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
643939 6nl3 30556 cing 4-filtered-FRED STAR entry full 678


data_FRED_restraints_with_modified_coordinates_PDB_code_6nl3

# This FRED archive file contains, for PDB entry <6nl3>:
# 
# - 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_6nl3
    _Assembly.Sf_category           assembly
    _Assembly.Entry_ID              1
    _Assembly.ID                    1
    _Assembly.Name                  6nl3
    _Assembly.Number_of_components  1
    _Assembly.Organic_ligands       .
    _Assembly.Metal_ions            .
    _Assembly.Paramagnetic          .
    _Assembly.Thiol_state           "all disulfide bound"
    _Assembly.Molecular_mass        9422.48

    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 $Cytochrome_c_oxidase_assembly_factor_6_homolog A . 1 1 
    stop_

save_


save_Cytochrome_c_oxidase_assembly_factor_6_homolog
    _Entity.Sf_category                  entity
    _Entity.Entry_ID                     1
    _Entity.ID                           1
    _Entity.Name                         "Cytochrome c oxidase assembly factor 6 homolog"
    _Entity.Type                         polymer
    _Entity.Polymer_type                 polypeptide(L)
    _Entity.Polymer_seq_one_letter_code  GSMAAPSMKERQVCWGARDEYWKCLDENLEDASQCKKLRSSFESSCPQQWIKYFDKRRDYLKFKEKFEAGQFEPSETTAKS
    _Entity.Number_of_monomers           81

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

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

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

       GLY  1  1 1 1 
       SER  2  2 1 1 
       MET  3  3 1 1 
       ALA  4  4 1 1 
       ALA  5  5 1 1 
       PRO  6  6 1 1 
       SER  7  7 1 1 
       MET  8  8 1 1 
       LYS  9  9 1 1 
       GLU 10 10 1 1 
       ARG 11 11 1 1 
       GLN 12 12 1 1 
       VAL 13 13 1 1 
       CYS 14 14 1 1 
       TRP 15 15 1 1 
       GLY 16 16 1 1 
       ALA 17 17 1 1 
       ARG 18 18 1 1 
       ASP 19 19 1 1 
       GLU 20 20 1 1 
       TYR 21 21 1 1 
       TRP 22 22 1 1 
       LYS 23 23 1 1 
       CYS 24 24 1 1 
       LEU 25 25 1 1 
       ASP 26 26 1 1 
       GLU 27 27 1 1 
       ASN 28 28 1 1 
       LEU 29 29 1 1 
       GLU 30 30 1 1 
       ASP 31 31 1 1 
       ALA 32 32 1 1 
       SER 33 33 1 1 
       GLN 34 34 1 1 
       CYS 35 35 1 1 
       LYS 36 36 1 1 
       LYS 37 37 1 1 
       LEU 38 38 1 1 
       ARG 39 39 1 1 
       SER 40 40 1 1 
       SER 41 41 1 1 
       PHE 42 42 1 1 
       GLU 43 43 1 1 
       SER 44 44 1 1 
       SER 45 45 1 1 
       CYS 46 46 1 1 
       PRO 47 47 1 1 
       GLN 48 48 1 1 
       GLN 49 49 1 1 
       TRP 50 50 1 1 
       ILE 51 51 1 1 
       LYS 52 52 1 1 
       TYR 53 53 1 1 
       PHE 54 54 1 1 
       ASP 55 55 1 1 
       LYS 56 56 1 1 
       ARG 57 57 1 1 
       ARG 58 58 1 1 
       ASP 59 59 1 1 
       TYR 60 60 1 1 
       LEU 61 61 1 1 
       LYS 62 62 1 1 
       PHE 63 63 1 1 
       LYS 64 64 1 1 
       GLU 65 65 1 1 
       LYS 66 66 1 1 
       PHE 67 67 1 1 
       GLU 68 68 1 1 
       ALA 69 69 1 1 
       GLY 70 70 1 1 
       GLN 71 71 1 1 
       PHE 72 72 1 1 
       GLU 73 73 1 1 
       PRO 74 74 1 1 
       SER 75 75 1 1 
       GLU 76 76 1 1 
       THR 77 77 1 1 
       THR 78 78 1 1 
       ALA 79 79 1 1 
       LYS 80 80 1 1 
       SER 81 81 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 
         8 1 . . . 1 1 
         9 1 . . . 1 1 
        10 1 . . . 1 1 
        11 1 . . . 1 1 
        12 1 . . . 1 1 
        13 1 . . . 1 1 
        14 1 . . . 1 1 
        15 1 . . . 1 1 
        16 1 . . . 1 1 
        17 1 . . . 1 1 
        18 1 . . . 1 1 
        19 1 . . . 1 1 
        20 1 . . . 1 1 
        21 1 . . . 1 1 
        22 1 . . . 1 1 
        23 1 . . . 1 1 
        24 1 . . . 1 1 
        25 1 . . . 1 1 
        26 1 . . . 1 1 
        27 1 . . . 1 1 
        28 1 . . . 1 1 
        29 1 . . . 1 1 
        30 1 . . . 1 1 
        31 1 . . . 1 1 
        32 1 . . . 1 1 
        33 1 . . . 1 1 
        34 1 . . . 1 1 
        35 1 . . . 1 1 
        36 1 . . . 1 1 
        37 1 . . . 1 1 
        38 1 . . . 1 1 
        39 1 . . . 1 1 
        40 1 . . . 1 1 
        41 1 . . . 1 1 
        42 1 . . . 1 1 
        43 1 . . . 1 1 
        44 1 . . . 1 1 
        45 1 . . . 1 1 
        46 1 . . . 1 1 
        47 1 . . . 1 1 
        48 1 . . . 1 1 
        49 1 . . . 1 1 
        50 1 . . . 1 1 
        51 1 . . . 1 1 
        52 1 . . . 1 1 
        53 1 . . . 1 1 
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        55 1 . . . 1 1 
        56 1 . . . 1 1 
        57 1 . . . 1 1 
        58 1 . . . 1 1 
        59 1 . . . 1 1 
        60 1 . . . 1 1 
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        63 1 . . . 1 1 
        64 1 . . . 1 1 
        65 1 . . . 1 1 
        66 1 . . . 1 1 
        67 1 . . . 1 1 
        68 1 . . . 1 1 
        69 1 . . . 1 1 
        70 1 . . . 1 1 
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        73 1 . . . 1 1 
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       188 1 . . . 1 1 
       189 1 . . . 1 1 
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       194 1 . . . 1 1 
       195 1 . . . 1 1 
       196 1 . . . 1 1 
       197 1 . . . 1 1 
       198 1 . . . 1 1 
       199 1 . . . 1 1 
       200 1 . . . 1 1 
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       427 1 . . . 1 1 
       428 1 . . . 1 1 
       429 1 . . . 1 1 
       430 1 . . . 1 1 
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       490 1 . . . 1 1 
       491 1 . . . 1 1 
       492 1 . . . 1 1 
       493 1 . . . 1 1 
       494 1 . . . 1 1 
       495 1 . . . 1 1 
       496 1 . . . 1 1 
       497 1 . . . 1 1 
       498 1 . . . 1 1 
       499 1 . . . 1 1 
       500 1 . . . 1 1 
       501 1 . . . 1 1 
       502 1 . . . 1 1 
       503 1 . . . 1 1 
       504 1 . . . 1 1 
       505 1 . . . 1 1 
       506 1 . . . 1 1 
       507 1 . . . 1 1 
       508 1 . . . 1 1 
       509 1 . . . 1 1 
       510 1 . . . 1 1 
       511 1 . . . 1 1 
       512 1 . . . 1 1 
       513 1 . . . 1 1 
       514 1 . . . 1 1 
       515 1 . . . 1 1 
       516 1 . . . 1 1 
       517 1 . . . 1 1 
       518 1 . . . 1 1 
       519 1 . . . 1 1 
       520 1 . . . 1 1 
       521 1 . . . 1 1 
       522 1 . . . 1 1 
       523 1 . . . 1 1 
       524 1 . . . 1 1 
       525 1 . . . 1 1 
       526 1 . . . 1 1 
       527 1 . . . 1 1 
       528 1 . . . 1 1 
       529 1 . . . 1 1 
       530 1 . . . 1 1 
       531 1 . . . 1 1 
       532 1 . . . 1 1 
       533 1 . . . 1 1 
       534 1 . . . 1 1 
       535 1 . . . 1 1 
       536 1 . . . 1 1 
       537 1 . . . 1 1 
       538 1 . . . 1 1 
    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 71 GLN HE22 . 69 . HE22 1 1 
         1 1 2 1 1 71 GLN QG   . 69 . HG*  1 1 
         2 1 1 1 1 51 ILE H    . 49 . HN   1 1 
         2 1 2 1 1 53 TYR H    . 51 . HN   1 1 
         3 1 1 1 1 53 TYR H    . 51 . HN   1 1 
         3 1 2 1 1 53 TYR HB3  . 51 . HB1  1 1 
         4 1 1 1 1 30 GLU H    . 28 . HN   1 1 
         4 1 2 1 1 31 ASP H    . 29 . HN   1 1 
         5 1 1 1 1 31 ASP H    . 29 . HN   1 1 
         5 1 2 1 1 32 ALA H    . 30 . HN   1 1 
         6 1 1 1 1 31 ASP H    . 29 . HN   1 1 
         6 1 2 1 1 31 ASP HB2  . 29 . HB2  1 1 
         7 1 1 1 1 31 ASP H    . 29 . HN   1 1 
         7 1 2 1 1 31 ASP HB3  . 29 . HB1  1 1 
         8 1 1 1 1 31 ASP H    . 29 . HN   1 1 
         8 1 2 1 1 61 LEU MD1  . 59 . HD1* 1 1 
         9 1 1 1 1 59 ASP H    . 57 . HN   1 1 
         9 1 2 1 1 59 ASP HB2  . 57 . HB2  1 1 
        10 1 1 1 1 59 ASP H    . 57 . HN   1 1 
        10 1 2 1 1 59 ASP HB3  . 57 . HB1  1 1 
        11 1 1 1 1 51 ILE HB   . 49 . HB   1 1 
        11 1 2 1 1 52 LYS H    . 50 . HN   1 1 
        12 1 1 1 1 52 LYS H    . 50 . HN   1 1 
        12 1 2 1 1 52 LYS HB2  . 50 . HB2  1 1 
        13 1 1 1 1 45 SER H    . 43 . HN   1 1 
        13 1 2 1 1 46 CYS HA   . 44 . HA   1 1 
        14 1 1 1 1 44 SER QB   . 42 . HB*  1 1 
        14 1 2 1 1 45 SER H    . 43 . HN   1 1 
        15 1 1 1 1 45 SER H    . 43 . HN   1 1 
        15 1 2 1 1 45 SER QB   . 43 . HB*  1 1 
        16 1 1 1 1 33 SER QB   . 31 . HB*  1 1 
        16 1 2 1 1 34 GLN H    . 32 . HN   1 1 
        17 1 1 1 1 34 GLN H    . 32 . HN   1 1 
        17 1 2 1 1 35 CYS QB   . 33 . HB*  1 1 
        18 1 1 1 1 32 ALA MB   . 30 . HB*  1 1 
        18 1 2 1 1 34 GLN H    . 32 . HN   1 1 
        19 1 1 1 1 28 ASN H    . 26 . HN   1 1 
        19 1 2 1 1 30 GLU H    . 28 . HN   1 1 
        20 1 1 1 1 27 GLU H    . 25 . HN   1 1 
        20 1 2 1 1 28 ASN H    . 26 . HN   1 1 
        21 1 1 1 1 28 ASN H    . 26 . HN   1 1 
        21 1 2 1 1 28 ASN HD22 . 26 . HD22 1 1 
        22 1 1 1 1 28 ASN H    . 26 . HN   1 1 
        22 1 2 1 1 28 ASN HB3  . 26 . HB1  1 1 
        23 1 1 1 1 27 GLU HG3  . 25 . HG1  1 1 
        23 1 2 1 1 28 ASN H    . 26 . HN   1 1 
        24 1 1 1 1 28 ASN H    . 26 . HN   1 1 
        24 1 2 1 1 29 LEU HB2  . 27 . HB2  1 1 
        25 1 1 1 1 28 ASN H    . 26 . HN   1 1 
        25 1 2 1 1 29 LEU MD1  . 27 . HD1* 1 1 
        26 1 1 1 1 21 TYR H    . 19 . HN   1 1 
        26 1 2 1 1 22 TRP H    . 20 . HN   1 1 
        27 1 1 1 1 20 GLU H    . 18 . HN   1 1 
        27 1 2 1 1 21 TYR H    . 19 . HN   1 1 
        28 1 1 1 1 20 GLU QB   . 18 . HB*  1 1 
        28 1 2 1 1 21 TYR H    . 19 . HN   1 1 
        29 1 1 1 1 17 ALA MB   . 15 . HB*  1 1 
        29 1 2 1 1 21 TYR H    . 19 . HN   1 1 
        30 1 1 1 1 51 ILE H    . 49 . HN   1 1 
        30 1 2 1 1 51 ILE HG13 . 49 . HG11 1 1 
        31 1 1 1 1 51 ILE H    . 49 . HN   1 1 
        31 1 2 1 1 51 ILE HG12 . 49 . HG12 1 1 
        32 1 1 1 1 38 LEU H    . 36 . HN   1 1 
        32 1 2 1 1 38 LEU HB3  . 36 . HB1  1 1 
        33 1 1 1 1 37 LYS QB   . 35 . HB*  1 1 
        33 1 2 1 1 38 LEU H    . 36 . HN   1 1 
        34 1 1 1 1 38 LEU H    . 36 . HN   1 1 
        34 1 2 1 1 38 LEU HG   . 36 . HG   1 1 
        35 1 1 1 1 40 SER H    . 38 . HN   1 1 
        35 1 2 1 1 41 SER H    . 39 . HN   1 1 
        36 1 1 1 1 41 SER H    . 39 . HN   1 1 
        36 1 2 1 1 41 SER QB   . 39 . HB*  1 1 
        37 1 1 1 1 29 LEU H    . 27 . HN   1 1 
        37 1 2 1 1 30 GLU H    . 28 . HN   1 1 
        38 1 1 1 1 28 ASN H    . 26 . HN   1 1 
        38 1 2 1 1 29 LEU H    . 27 . HN   1 1 
        39 1 1 1 1 28 ASN HA   . 26 . HA   1 1 
        39 1 2 1 1 29 LEU H    . 27 . HN   1 1 
        40 1 1 1 1 29 LEU H    . 27 . HN   1 1 
        40 1 2 1 1 29 LEU HA   . 27 . HA   1 1 
        41 1 1 1 1 29 LEU H    . 27 . HN   1 1 
        41 1 2 1 1 29 LEU HB3  . 27 . HB1  1 1 
        42 1 1 1 1 29 LEU H    . 27 . HN   1 1 
        42 1 2 1 1 29 LEU HB2  . 27 . HB2  1 1 
        43 1 1 1 1 43 GLU H    . 41 . HN   1 1 
        43 1 2 1 1 44 SER H    . 42 . HN   1 1 
        44 1 1 1 1 44 SER H    . 42 . HN   1 1 
        44 1 2 1 1 45 SER H    . 43 . HN   1 1 
        45 1 1 1 1 43 GLU QB   . 41 . HB*  1 1 
        45 1 2 1 1 44 SER H    . 42 . HN   1 1 
        46 1 1 1 1 43 GLU HG3  . 41 . HG1  1 1 
        46 1 2 1 1 44 SER H    . 42 . HN   1 1 
        47 1 1 1 1 72 PHE HB2  . 70 . HB2  1 1 
        47 1 2 1 1 73 GLU H    . 71 . HN   1 1 
        48 1 1 1 1 17 ALA H    . 15 . HN   1 1 
        48 1 2 1 1 18 ARG H    . 16 . HN   1 1 
        49 1 1 1 1 16 GLY H    . 14 . HN   1 1 
        49 1 2 1 1 17 ALA H    . 15 . HN   1 1 
        50 1 1 1 1 17 ALA H    . 15 . HN   1 1 
        50 1 2 1 1 18 ARG HA   . 16 . HA   1 1 
        51 1 1 1 1 17 ALA H    . 15 . HN   1 1 
        51 1 2 1 1 17 ALA MB   . 15 . HB*  1 1 
        52 1 1 1 1 42 PHE H    . 40 . HN   1 1 
        52 1 2 1 1 42 PHE HB3  . 40 . HB1  1 1 
        53 1 1 1 1 42 PHE H    . 40 . HN   1 1 
        53 1 2 1 1 42 PHE HB2  . 40 . HB2  1 1 
        54 1 1 1 1 13 VAL MG1  . 11 . HG1* 1 1 
        54 1 2 1 1 17 ALA H    . 15 . HN   1 1 
        55 1 1 1 1 39 ARG H    . 37 . HN   1 1 
        55 1 2 1 1 40 SER H    . 38 . HN   1 1 
        56 1 1 1 1 40 SER H    . 38 . HN   1 1 
        56 1 2 1 1 40 SER QB   . 38 . HB*  1 1 
        57 1 1 1 1 40 SER H    . 38 . HN   1 1 
        57 1 2 1 1 42 PHE HB2  . 40 . HB2  1 1 
        58 1 1 1 1 38 LEU HB2  . 36 . HB2  1 1 
        58 1 2 1 1 40 SER H    . 38 . HN   1 1 
        59 1 1 1 1 27 GLU H    . 25 . HN   1 1 
        59 1 2 1 1 29 LEU H    . 27 . HN   1 1 
        60 1 1 1 1 27 GLU H    . 25 . HN   1 1 
        60 1 2 1 1 27 GLU QB   . 25 . HB*  1 1 
        61 1 1 1 1 19 ASP HB2  . 17 . HB2  1 1 
        61 1 2 1 1 20 GLU H    . 18 . HN   1 1 
        62 1 1 1 1 19 ASP HB3  . 17 . HB1  1 1 
        62 1 2 1 1 20 GLU H    . 18 . HN   1 1 
        63 1 1 1 1 20 GLU H    . 18 . HN   1 1 
        63 1 2 1 1 20 GLU QB   . 18 . HB*  1 1 
        64 1 1 1 1 61 LEU H    . 59 . HN   1 1 
        64 1 2 1 1 61 LEU HB3  . 59 . HB1  1 1 
        65 1 1 1 1 38 LEU MD1  . 36 . HD1* 1 1 
        65 1 2 1 1 61 LEU H    . 59 . HN   1 1 
        66 1 1 1 1 61 LEU H    . 59 . HN   1 1 
        66 1 2 1 1 61 LEU HB2  . 59 . HB2  1 1 
        67 1 1 1 1 77 THR H    . 75 . HN   1 1 
        67 1 2 1 1 77 THR MG   . 75 . HG2* 1 1 
        68 1 1 1 1 26 ASP H    . 24 . HN   1 1 
        68 1 2 1 1 29 LEU HG   . 27 . HG   1 1 
        69 1 1 1 1 74 PRO HA   . 72 . HA   1 1 
        69 1 2 1 1 75 SER H    . 73 . HN   1 1 
        70 1 1 1 1 75 SER H    . 73 . HN   1 1 
        70 1 2 1 1 75 SER QB   . 73 . HB*  1 1 
        71 1 1 1 1 74 PRO HB2  . 72 . HB2  1 1 
        71 1 2 1 1 75 SER H    . 73 . HN   1 1 
        72 1 1 1 1 74 PRO HB3  . 72 . HB1  1 1 
        72 1 2 1 1 75 SER H    . 73 . HN   1 1 
        73 1 1 1 1 19 ASP H    . 17 . HN   1 1 
        73 1 2 1 1 20 GLU H    . 18 . HN   1 1 
        74 1 1 1 1 17 ALA H    . 15 . HN   1 1 
        74 1 2 1 1 19 ASP H    . 17 . HN   1 1 
        75 1 1 1 1 19 ASP H    . 17 . HN   1 1 
        75 1 2 1 1 19 ASP HB2  . 17 . HB2  1 1 
        76 1 1 1 1 19 ASP H    . 17 . HN   1 1 
        76 1 2 1 1 19 ASP HB3  . 17 . HB1  1 1 
        77 1 1 1 1 32 ALA H    . 30 . HN   1 1 
        77 1 2 1 1 33 SER QB   . 31 . HB*  1 1 
        78 1 1 1 1 31 ASP HB3  . 29 . HB1  1 1 
        78 1 2 1 1 32 ALA H    . 30 . HN   1 1 
        79 1 1 1 1 42 PHE H    . 40 . HN   1 1 
        79 1 2 1 1 43 GLU H    . 41 . HN   1 1 
        80 1 1 1 1 42 PHE HB3  . 40 . HB1  1 1 
        80 1 2 1 1 43 GLU H    . 41 . HN   1 1 
        81 1 1 1 1 42 PHE HB2  . 40 . HB2  1 1 
        81 1 2 1 1 43 GLU H    . 41 . HN   1 1 
        82 1 1 1 1 75 SER HA   . 73 . HA   1 1 
        82 1 2 1 1 76 GLU H    . 74 . HN   1 1 
        83 1 1 1 1 75 SER QB   . 73 . HB*  1 1 
        83 1 2 1 1 76 GLU H    . 74 . HN   1 1 
        84 1 1 1 1 33 SER H    . 31 . HN   1 1 
        84 1 2 1 1 34 GLN H    . 32 . HN   1 1 
        85 1 1 1 1 33 SER H    . 31 . HN   1 1 
        85 1 2 1 1 33 SER QB   . 31 . HB*  1 1 
        86 1 1 1 1 32 ALA MB   . 30 . HB*  1 1 
        86 1 2 1 1 33 SER H    . 31 . HN   1 1 
        87 1 1 1 1 18 ARG H    . 16 . HN   1 1 
        87 1 2 1 1 19 ASP H    . 17 . HN   1 1 
        88 1 1 1 1 18 ARG H    . 16 . HN   1 1 
        88 1 2 1 1 20 GLU H    . 18 . HN   1 1 
        89 1 1 1 1 18 ARG H    . 16 . HN   1 1 
        89 1 2 1 1 21 TYR H    . 19 . HN   1 1 
        90 1 1 1 1 38 LEU H    . 36 . HN   1 1 
        90 1 2 1 1 39 ARG H    . 37 . HN   1 1 
        91 1 1 1 1 35 CYS HA   . 33 . HA   1 1 
        91 1 2 1 1 39 ARG H    . 37 . HN   1 1 
        92 1 1 1 1 24 CYS QB   . 22 . HB*  1 1 
        92 1 2 1 1 39 ARG H    . 37 . HN   1 1 
        93 1 1 1 1 38 LEU HB2  . 36 . HB2  1 1 
        93 1 2 1 1 39 ARG H    . 37 . HN   1 1 
        94 1 1 1 1 38 LEU MD2  . 36 . HD2* 1 1 
        94 1 2 1 1 39 ARG H    . 37 . HN   1 1 
        95 1 1 1 1 14 CYS HB3  . 12 . HB1  1 1 
        95 1 2 1 1 15 TRP H    . 13 . HN   1 1 
        96 1 1 1 1 53 TYR H    . 51 . HN   1 1 
        96 1 2 1 1 54 PHE H    . 52 . HN   1 1 
        97 1 1 1 1 54 PHE H    . 52 . HN   1 1 
        97 1 2 1 1 55 ASP HB2  . 53 . HB2  1 1 
        98 1 1 1 1 29 LEU HA   . 27 . HA   1 1 
        98 1 2 1 1 30 GLU H    . 28 . HN   1 1 
        99 1 1 1 1 30 GLU H    . 28 . HN   1 1 
        99 1 2 1 1 30 GLU QG   . 28 . HG*  1 1 
       100 1 1 1 1 30 GLU H    . 28 . HN   1 1 
       100 1 2 1 1 30 GLU HB3  . 28 . HB1  1 1 
       101 1 1 1 1 29 LEU HB2  . 27 . HB2  1 1 
       101 1 2 1 1 30 GLU H    . 28 . HN   1 1 
       102 1 1 1 1 20 GLU H    . 18 . HN   1 1 
       102 1 2 1 1 22 TRP H    . 20 . HN   1 1 
       103 1 1 1 1 21 TYR QD   . 19 . HD*  1 1 
       103 1 2 1 1 22 TRP H    . 20 . HN   1 1 
       104 1 1 1 1 54 PHE H    . 52 . HN   1 1 
       104 1 2 1 1 55 ASP H    . 53 . HN   1 1 
       105 1 1 1 1 53 TYR H    . 51 . HN   1 1 
       105 1 2 1 1 55 ASP H    . 53 . HN   1 1 
       106 1 1 1 1 54 PHE QB   . 52 . HB*  1 1 
       106 1 2 1 1 55 ASP H    . 53 . HN   1 1 
       107 1 1 1 1 55 ASP H    . 53 . HN   1 1 
       107 1 2 1 1 55 ASP HB2  . 53 . HB2  1 1 
       108 1 1 1 1 35 CYS QB   . 33 . HB*  1 1 
       108 1 2 1 1 36 LYS H    . 34 . HN   1 1 
       109 1 1 1 1 14 CYS H    . 12 . HN   1 1 
       109 1 2 1 1 14 CYS HB3  . 12 . HB1  1 1 
       110 1 1 1 1 14 CYS H    . 12 . HN   1 1 
       110 1 2 1 1 14 CYS HB2  . 12 . HB2  1 1 
       111 1 1 1 1 48 GLN QG   . 46 . HG*  1 1 
       111 1 2 1 1 49 GLN H    . 47 . HN   1 1 
       112 1 1 1 1 49 GLN H    . 47 . HN   1 1 
       112 1 2 1 1 49 GLN QB   . 47 . HB*  1 1 
       113 1 1 1 1 45 SER H    . 43 . HN   1 1 
       113 1 2 1 1 46 CYS H    . 44 . HN   1 1 
       114 1 1 1 1 45 SER QB   . 43 . HB*  1 1 
       114 1 2 1 1 46 CYS H    . 44 . HN   1 1 
       115 1 1 1 1 46 CYS H    . 44 . HN   1 1 
       115 1 2 1 1 46 CYS HB3  . 44 . HB1  1 1 
       116 1 1 1 1 46 CYS H    . 44 . HN   1 1 
       116 1 2 1 1 46 CYS HB2  . 44 . HB2  1 1 
       117 1 1 1 1 46 CYS H    . 44 . HN   1 1 
       117 1 2 1 1 47 PRO QG   . 45 . HG*  1 1 
       118 1 1 1 1 48 GLN HA   . 46 . HA   1 1 
       118 1 2 1 1 53 TYR H    . 51 . HN   1 1 
       119 1 1 1 1 52 LYS H    . 50 . HN   1 1 
       119 1 2 1 1 53 TYR H    . 51 . HN   1 1 
       120 1 1 1 1 52 LYS H    . 50 . HN   1 1 
       120 1 2 1 1 52 LYS QD   . 50 . HD*  1 1 
       121 1 1 1 1 38 LEU H    . 36 . HN   1 1 
       121 1 2 1 1 40 SER H    . 38 . HN   1 1 
       122 1 1 1 1 41 SER H    . 39 . HN   1 1 
       122 1 2 1 1 42 PHE HB2  . 40 . HB2  1 1 
       123 1 1 1 1 39 ARG QB   . 37 . HB*  1 1 
       123 1 2 1 1 41 SER H    . 39 . HN   1 1 
       124 1 1 1 1 44 SER H    . 42 . HN   1 1 
       124 1 2 1 1 51 ILE HG12 . 49 . HG12 1 1 
       125 1 1 1 1 12 GLN H    . 10 . HN   1 1 
       125 1 2 1 1 12 GLN QG   . 10 . HG*  1 1 
       126 1 1 1 1 12 GLN H    . 10 . HN   1 1 
       126 1 2 1 1 13 VAL MG2  . 11 . HG2* 1 1 
       127 1 1 1 1 24 CYS QB   . 22 . HB*  1 1 
       127 1 2 1 1 40 SER H    . 38 . HN   1 1 
       128 1 1 1 1  4 ALA MB   .  2 . HB*  1 1 
       128 1 2 1 1  5 ALA H    .  3 . HN   1 1 
       129 1 1 1 1 17 ALA MB   . 15 . HB*  1 1 
       129 1 2 1 1 43 GLU H    . 41 . HN   1 1 
       130 1 1 1 1 14 CYS HB2  . 12 . HB2  1 1 
       130 1 2 1 1 15 TRP H    . 13 . HN   1 1 
       131 1 1 1 1 54 PHE H    . 52 . HN   1 1 
       131 1 2 1 1 55 ASP HB3  . 53 . HB1  1 1 
       132 1 1 1 1 11 ARG H    .  9 . HN   1 1 
       132 1 2 1 1 13 VAL H    . 11 . HN   1 1 
       133 1 1 1 1 13 VAL H    . 11 . HN   1 1 
       133 1 2 1 1 16 GLY H    . 14 . HN   1 1 
       134 1 1 1 1 13 VAL H    . 11 . HN   1 1 
       134 1 2 1 1 13 VAL HB   . 11 . HB   1 1 
       135 1 1 1 1 59 ASP HB2  . 57 . HB2  1 1 
       135 1 2 1 1 60 TYR H    . 58 . HN   1 1 
       136 1 1 1 1 59 ASP HB3  . 57 . HB1  1 1 
       136 1 2 1 1 60 TYR H    . 58 . HN   1 1 
       137 1 1 1 1 69 ALA MB   . 67 . HB*  1 1 
       137 1 2 1 1 71 GLN H    . 69 . HN   1 1 
       138 1 1 1 1 39 ARG H    . 37 . HN   1 1 
       138 1 2 1 1 41 SER H    . 39 . HN   1 1 
       139 1 1 1 1 39 ARG HA   . 37 . HA   1 1 
       139 1 2 1 1 41 SER H    . 39 . HN   1 1 
       140 1 1 1 1 42 PHE HB3  . 40 . HB1  1 1 
       140 1 2 1 1 44 SER H    . 42 . HN   1 1 
       141 1 1 1 1 17 ALA MB   . 15 . HB*  1 1 
       141 1 2 1 1 44 SER H    . 42 . HN   1 1 
       142 1 1 1 1 42 PHE H    . 40 . HN   1 1 
       142 1 2 1 1 51 ILE HG12 . 49 . HG12 1 1 
       143 1 1 1 1 42 PHE H    . 40 . HN   1 1 
       143 1 2 1 1 51 ILE MD   . 49 . HD1* 1 1 
       144 1 1 1 1 19 ASP H    . 17 . HN   1 1 
       144 1 2 1 1 22 TRP H    . 20 . HN   1 1 
       145 1 1 1 1 32 ALA H    . 30 . HN   1 1 
       145 1 2 1 1 34 GLN H    . 32 . HN   1 1 
       146 1 1 1 1 43 GLU H    . 41 . HN   1 1 
       146 1 2 1 1 51 ILE MG   . 49 . HG2* 1 1 
       147 1 1 1 1 15 TRP H    . 13 . HN   1 1 
       147 1 2 1 1 17 ALA H    . 15 . HN   1 1 
       148 1 1 1 1 13 VAL HB   . 11 . HB   1 1 
       148 1 2 1 1 15 TRP H    . 13 . HN   1 1 
       149 1 1 1 1 15 TRP H    . 13 . HN   1 1 
       149 1 2 1 1 17 ALA MB   . 15 . HB*  1 1 
       150 1 1 1 1 76 GLU H    . 74 . HN   1 1 
       150 1 2 1 1 76 GLU QG   . 74 . HG*  1 1 
       151 1 1 1 1 76 GLU HA   . 74 . HA   1 1 
       151 1 2 1 1 77 THR H    . 75 . HN   1 1 
       152 1 1 1 1 61 LEU H    . 59 . HN   1 1 
       152 1 2 1 1 61 LEU MD1  . 59 . HD1* 1 1 
       153 1 1 1 1 60 TYR HB2  . 58 . HB2  1 1 
       153 1 2 1 1 61 LEU H    . 59 . HN   1 1 
       154 1 1 1 1 55 ASP H    . 53 . HN   1 1 
       154 1 2 1 1 56 LYS H    . 54 . HN   1 1 
       155 1 1 1 1 52 LYS HA   . 50 . HA   1 1 
       155 1 2 1 1 55 ASP H    . 53 . HN   1 1 
       156 1 1 1 1 52 LYS QD   . 50 . HD*  1 1 
       156 1 2 1 1 55 ASP H    . 53 . HN   1 1 
       157 1 1 1 1 50 TRP HA   . 48 . HA   1 1 
       157 1 2 1 1 54 PHE H    . 52 . HN   1 1 
       158 1 1 1 1 53 TYR H    . 51 . HN   1 1 
       158 1 2 1 1 53 TYR HB2  . 51 . HB2  1 1 
       159 1 1 1 1 31 ASP H    . 29 . HN   1 1 
       159 1 2 1 1 32 ALA MB   . 30 . HB*  1 1 
       160 1 1 1 1 29 LEU HA   . 27 . HA   1 1 
       160 1 2 1 1 31 ASP H    . 29 . HN   1 1 
       161 1 1 1 1 28 ASN H    . 26 . HN   1 1 
       161 1 2 1 1 28 ASN HB2  . 26 . HB2  1 1 
       162 1 1 1 1 27 GLU QB   . 25 . HB*  1 1 
       162 1 2 1 1 28 ASN H    . 26 . HN   1 1 
       163 1 1 1 1 28 ASN H    . 26 . HN   1 1 
       163 1 2 1 1 61 LEU HB3  . 59 . HB1  1 1 
       164 1 1 1 1 51 ILE HG13 . 49 . HG11 1 1 
       164 1 2 1 1 52 LYS H    . 50 . HN   1 1 
       165 1 1 1 1 51 ILE H    . 49 . HN   1 1 
       165 1 2 1 1 51 ILE HB   . 49 . HB   1 1 
       166 1 1 1 1 35 CYS H    . 33 . HN   1 1 
       166 1 2 1 1 35 CYS QB   . 33 . HB*  1 1 
       167 1 1 1 1 50 TRP H    . 48 . HN   1 1 
       167 1 2 1 1 51 ILE H    . 49 . HN   1 1 
       168 1 1 1 1 26 ASP HB2  . 24 . HB2  1 1 
       168 1 2 1 1 27 GLU H    . 25 . HN   1 1 
       169 1 1 1 1 46 CYS H    . 44 . HN   1 1 
       169 1 2 1 1 51 ILE MD   . 49 . HD1* 1 1 
       170 1 1 1 1 46 CYS H    . 44 . HN   1 1 
       170 1 2 1 1 51 ILE HG13 . 49 . HG11 1 1 
       171 1 1 1 1 43 GLU QB   . 41 . HB*  1 1 
       171 1 2 1 1 45 SER H    . 43 . HN   1 1 
       172 1 1 1 1 43 GLU HA   . 41 . HA   1 1 
       172 1 2 1 1 45 SER H    . 43 . HN   1 1 
       173 1 1 1 1 43 GLU HG2  . 41 . HG2  1 1 
       173 1 2 1 1 44 SER H    . 42 . HN   1 1 
       174 1 1 1 1 44 SER H    . 42 . HN   1 1 
       174 1 2 1 1 46 CYS HA   . 44 . HA   1 1 
       175 1 1 1 1 43 GLU H    . 41 . HN   1 1 
       175 1 2 1 1 44 SER QB   . 42 . HB*  1 1 
       176 1 1 1 1 41 SER QB   . 39 . HB*  1 1 
       176 1 2 1 1 42 PHE H    . 40 . HN   1 1 
       177 1 1 1 1 17 ALA H    . 15 . HN   1 1 
       177 1 2 1 1 18 ARG QB   . 16 . HB*  1 1 
       178 1 1 1 1 38 LEU H    . 36 . HN   1 1 
       178 1 2 1 1 40 SER QB   . 38 . HB*  1 1 
       179 1 1 1 1 38 LEU H    . 36 . HN   1 1 
       179 1 2 1 1 38 LEU HB2  . 36 . HB2  1 1 
       180 1 1 1 1 35 CYS H    . 33 . HN   1 1 
       180 1 2 1 1 36 LYS H    . 34 . HN   1 1 
       181 1 1 1 1 34 GLN H    . 32 . HN   1 1 
       181 1 2 1 1 35 CYS HA   . 33 . HA   1 1 
       182 1 1 1 1 31 ASP HA   . 29 . HA   1 1 
       182 1 2 1 1 32 ALA H    . 30 . HN   1 1 
       183 1 1 1 1 31 ASP HB2  . 29 . HB2  1 1 
       183 1 2 1 1 32 ALA H    . 30 . HN   1 1 
       184 1 1 1 1 29 LEU H    . 27 . HN   1 1 
       184 1 2 1 1 31 ASP H    . 29 . HN   1 1 
       185 1 1 1 1 30 GLU H    . 28 . HN   1 1 
       185 1 2 1 1 61 LEU HG   . 59 . HG   1 1 
       186 1 1 1 1 30 GLU H    . 28 . HN   1 1 
       186 1 2 1 1 30 GLU HB2  . 28 . HB2  1 1 
       187 1 1 1 1 29 LEU H    . 27 . HN   1 1 
       187 1 2 1 1 61 LEU HG   . 59 . HG   1 1 
       188 1 1 1 1 29 LEU H    . 27 . HN   1 1 
       188 1 2 1 1 29 LEU MD1  . 27 . HD1* 1 1 
       189 1 1 1 1 25 LEU H    . 23 . HN   1 1 
       189 1 2 1 1 26 ASP H    . 24 . HN   1 1 
       190 1 1 1 1 11 ARG H    .  9 . HN   1 1 
       190 1 2 1 1 12 GLN QB   . 10 . HB*  1 1 
       191 1 1 1 1 20 GLU HA   . 18 . HA   1 1 
       191 1 2 1 1 22 TRP H    . 20 . HN   1 1 
       192 1 1 1 1 21 TYR H    . 19 . HN   1 1 
       192 1 2 1 1 21 TYR HB2  . 19 . HB2  1 1 
       193 1 1 1 1 21 TYR H    . 19 . HN   1 1 
       193 1 2 1 1 21 TYR HB3  . 19 . HB1  1 1 
       194 1 1 1 1 18 ARG HA   . 16 . HA   1 1 
       194 1 2 1 1 21 TYR H    . 19 . HN   1 1 
       195 1 1 1 1 18 ARG H    . 16 . HN   1 1 
       195 1 2 1 1 18 ARG HE   . 16 . HE   1 1 
       196 1 1 1 1 18 ARG HG3  . 16 . HG1  1 1 
       196 1 2 1 1 19 ASP H    . 17 . HN   1 1 
       197 1 1 1 1 18 ARG HG2  . 16 . HG2  1 1 
       197 1 2 1 1 19 ASP H    . 17 . HN   1 1 
       198 1 1 1 1 18 ARG QB   . 16 . HB*  1 1 
       198 1 2 1 1 19 ASP H    . 17 . HN   1 1 
       199 1 1 1 1 18 ARG H    . 16 . HN   1 1 
       199 1 2 1 1 18 ARG HG2  . 16 . HG2  1 1 
       200 1 1 1 1 18 ARG H    . 16 . HN   1 1 
       200 1 2 1 1 18 ARG HG3  . 16 . HG1  1 1 
       201 1 1 1 1 17 ALA MB   . 15 . HB*  1 1 
       201 1 2 1 1 18 ARG H    . 16 . HN   1 1 
       202 1 1 1 1 18 ARG H    . 16 . HN   1 1 
       202 1 2 1 1 18 ARG QB   . 16 . HB*  1 1 
       203 1 1 1 1 15 TRP QB   . 13 . HB*  1 1 
       203 1 2 1 1 16 GLY H    . 14 . HN   1 1 
       204 1 1 1 1 16 GLY H    . 14 . HN   1 1 
       204 1 2 1 1 17 ALA MB   . 15 . HB*  1 1 
       205 1 1 1 1 13 VAL H    . 11 . HN   1 1 
       205 1 2 1 1 14 CYS H    . 12 . HN   1 1 
       206 1 1 1 1 13 VAL HB   . 11 . HB   1 1 
       206 1 2 1 1 14 CYS H    . 12 . HN   1 1 
       207 1 1 1 1 11 ARG H    .  9 . HN   1 1 
       207 1 2 1 1 12 GLN H    . 10 . HN   1 1 
       208 1 1 1 1 31 ASP HB3  . 29 . HB1  1 1 
       208 1 2 1 1 61 LEU H    . 59 . HN   1 1 
       209 1 1 1 1 38 LEU HB3  . 36 . HB1  1 1 
       209 1 2 1 1 61 LEU H    . 59 . HN   1 1 
       210 1 1 1 1 52 LYS HB2  . 50 . HB2  1 1 
       210 1 2 1 1 54 PHE H    . 52 . HN   1 1 
       211 1 1 1 1 50 TRP HD1  . 48 . HD1  1 1 
       211 1 2 1 1 54 PHE H    . 52 . HN   1 1 
       212 1 1 1 1 13 VAL MG1  . 11 . HG1* 1 1 
       212 1 2 1 1 46 CYS H    . 44 . HN   1 1 
       213 1 1 1 1 42 PHE HB3  . 40 . HB1  1 1 
       213 1 2 1 1 45 SER H    . 43 . HN   1 1 
       214 1 1 1 1 43 GLU H    . 41 . HN   1 1 
       214 1 2 1 1 51 ILE MD   . 49 . HD1* 1 1 
       215 1 1 1 1 42 PHE H    . 40 . HN   1 1 
       215 1 2 1 1 43 GLU HA   . 41 . HA   1 1 
       216 1 1 1 1 17 ALA H    . 15 . HN   1 1 
       216 1 2 1 1 20 GLU QB   . 18 . HB*  1 1 
       217 1 1 1 1 39 ARG QB   . 37 . HB*  1 1 
       217 1 2 1 1 40 SER H    . 38 . HN   1 1 
       218 1 1 1 1 35 CYS QB   . 33 . HB*  1 1 
       218 1 2 1 1 39 ARG H    . 37 . HN   1 1 
       219 1 1 1 1 39 ARG H    . 37 . HN   1 1 
       219 1 2 1 1 39 ARG QB   . 37 . HB*  1 1 
       220 1 1 1 1 39 ARG H    . 37 . HN   1 1 
       220 1 2 1 1 39 ARG QG   . 37 . HG*  1 1 
       221 1 1 1 1 62 LYS H    . 60 . HN   1 1 
       221 1 2 1 1 63 PHE H    . 61 . HN   1 1 
       222 1 1 1 1 24 CYS QB   . 22 . HB*  1 1 
       222 1 2 1 1 25 LEU H    . 23 . HN   1 1 
       223 1 1 1 1 35 CYS H    . 33 . HN   1 1 
       223 1 2 1 1 38 LEU HB2  . 36 . HB2  1 1 
       224 1 1 1 1 13 VAL MG1  . 11 . HG1* 1 1 
       224 1 2 1 1 15 TRP H    . 13 . HN   1 1 
       225 1 1 1 1 13 VAL MG2  . 11 . HG2* 1 1 
       225 1 2 1 1 16 GLY H    . 14 . HN   1 1 
       226 1 1 1 1 15 TRP H    . 13 . HN   1 1 
       226 1 2 1 1 16 GLY H    . 14 . HN   1 1 
       227 1 1 1 1 27 GLU QB   . 25 . HB*  1 1 
       227 1 2 1 1 28 ASN HD22 . 26 . HD22 1 1 
       228 1 1 1 1 63 PHE H    . 61 . HN   1 1 
       228 1 2 1 1 63 PHE QB   . 61 . HB*  1 1 
       229 1 1 1 1 61 LEU H    . 59 . HN   1 1 
       229 1 2 1 1 62 LYS H    . 60 . HN   1 1 
       230 1 1 1 1 60 TYR H    . 58 . HN   1 1 
       230 1 2 1 1 62 LYS H    . 60 . HN   1 1 
       231 1 1 1 1 61 LEU MD1  . 59 . HD1* 1 1 
       231 1 2 1 1 62 LYS H    . 60 . HN   1 1 
       232 1 1 1 1 61 LEU HB2  . 59 . HB2  1 1 
       232 1 2 1 1 62 LYS H    . 60 . HN   1 1 
       233 1 1 1 1 61 LEU HB3  . 59 . HB1  1 1 
       233 1 2 1 1 62 LYS H    . 60 . HN   1 1 
       234 1 1 1 1 24 CYS H    . 22 . HN   1 1 
       234 1 2 1 1 39 ARG QG   . 37 . HG*  1 1 
       235 1 1 1 1 62 LYS H    . 60 . HN   1 1 
       235 1 2 1 1 62 LYS QE   . 60 . HE*  1 1 
       236 1 1 1 1 24 CYS H    . 22 . HN   1 1 
       236 1 2 1 1 24 CYS QB   . 22 . HB*  1 1 
       237 1 1 1 1 62 LYS QE   . 60 . HE*  1 1 
       237 1 2 1 1 63 PHE H    . 61 . HN   1 1 
       238 1 1 1 1 56 LYS H    . 54 . HN   1 1 
       238 1 2 1 1 57 ARG H    . 55 . HN   1 1 
       239 1 1 1 1 66 LYS QB   . 64 . HB*  1 1 
       239 1 2 1 1 67 PHE H    . 65 . HN   1 1 
       240 1 1 1 1 70 GLY H    . 68 . HN   1 1 
       240 1 2 1 1 71 GLN H    . 69 . HN   1 1 
       241 1 1 1 1 55 ASP H    . 53 . HN   1 1 
       241 1 2 1 1 55 ASP HB3  . 53 . HB1  1 1 
       242 1 1 1 1 43 GLU H    . 41 . HN   1 1 
       242 1 2 1 1 45 SER H    . 43 . HN   1 1 
       243 1 1 1 1 64 LYS QG   . 62 . HG*  1 1 
       243 1 2 1 1 66 LYS H    . 64 . HN   1 1 
       244 1 1 1 1 62 LYS H    . 60 . HN   1 1 
       244 1 2 1 1 63 PHE QD   . 61 . HD*  1 1 
       245 1 1 1 1 31 ASP H    . 29 . HN   1 1 
       245 1 2 1 1 61 LEU HG   . 59 . HG   1 1 
       246 1 1 1 1 43 GLU H    . 41 . HN   1 1 
       246 1 2 1 1 44 SER HA   . 42 . HA   1 1 
       247 1 1 1 1 19 ASP H    . 17 . HN   1 1 
       247 1 2 1 1 21 TYR H    . 19 . HN   1 1 
       248 1 1 1 1 44 SER H    . 42 . HN   1 1 
       248 1 2 1 1 51 ILE MD   . 49 . HD1* 1 1 
       249 1 1 1 1 51 ILE H    . 49 . HN   1 1 
       249 1 2 1 1 51 ILE MD   . 49 . HD1* 1 1 
       250 1 1 1 1 42 PHE HB3  . 40 . HB1  1 1 
       250 1 2 1 1 51 ILE MD   . 49 . HD1* 1 1 
       251 1 1 1 1 46 CYS HB3  . 44 . HB1  1 1 
       251 1 2 1 1 51 ILE MD   . 49 . HD1* 1 1 
       252 1 1 1 1 48 GLN QG   . 46 . HG*  1 1 
       252 1 2 1 1 51 ILE MD   . 49 . HD1* 1 1 
       253 1 1 1 1 51 ILE HB   . 49 . HB   1 1 
       253 1 2 1 1 51 ILE MD   . 49 . HD1* 1 1 
       254 1 1 1 1 17 ALA MB   . 15 . HB*  1 1 
       254 1 2 1 1 51 ILE MD   . 49 . HD1* 1 1 
       255 1 1 1 1 51 ILE MD   . 49 . HD1* 1 1 
       255 1 2 1 1 51 ILE MG   . 49 . HG2* 1 1 
       256 1 1 1 1 30 GLU H    . 28 . HN   1 1 
       256 1 2 1 1 61 LEU MD1  . 59 . HD1* 1 1 
       257 1 1 1 1 61 LEU HA   . 59 . HA   1 1 
       257 1 2 1 1 61 LEU MD1  . 59 . HD1* 1 1 
       258 1 1 1 1 61 LEU HB3  . 59 . HB1  1 1 
       258 1 2 1 1 61 LEU MD1  . 59 . HD1* 1 1 
       259 1 1 1 1 61 LEU MD2  . 59 . HD2* 1 1 
       259 1 2 1 1 62 LYS H    . 60 . HN   1 1 
       260 1 1 1 1 61 LEU H    . 59 . HN   1 1 
       260 1 2 1 1 61 LEU MD2  . 59 . HD2* 1 1 
       261 1 1 1 1 61 LEU HA   . 59 . HA   1 1 
       261 1 2 1 1 61 LEU MD2  . 59 . HD2* 1 1 
       262 1 1 1 1 61 LEU HB3  . 59 . HB1  1 1 
       262 1 2 1 1 61 LEU MD2  . 59 . HD2* 1 1 
       263 1 1 1 1 51 ILE H    . 49 . HN   1 1 
       263 1 2 1 1 51 ILE MG   . 49 . HG2* 1 1 
       264 1 1 1 1 51 ILE MG   . 49 . HG2* 1 1 
       264 1 2 1 1 52 LYS H    . 50 . HN   1 1 
       265 1 1 1 1 51 ILE HA   . 49 . HA   1 1 
       265 1 2 1 1 51 ILE MG   . 49 . HG2* 1 1 
       266 1 1 1 1 51 ILE MG   . 49 . HG2* 1 1 
       266 1 2 1 1 55 ASP HB2  . 53 . HB2  1 1 
       267 1 1 1 1 48 GLN QB   . 46 . HB*  1 1 
       267 1 2 1 1 51 ILE MG   . 49 . HG2* 1 1 
       268 1 1 1 1 51 ILE MG   . 49 . HG2* 1 1 
       268 1 2 1 1 62 LYS QG   . 60 . HG*  1 1 
       269 1 1 1 1 51 ILE HG13 . 49 . HG11 1 1 
       269 1 2 1 1 51 ILE MG   . 49 . HG2* 1 1 
       270 1 1 1 1 51 ILE HG12 . 49 . HG12 1 1 
       270 1 2 1 1 51 ILE MG   . 49 . HG2* 1 1 
       271 1 1 1 1 29 LEU MD1  . 27 . HD1* 1 1 
       271 1 2 1 1 30 GLU H    . 28 . HN   1 1 
       272 1 1 1 1 28 ASN HA   . 26 . HA   1 1 
       272 1 2 1 1 29 LEU MD1  . 27 . HD1* 1 1 
       273 1 1 1 1 26 ASP HA   . 24 . HA   1 1 
       273 1 2 1 1 29 LEU MD1  . 27 . HD1* 1 1 
       274 1 1 1 1 27 GLU QB   . 25 . HB*  1 1 
       274 1 2 1 1 29 LEU MD1  . 27 . HD1* 1 1 
       275 1 1 1 1 29 LEU HB3  . 27 . HB1  1 1 
       275 1 2 1 1 29 LEU MD1  . 27 . HD1* 1 1 
       276 1 1 1 1 29 LEU HB2  . 27 . HB2  1 1 
       276 1 2 1 1 29 LEU MD1  . 27 . HD1* 1 1 
       277 1 1 1 1 29 LEU H    . 27 . HN   1 1 
       277 1 2 1 1 29 LEU MD2  . 27 . HD2* 1 1 
       278 1 1 1 1 26 ASP HA   . 24 . HA   1 1 
       278 1 2 1 1 29 LEU MD2  . 27 . HD2* 1 1 
       279 1 1 1 1 29 LEU HB3  . 27 . HB1  1 1 
       279 1 2 1 1 29 LEU MD2  . 27 . HD2* 1 1 
       280 1 1 1 1 38 LEU MD2  . 36 . HD2* 1 1 
       280 1 2 1 1 61 LEU H    . 59 . HN   1 1 
       281 1 1 1 1 38 LEU H    . 36 . HN   1 1 
       281 1 2 1 1 38 LEU MD2  . 36 . HD2* 1 1 
       282 1 1 1 1 38 LEU MD2  . 36 . HD2* 1 1 
       282 1 2 1 1 60 TYR QD   . 58 . HD*  1 1 
       283 1 1 1 1 38 LEU MD2  . 36 . HD2* 1 1 
       283 1 2 1 1 60 TYR HB3  . 58 . HB1  1 1 
       284 1 1 1 1 38 LEU MD2  . 36 . HD2* 1 1 
       284 1 2 1 1 62 LYS QE   . 60 . HE*  1 1 
       285 1 1 1 1 38 LEU HB3  . 36 . HB1  1 1 
       285 1 2 1 1 38 LEU MD2  . 36 . HD2* 1 1 
       286 1 1 1 1 38 LEU HB2  . 36 . HB2  1 1 
       286 1 2 1 1 38 LEU MD2  . 36 . HD2* 1 1 
       287 1 1 1 1 13 VAL MG1  . 11 . HG1* 1 1 
       287 1 2 1 1 16 GLY H    . 14 . HN   1 1 
       288 1 1 1 1 13 VAL H    . 11 . HN   1 1 
       288 1 2 1 1 13 VAL MG1  . 11 . HG1* 1 1 
       289 1 1 1 1 13 VAL MG1  . 11 . HG1* 1 1 
       289 1 2 1 1 14 CYS H    . 12 . HN   1 1 
       290 1 1 1 1 13 VAL MG1  . 11 . HG1* 1 1 
       290 1 2 1 1 52 LYS H    . 50 . HN   1 1 
       291 1 1 1 1 13 VAL MG1  . 11 . HG1* 1 1 
       291 1 2 1 1 46 CYS HA   . 44 . HA   1 1 
       292 1 1 1 1 13 VAL MG1  . 11 . HG1* 1 1 
       292 1 2 1 1 14 CYS HA   . 12 . HA   1 1 
       293 1 1 1 1 13 VAL HA   . 11 . HA   1 1 
       293 1 2 1 1 13 VAL MG1  . 11 . HG1* 1 1 
       294 1 1 1 1 13 VAL MG1  . 11 . HG1* 1 1 
       294 1 2 1 1 14 CYS HB2  . 12 . HB2  1 1 
       295 1 1 1 1 13 VAL MG1  . 11 . HG1* 1 1 
       295 1 2 1 1 52 LYS HB2  . 50 . HB2  1 1 
       296 1 1 1 1 13 VAL MG1  . 11 . HG1* 1 1 
       296 1 2 1 1 17 ALA MB   . 15 . HB*  1 1 
       297 1 1 1 1 38 LEU H    . 36 . HN   1 1 
       297 1 2 1 1 38 LEU MD1  . 36 . HD1* 1 1 
       298 1 1 1 1 38 LEU MD1  . 36 . HD1* 1 1 
       298 1 2 1 1 60 TYR HB3  . 58 . HB1  1 1 
       299 1 1 1 1 38 LEU MD1  . 36 . HD1* 1 1 
       299 1 2 1 1 62 LYS QE   . 60 . HE*  1 1 
       300 1 1 1 1 38 LEU HB3  . 36 . HB1  1 1 
       300 1 2 1 1 38 LEU MD1  . 36 . HD1* 1 1 
       301 1 1 1 1 38 LEU HB2  . 36 . HB2  1 1 
       301 1 2 1 1 38 LEU MD1  . 36 . HD1* 1 1 
       302 1 1 1 1 13 VAL H    . 11 . HN   1 1 
       302 1 2 1 1 13 VAL MG2  . 11 . HG2* 1 1 
       303 1 1 1 1 13 VAL MG2  . 11 . HG2* 1 1 
       303 1 2 1 1 14 CYS H    . 12 . HN   1 1 
       304 1 1 1 1 13 VAL HA   . 11 . HA   1 1 
       304 1 2 1 1 13 VAL MG2  . 11 . HG2* 1 1 
       305 1 1 1 1 12 GLN QG   . 10 . HG*  1 1 
       305 1 2 1 1 13 VAL MG2  . 11 . HG2* 1 1 
       306 1 1 1 1 13 VAL MG2  . 11 . HG2* 1 1 
       306 1 2 1 1 52 LYS HB2  . 50 . HB2  1 1 
       307 1 1 1 1 13 VAL MG2  . 11 . HG2* 1 1 
       307 1 2 1 1 62 LYS QD   . 60 . HD*  1 1 
       308 1 1 1 1 78 THR MG   . 76 . HG2* 1 1 
       308 1 2 1 1 79 ALA H    . 77 . HN   1 1 
       309 1 1 1 1 77 THR MG   . 75 . HG2* 1 1 
       309 1 2 1 1 80 LYS H    . 78 . HN   1 1 
       310 1 1 1 1 77 THR HA   . 75 . HA   1 1 
       310 1 2 1 1 77 THR MG   . 75 . HG2* 1 1 
       311 1 1 1 1 77 THR MG   . 75 . HG2* 1 1 
       311 1 2 1 1 80 LYS HB2  . 78 . HB2  1 1 
       312 1 1 1 1 77 THR MG   . 75 . HG2* 1 1 
       312 1 2 1 1 80 LYS HB3  . 78 . HB1  1 1 
       313 1 1 1 1 77 THR MG   . 75 . HG2* 1 1 
       313 1 2 1 1 80 LYS QG   . 78 . HG*  1 1 
       314 1 1 1 1 51 ILE HG13 . 49 . HG11 1 1 
       314 1 2 1 1 53 TYR H    . 51 . HN   1 1 
       315 1 1 1 1 69 ALA H    . 67 . HN   1 1 
       315 1 2 1 1 69 ALA MB   . 67 . HB*  1 1 
       316 1 1 1 1 69 ALA MB   . 67 . HB*  1 1 
       316 1 2 1 1 70 GLY H    . 68 . HN   1 1 
       317 1 1 1 1 39 ARG QG   . 37 . HG*  1 1 
       317 1 2 1 1 40 SER H    . 38 . HN   1 1 
       318 1 1 1 1 51 ILE MG   . 49 . HG2* 1 1 
       318 1 2 1 1 52 LYS QG   . 50 . HG*  1 1 
       319 1 1 1 1 32 ALA H    . 30 . HN   1 1 
       319 1 2 1 1 32 ALA MB   . 30 . HB*  1 1 
       320 1 1 1 1 32 ALA MB   . 30 . HB*  1 1 
       320 1 2 1 1 35 CYS H    . 33 . HN   1 1 
       321 1 1 1 1 62 LYS QE   . 60 . HE*  1 1 
       321 1 2 1 1 62 LYS QG   . 60 . HG*  1 1 
       322 1 1 1 1 13 VAL MG1  . 11 . HG1* 1 1 
       322 1 2 1 1 62 LYS QG   . 60 . HG*  1 1 
       323 1 1 1 1 17 ALA MB   . 15 . HB*  1 1 
       323 1 2 1 1 19 ASP H    . 17 . HN   1 1 
       324 1 1 1 1 17 ALA MB   . 15 . HB*  1 1 
       324 1 2 1 1 46 CYS HA   . 44 . HA   1 1 
       325 1 1 1 1 17 ALA MB   . 15 . HB*  1 1 
       325 1 2 1 1 18 ARG HA   . 16 . HA   1 1 
       326 1 1 1 1 38 LEU HB2  . 36 . HB2  1 1 
       326 1 2 1 1 41 SER QB   . 39 . HB*  1 1 
       327 1 1 1 1 25 LEU QB   . 23 . HB*  1 1 
       327 1 2 1 1 35 CYS QB   . 33 . HB*  1 1 
       328 1 1 1 1 80 LYS H    . 78 . HN   1 1 
       328 1 2 1 1 80 LYS QD   . 78 . HD*  1 1 
       329 1 1 1 1 37 LYS QD   . 35 . HD*  1 1 
       329 1 2 1 1 38 LEU H    . 36 . HN   1 1 
       330 1 1 1 1 52 LYS QD   . 50 . HD*  1 1 
       330 1 2 1 1 53 TYR H    . 51 . HN   1 1 
       331 1 1 1 1 80 LYS HA   . 78 . HA   1 1 
       331 1 2 1 1 80 LYS QD   . 78 . HD*  1 1 
       332 1 1 1 1 27 GLU QB   . 25 . HB*  1 1 
       332 1 2 1 1 62 LYS QD   . 60 . HD*  1 1 
       333 1 1 1 1 36 LYS QB   . 34 . HB*  1 1 
       333 1 2 1 1 36 LYS QD   . 34 . HD*  1 1 
       334 1 1 1 1 37 LYS QB   . 35 . HB*  1 1 
       334 1 2 1 1 37 LYS QD   . 35 . HD*  1 1 
       335 1 1 1 1 52 LYS HB2  . 50 . HB2  1 1 
       335 1 2 1 1 53 TYR H    . 51 . HN   1 1 
       336 1 1 1 1 38 LEU HA   . 36 . HA   1 1 
       336 1 2 1 1 38 LEU HG   . 36 . HG   1 1 
       337 1 1 1 1 51 ILE HB   . 49 . HB   1 1 
       337 1 2 1 1 53 TYR H    . 51 . HN   1 1 
       338 1 1 1 1 51 ILE HB   . 49 . HB   1 1 
       338 1 2 1 1 52 LYS HA   . 50 . HA   1 1 
       339 1 1 1 1 43 GLU QB   . 41 . HB*  1 1 
       339 1 2 1 1 51 ILE MD   . 49 . HD1* 1 1 
       340 1 1 1 1 18 ARG H    . 16 . HN   1 1 
       340 1 2 1 1 20 GLU QB   . 18 . HB*  1 1 
       341 1 1 1 1 27 GLU H    . 25 . HN   1 1 
       341 1 2 1 1 27 GLU HG3  . 25 . HG1  1 1 
       342 1 1 1 1 49 GLN QG   . 47 . HG*  1 1 
       342 1 2 1 1 50 TRP H    . 48 . HN   1 1 
       343 1 1 1 1 76 GLU HA   . 74 . HA   1 1 
       343 1 2 1 1 76 GLU QG   . 74 . HG*  1 1 
       344 1 1 1 1 49 GLN HA   . 47 . HA   1 1 
       344 1 2 1 1 49 GLN QG   . 47 . HG*  1 1 
       345 1 1 1 1 27 GLU H    . 25 . HN   1 1 
       345 1 2 1 1 27 GLU HG2  . 25 . HG2  1 1 
       346 1 1 1 1 27 GLU HG2  . 25 . HG2  1 1 
       346 1 2 1 1 28 ASN H    . 26 . HN   1 1 
       347 1 1 1 1 20 GLU HA   . 18 . HA   1 1 
       347 1 2 1 1 20 GLU HG3  . 18 . HG1  1 1 
       348 1 1 1 1 13 VAL MG2  . 11 . HG2* 1 1 
       348 1 2 1 1 48 GLN QG   . 46 . HG*  1 1 
       349 1 1 1 1 46 CYS HB2  . 44 . HB2  1 1 
       349 1 2 1 1 51 ILE MD   . 49 . HD1* 1 1 
       350 1 1 1 1 26 ASP HB3  . 24 . HB1  1 1 
       350 1 2 1 1 27 GLU H    . 25 . HN   1 1 
       351 1 1 1 1 38 LEU HB3  . 36 . HB1  1 1 
       351 1 2 1 1 62 LYS QE   . 60 . HE*  1 1 
       352 1 1 1 1 62 LYS QB   . 60 . HB*  1 1 
       352 1 2 1 1 62 LYS QE   . 60 . HE*  1 1 
       353 1 1 1 1 62 LYS QD   . 60 . HD*  1 1 
       353 1 2 1 1 62 LYS QE   . 60 . HE*  1 1 
       354 1 1 1 1 36 LYS QB   . 34 . HB*  1 1 
       354 1 2 1 1 36 LYS QE   . 34 . HE*  1 1 
       355 1 1 1 1 60 TYR HB3  . 58 . HB1  1 1 
       355 1 2 1 1 61 LEU H    . 59 . HN   1 1 
       356 1 1 1 1 51 ILE HA   . 49 . HA   1 1 
       356 1 2 1 1 52 LYS HA   . 50 . HA   1 1 
       357 1 1 1 1 51 ILE HA   . 49 . HA   1 1 
       357 1 2 1 1 51 ILE HG13 . 49 . HG11 1 1 
       358 1 1 1 1 51 ILE HA   . 49 . HA   1 1 
       358 1 2 1 1 51 ILE HG12 . 49 . HG12 1 1 
       359 1 1 1 1 13 VAL HA   . 11 . HA   1 1 
       359 1 2 1 1 17 ALA MB   . 15 . HB*  1 1 
       360 1 1 1 1 69 ALA HA   . 67 . HA   1 1 
       360 1 2 1 1 70 GLY QA   . 68 . HA*  1 1 
       361 1 1 1 1 70 GLY QA   . 68 . HA*  1 1 
       361 1 2 1 1 71 GLN HA   . 69 . HA   1 1 
       362 1 1 1 1 74 PRO HA   . 72 . HA   1 1 
       362 1 2 1 1 75 SER QB   . 73 . HB*  1 1 
       363 1 1 1 1 48 GLN HA   . 46 . HA   1 1 
       363 1 2 1 1 51 ILE H    . 49 . HN   1 1 
       364 1 1 1 1 48 GLN HA   . 46 . HA   1 1 
       364 1 2 1 1 52 LYS H    . 50 . HN   1 1 
       365 1 1 1 1 48 GLN HA   . 46 . HA   1 1 
       365 1 2 1 1 48 GLN QG   . 46 . HG*  1 1 
       366 1 1 1 1 48 GLN HA   . 46 . HA   1 1 
       366 1 2 1 1 51 ILE HB   . 49 . HB   1 1 
       367 1 1 1 1 48 GLN HA   . 46 . HA   1 1 
       367 1 2 1 1 51 ILE HG13 . 49 . HG11 1 1 
       368 1 1 1 1 48 GLN HA   . 46 . HA   1 1 
       368 1 2 1 1 51 ILE MG   . 49 . HG2* 1 1 
       369 1 1 1 1 48 GLN HA   . 46 . HA   1 1 
       369 1 2 1 1 51 ILE MD   . 49 . HD1* 1 1 
       370 1 1 1 1 15 TRP QB   . 13 . HB*  1 1 
       370 1 2 1 1 16 GLY QA   . 14 . HA*  1 1 
       371 1 1 1 1 12 GLN HA   . 10 . HA   1 1 
       371 1 2 1 1 12 GLN QG   . 10 . HG*  1 1 
       372 1 1 1 1 20 GLU HA   . 18 . HA   1 1 
       372 1 2 1 1 20 GLU HG2  . 18 . HG2  1 1 
       373 1 1 1 1 29 LEU HA   . 27 . HA   1 1 
       373 1 2 1 1 30 GLU HA   . 28 . HA   1 1 
       374 1 1 1 1 29 LEU HA   . 27 . HA   1 1 
       374 1 2 1 1 29 LEU HG   . 27 . HG   1 1 
       375 1 1 1 1 27 GLU HA   . 25 . HA   1 1 
       375 1 2 1 1 27 GLU QB   . 25 . HB*  1 1 
       376 1 1 1 1 35 CYS HA   . 33 . HA   1 1 
       376 1 2 1 1 35 CYS QB   . 33 . HB*  1 1 
       377 1 1 1 1 52 LYS HA   . 50 . HA   1 1 
       377 1 2 1 1 52 LYS HB2  . 50 . HB2  1 1 
       378 1 1 1 1 52 LYS HA   . 50 . HA   1 1 
       378 1 2 1 1 52 LYS QD   . 50 . HD*  1 1 
       379 1 1 1 1 17 ALA HA   . 15 . HA   1 1 
       379 1 2 1 1 19 ASP H    . 17 . HN   1 1 
       380 1 1 1 1 17 ALA HA   . 15 . HA   1 1 
       380 1 2 1 1 20 GLU H    . 18 . HN   1 1 
       381 1 1 1 1 13 VAL MG1  . 11 . HG1* 1 1 
       381 1 2 1 1 17 ALA HA   . 15 . HA   1 1 
       382 1 1 1 1 33 SER HA   . 31 . HA   1 1 
       382 1 2 1 1 33 SER QB   . 31 . HB*  1 1 
       383 1 1 1 1 42 PHE HA   . 40 . HA   1 1 
       383 1 2 1 1 42 PHE QD   . 40 . HD*  1 1 
       384 1 1 1 1 38 LEU HA   . 36 . HA   1 1 
       384 1 2 1 1 41 SER QB   . 39 . HB*  1 1 
       385 1 1 1 1 75 SER HA   . 73 . HA   1 1 
       385 1 2 1 1 75 SER QB   . 73 . HB*  1 1 
       386 1 1 1 1 51 ILE HA   . 49 . HA   1 1 
       386 1 2 1 1 51 ILE MD   . 49 . HD1* 1 1 
       387 1 1 1 1 60 TYR QE   . 58 . HE*  1 1 
       387 1 2 1 1 61 LEU MD2  . 59 . HD2* 1 1 
       388 1 1 1 1 51 ILE MG   . 49 . HG2* 1 1 
       388 1 2 1 1 52 LYS HA   . 50 . HA   1 1 
       389 1 1 1 1 51 ILE MG   . 49 . HG2* 1 1 
       389 1 2 1 1 52 LYS QD   . 50 . HD*  1 1 
       390 1 1 1 1 51 ILE MG   . 49 . HG2* 1 1 
       390 1 2 1 1 62 LYS QD   . 60 . HD*  1 1 
       391 1 1 1 1 29 LEU HA   . 27 . HA   1 1 
       391 1 2 1 1 29 LEU MD2  . 27 . HD2* 1 1 
       392 1 1 1 1 38 LEU MD1  . 36 . HD1* 1 1 
       392 1 2 1 1 59 ASP HA   . 57 . HA   1 1 
       393 1 1 1 1 38 LEU MD1  . 36 . HD1* 1 1 
       393 1 2 1 1 60 TYR HB2  . 58 . HB2  1 1 
       394 1 1 1 1 25 LEU H    . 23 . HN   1 1 
       394 1 2 1 1 39 ARG QG   . 37 . HG*  1 1 
       395 1 1 1 1 24 CYS QB   . 22 . HB*  1 1 
       395 1 2 1 1 39 ARG QG   . 37 . HG*  1 1 
       396 1 1 1 1 13 VAL MG1  . 11 . HG1* 1 1 
       396 1 2 1 1 52 LYS QG   . 50 . HG*  1 1 
       397 1 1 1 1 36 LYS HA   . 34 . HA   1 1 
       397 1 2 1 1 36 LYS HG2  . 34 . HG2  1 1 
       398 1 1 1 1 62 LYS HA   . 60 . HA   1 1 
       398 1 2 1 1 62 LYS QG   . 60 . HG*  1 1 
       399 1 1 1 1 17 ALA MB   . 15 . HB*  1 1 
       399 1 2 1 1 20 GLU H    . 18 . HN   1 1 
       400 1 1 1 1 17 ALA MB   . 15 . HB*  1 1 
       400 1 2 1 1 42 PHE HB3  . 40 . HB1  1 1 
       401 1 1 1 1 36 LYS HA   . 34 . HA   1 1 
       401 1 2 1 1 36 LYS HG3  . 34 . HG1  1 1 
       402 1 1 1 1 48 GLN QG   . 46 . HG*  1 1 
       402 1 2 1 1 52 LYS QD   . 50 . HD*  1 1 
       403 1 1 1 1 12 GLN QG   . 10 . HG*  1 1 
       403 1 2 1 1 13 VAL H    . 11 . HN   1 1 
       404 1 1 1 1 48 GLN QG   . 46 . HG*  1 1 
       404 1 2 1 1 52 LYS HA   . 50 . HA   1 1 
       405 1 1 1 1 48 GLN QG   . 46 . HG*  1 1 
       405 1 2 1 1 51 ILE HB   . 49 . HB   1 1 
       406 1 1 1 1 72 PHE HB3  . 70 . HB1  1 1 
       406 1 2 1 1 73 GLU H    . 71 . HN   1 1 
       407 1 1 1 1 60 TYR HB2  . 58 . HB2  1 1 
       407 1 2 1 1 63 PHE QD   . 61 . HD*  1 1 
       408 1 1 1 1 68 GLU H    . 66 . HN   1 1 
       408 1 2 1 1 68 GLU QG   . 66 . HG*  1 1 
       409 1 1 1 1 24 CYS QB   . 22 . HB*  1 1 
       409 1 2 1 1 39 ARG HA   . 37 . HA   1 1 
       410 1 1 1 1 53 TYR H    . 51 . HN   1 1 
       410 1 2 1 1 54 PHE QB   . 52 . HB*  1 1 
       411 1 1 1 1 61 LEU HA   . 59 . HA   1 1 
       411 1 2 1 1 63 PHE QD   . 61 . HD*  1 1 
       412 1 1 1 1 25 LEU MD1  . 23 . HD1* 1 1 
       412 1 2 1 1 61 LEU HA   . 59 . HA   1 1 
       413 1 1 1 1 25 LEU MD2  . 23 . HD2* 1 1 
       413 1 2 1 1 61 LEU HA   . 59 . HA   1 1 
       414 1 1 1 1 32 ALA HA   . 30 . HA   1 1 
       414 1 2 1 1 34 GLN H    . 32 . HN   1 1 
       415 1 1 1 1 32 ALA HA   . 30 . HA   1 1 
       415 1 2 1 1 33 SER QB   . 31 . HB*  1 1 
       416 1 1 1 1 45 SER QB   . 43 . HB*  1 1 
       416 1 2 1 1 47 PRO QG   . 45 . HG*  1 1 
       417 1 1 1 1 29 LEU HA   . 27 . HA   1 1 
       417 1 2 1 1 29 LEU MD1  . 27 . HD1* 1 1 
       418 1 1 1 1 52 LYS HA   . 50 . HA   1 1 
       418 1 2 1 1 52 LYS QE   . 50 . HE*  1 1 
       419 1 1 1 1 60 TYR HA   . 58 . HA   1 1 
       419 1 2 1 1 63 PHE QD   . 61 . HD*  1 1 
       420 1 1 1 1 60 TYR HA   . 58 . HA   1 1 
       420 1 2 1 1 61 LEU HA   . 59 . HA   1 1 
       421 1 1 1 1 38 LEU HG   . 36 . HG   1 1 
       421 1 2 1 1 59 ASP HA   . 57 . HA   1 1 
       422 1 1 1 1 12 GLN QB   . 10 . HB*  1 1 
       422 1 2 1 1 13 VAL H    . 11 . HN   1 1 
       423 1 1 1 1 25 LEU MD2  . 23 . HD2* 1 1 
       423 1 2 1 1 62 LYS H    . 60 . HN   1 1 
       424 1 1 1 1 51 ILE MD   . 49 . HD1* 1 1 
       424 1 2 1 1 52 LYS QG   . 50 . HG*  1 1 
       425 1 1 1 1 30 GLU H    . 28 . HN   1 1 
       425 1 2 1 1 61 LEU MD2  . 59 . HD2* 1 1 
       426 1 1 1 1 51 ILE MG   . 49 . HG2* 1 1 
       426 1 2 1 1 55 ASP HB3  . 53 . HB1  1 1 
       427 1 1 1 1 25 LEU MD1  . 23 . HD1* 1 1 
       427 1 2 1 1 62 LYS H    . 60 . HN   1 1 
       428 1 1 1 1 42 PHE H    . 40 . HN   1 1 
       428 1 2 1 1 51 ILE MG   . 49 . HG2* 1 1 
       429 1 1 1 1 60 TYR QE   . 58 . HE*  1 1 
       429 1 2 1 1 61 LEU MD1  . 59 . HD1* 1 1 
       430 1 1 1 1 42 PHE HB3  . 40 . HB1  1 1 
       430 1 2 1 1 51 ILE MG   . 49 . HG2* 1 1 
       431 1 1 1 1 25 LEU MD1  . 23 . HD1* 1 1 
       431 1 2 1 1 29 LEU H    . 27 . HN   1 1 
       432 1 1 1 1 28 ASN HB2  . 26 . HB2  1 1 
       432 1 2 1 1 29 LEU MD1  . 27 . HD1* 1 1 
       433 1 1 1 1 38 LEU MD2  . 36 . HD2* 1 1 
       433 1 2 1 1 59 ASP HA   . 57 . HA   1 1 
       434 1 1 1 1 38 LEU MD2  . 36 . HD2* 1 1 
       434 1 2 1 1 60 TYR HB2  . 58 . HB2  1 1 
       435 1 1 1 1 38 LEU MD1  . 36 . HD1* 1 1 
       435 1 2 1 1 60 TYR QD   . 58 . HD*  1 1 
       436 1 1 1 1 77 THR MG   . 75 . HG2* 1 1 
       436 1 2 1 1 80 LYS QE   . 78 . HE*  1 1 
       437 1 1 1 1 38 LEU MD1  . 36 . HD1* 1 1 
       437 1 2 1 1 39 ARG H    . 37 . HN   1 1 
       438 1 1 1 1 18 ARG QB   . 16 . HB*  1 1 
       438 1 2 1 1 19 ASP HA   . 17 . HA   1 1 
       439 1 1 1 1 38 LEU HG   . 36 . HG   1 1 
       439 1 2 1 1 60 TYR QD   . 58 . HD*  1 1 
       440 1 1 1 1 38 LEU HG   . 36 . HG   1 1 
       440 1 2 1 1 39 ARG H    . 37 . HN   1 1 
       441 1 1 1 1 12 GLN QG   . 10 . HG*  1 1 
       441 1 2 1 1 14 CYS H    . 12 . HN   1 1 
       442 1 1 1 1 60 TYR HB3  . 58 . HB1  1 1 
       442 1 2 1 1 63 PHE QD   . 61 . HD*  1 1 
       443 1 1 1 1 45 SER QB   . 43 . HB*  1 1 
       443 1 2 1 1 51 ILE HG12 . 49 . HG12 1 1 
       444 1 1 1 1 31 ASP H    . 29 . HN   1 1 
       444 1 2 1 1 61 LEU MD2  . 59 . HD2* 1 1 
       445 1 1 1 1 25 LEU MD2  . 23 . HD2* 1 1 
       445 1 2 1 1 29 LEU H    . 27 . HN   1 1 
       446 1 1 1 1  3 MET ME   .  1 . HE*  1 1 
       446 1 2 1 1  3 MET QG   .  1 . HG*  1 1 
       447 1 1 1 1 12 GLN QE   . 10 . HE*  1 1 
       447 1 2 1 1 27 GLU HA   . 25 . HA   1 1 
       448 1 1 1 1 12 GLN QE   . 10 . HE*  1 1 
       448 1 2 1 1 27 GLU QB   . 25 . HB*  1 1 
       449 1 1 1 1 12 GLN QE   . 10 . HE*  1 1 
       449 1 2 1 1 27 GLU QG   . 25 . HG*  1 1 
       450 1 1 1 1 12 GLN QE   . 10 . HE*  1 1 
       450 1 2 1 1 62 LYS QG   . 60 . HG*  1 1 
       451 1 1 1 1 12 GLN QE   . 10 . HE*  1 1 
       451 1 2 1 1 62 LYS QD   . 60 . HD*  1 1 
       452 1 1 1 1 13 VAL MG1  . 11 . HG1* 1 1 
       452 1 2 1 1 47 PRO QD   . 45 . HD*  1 1 
       453 1 1 1 1 17 ALA HA   . 15 . HA   1 1 
       453 1 2 1 1 20 GLU QG   . 18 . HG*  1 1 
       454 1 1 1 1 18 ARG QB   . 16 . HB*  1 1 
       454 1 2 1 1 19 ASP QB   . 17 . HB*  1 1 
       455 1 1 1 1 18 ARG QG   . 16 . HG*  1 1 
       455 1 2 1 1 19 ASP H    . 17 . HN   1 1 
       456 1 1 1 1 19 ASP QB   . 17 . HB*  1 1 
       456 1 2 1 1 20 GLU H    . 18 . HN   1 1 
       457 1 1 1 1 19 ASP QB   . 17 . HB*  1 1 
       457 1 2 1 1 20 GLU HA   . 18 . HA   1 1 
       458 1 1 1 1 19 ASP QB   . 17 . HB*  1 1 
       458 1 2 1 1 20 GLU QG   . 18 . HG*  1 1 
       459 1 1 1 1 20 GLU H    . 18 . HN   1 1 
       459 1 2 1 1 20 GLU QG   . 18 . HG*  1 1 
       460 1 1 1 1 20 GLU QG   . 18 . HG*  1 1 
       460 1 2 1 1 26 ASP QB   . 24 . HB*  1 1 
       461 1 1 1 1 21 TYR QB   . 19 . HB*  1 1 
       461 1 2 1 1 22 TRP H    . 20 . HN   1 1 
       462 1 1 1 1 22 TRP H    . 20 . HN   1 1 
       462 1 2 1 1 22 TRP QB   . 20 . HB*  1 1 
       463 1 1 1 1 25 LEU QB   . 23 . HB*  1 1 
       463 1 2 1 1 25 LEU QD   . 23 . HD*  1 1 
       464 1 1 1 1 25 LEU QD   . 23 . HD*  1 1 
       464 1 2 1 1 29 LEU H    . 27 . HN   1 1 
       465 1 1 1 1 25 LEU QD   . 23 . HD*  1 1 
       465 1 2 1 1 35 CYS QB   . 33 . HB*  1 1 
       466 1 1 1 1 25 LEU QD   . 23 . HD*  1 1 
       466 1 2 1 1 38 LEU QD   . 36 . HD*  1 1 
       467 1 1 1 1 25 LEU QD   . 23 . HD*  1 1 
       467 1 2 1 1 60 TYR HB3  . 58 . HB1  1 1 
       468 1 1 1 1 25 LEU QD   . 23 . HD*  1 1 
       468 1 2 1 1 60 TYR QE   . 58 . HE*  1 1 
       469 1 1 1 1 25 LEU QD   . 23 . HD*  1 1 
       469 1 2 1 1 61 LEU HA   . 59 . HA   1 1 
       470 1 1 1 1 25 LEU QD   . 23 . HD*  1 1 
       470 1 2 1 1 61 LEU HB2  . 59 . HB2  1 1 
       471 1 1 1 1 25 LEU QD   . 23 . HD*  1 1 
       471 1 2 1 1 61 LEU QD   . 59 . HD*  1 1 
       472 1 1 1 1 25 LEU QD   . 23 . HD*  1 1 
       472 1 2 1 1 62 LYS H    . 60 . HN   1 1 
       473 1 1 1 1 25 LEU QD   . 23 . HD*  1 1 
       473 1 2 1 1 62 LYS QE   . 60 . HE*  1 1 
       474 1 1 1 1 26 ASP QB   . 24 . HB*  1 1 
       474 1 2 1 1 27 GLU H    . 25 . HN   1 1 
       475 1 1 1 1 27 GLU H    . 25 . HN   1 1 
       475 1 2 1 1 27 GLU QG   . 25 . HG*  1 1 
       476 1 1 1 1 27 GLU QB   . 25 . HB*  1 1 
       476 1 2 1 1 61 LEU QD   . 59 . HD*  1 1 
       477 1 1 1 1 27 GLU QG   . 25 . HG*  1 1 
       477 1 2 1 1 28 ASN HD21 . 26 . HD21 1 1 
       478 1 1 1 1 27 GLU QG   . 25 . HG*  1 1 
       478 1 2 1 1 28 ASN HD22 . 26 . HD22 1 1 
       479 1 1 1 1 27 GLU QG   . 25 . HG*  1 1 
       479 1 2 1 1 62 LYS QD   . 60 . HD*  1 1 
       480 1 1 1 1 27 GLU QG   . 25 . HG*  1 1 
       480 1 2 1 1 62 LYS QE   . 60 . HE*  1 1 
       481 1 1 1 1 28 ASN H    . 26 . HN   1 1 
       481 1 2 1 1 61 LEU QD   . 59 . HD*  1 1 
       482 1 1 1 1 28 ASN HB2  . 26 . HB2  1 1 
       482 1 2 1 1 61 LEU QD   . 59 . HD*  1 1 
       483 1 1 1 1 28 ASN HD21 . 26 . HD21 1 1 
       483 1 2 1 1 61 LEU QD   . 59 . HD*  1 1 
       484 1 1 1 1 29 LEU H    . 27 . HN   1 1 
       484 1 2 1 1 61 LEU QD   . 59 . HD*  1 1 
       485 1 1 1 1 30 GLU H    . 28 . HN   1 1 
       485 1 2 1 1 30 GLU QB   . 28 . HB*  1 1 
       486 1 1 1 1 30 GLU H    . 28 . HN   1 1 
       486 1 2 1 1 61 LEU QD   . 59 . HD*  1 1 
       487 1 1 1 1 30 GLU HA   . 28 . HA   1 1 
       487 1 2 1 1 61 LEU QD   . 59 . HD*  1 1 
       488 1 1 1 1 30 GLU QB   . 28 . HB*  1 1 
       488 1 2 1 1 30 GLU QG   . 28 . HG*  1 1 
       489 1 1 1 1 30 GLU QB   . 28 . HB*  1 1 
       489 1 2 1 1 31 ASP H    . 29 . HN   1 1 
       490 1 1 1 1 30 GLU QB   . 28 . HB*  1 1 
       490 1 2 1 1 61 LEU QD   . 59 . HD*  1 1 
       491 1 1 1 1 31 ASP H    . 29 . HN   1 1 
       491 1 2 1 1 61 LEU QD   . 59 . HD*  1 1 
       492 1 1 1 1 31 ASP HB2  . 29 . HB2  1 1 
       492 1 2 1 1 61 LEU QD   . 59 . HD*  1 1 
       493 1 1 1 1 31 ASP HB3  . 29 . HB1  1 1 
       493 1 2 1 1 61 LEU QD   . 59 . HD*  1 1 
       494 1 1 1 1 32 ALA H    . 30 . HN   1 1 
       494 1 2 1 1 61 LEU QD   . 59 . HD*  1 1 
       495 1 1 1 1 32 ALA HA   . 30 . HA   1 1 
       495 1 2 1 1 61 LEU QD   . 59 . HD*  1 1 
       496 1 1 1 1 36 LYS H    . 34 . HN   1 1 
       496 1 2 1 1 36 LYS QG   . 34 . HG*  1 1 
       497 1 1 1 1 36 LYS HA   . 34 . HA   1 1 
       497 1 2 1 1 36 LYS QG   . 34 . HG*  1 1 
       498 1 1 1 1 37 LYS QB   . 35 . HB*  1 1 
       498 1 2 1 1 38 LEU QD   . 36 . HD*  1 1 
       499 1 1 1 1 38 LEU H    . 36 . HN   1 1 
       499 1 2 1 1 38 LEU QD   . 36 . HD*  1 1 
       500 1 1 1 1 38 LEU HA   . 36 . HA   1 1 
       500 1 2 1 1 38 LEU QD   . 36 . HD*  1 1 
       501 1 1 1 1 38 LEU HB3  . 36 . HB1  1 1 
       501 1 2 1 1 38 LEU QD   . 36 . HD*  1 1 
       502 1 1 1 1 38 LEU QD   . 36 . HD*  1 1 
       502 1 2 1 1 41 SER H    . 39 . HN   1 1 
       503 1 1 1 1 38 LEU QD   . 36 . HD*  1 1 
       503 1 2 1 1 41 SER QB   . 39 . HB*  1 1 
       504 1 1 1 1 38 LEU QD   . 36 . HD*  1 1 
       504 1 2 1 1 59 ASP HA   . 57 . HA   1 1 
       505 1 1 1 1 38 LEU QD   . 36 . HD*  1 1 
       505 1 2 1 1 60 TYR HB2  . 58 . HB2  1 1 
       506 1 1 1 1 38 LEU QD   . 36 . HD*  1 1 
       506 1 2 1 1 60 TYR HB3  . 58 . HB1  1 1 
       507 1 1 1 1 38 LEU QD   . 36 . HD*  1 1 
       507 1 2 1 1 60 TYR QD   . 58 . HD*  1 1 
       508 1 1 1 1 38 LEU QD   . 36 . HD*  1 1 
       508 1 2 1 1 61 LEU H    . 59 . HN   1 1 
       509 1 1 1 1 38 LEU QD   . 36 . HD*  1 1 
       509 1 2 1 1 62 LYS QE   . 60 . HE*  1 1 
       510 1 1 1 1 38 LEU QD   . 36 . HD*  1 1 
       510 1 2 1 1 63 PHE QD   . 61 . HD*  1 1 
       511 1 1 1 1 42 PHE H    . 40 . HN   1 1 
       511 1 2 1 1 43 GLU QG   . 41 . HG*  1 1 
       512 1 1 1 1 43 GLU H    . 41 . HN   1 1 
       512 1 2 1 1 43 GLU QG   . 41 . HG*  1 1 
       513 1 1 1 1 43 GLU HA   . 41 . HA   1 1 
       513 1 2 1 1 43 GLU QG   . 41 . HG*  1 1 
       514 1 1 1 1 43 GLU QG   . 41 . HG*  1 1 
       514 1 2 1 1 44 SER H    . 42 . HN   1 1 
       515 1 1 1 1 45 SER H    . 43 . HN   1 1 
       515 1 2 1 1 46 CYS QB   . 44 . HB*  1 1 
       516 1 1 1 1 46 CYS H    . 44 . HN   1 1 
       516 1 2 1 1 46 CYS QB   . 44 . HB*  1 1 
       517 1 1 1 1 47 PRO QD   . 45 . HD*  1 1 
       517 1 2 1 1 51 ILE MD   . 49 . HD1* 1 1 
       518 1 1 1 1 48 GLN QE   . 46 . HE*  1 1 
       518 1 2 1 1 51 ILE MG   . 49 . HG2* 1 1 
       519 1 1 1 1 48 GLN QE   . 46 . HE*  1 1 
       519 1 2 1 1 52 LYS QD   . 50 . HD*  1 1 
       520 1 1 1 1 51 ILE MG   . 49 . HG2* 1 1 
       520 1 2 1 1 55 ASP QB   . 53 . HB*  1 1 
       521 1 1 1 1 52 LYS H    . 50 . HN   1 1 
       521 1 2 1 1 55 ASP QB   . 53 . HB*  1 1 
       522 1 1 1 1 52 LYS HA   . 50 . HA   1 1 
       522 1 2 1 1 55 ASP QB   . 53 . HB*  1 1 
       523 1 1 1 1 53 TYR QB   . 51 . HB*  1 1 
       523 1 2 1 1 54 PHE H    . 52 . HN   1 1 
       524 1 1 1 1 58 ARG QB   . 56 . HB*  1 1 
       524 1 2 1 1 59 ASP H    . 57 . HN   1 1 
       525 1 1 1 1 58 ARG QB   . 56 . HB*  1 1 
       525 1 2 1 1 60 TYR H    . 58 . HN   1 1 
       526 1 1 1 1 59 ASP H    . 57 . HN   1 1 
       526 1 2 1 1 59 ASP QB   . 57 . HB*  1 1 
       527 1 1 1 1 60 TYR HA   . 58 . HA   1 1 
       527 1 2 1 1 61 LEU QD   . 59 . HD*  1 1 
       528 1 1 1 1 60 TYR HB2  . 58 . HB2  1 1 
       528 1 2 1 1 61 LEU QD   . 59 . HD*  1 1 
       529 1 1 1 1 60 TYR QD   . 58 . HD*  1 1 
       529 1 2 1 1 61 LEU QD   . 59 . HD*  1 1 
       530 1 1 1 1 60 TYR QE   . 58 . HE*  1 1 
       530 1 2 1 1 61 LEU QD   . 59 . HD*  1 1 
       531 1 1 1 1 61 LEU H    . 59 . HN   1 1 
       531 1 2 1 1 61 LEU QD   . 59 . HD*  1 1 
       532 1 1 1 1 61 LEU HA   . 59 . HA   1 1 
       532 1 2 1 1 61 LEU QD   . 59 . HD*  1 1 
       533 1 1 1 1 61 LEU QD   . 59 . HD*  1 1 
       533 1 2 1 1 62 LYS H    . 60 . HN   1 1 
       534 1 1 1 1 72 PHE QB   . 70 . HB*  1 1 
       534 1 2 1 1 73 GLU H    . 71 . HN   1 1 
       535 1 1 1 1 74 PRO QB   . 72 . HB*  1 1 
       535 1 2 1 1 75 SER H    . 73 . HN   1 1 
       536 1 1 1 1 76 GLU H    . 74 . HN   1 1 
       536 1 2 1 1 76 GLU QB   . 74 . HB*  1 1 
       537 1 1 1 1 76 GLU QB   . 74 . HB*  1 1 
       537 1 2 1 1 76 GLU QG   . 74 . HG*  1 1 
       538 1 1 1 1 77 THR MG   . 75 . HG2* 1 1 
       538 1 2 1 1 80 LYS QB   . 78 . HB*  1 1 
    stop_

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

         1 1 . . . . . 3.82 1.8 3.82 1 1 
         2 1 . . . . . 4.18 1.8 4.18 1 1 
         3 1 . . . . . 3.78 1.8 3.78 1 1 
         4 1 . . . . . 3.21 1.8 3.21 1 1 
         5 1 . . . . . 3.84 1.8 3.84 1 1 
         6 1 . . . . . 3.06 1.8 3.06 1 1 
         7 1 . . . . . 3.11 1.8 3.11 1 1 
         8 1 . . . . . 5.08 1.8 5.08 1 1 
         9 1 . . . . . 4.02 1.8 4.02 1 1 
        10 1 . . . . . 4.02 1.8 4.02 1 1 
        11 1 . . . . . 3.64 1.8 3.64 1 1 
        12 1 . . . . . 3.85 1.8 3.85 1 1 
        13 1 . . . . . 4.23 1.8 4.23 1 1 
        14 1 . . . . . 3.32 1.8 3.32 1 1 
        15 1 . . . . . 3.51 1.8 3.51 1 1 
        16 1 . . . . . 4.15 1.8 4.15 1 1 
        17 1 . . . . . 4.16 1.8 4.16 1 1 
        18 1 . . . . . 4.82 1.8 4.82 1 1 
        19 1 . . . . . 4.36 1.8 4.36 1 1 
        20 1 . . . . . 3.44 1.8 3.44 1 1 
        21 1 . . . . . 4.15 1.8 4.15 1 1 
        22 1 . . . . . 4.04 1.8 4.04 1 1 
        23 1 . . . . . 4.42 1.8 4.42 1 1 
        24 1 . . . . . 5.02 1.8 5.02 1 1 
        25 1 . . . . . 4.38 1.8 4.38 1 1 
        26 1 . . . . . 3.63 1.8 3.63 1 1 
        27 1 . . . . . 3.42 1.8 3.42 1 1 
        28 1 . . . . .  3.5 1.8  3.5 1 1 
        29 1 . . . . . 5.08 1.8 5.08 1 1 
        30 1 . . . . . 3.95 1.8 3.95 1 1 
        31 1 . . . . . 3.98 1.8 3.98 1 1 
        32 1 . . . . . 3.62 1.8 3.62 1 1 
        33 1 . . . . . 3.03 1.8 3.03 1 1 
        34 1 . . . . . 3.49 1.8 3.49 1 1 
        35 1 . . . . .  3.1 1.8  3.1 1 1 
        36 1 . . . . . 2.76 1.8 2.76 1 1 
        37 1 . . . . . 3.44 1.8 3.44 1 1 
        38 1 . . . . . 3.21 1.8 3.21 1 1 
        39 1 . . . . .  3.5 1.8  3.5 1 1 
        40 1 . . . . . 2.82 1.8 2.82 1 1 
        41 1 . . . . . 4.16 1.8 4.16 1 1 
        42 1 . . . . . 3.67 1.8 3.67 1 1 
        43 1 . . . . . 3.36 1.8 3.36 1 1 
        44 1 . . . . . 3.16 1.8 3.16 1 1 
        45 1 . . . . .  4.2 1.8  4.2 1 1 
        46 1 . . . . . 4.62 1.8 4.62 1 1 
        47 1 . . . . . 4.11 1.8 4.11 1 1 
        48 1 . . . . . 3.52 1.8 3.52 1 1 
        49 1 . . . . . 3.39 1.8 3.39 1 1 
        50 1 . . . . . 5.37 1.8 5.37 1 1 
        51 1 . . . . . 2.99 1.8 2.99 1 1 
        52 1 . . . . . 3.31 1.8 3.31 1 1 
        53 1 . . . . .  3.3 1.8  3.3 1 1 
        54 1 . . . . . 4.59 1.8 4.59 1 1 
        55 1 . . . . . 3.38 1.8 3.38 1 1 
        56 1 . . . . . 2.81 1.8 2.81 1 1 
        57 1 . . . . . 5.17 1.8 5.17 1 1 
        58 1 . . . . . 5.17 1.8 5.17 1 1 
        59 1 . . . . . 4.01 1.8 4.01 1 1 
        60 1 . . . . . 3.26 1.8 3.26 1 1 
        61 1 . . . . . 3.95 1.8 3.95 1 1 
        62 1 . . . . . 3.95 1.8 3.95 1 1 
        63 1 . . . . . 3.06 1.8 3.06 1 1 
        64 1 . . . . . 3.57 1.8 3.57 1 1 
        65 1 . . . . . 4.26 1.8 4.26 1 1 
        66 1 . . . . . 3.66 1.8 3.66 1 1 
        67 1 . . . . . 4.37 1.8 4.37 1 1 
        68 1 . . . . . 4.69 1.8 4.69 1 1 
        69 1 . . . . . 3.19 1.8 3.19 1 1 
        70 1 . . . . . 3.62 1.8 3.62 1 1 
        71 1 . . . . . 4.31 1.8 4.31 1 1 
        72 1 . . . . . 4.31 1.8 4.31 1 1 
        73 1 . . . . .  3.7 1.8  3.7 1 1 
        74 1 . . . . . 4.56 1.8 4.56 1 1 
        75 1 . . . . . 3.62 1.8 3.62 1 1 
        76 1 . . . . . 3.62 1.8 3.62 1 1 
        77 1 . . . . . 4.59 1.8 4.59 1 1 
        78 1 . . . . . 4.51 1.8 4.51 1 1 
        79 1 . . . . . 3.24 1.8 3.24 1 1 
        80 1 . . . . . 3.88 1.8 3.88 1 1 
        81 1 . . . . . 3.86 1.8 3.86 1 1 
        82 1 . . . . . 3.22 1.8 3.22 1 1 
        83 1 . . . . . 4.08 1.8 4.08 1 1 
        84 1 . . . . . 3.39 1.8 3.39 1 1 
        85 1 . . . . . 3.16 1.8 3.16 1 1 
        86 1 . . . . . 3.45 1.8 3.45 1 1 
        87 1 . . . . .  3.7 1.8  3.7 1 1 
        88 1 . . . . . 4.38 1.8 4.38 1 1 
        89 1 . . . . . 5.12 1.8 5.12 1 1 
        90 1 . . . . . 3.55 1.8 3.55 1 1 
        91 1 . . . . . 3.59 1.8 3.59 1 1 
        92 1 . . . . . 4.15 1.8 4.15 1 1 
        93 1 . . . . . 4.07 1.8 4.07 1 1 
        94 1 . . . . . 4.81 1.8 4.81 1 1 
        95 1 . . . . . 4.34 1.8 4.34 1 1 
        96 1 . . . . . 3.58 1.8 3.58 1 1 
        97 1 . . . . . 5.12 1.8 5.12 1 1 
        98 1 . . . . . 3.54 1.8 3.54 1 1 
        99 1 . . . . . 4.09 1.8 4.09 1 1 
       100 1 . . . . . 3.74 1.8 3.74 1 1 
       101 1 . . . . . 4.35 1.8 4.35 1 1 
       102 1 . . . . . 4.74 1.8 4.74 1 1 
       103 1 . . . . . 4.42 1.8 4.42 1 1 
       104 1 . . . . . 3.84 1.8 3.84 1 1 
       105 1 . . . . . 4.48 1.8 4.48 1 1 
       106 1 . . . . . 3.76 1.8 3.76 1 1 
       107 1 . . . . . 3.53 1.8 3.53 1 1 
       108 1 . . . . . 3.71 1.8 3.71 1 1 
       109 1 . . . . . 3.84 1.8 3.84 1 1 
       110 1 . . . . . 3.79 1.8 3.79 1 1 
       111 1 . . . . . 4.27 1.8 4.27 1 1 
       112 1 . . . . . 3.86 1.8 3.86 1 1 
       113 1 . . . . . 3.09 1.8 3.09 1 1 
       114 1 . . . . . 3.54 1.8 3.54 1 1 
       115 1 . . . . . 3.97 1.8 3.97 1 1 
       116 1 . . . . . 3.97 1.8 3.97 1 1 
       117 1 . . . . . 4.58 1.8 4.58 1 1 
       118 1 . . . . . 5.34 1.8 5.34 1 1 
       119 1 . . . . . 3.78 1.8 3.78 1 1 
       120 1 . . . . .  4.6 1.8  4.6 1 1 
       121 1 . . . . . 4.44 1.8 4.44 1 1 
       122 1 . . . . .  4.5 1.8  4.5 1 1 
       123 1 . . . . . 5.07 1.8 5.07 1 1 
       124 1 . . . . . 4.79 1.8 4.79 1 1 
       125 1 . . . . . 4.13 1.8 4.13 1 1 
       126 1 . . . . . 4.77 1.8 4.77 1 1 
       127 1 . . . . . 5.43 1.8 5.43 1 1 
       128 1 . . . . . 4.99 1.8 4.99 1 1 
       129 1 . . . . . 4.43 1.8 4.43 1 1 
       130 1 . . . . . 4.18 1.8 4.18 1 1 
       131 1 . . . . . 5.12 1.8 5.12 1 1 
       132 1 . . . . . 4.94 1.8 4.94 1 1 
       133 1 . . . . . 5.37 1.8 5.37 1 1 
       134 1 . . . . . 3.36 1.8 3.36 1 1 
       135 1 . . . . . 4.73 1.8 4.73 1 1 
       136 1 . . . . . 4.73 1.8 4.73 1 1 
       137 1 . . . . . 4.75 1.8 4.75 1 1 
       138 1 . . . . . 4.72 1.8 4.72 1 1 
       139 1 . . . . . 4.87 1.8 4.87 1 1 
       140 1 . . . . . 4.79 1.8 4.79 1 1 
       141 1 . . . . . 5.38 1.8 5.38 1 1 
       142 1 . . . . . 5.28 1.8 5.28 1 1 
       143 1 . . . . . 5.75 1.8 5.75 1 1 
       144 1 . . . . .  6.0 1.8  6.0 1 1 
       145 1 . . . . . 4.75 1.8 4.75 1 1 
       146 1 . . . . . 4.95 1.8 4.95 1 1 
       147 1 . . . . .  4.8 1.8  4.8 1 1 
       148 1 . . . . . 5.29 1.8 5.29 1 1 
       149 1 . . . . . 5.18 1.8 5.18 1 1 
       150 1 . . . . . 4.12 1.8 4.12 1 1 
       151 1 . . . . . 3.31 1.8 3.31 1 1 
       152 1 . . . . . 4.24 1.8 4.24 1 1 
       153 1 . . . . . 3.83 1.8 3.83 1 1 
       154 1 . . . . . 3.73 1.8 3.73 1 1 
       155 1 . . . . . 3.98 1.8 3.98 1 1 
       156 1 . . . . . 5.49 1.8 5.49 1 1 
       157 1 . . . . . 4.42 1.8 4.42 1 1 
       158 1 . . . . . 3.78 1.8 3.78 1 1 
       159 1 . . . . . 4.61 1.8 4.61 1 1 
       160 1 . . . . . 4.08 1.8 4.08 1 1 
       161 1 . . . . . 3.63 1.8 3.63 1 1 
       162 1 . . . . . 3.42 1.8 3.42 1 1 
       163 1 . . . . . 4.04 1.8 4.04 1 1 
       164 1 . . . . . 4.82 1.8 4.82 1 1 
       165 1 . . . . .  3.4 1.8  3.4 1 1 
       166 1 . . . . . 2.83 1.8 2.83 1 1 
       167 1 . . . . . 4.26 1.8 4.26 1 1 
       168 1 . . . . . 4.19 1.8 4.19 1 1 
       169 1 . . . . . 3.64 1.8 3.64 1 1 
       170 1 . . . . . 4.51 1.8 4.51 1 1 
       171 1 . . . . . 4.93 1.8 4.93 1 1 
       172 1 . . . . . 4.35 1.8 4.35 1 1 
       173 1 . . . . . 4.62 1.8 4.62 1 1 
       174 1 . . . . .  6.0 1.8  6.0 1 1 
       175 1 . . . . . 4.29 1.8 4.29 1 1 
       176 1 . . . . . 3.23 1.8 3.23 1 1 
       177 1 . . . . . 4.44 1.8 4.44 1 1 
       178 1 . . . . . 4.99 1.8 4.99 1 1 
       179 1 . . . . . 3.63 1.8 3.63 1 1 
       180 1 . . . . . 3.15 1.8 3.15 1 1 
       181 1 . . . . . 4.74 1.8 4.74 1 1 
       182 1 . . . . . 3.07 1.8 3.07 1 1 
       183 1 . . . . . 4.85 1.8 4.85 1 1 
       184 1 . . . . . 4.58 1.8 4.58 1 1 
       185 1 . . . . . 4.33 1.8 4.33 1 1 
       186 1 . . . . . 3.74 1.8 3.74 1 1 
       187 1 . . . . . 4.13 1.8 4.13 1 1 
       188 1 . . . . . 3.13 1.8 3.13 1 1 
       189 1 . . . . . 3.79 1.8 3.79 1 1 
       190 1 . . . . . 4.52 1.8 4.52 1 1 
       191 1 . . . . . 3.84 1.8 3.84 1 1 
       192 1 . . . . . 3.46 1.8 3.46 1 1 
       193 1 . . . . . 3.46 1.8 3.46 1 1 
       194 1 . . . . . 4.14 1.8 4.14 1 1 
       195 1 . . . . . 4.77 1.8 4.77 1 1 
       196 1 . . . . . 4.95 1.8 4.95 1 1 
       197 1 . . . . . 4.95 1.8 4.95 1 1 
       198 1 . . . . . 3.88 1.8 3.88 1 1 
       199 1 . . . . . 4.87 1.8 4.87 1 1 
       200 1 . . . . . 4.87 1.8 4.87 1 1 
       201 1 . . . . .  3.5 1.8  3.5 1 1 
       202 1 . . . . . 3.71 1.8 3.71 1 1 
       203 1 . . . . . 3.73 1.8 3.73 1 1 
       204 1 . . . . . 4.52 1.8 4.52 1 1 
       205 1 . . . . . 4.05 1.8 4.05 1 1 
       206 1 . . . . . 3.37 1.8 3.37 1 1 
       207 1 . . . . . 4.25 1.8 4.25 1 1 
       208 1 . . . . . 4.96 1.8 4.96 1 1 
       209 1 . . . . .  5.2 1.8  5.2 1 1 
       210 1 . . . . . 5.73 1.8 5.73 1 1 
       211 1 . . . . .  4.8 1.8  4.8 1 1 
       212 1 . . . . . 4.96 1.8 4.96 1 1 
       213 1 . . . . .  6.0 1.8  6.0 1 1 
       214 1 . . . . .  4.9 1.8  4.9 1 1 
       215 1 . . . . . 5.52 1.8 5.52 1 1 
       216 1 . . . . . 4.52 1.8 4.52 1 1 
       217 1 . . . . . 3.57 1.8 3.57 1 1 
       218 1 . . . . . 4.02 1.8 4.02 1 1 
       219 1 . . . . . 3.58 1.8 3.58 1 1 
       220 1 . . . . . 4.42 1.8 4.42 1 1 
       221 1 . . . . . 4.53 1.8 4.53 1 1 
       222 1 . . . . . 4.08 1.8 4.08 1 1 
       223 1 . . . . . 5.26 1.8 5.26 1 1 
       224 1 . . . . . 5.27 1.8 5.27 1 1 
       225 1 . . . . . 5.45 1.8 5.45 1 1 
       226 1 . . . . . 4.15 1.8 4.15 1 1 
       227 1 . . . . . 4.13 1.8 4.13 1 1 
       228 1 . . . . . 3.64 1.8 3.64 1 1 
       229 1 . . . . . 3.28 1.8 3.28 1 1 
       230 1 . . . . . 4.19 1.8 4.19 1 1 
       231 1 . . . . .  4.7 1.8  4.7 1 1 
       232 1 . . . . . 3.84 1.8 3.84 1 1 
       233 1 . . . . . 3.69 1.8 3.69 1 1 
       234 1 . . . . . 4.98 1.8 4.98 1 1 
       235 1 . . . . . 3.54 1.8 3.54 1 1 
       236 1 . . . . . 3.59 1.8 3.59 1 1 
       237 1 . . . . . 5.36 1.8 5.36 1 1 
       238 1 . . . . . 4.27 1.8 4.27 1 1 
       239 1 . . . . . 4.27 1.8 4.27 1 1 
       240 1 . . . . . 3.86 1.8 3.86 1 1 
       241 1 . . . . . 3.53 1.8 3.53 1 1 
       242 1 . . . . . 5.01 1.8 5.01 1 1 
       243 1 . . . . . 4.64 1.8 4.64 1 1 
       244 1 . . . . . 4.85 1.8 4.85 1 1 
       245 1 . . . . . 4.78 1.8 4.78 1 1 
       246 1 . . . . . 4.96 1.8 4.96 1 1 
       247 1 . . . . . 5.17 1.8 5.17 1 1 
       248 1 . . . . . 4.69 1.8 4.69 1 1 
       249 1 . . . . . 3.66 1.8 3.66 1 1 
       250 1 . . . . .  4.4 1.8  4.4 1 1 
       251 1 . . . . . 4.53 1.8 4.53 1 1 
       252 1 . . . . . 4.45 1.8 4.45 1 1 
       253 1 . . . . . 3.16 1.8 3.16 1 1 
       254 1 . . . . . 4.15 1.8 4.15 1 1 
       255 1 . . . . . 2.95 1.8 2.95 1 1 
       256 1 . . . . . 4.79 1.8 4.79 1 1 
       257 1 . . . . .  4.1 1.8  4.1 1 1 
       258 1 . . . . . 3.58 1.8 3.58 1 1 
       259 1 . . . . .  4.7 1.8  4.7 1 1 
       260 1 . . . . . 4.24 1.8 4.24 1 1 
       261 1 . . . . .  4.1 1.8  4.1 1 1 
       262 1 . . . . . 3.58 1.8 3.58 1 1 
       263 1 . . . . . 3.77 1.8 3.77 1 1 
       264 1 . . . . . 3.63 1.8 3.63 1 1 
       265 1 . . . . . 3.28 1.8 3.28 1 1 
       266 1 . . . . . 4.64 1.8 4.64 1 1 
       267 1 . . . . . 4.64 1.8 4.64 1 1 
       268 1 . . . . . 4.29 1.8 4.29 1 1 
       269 1 . . . . . 3.61 1.8 3.61 1 1 
       270 1 . . . . . 3.24 1.8 3.24 1 1 
       271 1 . . . . . 4.47 1.8 4.47 1 1 
       272 1 . . . . . 4.24 1.8 4.24 1 1 
       273 1 . . . . . 3.82 1.8 3.82 1 1 
       274 1 . . . . . 4.17 1.8 4.17 1 1 
       275 1 . . . . . 3.21 1.8 3.21 1 1 
       276 1 . . . . .  2.7 1.8  2.7 1 1 
       277 1 . . . . . 4.76 1.8 4.76 1 1 
       278 1 . . . . .  4.5 1.8  4.5 1 1 
       279 1 . . . . . 3.05 1.8 3.05 1 1 
       280 1 . . . . . 4.26 1.8 4.26 1 1 
       281 1 . . . . . 4.09 1.8 4.09 1 1 
       282 1 . . . . . 5.26 1.8 5.26 1 1 
       283 1 . . . . . 4.34 1.8 4.34 1 1 
       284 1 . . . . . 4.37 1.8 4.37 1 1 
       285 1 . . . . . 3.36 1.8 3.36 1 1 
       286 1 . . . . . 3.28 1.8 3.28 1 1 
       287 1 . . . . .  5.4 1.8  5.4 1 1 
       288 1 . . . . . 3.95 1.8 3.95 1 1 
       289 1 . . . . . 3.92 1.8 3.92 1 1 
       290 1 . . . . . 4.43 1.8 4.43 1 1 
       291 1 . . . . .  4.7 1.8  4.7 1 1 
       292 1 . . . . . 3.78 1.8 3.78 1 1 
       293 1 . . . . . 2.96 1.8 2.96 1 1 
       294 1 . . . . .  4.4 1.8  4.4 1 1 
       295 1 . . . . . 5.19 1.8 5.19 1 1 
       296 1 . . . . . 3.54 1.8 3.54 1 1 
       297 1 . . . . . 4.09 1.8 4.09 1 1 
       298 1 . . . . . 4.34 1.8 4.34 1 1 
       299 1 . . . . . 4.37 1.8 4.37 1 1 
       300 1 . . . . . 3.36 1.8 3.36 1 1 
       301 1 . . . . . 3.28 1.8 3.28 1 1 
       302 1 . . . . .  3.2 1.8  3.2 1 1 
       303 1 . . . . . 3.91 1.8 3.91 1 1 
       304 1 . . . . . 2.88 1.8 2.88 1 1 
       305 1 . . . . . 4.16 1.8 4.16 1 1 
       306 1 . . . . . 4.92 1.8 4.92 1 1 
       307 1 . . . . . 4.35 1.8 4.35 1 1 
       308 1 . . . . . 4.66 1.8 4.66 1 1 
       309 1 . . . . . 5.17 1.8 5.17 1 1 
       310 1 . . . . . 3.58 1.8 3.58 1 1 
       311 1 . . . . . 4.27 1.8 4.27 1 1 
       312 1 . . . . . 4.27 1.8 4.27 1 1 
       313 1 . . . . . 3.07 1.8 3.07 1 1 
       314 1 . . . . . 5.97 1.8 5.97 1 1 
       315 1 . . . . . 3.35 1.8 3.35 1 1 
       316 1 . . . . . 3.87 1.8 3.87 1 1 
       317 1 . . . . . 4.16 1.8 4.16 1 1 
       318 1 . . . . . 4.54 1.8 4.54 1 1 
       319 1 . . . . . 2.99 1.8 2.99 1 1 
       320 1 . . . . .  4.6 1.8  4.6 1 1 
       321 1 . . . . . 3.36 1.8 3.36 1 1 
       322 1 . . . . . 5.08 1.8 5.08 1 1 
       323 1 . . . . . 5.47 1.8 5.47 1 1 
       324 1 . . . . . 4.48 1.8 4.48 1 1 
       325 1 . . . . . 4.39 1.8 4.39 1 1 
       326 1 . . . . . 5.75 1.8 5.75 1 1 
       327 1 . . . . . 4.25 1.8 4.25 1 1 
       328 1 . . . . . 4.54 1.8 4.54 1 1 
       329 1 . . . . . 4.96 1.8 4.96 1 1 
       330 1 . . . . .  6.0 1.8  6.0 1 1 
       331 1 . . . . .  4.4 1.8  4.4 1 1 
       332 1 . . . . . 4.02 1.8 4.02 1 1 
       333 1 . . . . . 2.75 1.8 2.75 1 1 
       334 1 . . . . .  3.0 1.8  3.0 1 1 
       335 1 . . . . . 3.93 1.8 3.93 1 1 
       336 1 . . . . .  3.8 1.8  3.8 1 1 
       337 1 . . . . . 4.68 1.8 4.68 1 1 
       338 1 . . . . .  4.7 1.8  4.7 1 1 
       339 1 . . . . . 5.65 1.8 5.65 1 1 
       340 1 . . . . . 4.69 1.8 4.69 1 1 
       341 1 . . . . . 3.87 1.8 3.87 1 1 
       342 1 . . . . . 4.31 1.8 4.31 1 1 
       343 1 . . . . . 3.66 1.8 3.66 1 1 
       344 1 . . . . .  3.3 1.8  3.3 1 1 
       345 1 . . . . . 3.87 1.8 3.87 1 1 
       346 1 . . . . . 4.42 1.8 4.42 1 1 
       347 1 . . . . . 3.36 1.8 3.36 1 1 
       348 1 . . . . . 4.65 1.8 4.65 1 1 
       349 1 . . . . . 4.53 1.8 4.53 1 1 
       350 1 . . . . . 4.19 1.8 4.19 1 1 
       351 1 . . . . . 3.97 1.8 3.97 1 1 
       352 1 . . . . . 3.29 1.8 3.29 1 1 
       353 1 . . . . .  2.4 1.8  2.4 1 1 
       354 1 . . . . .  3.6 1.8  3.6 1 1 
       355 1 . . . . . 4.68 1.8 4.68 1 1 
       356 1 . . . . . 4.81 1.8 4.81 1 1 
       357 1 . . . . . 4.07 1.8 4.07 1 1 
       358 1 . . . . . 3.52 1.8 3.52 1 1 
       359 1 . . . . .  4.6 1.8  4.6 1 1 
       360 1 . . . . . 4.58 1.8 4.58 1 1 
       361 1 . . . . . 4.89 1.8 4.89 1 1 
       362 1 . . . . . 3.88 1.8 3.88 1 1 
       363 1 . . . . . 3.82 1.8 3.82 1 1 
       364 1 . . . . . 4.17 1.8 4.17 1 1 
       365 1 . . . . . 3.49 1.8 3.49 1 1 
       366 1 . . . . .  3.4 1.8  3.4 1 1 
       367 1 . . . . . 4.42 1.8 4.42 1 1 
       368 1 . . . . . 4.01 1.8 4.01 1 1 
       369 1 . . . . .  3.2 1.8  3.2 1 1 
       370 1 . . . . . 4.52 1.8 4.52 1 1 
       371 1 . . . . . 3.41 1.8 3.41 1 1 
       372 1 . . . . . 3.36 1.8 3.36 1 1 
       373 1 . . . . . 4.68 1.8 4.68 1 1 
       374 1 . . . . . 3.56 1.8 3.56 1 1 
       375 1 . . . . . 2.72 1.8 2.72 1 1 
       376 1 . . . . . 2.69 1.8 2.69 1 1 
       377 1 . . . . .  3.0 1.8  3.0 1 1 
       378 1 . . . . . 2.78 1.8 2.78 1 1 
       379 1 . . . . . 4.69 1.8 4.69 1 1 
       380 1 . . . . . 3.97 1.8 3.97 1 1 
       381 1 . . . . . 5.31 1.8 5.31 1 1 
       382 1 . . . . . 2.67 1.8 2.67 1 1 
       383 1 . . . . . 3.92 1.8 3.92 1 1 
       384 1 . . . . . 3.42 1.8 3.42 1 1 
       385 1 . . . . .  2.7 1.8  2.7 1 1 
       386 1 . . . . .  3.9 1.8  3.9 1 1 
       387 1 . . . . . 4.86 1.8 4.86 1 1 
       388 1 . . . . . 3.85 1.8 3.85 1 1 
       389 1 . . . . . 4.88 1.8 4.88 1 1 
       390 1 . . . . . 5.51 1.8 5.51 1 1 
       391 1 . . . . . 3.86 1.8 3.86 1 1 
       392 1 . . . . . 4.52 1.8 4.52 1 1 
       393 1 . . . . .  4.3 1.8  4.3 1 1 
       394 1 . . . . . 4.44 1.8 4.44 1 1 
       395 1 . . . . . 4.08 1.8 4.08 1 1 
       396 1 . . . . . 4.34 1.8 4.34 1 1 
       397 1 . . . . . 3.99 1.8 3.99 1 1 
       398 1 . . . . . 3.89 1.8 3.89 1 1 
       399 1 . . . . . 4.66 1.8 4.66 1 1 
       400 1 . . . . . 4.21 1.8 4.21 1 1 
       401 1 . . . . . 3.99 1.8 3.99 1 1 
       402 1 . . . . . 3.76 1.8 3.76 1 1 
       403 1 . . . . .  4.8 1.8  4.8 1 1 
       404 1 . . . . . 4.22 1.8 4.22 1 1 
       405 1 . . . . . 3.61 1.8 3.61 1 1 
       406 1 . . . . . 4.11 1.8 4.11 1 1 
       407 1 . . . . . 4.79 1.8 4.79 1 1 
       408 1 . . . . . 4.83 1.8 4.83 1 1 
       409 1 . . . . .  4.7 1.8  4.7 1 1 
       410 1 . . . . . 4.95 1.8 4.95 1 1 
       411 1 . . . . . 4.73 1.8 4.73 1 1 
       412 1 . . . . . 5.51 1.8 5.51 1 1 
       413 1 . . . . . 5.51 1.8 5.51 1 1 
       414 1 . . . . . 4.03 1.8 4.03 1 1 
       415 1 . . . . . 5.26 1.8 5.26 1 1 
       416 1 . . . . . 4.21 1.8 4.21 1 1 
       417 1 . . . . . 3.18 1.8 3.18 1 1 
       418 1 . . . . . 3.59 1.8 3.59 1 1 
       419 1 . . . . . 3.27 1.8 3.27 1 1 
       420 1 . . . . . 4.68 1.8 4.68 1 1 
       421 1 . . . . . 4.07 1.8 4.07 1 1 
       422 1 . . . . . 4.17 1.8 4.17 1 1 
       423 1 . . . . . 5.06 1.8 5.06 1 1 
       424 1 . . . . . 5.38 1.8 5.38 1 1 
       425 1 . . . . . 4.79 1.8 4.79 1 1 
       426 1 . . . . . 4.64 1.8 4.64 1 1 
       427 1 . . . . . 5.06 1.8 5.06 1 1 
       428 1 . . . . . 4.44 1.8 4.44 1 1 
       429 1 . . . . . 4.86 1.8 4.86 1 1 
       430 1 . . . . . 4.86 1.8 4.86 1 1 
       431 1 . . . . . 5.52 1.8 5.52 1 1 
       432 1 . . . . . 4.64 1.8 4.64 1 1 
       433 1 . . . . . 4.52 1.8 4.52 1 1 
       434 1 . . . . .  4.3 1.8  4.3 1 1 
       435 1 . . . . . 5.26 1.8 5.26 1 1 
       436 1 . . . . . 4.76 1.8 4.76 1 1 
       437 1 . . . . . 4.81 1.8 4.81 1 1 
       438 1 . . . . . 4.67 1.8 4.67 1 1 
       439 1 . . . . . 5.83 1.8 5.83 1 1 
       440 1 . . . . . 5.11 1.8 5.11 1 1 
       441 1 . . . . . 5.93 1.8 5.93 1 1 
       442 1 . . . . . 5.16 1.8 5.16 1 1 
       443 1 . . . . . 5.13 1.8 5.13 1 1 
       444 1 . . . . . 5.08 1.8 5.08 1 1 
       445 1 . . . . . 5.52 1.8 5.52 1 1 
       446 1 . . . . . 3.31 1.8 3.31 1 1 
       447 1 . . . . . 5.04 1.8 5.04 1 1 
       448 1 . . . . . 5.28 1.8 5.28 1 1 
       449 1 . . . . . 5.27 1.8 5.27 1 1 
       450 1 . . . . . 5.49 1.8 5.49 1 1 
       451 1 . . . . . 4.73 1.8 4.73 1 1 
       452 1 . . . . . 5.74 1.8 5.74 1 1 
       453 1 . . . . . 4.08 1.8 4.08 1 1 
       454 1 . . . . . 4.68 1.8 4.68 1 1 
       455 1 . . . . . 4.34 1.8 4.34 1 1 
       456 1 . . . . . 3.39 1.8 3.39 1 1 
       457 1 . . . . . 4.16 1.8 4.16 1 1 
       458 1 . . . . . 4.09 1.8 4.09 1 1 
       459 1 . . . . . 3.34 1.8 3.34 1 1 
       460 1 . . . . .  3.3 1.8  3.3 1 1 
       461 1 . . . . . 4.01 1.8 4.01 1 1 
       462 1 . . . . . 3.29 1.8 3.29 1 1 
       463 1 . . . . .  2.8 1.8  2.8 1 1 
       464 1 . . . . . 4.54 1.8 4.54 1 1 
       465 1 . . . . . 3.97 1.8 3.97 1 1 
       466 1 . . . . . 3.93 1.8 3.93 1 1 
       467 1 . . . . . 3.93 1.8 3.93 1 1 
       468 1 . . . . .  5.6 1.8  5.6 1 1 
       469 1 . . . . . 4.72 1.8 4.72 1 1 
       470 1 . . . . . 3.37 1.8 3.37 1 1 
       471 1 . . . . . 4.16 1.8 4.16 1 1 
       472 1 . . . . .  4.1 1.8  4.1 1 1 
       473 1 . . . . . 3.89 1.8 3.89 1 1 
       474 1 . . . . . 3.55 1.8 3.55 1 1 
       475 1 . . . . . 3.18 1.8 3.18 1 1 
       476 1 . . . . . 4.93 1.8 4.93 1 1 
       477 1 . . . . .  4.1 1.8  4.1 1 1 
       478 1 . . . . . 4.78 1.8 4.78 1 1 
       479 1 . . . . . 3.43 1.8 3.43 1 1 
       480 1 . . . . . 4.37 1.8 4.37 1 1 
       481 1 . . . . . 4.93 1.8 4.93 1 1 
       482 1 . . . . .  4.4 1.8  4.4 1 1 
       483 1 . . . . . 5.14 1.8 5.14 1 1 
       484 1 . . . . . 4.46 1.8 4.46 1 1 
       485 1 . . . . . 3.28 1.8 3.28 1 1 
       486 1 . . . . . 3.86 1.8 3.86 1 1 
       487 1 . . . . . 4.33 1.8 4.33 1 1 
       488 1 . . . . . 2.31 1.8 2.31 1 1 
       489 1 . . . . . 4.27 1.8 4.27 1 1 
       490 1 . . . . . 3.76 1.8 3.76 1 1 
       491 1 . . . . . 3.97 1.8 3.97 1 1 
       492 1 . . . . . 4.54 1.8 4.54 1 1 
       493 1 . . . . . 3.78 1.8 3.78 1 1 
       494 1 . . . . . 3.96 1.8 3.96 1 1 
       495 1 . . . . . 3.62 1.8 3.62 1 1 
       496 1 . . . . . 4.64 1.8 4.64 1 1 
       497 1 . . . . . 3.44 1.8 3.44 1 1 
       498 1 . . . . .  4.9 1.8  4.9 1 1 
       499 1 . . . . . 3.55 1.8 3.55 1 1 
       500 1 . . . . . 2.85 1.8 2.85 1 1 
       501 1 . . . . . 2.76 1.8 2.76 1 1 
       502 1 . . . . . 5.46 1.8 5.46 1 1 
       503 1 . . . . . 4.24 1.8 4.24 1 1 
       504 1 . . . . .  3.8 1.8  3.8 1 1 
       505 1 . . . . . 3.17 1.8 3.17 1 1 
       506 1 . . . . . 3.28 1.8 3.28 1 1 
       507 1 . . . . . 4.12 1.8 4.12 1 1 
       508 1 . . . . . 3.31 1.8 3.31 1 1 
       509 1 . . . . . 3.77 1.8 3.77 1 1 
       510 1 . . . . . 5.47 1.8 5.47 1 1 
       511 1 . . . . .  5.2 1.8  5.2 1 1 
       512 1 . . . . . 3.08 1.8 3.08 1 1 
       513 1 . . . . . 3.52 1.8 3.52 1 1 
       514 1 . . . . . 4.04 1.8 4.04 1 1 
       515 1 . . . . . 5.29 1.8 5.29 1 1 
       516 1 . . . . . 3.24 1.8 3.24 1 1 
       517 1 . . . . . 4.63 1.8 4.63 1 1 
       518 1 . . . . . 4.62 1.8 4.62 1 1 
       519 1 . . . . . 4.62 1.8 4.62 1 1 
       520 1 . . . . . 3.86 1.8 3.86 1 1 
       521 1 . . . . . 5.02 1.8 5.02 1 1 
       522 1 . . . . . 3.93 1.8 3.93 1 1 
       523 1 . . . . . 4.24 1.8 4.24 1 1 
       524 1 . . . . . 4.09 1.8 4.09 1 1 
       525 1 . . . . . 5.58 1.8 5.58 1 1 
       526 1 . . . . . 3.52 1.8 3.52 1 1 
       527 1 . . . . . 4.71 1.8 4.71 1 1 
       528 1 . . . . . 4.35 1.8 4.35 1 1 
       529 1 . . . . . 4.47 1.8 4.47 1 1 
       530 1 . . . . . 4.11 1.8 4.11 1 1 
       531 1 . . . . . 3.17 1.8 3.17 1 1 
       532 1 . . . . . 2.86 1.8 2.86 1 1 
       533 1 . . . . . 3.95 1.8 3.95 1 1 
       534 1 . . . . . 3.32 1.8 3.32 1 1 
       535 1 . . . . . 3.69 1.8 3.69 1 1 
       536 1 . . . . . 3.48 1.8 3.48 1 1 
       537 1 . . . . .  2.4 1.8  2.4 1 1 
       538 1 . . . . . 3.63 1.8 3.63 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 12 GLN O . 10 . O  1 2 
        1 1 2 1 1 16 GLY H . 14 . HN 1 2 
        2 1 1 1 1 12 GLN O . 10 . O  1 2 
        2 1 2 1 1 16 GLY N . 14 . N  1 2 
        3 1 1 1 1 13 VAL O . 11 . O  1 2 
        3 1 2 1 1 17 ALA H . 15 . HN 1 2 
        4 1 1 1 1 13 VAL O . 11 . O  1 2 
        4 1 2 1 1 17 ALA N . 15 . N  1 2 
        5 1 1 1 1 14 CYS O . 12 . O  1 2 
        5 1 2 1 1 18 ARG H . 16 . HN 1 2 
        6 1 1 1 1 14 CYS O . 12 . O  1 2 
        6 1 2 1 1 18 ARG N . 16 . N  1 2 
        7 1 1 1 1 15 TRP O . 13 . O  1 2 
        7 1 2 1 1 19 ASP H . 17 . HN 1 2 
        8 1 1 1 1 15 TRP O . 13 . O  1 2 
        8 1 2 1 1 19 ASP N . 17 . N  1 2 
        9 1 1 1 1 16 GLY O . 14 . O  1 2 
        9 1 2 1 1 20 GLU H . 18 . HN 1 2 
       10 1 1 1 1 16 GLY O . 14 . O  1 2 
       10 1 2 1 1 20 GLU N . 18 . N  1 2 
       11 1 1 1 1 17 ALA O . 15 . O  1 2 
       11 1 2 1 1 21 TYR H . 19 . HN 1 2 
       12 1 1 1 1 17 ALA O . 15 . O  1 2 
       12 1 2 1 1 21 TYR N . 19 . N  1 2 
       13 1 1 1 1 34 GLN O . 32 . O  1 2 
       13 1 2 1 1 38 LEU H . 36 . HN 1 2 
       14 1 1 1 1 34 GLN O . 32 . O  1 2 
       14 1 2 1 1 38 LEU N . 36 . N  1 2 
       15 1 1 1 1 35 CYS O . 33 . O  1 2 
       15 1 2 1 1 39 ARG H . 37 . HN 1 2 
       16 1 1 1 1 35 CYS O . 33 . O  1 2 
       16 1 2 1 1 39 ARG N . 37 . N  1 2 
       17 1 1 1 1 36 LYS O . 34 . O  1 2 
       17 1 2 1 1 40 SER H . 38 . HN 1 2 
       18 1 1 1 1 36 LYS O . 34 . O  1 2 
       18 1 2 1 1 40 SER N . 38 . N  1 2 
       19 1 1 1 1 37 LYS O . 35 . O  1 2 
       19 1 2 1 1 41 SER H . 39 . HN 1 2 
       20 1 1 1 1 37 LYS O . 35 . O  1 2 
       20 1 2 1 1 41 SER N . 39 . N  1 2 
       21 1 1 1 1 38 LEU O . 36 . O  1 2 
       21 1 2 1 1 42 PHE H . 40 . HN 1 2 
       22 1 1 1 1 38 LEU O . 36 . O  1 2 
       22 1 2 1 1 42 PHE N . 40 . N  1 2 
       23 1 1 1 1 39 ARG O . 37 . O  1 2 
       23 1 2 1 1 43 GLU H . 41 . HN 1 2 
       24 1 1 1 1 39 ARG O . 37 . O  1 2 
       24 1 2 1 1 43 GLU N . 41 . N  1 2 
       25 1 1 1 1 49 GLN O . 47 . O  1 2 
       25 1 2 1 1 53 TYR H . 51 . HN 1 2 
       26 1 1 1 1 49 GLN O . 47 . O  1 2 
       26 1 2 1 1 53 TYR N . 51 . N  1 2 
       27 1 1 1 1 50 TRP O . 48 . O  1 2 
       27 1 2 1 1 54 PHE H . 52 . HN 1 2 
       28 1 1 1 1 50 TRP O . 48 . O  1 2 
       28 1 2 1 1 54 PHE N . 52 . N  1 2 
       29 1 1 1 1 51 ILE O . 49 . O  1 2 
       29 1 2 1 1 55 ASP H . 53 . HN 1 2 
       30 1 1 1 1 51 ILE O . 49 . O  1 2 
       30 1 2 1 1 55 ASP N . 53 . N  1 2 
       31 1 1 1 1 52 LYS O . 50 . O  1 2 
       31 1 2 1 1 56 LYS H . 54 . HN 1 2 
       32 1 1 1 1 52 LYS O . 50 . O  1 2 
       32 1 2 1 1 56 LYS N . 54 . 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 . . . . . 2.22 1.8 2.22 1 2 
        2 1 . . . . . 3.13 1.8 3.13 1 2 
        3 1 . . . . . 2.22 1.8 2.22 1 2 
        4 1 . . . . . 3.13 1.8 3.13 1 2 
        5 1 . . . . . 2.22 1.8 2.22 1 2 
        6 1 . . . . . 3.13 1.8 3.13 1 2 
        7 1 . . . . . 2.22 1.8 2.22 1 2 
        8 1 . . . . . 3.13 1.8 3.13 1 2 
        9 1 . . . . . 2.22 1.8 2.22 1 2 
       10 1 . . . . . 3.13 1.8 3.13 1 2 
       11 1 . . . . . 2.22 1.8 2.22 1 2 
       12 1 . . . . . 3.13 1.8 3.13 1 2 
       13 1 . . . . . 2.22 1.8 2.22 1 2 
       14 1 . . . . . 3.13 1.8 3.13 1 2 
       15 1 . . . . . 2.22 1.8 2.22 1 2 
       16 1 . . . . . 3.13 1.8 3.13 1 2 
       17 1 . . . . . 2.22 1.8 2.22 1 2 
       18 1 . . . . . 3.13 1.8 3.13 1 2 
       19 1 . . . . . 2.22 1.8 2.22 1 2 
       20 1 . . . . . 3.13 1.8 3.13 1 2 
       21 1 . . . . . 2.22 1.8 2.22 1 2 
       22 1 . . . . . 3.13 1.8 3.13 1 2 
       23 1 . . . . . 2.22 1.8 2.22 1 2 
       24 1 . . . . . 3.13 1.8 3.13 1 2 
       25 1 . . . . . 2.22 1.8 2.22 1 2 
       26 1 . . . . . 3.13 1.8 3.13 1 2 
       27 1 . . . . . 2.22 1.8 2.22 1 2 
       28 1 . . . . . 3.13 1.8 3.13 1 2 
       29 1 . . . . . 2.22 1.8 2.22 1 2 
       30 1 . . . . . 3.13 1.8 3.13 1 2 
       31 1 . . . . . 2.22 1.8 2.22 1 2 
       32 1 . . . . . 3.13 1.8 3.13 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 10 GLU C 1 1 11 ARG N  1 1 11 ARG CA 1 1 11 ARG C       -79.9      -42.5 .  8 . C .  9 . N  .  9 . CA .  9 . C 1 1 
         2 . 1 1 11 ARG N 1 1 11 ARG CA 1 1 11 ARG C  1 1 12 GLN N       -62.1      -31.2 .  9 . N .  9 . CA .  9 . C  . 10 . N 1 1 
         3 . 1 1 11 ARG C 1 1 12 GLN N  1 1 12 GLN CA 1 1 12 GLN C   -75.49999      -55.5 .  9 . C . 10 . N  . 10 . CA . 10 . C 1 1 
         4 . 1 1 12 GLN N 1 1 12 GLN CA 1 1 12 GLN C  1 1 13 VAL N       -55.4      -23.4 . 10 . N . 10 . CA . 10 . C  . 11 . N 1 1 
         5 . 1 1 12 GLN C 1 1 13 VAL N  1 1 13 VAL CA 1 1 13 VAL C   -81.49999      -53.0 . 10 . C . 11 . N  . 11 . CA . 11 . C 1 1 
         6 . 1 1 13 VAL N 1 1 13 VAL CA 1 1 13 VAL C  1 1 14 CYS N       -54.8      -22.7 . 11 . N . 11 . CA . 11 . C  . 12 . N 1 1 
         7 . 1 1 13 VAL C 1 1 14 CYS N  1 1 14 CYS CA 1 1 14 CYS C -103.899994 -39.799995 . 11 . C . 12 . N  . 12 . CA . 12 . C 1 1 
         8 . 1 1 14 CYS N 1 1 14 CYS CA 1 1 14 CYS C  1 1 15 TRP N       -58.2       10.6 . 12 . N . 12 . CA . 12 . C  . 13 . N 1 1 
         9 . 1 1 14 CYS C 1 1 15 TRP N  1 1 15 TRP CA 1 1 15 TRP C       -70.8      -50.8 . 12 . C . 13 . N  . 13 . CA . 13 . C 1 1 
        10 . 1 1 15 TRP N 1 1 15 TRP CA 1 1 15 TRP C  1 1 16 GLY N       -60.5      -17.8 . 13 . N . 13 . CA . 13 . C  . 14 . N 1 1 
        11 . 1 1 15 TRP C 1 1 16 GLY N  1 1 16 GLY CA 1 1 16 GLY C       -72.1      -49.7 . 13 . C . 14 . N  . 14 . CA . 14 . C 1 1 
        12 . 1 1 16 GLY N 1 1 16 GLY CA 1 1 16 GLY C  1 1 17 ALA N       -55.2      -35.2 . 14 . N . 14 . CA . 14 . C  . 15 . N 1 1 
        13 . 1 1 16 GLY C 1 1 17 ALA N  1 1 17 ALA CA 1 1 17 ALA C       -76.6      -56.3 . 14 . C . 15 . N  . 15 . CA . 15 . C 1 1 
        14 . 1 1 17 ALA N 1 1 17 ALA CA 1 1 17 ALA C  1 1 18 ARG N       -47.9      -27.9 . 15 . N . 15 . CA . 15 . C  . 16 . N 1 1 
        15 . 1 1 17 ALA C 1 1 18 ARG N  1 1 18 ARG CA 1 1 18 ARG C       -74.4      -54.4 . 15 . C . 16 . N  . 16 . CA . 16 . C 1 1 
        16 . 1 1 18 ARG N 1 1 18 ARG CA 1 1 18 ARG C  1 1 19 ASP N       -53.4      -33.4 . 16 . N . 16 . CA . 16 . C  . 17 . N 1 1 
        17 . 1 1 18 ARG C 1 1 19 ASP N  1 1 19 ASP CA 1 1 19 ASP C       -74.4      -50.0 . 16 . C . 17 . N  . 17 . CA . 17 . C 1 1 
        18 . 1 1 19 ASP N 1 1 19 ASP CA 1 1 19 ASP C  1 1 20 GLU N       -50.5 -30.499998 . 17 . N . 17 . CA . 17 . C  . 18 . N 1 1 
        19 . 1 1 19 ASP C 1 1 20 GLU N  1 1 20 GLU CA 1 1 20 GLU C   -77.69999      -54.5 . 17 . C . 18 . N  . 18 . CA . 18 . C 1 1 
        20 . 1 1 20 GLU N 1 1 20 GLU CA 1 1 20 GLU C  1 1 21 TYR N       -53.3      -21.9 . 18 . N . 18 . CA . 18 . C  . 19 . N 1 1 
        21 . 1 1 20 GLU C 1 1 21 TYR N  1 1 21 TYR CA 1 1 21 TYR C       -75.3      -55.3 . 18 . C . 19 . N  . 19 . CA . 19 . C 1 1 
        22 . 1 1 21 TYR N 1 1 21 TYR CA 1 1 21 TYR C  1 1 22 TRP N       -58.4 -15.200001 . 19 . N . 19 . CA . 19 . C  . 20 . N 1 1 
        23 . 1 1 21 TYR C 1 1 22 TRP N  1 1 22 TRP CA 1 1 22 TRP C       -80.0      -60.0 . 19 . C . 20 . N  . 20 . CA . 20 . C 1 1 
        24 . 1 1 22 TRP N 1 1 22 TRP CA 1 1 22 TRP C  1 1 23 LYS N       -63.1        3.7 . 20 . N . 20 . CA . 20 . C  . 21 . N 1 1 
        25 . 1 1 23 LYS C 1 1 24 CYS N  1 1 24 CYS CA 1 1 24 CYS C      -159.5      -53.8 . 21 . C . 22 . N  . 22 . CA . 22 . C 1 1 
        26 . 1 1 24 CYS N 1 1 24 CYS CA 1 1 24 CYS C  1 1 25 LEU N       145.8      186.8 . 22 . N . 22 . CA . 22 . C  . 23 . N 1 1 
        27 . 1 1 25 LEU C 1 1 26 ASP N  1 1 26 ASP CA 1 1 26 ASP C       -73.5      -53.5 . 23 . C . 24 . N  . 24 . CA . 24 . C 1 1 
        28 . 1 1 26 ASP N 1 1 26 ASP CA 1 1 26 ASP C  1 1 27 GLU N  -57.899998      -17.8 . 24 . N . 24 . CA . 24 . C  . 25 . N 1 1 
        29 . 1 1 26 ASP C 1 1 27 GLU N  1 1 27 GLU CA 1 1 27 GLU C       -77.9      -51.9 . 24 . C . 25 . N  . 25 . CA . 25 . C 1 1 
        30 . 1 1 27 GLU N 1 1 27 GLU CA 1 1 27 GLU C  1 1 28 ASN N  -58.699997       -1.1 . 25 . N . 25 . CA . 25 . C  . 26 . N 1 1 
        31 . 1 1 27 GLU C 1 1 28 ASN N  1 1 28 ASN CA 1 1 28 ASN C      -135.8      -74.2 . 25 . C . 26 . N  . 26 . CA . 26 . C 1 1 
        32 . 1 1 28 ASN N 1 1 28 ASN CA 1 1 28 ASN C  1 1 29 LEU N       -24.7       25.6 . 26 . N . 26 . CA . 26 . C  . 27 . N 1 1 
        33 . 1 1 29 LEU C 1 1 30 GLU N  1 1 30 GLU CA 1 1 30 GLU C      -119.6      -54.8 . 27 . C . 28 . N  . 28 . CA . 28 . C 1 1 
        34 . 1 1 30 GLU N 1 1 30 GLU CA 1 1 30 GLU C  1 1 31 ASP N       -42.4       29.2 . 28 . N . 28 . CA . 28 . C  . 29 . N 1 1 
        35 . 1 1 30 GLU C 1 1 31 ASP N  1 1 31 ASP CA 1 1 31 ASP C      -182.7      -44.4 . 28 . C . 29 . N  . 29 . CA . 29 . C 1 1 
        36 . 1 1 31 ASP N 1 1 31 ASP CA 1 1 31 ASP C  1 1 32 ALA N   30.800001      153.7 . 29 . N . 29 . CA . 29 . C  . 30 . N 1 1 
        37 . 1 1 31 ASP C 1 1 32 ALA N  1 1 32 ALA CA 1 1 32 ALA C       -67.8      -47.8 . 29 . C . 30 . N  . 30 . CA . 30 . C 1 1 
        38 . 1 1 32 ALA N 1 1 32 ALA CA 1 1 32 ALA C  1 1 33 SER N       -51.8      -12.7 . 30 . N . 30 . CA . 30 . C  . 31 . N 1 1 
        39 . 1 1 32 ALA C 1 1 33 SER N  1 1 33 SER CA 1 1 33 SER C       -86.6      -46.0 . 30 . C . 31 . N  . 31 . CA . 31 . C 1 1 
        40 . 1 1 33 SER N 1 1 33 SER CA 1 1 33 SER C  1 1 34 GLN N  -52.899998       -6.3 . 31 . N . 31 . CA . 31 . C  . 32 . N 1 1 
        41 . 1 1 33 SER C 1 1 34 GLN N  1 1 34 GLN CA 1 1 34 GLN C       -95.5      -50.6 . 31 . C . 32 . N  . 32 . CA . 32 . C 1 1 
        42 . 1 1 34 GLN N 1 1 34 GLN CA 1 1 34 GLN C  1 1 35 CYS N       -67.3  1.7999998 . 32 . N . 32 . CA . 32 . C  . 33 . N 1 1 
        43 . 1 1 34 GLN C 1 1 35 CYS N  1 1 35 CYS CA 1 1 35 CYS C       -86.3      -46.6 . 32 . C . 33 . N  . 33 . CA . 33 . C 1 1 
        44 . 1 1 35 CYS N 1 1 35 CYS CA 1 1 35 CYS C  1 1 36 LYS N       -58.0      -21.9 . 33 . N . 33 . CA . 33 . C  . 34 . N 1 1 
        45 . 1 1 35 CYS C 1 1 36 LYS N  1 1 36 LYS CA 1 1 36 LYS C       -72.8 -51.299995 . 33 . C . 34 . N  . 34 . CA . 34 . C 1 1 
        46 . 1 1 36 LYS N 1 1 36 LYS CA 1 1 36 LYS C  1 1 37 LYS N       -56.8 -23.999998 . 34 . N . 34 . CA . 34 . C  . 35 . N 1 1 
        47 . 1 1 36 LYS C 1 1 37 LYS N  1 1 37 LYS CA 1 1 37 LYS C       -74.9      -49.6 . 34 . C . 35 . N  . 35 . CA . 35 . C 1 1 
        48 . 1 1 37 LYS N 1 1 37 LYS CA 1 1 37 LYS C  1 1 38 LEU N       -59.2      -31.5 . 35 . N . 35 . CA . 35 . C  . 36 . N 1 1 
        49 . 1 1 37 LYS C 1 1 38 LEU N  1 1 38 LEU CA 1 1 38 LEU C       -79.0      -54.4 . 35 . C . 36 . N  . 36 . CA . 36 . C 1 1 
        50 . 1 1 38 LEU N 1 1 38 LEU CA 1 1 38 LEU C  1 1 39 ARG N       -51.8      -24.2 . 36 . N . 36 . CA . 36 . C  . 37 . N 1 1 
        51 . 1 1 38 LEU C 1 1 39 ARG N  1 1 39 ARG CA 1 1 39 ARG C       -78.5      -52.6 . 36 . C . 37 . N  . 37 . CA . 37 . C 1 1 
        52 . 1 1 39 ARG N 1 1 39 ARG CA 1 1 39 ARG C  1 1 40 SER N  -53.999996      -27.6 . 37 . N . 37 . CA . 37 . C  . 38 . N 1 1 
        53 . 1 1 39 ARG C 1 1 40 SER N  1 1 40 SER CA 1 1 40 SER C       -77.5      -50.6 . 37 . C . 38 . N  . 38 . CA . 38 . C 1 1 
        54 . 1 1 40 SER N 1 1 40 SER CA 1 1 40 SER C  1 1 41 SER N       -51.5      -31.5 . 38 . N . 38 . CA . 38 . C  . 39 . N 1 1 
        55 . 1 1 40 SER C 1 1 41 SER N  1 1 41 SER CA 1 1 41 SER C       -84.6      -50.2 . 38 . C . 39 . N  . 39 . CA . 39 . C 1 1 
        56 . 1 1 41 SER N 1 1 41 SER CA 1 1 41 SER C  1 1 42 PHE N       -50.8      -24.8 . 39 . N . 39 . CA . 39 . C  . 40 . N 1 1 
        57 . 1 1 41 SER C 1 1 42 PHE N  1 1 42 PHE CA 1 1 42 PHE C       -73.0      -53.0 . 39 . C . 40 . N  . 40 . CA . 40 . C 1 1 
        58 . 1 1 42 PHE N 1 1 42 PHE CA 1 1 42 PHE C  1 1 43 GLU N  -59.099995      -21.3 . 40 . N . 40 . CA . 40 . C  . 41 . N 1 1 
        59 . 1 1 42 PHE C 1 1 43 GLU N  1 1 43 GLU CA 1 1 43 GLU C       -84.6      -47.1 . 40 . C . 41 . N  . 41 . CA . 41 . C 1 1 
        60 . 1 1 43 GLU N 1 1 43 GLU CA 1 1 43 GLU C  1 1 44 SER N       -55.9       -5.2 . 41 . N . 41 . CA . 41 . C  . 42 . N 1 1 
        61 . 1 1 43 GLU C 1 1 44 SER N  1 1 44 SER CA 1 1 44 SER C      -113.1      -48.2 . 41 . C . 42 . N  . 42 . CA . 42 . C 1 1 
        62 . 1 1 44 SER N 1 1 44 SER CA 1 1 44 SER C  1 1 45 SER N       -65.7  14.399999 . 42 . N . 42 . CA . 42 . C  . 43 . N 1 1 
        63 . 1 1 44 SER C 1 1 45 SER N  1 1 45 SER CA 1 1 45 SER C      -148.4      -55.4 . 42 . C . 43 . N  . 43 . CA . 43 . C 1 1 
        64 . 1 1 45 SER N 1 1 45 SER CA 1 1 45 SER C  1 1 46 CYS N       -81.9       29.2 . 43 . N . 43 . CA . 43 . C  . 44 . N 1 1 
        65 . 1 1 47 PRO C 1 1 48 GLN N  1 1 48 GLN CA 1 1 48 GLN C       -70.7 -31.399998 . 45 . C . 46 . N  . 46 . CA . 46 . C 1 1 
        66 . 1 1 48 GLN N 1 1 48 GLN CA 1 1 48 GLN C  1 1 49 GLN N  -63.899998      -23.0 . 46 . N . 46 . CA . 46 . C  . 47 . N 1 1 
        67 . 1 1 48 GLN C 1 1 49 GLN N  1 1 49 GLN CA 1 1 49 GLN C       -84.8      -46.3 . 46 . C . 47 . N  . 47 . CA . 47 . C 1 1 
        68 . 1 1 49 GLN N 1 1 49 GLN CA 1 1 49 GLN C  1 1 50 TRP N  -62.899998      -14.8 . 47 . N . 47 . CA . 47 . C  . 48 . N 1 1 
        69 . 1 1 49 GLN C 1 1 50 TRP N  1 1 50 TRP CA 1 1 50 TRP C       -77.0      -54.4 . 47 . C . 48 . N  . 48 . CA . 48 . C 1 1 
        70 . 1 1 50 TRP N 1 1 50 TRP CA 1 1 50 TRP C  1 1 51 ILE N       -57.3      -21.7 . 48 . N . 48 . CA . 48 . C  . 49 . N 1 1 
        71 . 1 1 50 TRP C 1 1 51 ILE N  1 1 51 ILE CA 1 1 51 ILE C       -75.3 -53.999996 . 48 . C . 49 . N  . 49 . CA . 49 . C 1 1 
        72 . 1 1 51 ILE N 1 1 51 ILE CA 1 1 51 ILE C  1 1 52 LYS N  -60.299995 -30.100002 . 49 . N . 49 . CA . 49 . C  . 50 . N 1 1 
        73 . 1 1 51 ILE C 1 1 52 LYS N  1 1 52 LYS CA 1 1 52 LYS C       -77.2      -45.9 . 49 . C . 50 . N  . 50 . CA . 50 . C 1 1 
        74 . 1 1 52 LYS N 1 1 52 LYS CA 1 1 52 LYS C  1 1 53 TYR N  -53.999996      -25.2 . 50 . N . 50 . CA . 50 . C  . 51 . N 1 1 
        75 . 1 1 52 LYS C 1 1 53 TYR N  1 1 53 TYR CA 1 1 53 TYR C       -77.5      -52.2 . 50 . C . 51 . N  . 51 . CA . 51 . C 1 1 
        76 . 1 1 53 TYR N 1 1 53 TYR CA 1 1 53 TYR C  1 1 54 PHE N       -50.6 -30.599998 . 51 . N . 51 . CA . 51 . C  . 52 . N 1 1 
        77 . 1 1 53 TYR C 1 1 54 PHE N  1 1 54 PHE CA 1 1 54 PHE C       -73.3      -51.1 . 51 . C . 52 . N  . 52 . CA . 52 . C 1 1 
        78 . 1 1 54 PHE N 1 1 54 PHE CA 1 1 54 PHE C  1 1 55 ASP N       -55.8 -29.700003 . 52 . N . 52 . CA . 52 . C  . 53 . N 1 1 
        79 . 1 1 54 PHE C 1 1 55 ASP N  1 1 55 ASP CA 1 1 55 ASP C       -77.0      -48.4 . 52 . C . 53 . N  . 53 . CA . 53 . C 1 1 
        80 . 1 1 55 ASP N 1 1 55 ASP CA 1 1 55 ASP C  1 1 56 LYS N  -52.899998 -26.999998 . 53 . N . 53 . CA . 53 . C  . 54 . N 1 1 
        81 . 1 1 55 ASP C 1 1 56 LYS N  1 1 56 LYS CA 1 1 56 LYS C       -82.6      -51.6 . 53 . C . 54 . N  . 54 . CA . 54 . C 1 1 
        82 . 1 1 56 LYS N 1 1 56 LYS CA 1 1 56 LYS C  1 1 57 ARG N       -63.2      -16.7 . 54 . N . 54 . CA . 54 . C  . 55 . N 1 1 
        83 . 1 1 56 LYS C 1 1 57 ARG N  1 1 57 ARG CA 1 1 57 ARG C       -88.5      -50.2 . 54 . C . 55 . N  . 55 . CA . 55 . C 1 1 
        84 . 1 1 57 ARG N 1 1 57 ARG CA 1 1 57 ARG C  1 1 58 ARG N  -53.199997       -4.3 . 55 . N . 55 . CA . 55 . C  . 56 . N 1 1 
        85 . 1 1 57 ARG C 1 1 58 ARG N  1 1 58 ARG CA 1 1 58 ARG C  -104.49999      -48.2 . 55 . C . 56 . N  . 56 . CA . 56 . C 1 1 
        86 . 1 1 58 ARG N 1 1 58 ARG CA 1 1 58 ARG C  1 1 59 ASP N       -54.1       17.3 . 56 . N . 56 . CA . 56 . C  . 57 . N 1 1 
        87 . 1 1 59 ASP C 1 1 60 TYR N  1 1 60 TYR CA 1 1 60 TYR C      -114.6      -29.8 . 57 . C . 58 . N  . 58 . CA . 58 . C 1 1 
        88 . 1 1 60 TYR N 1 1 60 TYR CA 1 1 60 TYR C  1 1 61 LEU N  -62.199997 -15.499999 . 58 . N . 58 . CA . 58 . C  . 59 . N 1 1 
        89 . 1 1 60 TYR C 1 1 61 LEU N  1 1 61 LEU CA 1 1 61 LEU C       -77.8      -53.9 . 58 . C . 59 . N  . 59 . CA . 59 . C 1 1 
        90 . 1 1 61 LEU N 1 1 61 LEU CA 1 1 61 LEU C  1 1 62 LYS N       -51.8 -30.199999 . 59 . N . 59 . CA . 59 . C  . 60 . N 1 1 
        91 . 1 1 61 LEU C 1 1 62 LYS N  1 1 62 LYS CA 1 1 62 LYS C       -82.7 -53.999996 . 59 . C . 60 . N  . 60 . CA . 60 . C 1 1 
        92 . 1 1 62 LYS N 1 1 62 LYS CA 1 1 62 LYS C  1 1 63 PHE N       -49.4      -27.1 . 60 . N . 60 . CA . 60 . C  . 61 . N 1 1 
        93 . 1 1 62 LYS C 1 1 63 PHE N  1 1 63 PHE CA 1 1 63 PHE C -103.899994      -33.4 . 60 . C . 61 . N  . 61 . CA . 61 . C 1 1 
        94 . 1 1 63 PHE N 1 1 63 PHE CA 1 1 63 PHE C  1 1 64 LYS N       -62.4      -14.5 . 61 . N . 61 . CA . 61 . C  . 62 . N 1 1 
        95 . 1 1 63 PHE C 1 1 64 LYS N  1 1 64 LYS CA 1 1 64 LYS C   -73.59999      -53.6 . 61 . C . 62 . N  . 62 . CA . 62 . C 1 1 
        96 . 1 1 64 LYS N 1 1 64 LYS CA 1 1 64 LYS C  1 1 65 GLU N  -59.499996      -16.0 . 62 . N . 62 . CA . 62 . C  . 63 . N 1 1 
        97 . 1 1 64 LYS C 1 1 65 GLU N  1 1 65 GLU CA 1 1 65 GLU C      -111.7      -75.9 . 62 . C . 63 . N  . 63 . CA . 63 . C 1 1 
        98 . 1 1 65 GLU N 1 1 65 GLU CA 1 1 65 GLU C  1 1 66 LYS N       -11.6       19.8 . 63 . N . 63 . CA . 63 . C  . 64 . N 1 1 
        99 . 1 1 65 GLU C 1 1 66 LYS N  1 1 66 LYS CA 1 1 66 LYS C        40.5       79.5 . 63 . C . 64 . N  . 64 . CA . 64 . C 1 1 
       100 . 1 1 66 LYS N 1 1 66 LYS CA 1 1 66 LYS C  1 1 67 PHE N        16.3       56.0 . 64 . N . 64 . CA . 64 . C  . 65 . N 1 1 
       101 . 1 1 66 LYS C 1 1 67 PHE N  1 1 67 PHE CA 1 1 67 PHE C      -143.6      -51.6 . 64 . C . 65 . N  . 65 . CA . 65 . C 1 1 
       102 . 1 1 67 PHE N 1 1 67 PHE CA 1 1 67 PHE C  1 1 68 GLU N       109.8      201.9 . 65 . N . 65 . CA . 65 . C  . 66 . N 1 1 
       103 . 1 1 69 ALA C 1 1 70 GLY N  1 1 70 GLY CA 1 1 70 GLY C        67.2      107.5 . 67 . C . 68 . N  . 68 . CA . 68 . C 1 1 
       104 . 1 1 70 GLY N 1 1 70 GLY CA 1 1 70 GLY C  1 1 71 GLN N       -31.6       33.3 . 68 . N . 68 . CA . 68 . C  . 69 . N 1 1 
       105 . 1 1 71 GLN C 1 1 72 PHE N  1 1 72 PHE CA 1 1 72 PHE C      -165.3      -59.0 . 69 . C . 70 . N  . 70 . CA . 70 . C 1 1 
       106 . 1 1 72 PHE N 1 1 72 PHE CA 1 1 72 PHE C  1 1 73 GLU N       136.7      173.9 . 70 . N . 70 . CA . 70 . C  . 71 . N 1 1 
       107 . 1 1 72 PHE C 1 1 73 GLU N  1 1 73 GLU CA 1 1 73 GLU C      -160.9 -23.999998 . 70 . C . 71 . N  . 71 . CA . 71 . C 1 1 
       108 . 1 1 73 GLU N 1 1 73 GLU CA 1 1 73 GLU C  1 1 74 PRO N   63.699997      187.3 . 71 . N . 71 . CA . 71 . C  . 72 . 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  3 MET C    C  -2.776  19.275  -7.426 1.00 . A A .  1 MET C    1 1 
        1     2 1 1  3 MET CA   C  -2.348  18.686  -8.753 1.00 . A A .  1 MET CA   1 1 
        1     3 1 1  3 MET CB   C  -0.815  18.616  -8.821 1.00 . A A .  1 MET CB   1 1 
        1     4 1 1  3 MET CE   C   1.807  16.747  -8.585 1.00 . A A .  1 MET CE   1 1 
        1     5 1 1  3 MET CG   C  -0.276  17.878 -10.038 1.00 . A A .  1 MET CG   1 1 
        1     6 1 1  3 MET H    H  -3.924  19.558  -9.783 1.00 . A A .  1 MET H    1 1 
        1     7 1 1  3 MET HA   H  -2.751  17.689  -8.832 1.00 . A A .  1 MET HA   1 1 
        1     8 1 1  3 MET HB2  H  -0.424  19.623  -8.839 1.00 . A A .  1 MET HB2  1 1 
        1     9 1 1  3 MET HB3  H  -0.453  18.118  -7.933 1.00 . A A .  1 MET HB3  1 1 
        1    10 1 1  3 MET HE1  H   2.867  16.575  -8.465 1.00 . A A .  1 MET HE1  1 1 
        1    11 1 1  3 MET HE2  H   1.299  15.800  -8.700 1.00 . A A .  1 MET HE2  1 1 
        1    12 1 1  3 MET HE3  H   1.426  17.258  -7.714 1.00 . A A .  1 MET HE3  1 1 
        1    13 1 1  3 MET HG2  H  -0.687  16.878 -10.045 1.00 . A A .  1 MET HG2  1 1 
        1    14 1 1  3 MET HG3  H  -0.591  18.400 -10.929 1.00 . A A .  1 MET HG3  1 1 
        1    15 1 1  3 MET N    N  -2.889  19.489  -9.867 1.00 . A A .  1 MET N    1 1 
        1    16 1 1  3 MET O    O  -3.182  20.437  -7.357 1.00 . A A .  1 MET O    1 1 
        1    17 1 1  3 MET SD   S   1.526  17.756 -10.043 1.00 . A A .  1 MET SD   1 1 
        1    18 1 1  4 ALA C    C  -1.898  18.912  -4.108 1.00 . A A .  2 ALA C    1 1 
        1    19 1 1  4 ALA CA   C  -3.084  18.926  -5.056 1.00 . A A .  2 ALA CA   1 1 
        1    20 1 1  4 ALA CB   C  -4.206  18.047  -4.521 1.00 . A A .  2 ALA CB   1 1 
        1    21 1 1  4 ALA H    H  -2.335  17.570  -6.483 1.00 . A A .  2 ALA H    1 1 
        1    22 1 1  4 ALA HA   H  -3.454  19.937  -5.141 1.00 . A A .  2 ALA HA   1 1 
        1    23 1 1  4 ALA HB1  H  -4.514  18.409  -3.550 1.00 . A A .  2 ALA HB1  1 1 
        1    24 1 1  4 ALA HB2  H  -3.857  17.030  -4.432 1.00 . A A .  2 ALA HB2  1 1 
        1    25 1 1  4 ALA HB3  H  -5.044  18.083  -5.200 1.00 . A A .  2 ALA HB3  1 1 
        1    26 1 1  4 ALA N    N  -2.686  18.483  -6.375 1.00 . A A .  2 ALA N    1 1 
        1    27 1 1  4 ALA O    O  -1.160  17.928  -4.036 1.00 . A A .  2 ALA O    1 1 
        1    28 1 1  5 ALA C    C  -1.142  20.609  -1.101 1.00 . A A .  3 ALA C    1 1 
        1    29 1 1  5 ALA CA   C  -0.624  20.111  -2.445 1.00 . A A .  3 ALA CA   1 1 
        1    30 1 1  5 ALA CB   C   0.474  21.027  -2.973 1.00 . A A .  3 ALA CB   1 1 
        1    31 1 1  5 ALA H    H  -2.316  20.767  -3.519 1.00 . A A .  3 ALA H    1 1 
        1    32 1 1  5 ALA HA   H  -0.204  19.124  -2.311 1.00 . A A .  3 ALA HA   1 1 
        1    33 1 1  5 ALA HB1  H   0.814  20.665  -3.932 1.00 . A A .  3 ALA HB1  1 1 
        1    34 1 1  5 ALA HB2  H   1.301  21.036  -2.279 1.00 . A A .  3 ALA HB2  1 1 
        1    35 1 1  5 ALA HB3  H   0.087  22.028  -3.084 1.00 . A A .  3 ALA HB3  1 1 
        1    36 1 1  5 ALA N    N  -1.706  20.004  -3.399 1.00 . A A .  3 ALA N    1 1 
        1    37 1 1  5 ALA O    O  -1.234  21.817  -0.868 1.00 . A A .  3 ALA O    1 1 
        1    38 1 1  6 PRO C    C  -0.911  20.447   2.059 1.00 . A A .  4 PRO C    1 1 
        1    39 1 1  6 PRO CA   C  -2.034  20.016   1.115 1.00 . A A .  4 PRO CA   1 1 
        1    40 1 1  6 PRO CB   C  -2.664  18.696   1.609 1.00 . A A .  4 PRO CB   1 1 
        1    41 1 1  6 PRO CD   C  -1.531  18.242  -0.443 1.00 . A A .  4 PRO CD   1 1 
        1    42 1 1  6 PRO CG   C  -2.659  17.783   0.424 1.00 . A A .  4 PRO CG   1 1 
        1    43 1 1  6 PRO HA   H  -2.788  20.787   1.074 1.00 . A A .  4 PRO HA   1 1 
        1    44 1 1  6 PRO HB2  H  -2.071  18.293   2.417 1.00 . A A .  4 PRO HB2  1 1 
        1    45 1 1  6 PRO HB3  H  -3.670  18.883   1.955 1.00 . A A .  4 PRO HB3  1 1 
        1    46 1 1  6 PRO HD2  H  -0.599  17.796  -0.123 1.00 . A A .  4 PRO HD2  1 1 
        1    47 1 1  6 PRO HD3  H  -1.732  18.013  -1.479 1.00 . A A .  4 PRO HD3  1 1 
        1    48 1 1  6 PRO HG2  H  -2.494  16.764   0.746 1.00 . A A .  4 PRO HG2  1 1 
        1    49 1 1  6 PRO HG3  H  -3.596  17.863  -0.104 1.00 . A A .  4 PRO HG3  1 1 
        1    50 1 1  6 PRO N    N  -1.530  19.684  -0.216 1.00 . A A .  4 PRO N    1 1 
        1    51 1 1  6 PRO O    O   0.261  20.487   1.675 1.00 . A A .  4 PRO O    1 1 
        1    52 1 1  7 SER C    C   0.132  19.996   5.119 1.00 . A A .  5 SER C    1 1 
        1    53 1 1  7 SER CA   C  -0.301  21.186   4.273 1.00 . A A .  5 SER CA   1 1 
        1    54 1 1  7 SER CB   C  -0.886  22.290   5.149 1.00 . A A .  5 SER CB   1 1 
        1    55 1 1  7 SER H    H  -2.220  20.741   3.532 1.00 . A A .  5 SER H    1 1 
        1    56 1 1  7 SER HA   H   0.563  21.571   3.753 1.00 . A A .  5 SER HA   1 1 
        1    57 1 1  7 SER HB2  H  -1.726  21.901   5.705 1.00 . A A .  5 SER HB2  1 1 
        1    58 1 1  7 SER HB3  H  -0.132  22.645   5.835 1.00 . A A .  5 SER HB3  1 1 
        1    59 1 1  7 SER HG   H  -1.397  24.170   4.900 1.00 . A A .  5 SER HG   1 1 
        1    60 1 1  7 SER N    N  -1.271  20.774   3.282 1.00 . A A .  5 SER N    1 1 
        1    61 1 1  7 SER O    O   1.224  19.991   5.697 1.00 . A A .  5 SER O    1 1 
        1    62 1 1  7 SER OG   O  -1.329  23.378   4.348 1.00 . A A .  5 SER OG   1 1 
        1    63 1 1  8 MET C    C   0.187  16.732   5.015 1.00 . A A .  6 MET C    1 1 
        1    64 1 1  8 MET CA   C  -0.418  17.786   5.934 1.00 . A A .  6 MET CA   1 1 
        1    65 1 1  8 MET CB   C  -1.673  17.238   6.626 1.00 . A A .  6 MET CB   1 1 
        1    66 1 1  8 MET CE   C  -2.243  13.975   9.183 1.00 . A A .  6 MET CE   1 1 
        1    67 1 1  8 MET CG   C  -1.414  15.997   7.474 1.00 . A A .  6 MET CG   1 1 
        1    68 1 1  8 MET H    H  -1.585  19.056   4.721 1.00 . A A .  6 MET H    1 1 
        1    69 1 1  8 MET HA   H   0.312  18.045   6.687 1.00 . A A .  6 MET HA   1 1 
        1    70 1 1  8 MET HB2  H  -2.080  18.007   7.267 1.00 . A A .  6 MET HB2  1 1 
        1    71 1 1  8 MET HB3  H  -2.405  16.986   5.874 1.00 . A A .  6 MET HB3  1 1 
        1    72 1 1  8 MET HE1  H  -1.428  14.270   9.827 1.00 . A A .  6 MET HE1  1 1 
        1    73 1 1  8 MET HE2  H  -1.885  13.261   8.455 1.00 . A A .  6 MET HE2  1 1 
        1    74 1 1  8 MET HE3  H  -3.025  13.523   9.775 1.00 . A A .  6 MET HE3  1 1 
        1    75 1 1  8 MET HG2  H  -1.059  15.205   6.831 1.00 . A A .  6 MET HG2  1 1 
        1    76 1 1  8 MET HG3  H  -0.654  16.229   8.206 1.00 . A A .  6 MET HG3  1 1 
        1    77 1 1  8 MET N    N  -0.724  18.988   5.186 1.00 . A A .  6 MET N    1 1 
        1    78 1 1  8 MET O    O  -0.498  16.163   4.163 1.00 . A A .  6 MET O    1 1 
        1    79 1 1  8 MET SD   S  -2.890  15.416   8.337 1.00 . A A .  6 MET SD   1 1 
        1    80 1 1  9 LYS C    C   2.787  14.473   5.304 1.00 . A A .  7 LYS C    1 1 
        1    81 1 1  9 LYS CA   C   2.175  15.511   4.383 1.00 . A A .  7 LYS CA   1 1 
        1    82 1 1  9 LYS CB   C   3.251  16.168   3.514 1.00 . A A .  7 LYS CB   1 1 
        1    83 1 1  9 LYS CD   C   3.799  17.807   1.673 1.00 . A A .  7 LYS CD   1 1 
        1    84 1 1  9 LYS CE   C   4.361  16.773   0.706 1.00 . A A .  7 LYS CE   1 1 
        1    85 1 1  9 LYS CG   C   2.705  17.217   2.551 1.00 . A A .  7 LYS CG   1 1 
        1    86 1 1  9 LYS H    H   1.974  17.020   5.837 1.00 . A A .  7 LYS H    1 1 
        1    87 1 1  9 LYS HA   H   1.451  15.024   3.744 1.00 . A A .  7 LYS HA   1 1 
        1    88 1 1  9 LYS HB2  H   3.976  16.642   4.157 1.00 . A A .  7 LYS HB2  1 1 
        1    89 1 1  9 LYS HB3  H   3.742  15.401   2.935 1.00 . A A .  7 LYS HB3  1 1 
        1    90 1 1  9 LYS HD2  H   3.388  18.627   1.105 1.00 . A A .  7 LYS HD2  1 1 
        1    91 1 1  9 LYS HD3  H   4.597  18.169   2.305 1.00 . A A .  7 LYS HD3  1 1 
        1    92 1 1  9 LYS HE2  H   4.763  15.948   1.273 1.00 . A A .  7 LYS HE2  1 1 
        1    93 1 1  9 LYS HE3  H   3.561  16.418   0.074 1.00 . A A .  7 LYS HE3  1 1 
        1    94 1 1  9 LYS HG2  H   1.962  16.757   1.917 1.00 . A A .  7 LYS HG2  1 1 
        1    95 1 1  9 LYS HG3  H   2.247  18.011   3.123 1.00 . A A .  7 LYS HG3  1 1 
        1    96 1 1  9 LYS HZ1  H   5.757  16.635  -0.838 1.00 . A A .  7 LYS HZ1  1 1 
        1    97 1 1  9 LYS HZ2  H   6.244  17.627   0.442 1.00 . A A .  7 LYS HZ2  1 1 
        1    98 1 1  9 LYS HZ3  H   5.090  18.175  -0.652 1.00 . A A .  7 LYS HZ3  1 1 
        1    99 1 1  9 LYS N    N   1.474  16.505   5.169 1.00 . A A .  7 LYS N    1 1 
        1   100 1 1  9 LYS NZ   N   5.436  17.339  -0.143 1.00 . A A .  7 LYS NZ   1 1 
        1   101 1 1  9 LYS O    O   3.125  14.779   6.454 1.00 . A A .  7 LYS O    1 1 
        1   102 1 1 10 GLU C    C   4.883  11.846   5.230 1.00 . A A .  8 GLU C    1 1 
        1   103 1 1 10 GLU CA   C   3.446  12.173   5.623 1.00 . A A .  8 GLU CA   1 1 
        1   104 1 1 10 GLU CB   C   2.548  10.941   5.476 1.00 . A A .  8 GLU CB   1 1 
        1   105 1 1 10 GLU CD   C   3.607   9.459   7.246 1.00 . A A .  8 GLU CD   1 1 
        1   106 1 1 10 GLU CG   C   2.350  10.146   6.766 1.00 . A A .  8 GLU CG   1 1 
        1   107 1 1 10 GLU H    H   2.695  13.085   3.879 1.00 . A A .  8 GLU H    1 1 
        1   108 1 1 10 GLU HA   H   3.431  12.494   6.653 1.00 . A A .  8 GLU HA   1 1 
        1   109 1 1 10 GLU HB2  H   1.578  11.260   5.126 1.00 . A A .  8 GLU HB2  1 1 
        1   110 1 1 10 GLU HB3  H   2.986  10.286   4.739 1.00 . A A .  8 GLU HB3  1 1 
        1   111 1 1 10 GLU HG2  H   2.016  10.820   7.541 1.00 . A A .  8 GLU HG2  1 1 
        1   112 1 1 10 GLU HG3  H   1.590   9.397   6.595 1.00 . A A .  8 GLU HG3  1 1 
        1   113 1 1 10 GLU N    N   2.929  13.258   4.812 1.00 . A A .  8 GLU N    1 1 
        1   114 1 1 10 GLU O    O   5.268  11.973   4.066 1.00 . A A .  8 GLU O    1 1 
        1   115 1 1 10 GLU OE1  O   3.892   8.352   6.774 1.00 . A A .  8 GLU OE1  1 1 
        1   116 1 1 10 GLU OE2  O   4.323  10.031   8.093 1.00 . A A .  8 GLU OE2  1 1 
        1   117 1 1 11 ARG C    C   7.211   9.721   5.375 1.00 . A A .  9 ARG C    1 1 
        1   118 1 1 11 ARG CA   C   7.051  11.104   5.999 1.00 . A A .  9 ARG CA   1 1 
        1   119 1 1 11 ARG CB   C   7.784  11.143   7.336 1.00 . A A .  9 ARG CB   1 1 
        1   120 1 1 11 ARG CD   C   9.953  12.369   6.955 1.00 . A A .  9 ARG CD   1 1 
        1   121 1 1 11 ARG CG   C   9.298  11.022   7.229 1.00 . A A .  9 ARG CG   1 1 
        1   122 1 1 11 ARG CZ   C   9.118  14.103   5.392 1.00 . A A .  9 ARG CZ   1 1 
        1   123 1 1 11 ARG H    H   5.262  11.284   7.095 1.00 . A A .  9 ARG H    1 1 
        1   124 1 1 11 ARG HA   H   7.477  11.848   5.345 1.00 . A A .  9 ARG HA   1 1 
        1   125 1 1 11 ARG HB2  H   7.557  12.077   7.828 1.00 . A A .  9 ARG HB2  1 1 
        1   126 1 1 11 ARG HB3  H   7.424  10.330   7.949 1.00 . A A .  9 ARG HB3  1 1 
        1   127 1 1 11 ARG HD2  H   9.609  13.075   7.693 1.00 . A A .  9 ARG HD2  1 1 
        1   128 1 1 11 ARG HD3  H  11.021  12.254   7.051 1.00 . A A .  9 ARG HD3  1 1 
        1   129 1 1 11 ARG HE   H   9.915  12.338   4.851 1.00 . A A .  9 ARG HE   1 1 
        1   130 1 1 11 ARG HG2  H   9.684  10.629   8.156 1.00 . A A .  9 ARG HG2  1 1 
        1   131 1 1 11 ARG HG3  H   9.536  10.345   6.423 1.00 . A A .  9 ARG HG3  1 1 
        1   132 1 1 11 ARG HH11 H   8.776  14.527   7.352 1.00 . A A .  9 ARG HH11 1 1 
        1   133 1 1 11 ARG HH12 H   8.302  15.758   6.240 1.00 . A A .  9 ARG HH12 1 1 
        1   134 1 1 11 ARG HH21 H   9.278  13.976   3.375 1.00 . A A .  9 ARG HH21 1 1 
        1   135 1 1 11 ARG HH22 H   8.587  15.446   3.963 1.00 . A A .  9 ARG HH22 1 1 
        1   136 1 1 11 ARG N    N   5.656  11.418   6.200 1.00 . A A .  9 ARG N    1 1 
        1   137 1 1 11 ARG NE   N   9.654  12.899   5.620 1.00 . A A .  9 ARG NE   1 1 
        1   138 1 1 11 ARG NH1  N   8.699  14.853   6.407 1.00 . A A .  9 ARG NH1  1 1 
        1   139 1 1 11 ARG NH2  N   8.982  14.544   4.148 1.00 . A A .  9 ARG NH2  1 1 
        1   140 1 1 11 ARG O    O   7.752   9.586   4.276 1.00 . A A .  9 ARG O    1 1 
        1   141 1 1 12 GLN C    C   6.083   7.030   4.395 1.00 . A A . 10 GLN C    1 1 
        1   142 1 1 12 GLN CA   C   6.863   7.323   5.659 1.00 . A A . 10 GLN CA   1 1 
        1   143 1 1 12 GLN CB   C   6.422   6.374   6.796 1.00 . A A . 10 GLN CB   1 1 
        1   144 1 1 12 GLN CD   C   5.790   4.182   5.610 1.00 . A A . 10 GLN CD   1 1 
        1   145 1 1 12 GLN CG   C   6.743   4.892   6.567 1.00 . A A . 10 GLN CG   1 1 
        1   146 1 1 12 GLN H    H   6.193   8.902   6.886 1.00 . A A . 10 GLN H    1 1 
        1   147 1 1 12 GLN HA   H   7.912   7.154   5.463 1.00 . A A . 10 GLN HA   1 1 
        1   148 1 1 12 GLN HB2  H   6.909   6.683   7.709 1.00 . A A . 10 GLN HB2  1 1 
        1   149 1 1 12 GLN HB3  H   5.354   6.471   6.926 1.00 . A A . 10 GLN HB3  1 1 
        1   150 1 1 12 GLN HE21 H   7.263   3.013   4.989 1.00 . A A . 10 GLN HE21 1 1 
        1   151 1 1 12 GLN HE22 H   5.728   2.740   4.245 1.00 . A A . 10 GLN HE22 1 1 
        1   152 1 1 12 GLN HG2  H   7.738   4.818   6.158 1.00 . A A . 10 GLN HG2  1 1 
        1   153 1 1 12 GLN HG3  H   6.709   4.388   7.520 1.00 . A A . 10 GLN HG3  1 1 
        1   154 1 1 12 GLN N    N   6.708   8.711   6.072 1.00 . A A . 10 GLN N    1 1 
        1   155 1 1 12 GLN NE2  N   6.309   3.215   4.876 1.00 . A A . 10 GLN NE2  1 1 
        1   156 1 1 12 GLN O    O   6.632   6.543   3.435 1.00 . A A . 10 GLN O    1 1 
        1   157 1 1 12 GLN OE1  O   4.607   4.505   5.533 1.00 . A A . 10 GLN OE1  1 1 
        1   158 1 1 13 VAL C    C   4.395   7.627   1.958 1.00 . A A . 11 VAL C    1 1 
        1   159 1 1 13 VAL CA   C   3.917   7.040   3.293 1.00 . A A . 11 VAL CA   1 1 
        1   160 1 1 13 VAL CB   C   2.481   7.504   3.601 1.00 . A A . 11 VAL CB   1 1 
        1   161 1 1 13 VAL CG1  C   1.582   7.383   2.380 1.00 . A A . 11 VAL CG1  1 1 
        1   162 1 1 13 VAL CG2  C   1.927   6.690   4.754 1.00 . A A . 11 VAL CG2  1 1 
        1   163 1 1 13 VAL H    H   4.441   7.777   5.216 1.00 . A A . 11 VAL H    1 1 
        1   164 1 1 13 VAL HA   H   3.897   5.965   3.192 1.00 . A A . 11 VAL HA   1 1 
        1   165 1 1 13 VAL HB   H   2.510   8.539   3.903 1.00 . A A . 11 VAL HB   1 1 
        1   166 1 1 13 VAL HG11 H   1.567   6.357   2.043 1.00 . A A . 11 VAL HG11 1 1 
        1   167 1 1 13 VAL HG12 H   1.957   8.017   1.588 1.00 . A A . 11 VAL HG12 1 1 
        1   168 1 1 13 VAL HG13 H   0.579   7.691   2.638 1.00 . A A . 11 VAL HG13 1 1 
        1   169 1 1 13 VAL HG21 H   0.963   7.081   5.048 1.00 . A A . 11 VAL HG21 1 1 
        1   170 1 1 13 VAL HG22 H   2.612   6.743   5.589 1.00 . A A . 11 VAL HG22 1 1 
        1   171 1 1 13 VAL HG23 H   1.820   5.660   4.447 1.00 . A A . 11 VAL HG23 1 1 
        1   172 1 1 13 VAL N    N   4.809   7.341   4.411 1.00 . A A . 11 VAL N    1 1 
        1   173 1 1 13 VAL O    O   4.426   6.928   0.947 1.00 . A A . 11 VAL O    1 1 
        1   174 1 1 14 CYS C    C   6.539   8.958   0.214 1.00 . A A . 12 CYS C    1 1 
        1   175 1 1 14 CYS CA   C   5.208   9.538   0.722 1.00 . A A . 12 CYS CA   1 1 
        1   176 1 1 14 CYS CB   C   5.323  11.047   0.928 1.00 . A A . 12 CYS CB   1 1 
        1   177 1 1 14 CYS H    H   4.789   9.382   2.802 1.00 . A A . 12 CYS H    1 1 
        1   178 1 1 14 CYS HA   H   4.449   9.345  -0.022 1.00 . A A . 12 CYS HA   1 1 
        1   179 1 1 14 CYS HB2  H   4.430  11.403   1.420 1.00 . A A . 12 CYS HB2  1 1 
        1   180 1 1 14 CYS HB3  H   6.176  11.250   1.557 1.00 . A A . 12 CYS HB3  1 1 
        1   181 1 1 14 CYS N    N   4.784   8.883   1.959 1.00 . A A . 12 CYS N    1 1 
        1   182 1 1 14 CYS O    O   6.665   8.578  -0.967 1.00 . A A . 12 CYS O    1 1 
        1   183 1 1 14 CYS SG   S   5.523  12.005  -0.608 1.00 . A A . 12 CYS SG   1 1 
        1   184 1 1 15 TRP C    C   8.729   6.856   0.433 1.00 . A A . 13 TRP C    1 1 
        1   185 1 1 15 TRP CA   C   8.828   8.343   0.750 1.00 . A A . 13 TRP CA   1 1 
        1   186 1 1 15 TRP CB   C   9.824   8.585   1.888 1.00 . A A . 13 TRP CB   1 1 
        1   187 1 1 15 TRP CD1  C  12.078   8.283   0.719 1.00 . A A . 13 TRP CD1  1 1 
        1   188 1 1 15 TRP CD2  C  11.715   6.850   2.399 1.00 . A A . 13 TRP CD2  1 1 
        1   189 1 1 15 TRP CE2  C  12.977   6.581   1.844 1.00 . A A . 13 TRP CE2  1 1 
        1   190 1 1 15 TRP CE3  C  11.270   6.073   3.473 1.00 . A A . 13 TRP CE3  1 1 
        1   191 1 1 15 TRP CG   C  11.155   7.944   1.664 1.00 . A A . 13 TRP CG   1 1 
        1   192 1 1 15 TRP CH2  C  13.341   4.824   3.377 1.00 . A A . 13 TRP CH2  1 1 
        1   193 1 1 15 TRP CZ2  C  13.801   5.568   2.325 1.00 . A A . 13 TRP CZ2  1 1 
        1   194 1 1 15 TRP CZ3  C  12.089   5.068   3.950 1.00 . A A . 13 TRP CZ3  1 1 
        1   195 1 1 15 TRP H    H   7.362   9.168   2.027 1.00 . A A . 13 TRP H    1 1 
        1   196 1 1 15 TRP HA   H   9.169   8.865  -0.132 1.00 . A A . 13 TRP HA   1 1 
        1   197 1 1 15 TRP HB2  H   9.983   9.647   1.998 1.00 . A A . 13 TRP HB2  1 1 
        1   198 1 1 15 TRP HB3  H   9.413   8.191   2.806 1.00 . A A . 13 TRP HB3  1 1 
        1   199 1 1 15 TRP HD1  H  11.948   9.078   0.000 1.00 . A A . 13 TRP HD1  1 1 
        1   200 1 1 15 TRP HE1  H  13.974   7.516   0.252 1.00 . A A . 13 TRP HE1  1 1 
        1   201 1 1 15 TRP HE3  H  10.306   6.247   3.928 1.00 . A A . 13 TRP HE3  1 1 
        1   202 1 1 15 TRP HH2  H  13.948   4.027   3.783 1.00 . A A . 13 TRP HH2  1 1 
        1   203 1 1 15 TRP HZ2  H  14.770   5.368   1.893 1.00 . A A . 13 TRP HZ2  1 1 
        1   204 1 1 15 TRP HZ3  H  11.763   4.456   4.779 1.00 . A A . 13 TRP HZ3  1 1 
        1   205 1 1 15 TRP N    N   7.521   8.875   1.104 1.00 . A A . 13 TRP N    1 1 
        1   206 1 1 15 TRP NE1  N  13.174   7.470   0.822 1.00 . A A . 13 TRP NE1  1 1 
        1   207 1 1 15 TRP O    O   9.338   6.368  -0.523 1.00 . A A . 13 TRP O    1 1 
        1   208 1 1 16 GLY C    C   7.147   4.438  -0.295 1.00 . A A . 14 GLY C    1 1 
        1   209 1 1 16 GLY CA   C   7.740   4.742   1.047 1.00 . A A . 14 GLY CA   1 1 
        1   210 1 1 16 GLY H    H   7.488   6.609   1.971 1.00 . A A . 14 GLY H    1 1 
        1   211 1 1 16 GLY HA2  H   8.690   4.235   1.137 1.00 . A A . 14 GLY HA2  1 1 
        1   212 1 1 16 GLY HA3  H   7.073   4.380   1.816 1.00 . A A . 14 GLY HA3  1 1 
        1   213 1 1 16 GLY N    N   7.944   6.156   1.232 1.00 . A A . 14 GLY N    1 1 
        1   214 1 1 16 GLY O    O   7.531   3.483  -0.925 1.00 . A A . 14 GLY O    1 1 
        1   215 1 1 17 ALA C    C   6.653   5.195  -3.137 1.00 . A A . 15 ALA C    1 1 
        1   216 1 1 17 ALA CA   C   5.596   5.118  -2.044 1.00 . A A . 15 ALA CA   1 1 
        1   217 1 1 17 ALA CB   C   4.552   6.200  -2.262 1.00 . A A . 15 ALA CB   1 1 
        1   218 1 1 17 ALA H    H   5.925   6.015  -0.158 1.00 . A A . 15 ALA H    1 1 
        1   219 1 1 17 ALA HA   H   5.108   4.156  -2.081 1.00 . A A . 15 ALA HA   1 1 
        1   220 1 1 17 ALA HB1  H   5.035   7.165  -2.283 1.00 . A A . 15 ALA HB1  1 1 
        1   221 1 1 17 ALA HB2  H   3.836   6.178  -1.453 1.00 . A A . 15 ALA HB2  1 1 
        1   222 1 1 17 ALA HB3  H   4.043   6.031  -3.199 1.00 . A A . 15 ALA HB3  1 1 
        1   223 1 1 17 ALA N    N   6.214   5.275  -0.735 1.00 . A A . 15 ALA N    1 1 
        1   224 1 1 17 ALA O    O   6.712   4.342  -4.042 1.00 . A A . 15 ALA O    1 1 
        1   225 1 1 18 ARG C    C   9.520   5.234  -4.022 1.00 . A A . 16 ARG C    1 1 
        1   226 1 1 18 ARG CA   C   8.554   6.417  -4.012 1.00 . A A . 16 ARG CA   1 1 
        1   227 1 1 18 ARG CB   C   9.305   7.720  -3.723 1.00 . A A . 16 ARG CB   1 1 
        1   228 1 1 18 ARG CD   C   9.673   8.196  -6.170 1.00 . A A . 16 ARG CD   1 1 
        1   229 1 1 18 ARG CG   C  10.321   8.102  -4.794 1.00 . A A . 16 ARG CG   1 1 
        1   230 1 1 18 ARG CZ   C   7.477   8.993  -6.998 1.00 . A A . 16 ARG CZ   1 1 
        1   231 1 1 18 ARG H    H   7.404   6.834  -2.284 1.00 . A A . 16 ARG H    1 1 
        1   232 1 1 18 ARG HA   H   8.090   6.492  -4.985 1.00 . A A . 16 ARG HA   1 1 
        1   233 1 1 18 ARG HB2  H   8.587   8.522  -3.637 1.00 . A A . 16 ARG HB2  1 1 
        1   234 1 1 18 ARG HB3  H   9.826   7.617  -2.782 1.00 . A A . 16 ARG HB3  1 1 
        1   235 1 1 18 ARG HD2  H  10.406   8.564  -6.874 1.00 . A A . 16 ARG HD2  1 1 
        1   236 1 1 18 ARG HD3  H   9.353   7.209  -6.472 1.00 . A A . 16 ARG HD3  1 1 
        1   237 1 1 18 ARG HE   H   8.526   9.824  -5.509 1.00 . A A . 16 ARG HE   1 1 
        1   238 1 1 18 ARG HG2  H  10.750   9.062  -4.544 1.00 . A A . 16 ARG HG2  1 1 
        1   239 1 1 18 ARG HG3  H  11.101   7.355  -4.821 1.00 . A A . 16 ARG HG3  1 1 
        1   240 1 1 18 ARG HH11 H   8.202   7.384  -8.008 1.00 . A A . 16 ARG HH11 1 1 
        1   241 1 1 18 ARG HH12 H   6.667   7.965  -8.554 1.00 . A A . 16 ARG HH12 1 1 
        1   242 1 1 18 ARG HH21 H   6.495  10.589  -6.212 1.00 . A A . 16 ARG HH21 1 1 
        1   243 1 1 18 ARG HH22 H   5.682   9.799  -7.520 1.00 . A A . 16 ARG HH22 1 1 
        1   244 1 1 18 ARG N    N   7.499   6.210  -3.039 1.00 . A A . 16 ARG N    1 1 
        1   245 1 1 18 ARG NE   N   8.519   9.095  -6.172 1.00 . A A . 16 ARG NE   1 1 
        1   246 1 1 18 ARG NH1  N   7.444   8.035  -7.924 1.00 . A A . 16 ARG NH1  1 1 
        1   247 1 1 18 ARG NH2  N   6.473   9.858  -6.904 1.00 . A A . 16 ARG NH2  1 1 
        1   248 1 1 18 ARG O    O   9.977   4.803  -5.082 1.00 . A A . 16 ARG O    1 1 
        1   249 1 1 19 ASP C    C  10.001   2.286  -3.215 1.00 . A A . 17 ASP C    1 1 
        1   250 1 1 19 ASP CA   C  10.702   3.555  -2.737 1.00 . A A . 17 ASP CA   1 1 
        1   251 1 1 19 ASP CB   C  11.202   3.383  -1.301 1.00 . A A . 17 ASP CB   1 1 
        1   252 1 1 19 ASP CG   C  12.248   2.290  -1.178 1.00 . A A . 17 ASP CG   1 1 
        1   253 1 1 19 ASP H    H   9.420   5.090  -2.031 1.00 . A A . 17 ASP H    1 1 
        1   254 1 1 19 ASP HA   H  11.546   3.741  -3.382 1.00 . A A . 17 ASP HA   1 1 
        1   255 1 1 19 ASP HB2  H  11.638   4.311  -0.964 1.00 . A A . 17 ASP HB2  1 1 
        1   256 1 1 19 ASP HB3  H  10.367   3.132  -0.663 1.00 . A A . 17 ASP HB3  1 1 
        1   257 1 1 19 ASP N    N   9.811   4.701  -2.847 1.00 . A A . 17 ASP N    1 1 
        1   258 1 1 19 ASP O    O  10.600   1.460  -3.906 1.00 . A A . 17 ASP O    1 1 
        1   259 1 1 19 ASP OD1  O  11.943   1.227  -0.601 1.00 . A A . 17 ASP OD1  1 1 
        1   260 1 1 19 ASP OD2  O  13.385   2.488  -1.661 1.00 . A A . 17 ASP OD2  1 1 
        1   261 1 1 20 GLU C    C   7.813   0.854  -4.758 1.00 . A A . 18 GLU C    1 1 
        1   262 1 1 20 GLU CA   C   7.889   1.018  -3.255 1.00 . A A . 18 GLU CA   1 1 
        1   263 1 1 20 GLU CB   C   6.485   1.106  -2.654 1.00 . A A . 18 GLU CB   1 1 
        1   264 1 1 20 GLU CD   C   4.994   0.574  -0.685 1.00 . A A . 18 GLU CD   1 1 
        1   265 1 1 20 GLU CG   C   6.409   0.624  -1.214 1.00 . A A . 18 GLU CG   1 1 
        1   266 1 1 20 GLU H    H   8.309   2.868  -2.319 1.00 . A A . 18 GLU H    1 1 
        1   267 1 1 20 GLU HA   H   8.373   0.138  -2.855 1.00 . A A . 18 GLU HA   1 1 
        1   268 1 1 20 GLU HB2  H   6.163   2.138  -2.682 1.00 . A A . 18 GLU HB2  1 1 
        1   269 1 1 20 GLU HB3  H   5.810   0.510  -3.249 1.00 . A A . 18 GLU HB3  1 1 
        1   270 1 1 20 GLU HG2  H   6.831  -0.369  -1.158 1.00 . A A . 18 GLU HG2  1 1 
        1   271 1 1 20 GLU HG3  H   6.988   1.294  -0.594 1.00 . A A . 18 GLU HG3  1 1 
        1   272 1 1 20 GLU N    N   8.718   2.162  -2.869 1.00 . A A . 18 GLU N    1 1 
        1   273 1 1 20 GLU O    O   7.458  -0.215  -5.249 1.00 . A A . 18 GLU O    1 1 
        1   274 1 1 20 GLU OE1  O   4.195  -0.254  -1.185 1.00 . A A . 18 GLU OE1  1 1 
        1   275 1 1 20 GLU OE2  O   4.677   1.333   0.256 1.00 . A A . 18 GLU OE2  1 1 
        1   276 1 1 21 TYR C    C   9.150   0.715  -7.354 1.00 . A A . 19 TYR C    1 1 
        1   277 1 1 21 TYR CA   C   8.172   1.828  -6.946 1.00 . A A . 19 TYR CA   1 1 
        1   278 1 1 21 TYR CB   C   8.603   3.165  -7.569 1.00 . A A . 19 TYR CB   1 1 
        1   279 1 1 21 TYR CD1  C   7.664   3.145  -9.917 1.00 . A A . 19 TYR CD1  1 1 
        1   280 1 1 21 TYR CD2  C  10.029   2.994  -9.652 1.00 . A A . 19 TYR CD2  1 1 
        1   281 1 1 21 TYR CE1  C   7.810   3.078 -11.289 1.00 . A A . 19 TYR CE1  1 1 
        1   282 1 1 21 TYR CE2  C  10.184   2.929 -11.025 1.00 . A A . 19 TYR CE2  1 1 
        1   283 1 1 21 TYR CG   C   8.768   3.105  -9.075 1.00 . A A . 19 TYR CG   1 1 
        1   284 1 1 21 TYR CZ   C   9.073   2.971 -11.838 1.00 . A A . 19 TYR CZ   1 1 
        1   285 1 1 21 TYR H    H   8.247   2.788  -5.049 1.00 . A A . 19 TYR H    1 1 
        1   286 1 1 21 TYR HA   H   7.186   1.569  -7.306 1.00 . A A . 19 TYR HA   1 1 
        1   287 1 1 21 TYR HB2  H   7.859   3.913  -7.345 1.00 . A A . 19 TYR HB2  1 1 
        1   288 1 1 21 TYR HB3  H   9.547   3.464  -7.140 1.00 . A A . 19 TYR HB3  1 1 
        1   289 1 1 21 TYR HD1  H   6.677   3.230  -9.486 1.00 . A A . 19 TYR HD1  1 1 
        1   290 1 1 21 TYR HD2  H  10.898   2.962  -9.013 1.00 . A A . 19 TYR HD2  1 1 
        1   291 1 1 21 TYR HE1  H   6.940   3.111 -11.927 1.00 . A A . 19 TYR HE1  1 1 
        1   292 1 1 21 TYR HE2  H  11.171   2.845 -11.454 1.00 . A A . 19 TYR HE2  1 1 
        1   293 1 1 21 TYR HH   H   8.771   3.656 -13.605 1.00 . A A . 19 TYR HH   1 1 
        1   294 1 1 21 TYR N    N   8.105   1.922  -5.496 1.00 . A A . 19 TYR N    1 1 
        1   295 1 1 21 TYR O    O   8.934   0.018  -8.345 1.00 . A A . 19 TYR O    1 1 
        1   296 1 1 21 TYR OH   O   9.218   2.897 -13.207 1.00 . A A . 19 TYR OH   1 1 
        1   297 1 1 22 TRP C    C  10.639  -1.841  -6.306 1.00 . A A . 20 TRP C    1 1 
        1   298 1 1 22 TRP CA   C  11.182  -0.509  -6.829 1.00 . A A . 20 TRP CA   1 1 
        1   299 1 1 22 TRP CB   C  12.519  -0.175  -6.159 1.00 . A A . 20 TRP CB   1 1 
        1   300 1 1 22 TRP CD1  C  14.050  -2.230  -6.285 1.00 . A A . 20 TRP CD1  1 1 
        1   301 1 1 22 TRP CD2  C  14.612  -0.577  -7.681 1.00 . A A . 20 TRP CD2  1 1 
        1   302 1 1 22 TRP CE2  C  15.523  -1.636  -7.850 1.00 . A A . 20 TRP CE2  1 1 
        1   303 1 1 22 TRP CE3  C  14.768   0.575  -8.457 1.00 . A A . 20 TRP CE3  1 1 
        1   304 1 1 22 TRP CG   C  13.675  -0.980  -6.677 1.00 . A A . 20 TRP CG   1 1 
        1   305 1 1 22 TRP CH2  C  16.701  -0.438  -9.504 1.00 . A A . 20 TRP CH2  1 1 
        1   306 1 1 22 TRP CZ2  C  16.573  -1.577  -8.760 1.00 . A A . 20 TRP CZ2  1 1 
        1   307 1 1 22 TRP CZ3  C  15.812   0.631  -9.360 1.00 . A A . 20 TRP CZ3  1 1 
        1   308 1 1 22 TRP H    H  10.329   1.124  -5.788 1.00 . A A . 20 TRP H    1 1 
        1   309 1 1 22 TRP HA   H  11.323  -0.580  -7.898 1.00 . A A . 20 TRP HA   1 1 
        1   310 1 1 22 TRP HB2  H  12.743   0.868  -6.324 1.00 . A A . 20 TRP HB2  1 1 
        1   311 1 1 22 TRP HB3  H  12.434  -0.356  -5.099 1.00 . A A . 20 TRP HB3  1 1 
        1   312 1 1 22 TRP HD1  H  13.540  -2.812  -5.533 1.00 . A A . 20 TRP HD1  1 1 
        1   313 1 1 22 TRP HE1  H  15.615  -3.495  -6.886 1.00 . A A . 20 TRP HE1  1 1 
        1   314 1 1 22 TRP HE3  H  14.091   1.410  -8.360 1.00 . A A . 20 TRP HE3  1 1 
        1   315 1 1 22 TRP HH2  H  17.504  -0.349 -10.221 1.00 . A A . 20 TRP HH2  1 1 
        1   316 1 1 22 TRP HZ2  H  17.270  -2.394  -8.884 1.00 . A A . 20 TRP HZ2  1 1 
        1   317 1 1 22 TRP HZ3  H  15.949   1.513  -9.966 1.00 . A A . 20 TRP HZ3  1 1 
        1   318 1 1 22 TRP N    N  10.209   0.540  -6.570 1.00 . A A . 20 TRP N    1 1 
        1   319 1 1 22 TRP NE1  N  15.156  -2.632  -6.987 1.00 . A A . 20 TRP NE1  1 1 
        1   320 1 1 22 TRP O    O  10.415  -2.780  -7.077 1.00 . A A . 20 TRP O    1 1 
        1   321 1 1 23 LYS C    C   8.528  -2.690  -3.728 1.00 . A A . 21 LYS C    1 1 
        1   322 1 1 23 LYS CA   C   9.828  -3.094  -4.384 1.00 . A A . 21 LYS CA   1 1 
        1   323 1 1 23 LYS CB   C  10.735  -3.712  -3.313 1.00 . A A . 21 LYS CB   1 1 
        1   324 1 1 23 LYS CD   C  13.004  -4.515  -2.595 1.00 . A A . 21 LYS CD   1 1 
        1   325 1 1 23 LYS CE   C  12.722  -3.980  -1.189 1.00 . A A . 21 LYS CE   1 1 
        1   326 1 1 23 LYS CG   C  12.208  -3.768  -3.665 1.00 . A A . 21 LYS CG   1 1 
        1   327 1 1 23 LYS H    H  10.675  -1.154  -4.425 1.00 . A A . 21 LYS H    1 1 
        1   328 1 1 23 LYS HA   H   9.631  -3.821  -5.158 1.00 . A A . 21 LYS HA   1 1 
        1   329 1 1 23 LYS HB2  H  10.632  -3.139  -2.405 1.00 . A A . 21 LYS HB2  1 1 
        1   330 1 1 23 LYS HB3  H  10.397  -4.720  -3.122 1.00 . A A . 21 LYS HB3  1 1 
        1   331 1 1 23 LYS HD2  H  12.735  -5.561  -2.627 1.00 . A A . 21 LYS HD2  1 1 
        1   332 1 1 23 LYS HD3  H  14.057  -4.410  -2.806 1.00 . A A . 21 LYS HD3  1 1 
        1   333 1 1 23 LYS HE2  H  11.672  -4.102  -0.973 1.00 . A A . 21 LYS HE2  1 1 
        1   334 1 1 23 LYS HE3  H  13.299  -4.557  -0.482 1.00 . A A . 21 LYS HE3  1 1 
        1   335 1 1 23 LYS HG2  H  12.325  -4.278  -4.610 1.00 . A A . 21 LYS HG2  1 1 
        1   336 1 1 23 LYS HG3  H  12.587  -2.760  -3.743 1.00 . A A . 21 LYS HG3  1 1 
        1   337 1 1 23 LYS HZ1  H  12.667  -1.989  -1.821 1.00 . A A . 21 LYS HZ1  1 1 
        1   338 1 1 23 LYS HZ2  H  14.110  -2.420  -1.055 1.00 . A A . 21 LYS HZ2  1 1 
        1   339 1 1 23 LYS HZ3  H  12.702  -2.175  -0.144 1.00 . A A . 21 LYS HZ3  1 1 
        1   340 1 1 23 LYS N    N  10.427  -1.915  -4.997 1.00 . A A . 21 LYS N    1 1 
        1   341 1 1 23 LYS NZ   N  13.078  -2.545  -1.046 1.00 . A A . 21 LYS NZ   1 1 
        1   342 1 1 23 LYS O    O   8.533  -1.981  -2.720 1.00 . A A . 21 LYS O    1 1 
        1   343 1 1 24 CYS C    C   5.914  -3.468  -2.407 1.00 . A A . 22 CYS C    1 1 
        1   344 1 1 24 CYS CA   C   6.126  -2.773  -3.751 1.00 . A A . 22 CYS CA   1 1 
        1   345 1 1 24 CYS CB   C   5.031  -3.155  -4.747 1.00 . A A . 22 CYS CB   1 1 
        1   346 1 1 24 CYS H    H   7.471  -3.663  -5.108 1.00 . A A . 22 CYS H    1 1 
        1   347 1 1 24 CYS HA   H   6.099  -1.704  -3.596 1.00 . A A . 22 CYS HA   1 1 
        1   348 1 1 24 CYS HB2  H   4.072  -3.119  -4.253 1.00 . A A . 22 CYS HB2  1 1 
        1   349 1 1 24 CYS HB3  H   5.030  -2.442  -5.558 1.00 . A A . 22 CYS HB3  1 1 
        1   350 1 1 24 CYS N    N   7.423  -3.108  -4.300 1.00 . A A . 22 CYS N    1 1 
        1   351 1 1 24 CYS O    O   6.351  -4.609  -2.218 1.00 . A A . 22 CYS O    1 1 
        1   352 1 1 24 CYS SG   S   5.239  -4.823  -5.474 1.00 . A A . 22 CYS SG   1 1 
        1   353 1 1 25 LEU C    C   6.292  -3.610   0.569 1.00 . A A . 23 LEU C    1 1 
        1   354 1 1 25 LEU CA   C   4.987  -3.290  -0.136 1.00 . A A . 23 LEU CA   1 1 
        1   355 1 1 25 LEU CB   C   4.068  -4.506  -0.182 1.00 . A A . 23 LEU CB   1 1 
        1   356 1 1 25 LEU CD1  C   1.850  -5.499  -0.752 1.00 . A A . 23 LEU CD1  1 1 
        1   357 1 1 25 LEU CD2  C   1.996  -3.118  -0.015 1.00 . A A . 23 LEU CD2  1 1 
        1   358 1 1 25 LEU CG   C   2.688  -4.242  -0.764 1.00 . A A . 23 LEU CG   1 1 
        1   359 1 1 25 LEU H    H   4.908  -1.871  -1.700 1.00 . A A . 23 LEU H    1 1 
        1   360 1 1 25 LEU HA   H   4.496  -2.504   0.419 1.00 . A A . 23 LEU HA   1 1 
        1   361 1 1 25 LEU HB2  H   4.550  -5.272  -0.773 1.00 . A A . 23 LEU HB2  1 1 
        1   362 1 1 25 LEU HB3  H   3.945  -4.875   0.825 1.00 . A A . 23 LEU HB3  1 1 
        1   363 1 1 25 LEU HD11 H   1.783  -5.878   0.254 1.00 . A A . 23 LEU HD11 1 1 
        1   364 1 1 25 LEU HD12 H   2.312  -6.245  -1.383 1.00 . A A . 23 LEU HD12 1 1 
        1   365 1 1 25 LEU HD13 H   0.861  -5.281  -1.123 1.00 . A A . 23 LEU HD13 1 1 
        1   366 1 1 25 LEU HD21 H   2.553  -2.204  -0.149 1.00 . A A . 23 LEU HD21 1 1 
        1   367 1 1 25 LEU HD22 H   1.951  -3.358   1.036 1.00 . A A . 23 LEU HD22 1 1 
        1   368 1 1 25 LEU HD23 H   0.997  -2.986  -0.400 1.00 . A A . 23 LEU HD23 1 1 
        1   369 1 1 25 LEU HG   H   2.800  -3.931  -1.792 1.00 . A A . 23 LEU HG   1 1 
        1   370 1 1 25 LEU N    N   5.239  -2.774  -1.482 1.00 . A A . 23 LEU N    1 1 
        1   371 1 1 25 LEU O    O   6.461  -4.688   1.149 1.00 . A A . 23 LEU O    1 1 
        1   372 1 1 26 ASP C    C   8.519  -3.106   2.605 1.00 . A A . 24 ASP C    1 1 
        1   373 1 1 26 ASP CA   C   8.537  -2.721   1.117 1.00 . A A . 24 ASP CA   1 1 
        1   374 1 1 26 ASP CB   C   9.260  -1.379   0.916 1.00 . A A . 24 ASP CB   1 1 
        1   375 1 1 26 ASP CG   C  10.596  -1.293   1.628 1.00 . A A . 24 ASP CG   1 1 
        1   376 1 1 26 ASP H    H   6.930  -1.792   0.105 1.00 . A A . 24 ASP H    1 1 
        1   377 1 1 26 ASP HA   H   9.074  -3.479   0.572 1.00 . A A . 24 ASP HA   1 1 
        1   378 1 1 26 ASP HB2  H   9.429  -1.230  -0.138 1.00 . A A . 24 ASP HB2  1 1 
        1   379 1 1 26 ASP HB3  H   8.627  -0.586   1.283 1.00 . A A . 24 ASP HB3  1 1 
        1   380 1 1 26 ASP N    N   7.190  -2.630   0.538 1.00 . A A . 24 ASP N    1 1 
        1   381 1 1 26 ASP O    O   9.532  -3.567   3.144 1.00 . A A . 24 ASP O    1 1 
        1   382 1 1 26 ASP OD1  O  11.590  -1.889   1.141 1.00 . A A . 24 ASP OD1  1 1 
        1   383 1 1 26 ASP OD2  O  10.666  -0.613   2.672 1.00 . A A . 24 ASP OD2  1 1 
        1   384 1 1 27 GLU C    C   7.670  -4.680   4.959 1.00 . A A . 25 GLU C    1 1 
        1   385 1 1 27 GLU CA   C   7.225  -3.250   4.677 1.00 . A A . 25 GLU CA   1 1 
        1   386 1 1 27 GLU CB   C   5.761  -3.131   5.123 1.00 . A A . 25 GLU CB   1 1 
        1   387 1 1 27 GLU CD   C   4.554  -1.888   3.310 1.00 . A A . 25 GLU CD   1 1 
        1   388 1 1 27 GLU CG   C   5.062  -1.853   4.727 1.00 . A A . 25 GLU CG   1 1 
        1   389 1 1 27 GLU H    H   6.610  -2.542   2.763 1.00 . A A . 25 GLU H    1 1 
        1   390 1 1 27 GLU HA   H   7.825  -2.561   5.253 1.00 . A A . 25 GLU HA   1 1 
        1   391 1 1 27 GLU HB2  H   5.214  -3.951   4.682 1.00 . A A . 25 GLU HB2  1 1 
        1   392 1 1 27 GLU HB3  H   5.718  -3.225   6.197 1.00 . A A . 25 GLU HB3  1 1 
        1   393 1 1 27 GLU HG2  H   4.225  -1.701   5.390 1.00 . A A . 25 GLU HG2  1 1 
        1   394 1 1 27 GLU HG3  H   5.759  -1.036   4.827 1.00 . A A . 25 GLU HG3  1 1 
        1   395 1 1 27 GLU N    N   7.371  -2.924   3.256 1.00 . A A . 25 GLU N    1 1 
        1   396 1 1 27 GLU O    O   8.618  -4.916   5.713 1.00 . A A . 25 GLU O    1 1 
        1   397 1 1 27 GLU OE1  O   3.500  -2.491   3.066 1.00 . A A . 25 GLU OE1  1 1 
        1   398 1 1 27 GLU OE2  O   5.203  -1.307   2.433 1.00 . A A . 25 GLU OE2  1 1 
        1   399 1 1 28 ASN C    C   7.284  -7.861   3.269 1.00 . A A . 26 ASN C    1 1 
        1   400 1 1 28 ASN CA   C   7.281  -7.057   4.561 1.00 . A A . 26 ASN CA   1 1 
        1   401 1 1 28 ASN CB   C   6.284  -7.674   5.552 1.00 . A A . 26 ASN CB   1 1 
        1   402 1 1 28 ASN CG   C   6.313  -6.989   6.900 1.00 . A A . 26 ASN CG   1 1 
        1   403 1 1 28 ASN H    H   6.252  -5.365   3.742 1.00 . A A . 26 ASN H    1 1 
        1   404 1 1 28 ASN HA   H   8.264  -7.113   4.996 1.00 . A A . 26 ASN HA   1 1 
        1   405 1 1 28 ASN HB2  H   5.286  -7.591   5.148 1.00 . A A . 26 ASN HB2  1 1 
        1   406 1 1 28 ASN HB3  H   6.525  -8.717   5.691 1.00 . A A . 26 ASN HB3  1 1 
        1   407 1 1 28 ASN HD21 H   4.857  -5.765   6.338 1.00 . A A . 26 ASN HD21 1 1 
        1   408 1 1 28 ASN HD22 H   5.476  -5.509   7.931 1.00 . A A . 26 ASN HD22 1 1 
        1   409 1 1 28 ASN N    N   6.979  -5.636   4.340 1.00 . A A . 26 ASN N    1 1 
        1   410 1 1 28 ASN ND2  N   5.459  -5.998   7.071 1.00 . A A . 26 ASN ND2  1 1 
        1   411 1 1 28 ASN O    O   7.924  -8.909   3.193 1.00 . A A . 26 ASN O    1 1 
        1   412 1 1 28 ASN OD1  O   7.092  -7.351   7.780 1.00 . A A . 26 ASN OD1  1 1 
        1   413 1 1 29 LEU C    C   5.812  -9.455   1.133 1.00 . A A . 27 LEU C    1 1 
        1   414 1 1 29 LEU CA   C   6.444  -8.072   0.955 1.00 . A A . 27 LEU CA   1 1 
        1   415 1 1 29 LEU CB   C   7.814  -8.206   0.246 1.00 . A A . 27 LEU CB   1 1 
        1   416 1 1 29 LEU CD1  C   9.208  -6.260   1.053 1.00 . A A . 27 LEU CD1  1 1 
        1   417 1 1 29 LEU CD2  C   9.534  -7.156  -1.257 1.00 . A A . 27 LEU CD2  1 1 
        1   418 1 1 29 LEU CG   C   8.527  -6.900  -0.148 1.00 . A A . 27 LEU CG   1 1 
        1   419 1 1 29 LEU H    H   6.110  -6.510   2.355 1.00 . A A . 27 LEU H    1 1 
        1   420 1 1 29 LEU HA   H   5.785  -7.486   0.336 1.00 . A A . 27 LEU HA   1 1 
        1   421 1 1 29 LEU HB2  H   8.471  -8.756   0.901 1.00 . A A . 27 LEU HB2  1 1 
        1   422 1 1 29 LEU HB3  H   7.667  -8.791  -0.651 1.00 . A A . 27 LEU HB3  1 1 
        1   423 1 1 29 LEU HD11 H   9.752  -5.386   0.734 1.00 . A A . 27 LEU HD11 1 1 
        1   424 1 1 29 LEU HD12 H   9.891  -6.968   1.500 1.00 . A A . 27 LEU HD12 1 1 
        1   425 1 1 29 LEU HD13 H   8.458  -5.974   1.778 1.00 . A A . 27 LEU HD13 1 1 
        1   426 1 1 29 LEU HD21 H   9.022  -7.540  -2.127 1.00 . A A . 27 LEU HD21 1 1 
        1   427 1 1 29 LEU HD22 H  10.264  -7.878  -0.923 1.00 . A A . 27 LEU HD22 1 1 
        1   428 1 1 29 LEU HD23 H  10.032  -6.232  -1.512 1.00 . A A . 27 LEU HD23 1 1 
        1   429 1 1 29 LEU HG   H   7.792  -6.200  -0.518 1.00 . A A . 27 LEU HG   1 1 
        1   430 1 1 29 LEU N    N   6.561  -7.373   2.251 1.00 . A A . 27 LEU N    1 1 
        1   431 1 1 29 LEU O    O   6.026 -10.353   0.324 1.00 . A A . 27 LEU O    1 1 
        1   432 1 1 30 GLU C    C   3.483 -11.341   1.343 1.00 . A A . 28 GLU C    1 1 
        1   433 1 1 30 GLU CA   C   4.349 -10.867   2.506 1.00 . A A . 28 GLU CA   1 1 
        1   434 1 1 30 GLU CB   C   3.485 -10.695   3.757 1.00 . A A . 28 GLU CB   1 1 
        1   435 1 1 30 GLU CD   C   1.732 -11.649   5.271 1.00 . A A . 28 GLU CD   1 1 
        1   436 1 1 30 GLU CG   C   2.766 -11.949   4.210 1.00 . A A . 28 GLU CG   1 1 
        1   437 1 1 30 GLU H    H   4.871  -8.831   2.774 1.00 . A A . 28 GLU H    1 1 
        1   438 1 1 30 GLU HA   H   5.115 -11.599   2.701 1.00 . A A . 28 GLU HA   1 1 
        1   439 1 1 30 GLU HB2  H   4.111 -10.357   4.568 1.00 . A A . 28 GLU HB2  1 1 
        1   440 1 1 30 GLU HB3  H   2.741  -9.940   3.555 1.00 . A A . 28 GLU HB3  1 1 
        1   441 1 1 30 GLU HG2  H   2.272 -12.396   3.361 1.00 . A A . 28 GLU HG2  1 1 
        1   442 1 1 30 GLU HG3  H   3.488 -12.641   4.616 1.00 . A A . 28 GLU HG3  1 1 
        1   443 1 1 30 GLU N    N   5.011  -9.600   2.188 1.00 . A A . 28 GLU N    1 1 
        1   444 1 1 30 GLU O    O   3.500 -12.512   0.972 1.00 . A A . 28 GLU O    1 1 
        1   445 1 1 30 GLU OE1  O   2.119 -11.377   6.424 1.00 . A A . 28 GLU OE1  1 1 
        1   446 1 1 30 GLU OE2  O   0.527 -11.676   4.956 1.00 . A A . 28 GLU OE2  1 1 
        1   447 1 1 31 ASP C    C   2.074  -9.723  -1.450 1.00 . A A . 29 ASP C    1 1 
        1   448 1 1 31 ASP CA   C   1.880 -10.730  -0.347 1.00 . A A . 29 ASP CA   1 1 
        1   449 1 1 31 ASP CB   C   0.422 -10.758   0.086 1.00 . A A . 29 ASP CB   1 1 
        1   450 1 1 31 ASP CG   C  -0.487 -11.250  -1.017 1.00 . A A . 29 ASP CG   1 1 
        1   451 1 1 31 ASP H    H   2.802  -9.498   1.084 1.00 . A A . 29 ASP H    1 1 
        1   452 1 1 31 ASP HA   H   2.155 -11.706  -0.716 1.00 . A A . 29 ASP HA   1 1 
        1   453 1 1 31 ASP HB2  H   0.323 -11.411   0.939 1.00 . A A . 29 ASP HB2  1 1 
        1   454 1 1 31 ASP HB3  H   0.115  -9.758   0.364 1.00 . A A . 29 ASP HB3  1 1 
        1   455 1 1 31 ASP N    N   2.749 -10.419   0.763 1.00 . A A . 29 ASP N    1 1 
        1   456 1 1 31 ASP O    O   1.418  -8.682  -1.490 1.00 . A A . 29 ASP O    1 1 
        1   457 1 1 31 ASP OD1  O  -0.618 -12.480  -1.172 1.00 . A A . 29 ASP OD1  1 1 
        1   458 1 1 31 ASP OD2  O  -1.065 -10.418  -1.739 1.00 . A A . 29 ASP OD2  1 1 
        1   459 1 1 32 ALA C    C   2.225  -9.098  -4.477 1.00 . A A . 30 ALA C    1 1 
        1   460 1 1 32 ALA CA   C   3.333  -9.133  -3.413 1.00 . A A . 30 ALA CA   1 1 
        1   461 1 1 32 ALA CB   C   4.666  -9.517  -4.031 1.00 . A A . 30 ALA CB   1 1 
        1   462 1 1 32 ALA H    H   3.521 -10.841  -2.190 1.00 . A A . 30 ALA H    1 1 
        1   463 1 1 32 ALA HA   H   3.433  -8.145  -2.986 1.00 . A A . 30 ALA HA   1 1 
        1   464 1 1 32 ALA HB1  H   4.938  -8.794  -4.783 1.00 . A A . 30 ALA HB1  1 1 
        1   465 1 1 32 ALA HB2  H   4.583 -10.495  -4.483 1.00 . A A . 30 ALA HB2  1 1 
        1   466 1 1 32 ALA HB3  H   5.423  -9.540  -3.261 1.00 . A A . 30 ALA HB3  1 1 
        1   467 1 1 32 ALA N    N   3.013 -10.010  -2.310 1.00 . A A . 30 ALA N    1 1 
        1   468 1 1 32 ALA O    O   2.213  -8.223  -5.335 1.00 . A A . 30 ALA O    1 1 
        1   469 1 1 33 SER C    C  -0.698  -8.869  -5.249 1.00 . A A . 31 SER C    1 1 
        1   470 1 1 33 SER CA   C   0.210 -10.092  -5.392 1.00 . A A . 31 SER CA   1 1 
        1   471 1 1 33 SER CB   C  -0.602 -11.382  -5.229 1.00 . A A . 31 SER CB   1 1 
        1   472 1 1 33 SER H    H   1.345 -10.725  -3.717 1.00 . A A . 31 SER H    1 1 
        1   473 1 1 33 SER HA   H   0.651 -10.078  -6.378 1.00 . A A . 31 SER HA   1 1 
        1   474 1 1 33 SER HB2  H   0.062 -12.232  -5.290 1.00 . A A . 31 SER HB2  1 1 
        1   475 1 1 33 SER HB3  H  -1.091 -11.377  -4.266 1.00 . A A . 31 SER HB3  1 1 
        1   476 1 1 33 SER HG   H  -2.224 -10.784  -6.159 1.00 . A A . 31 SER HG   1 1 
        1   477 1 1 33 SER N    N   1.298 -10.043  -4.421 1.00 . A A . 31 SER N    1 1 
        1   478 1 1 33 SER O    O  -1.146  -8.292  -6.241 1.00 . A A . 31 SER O    1 1 
        1   479 1 1 33 SER OG   O  -1.589 -11.505  -6.244 1.00 . A A . 31 SER OG   1 1 
        1   480 1 1 34 GLN C    C  -1.004  -6.021  -3.742 1.00 . A A . 32 GLN C    1 1 
        1   481 1 1 34 GLN CA   C  -1.812  -7.331  -3.744 1.00 . A A . 32 GLN CA   1 1 
        1   482 1 1 34 GLN CB   C  -2.527  -7.543  -2.396 1.00 . A A . 32 GLN CB   1 1 
        1   483 1 1 34 GLN CD   C  -4.690  -6.398  -3.092 1.00 . A A . 32 GLN CD   1 1 
        1   484 1 1 34 GLN CG   C  -3.590  -6.502  -2.051 1.00 . A A . 32 GLN CG   1 1 
        1   485 1 1 34 GLN H    H  -0.545  -8.953  -3.258 1.00 . A A . 32 GLN H    1 1 
        1   486 1 1 34 GLN HA   H  -2.553  -7.282  -4.529 1.00 . A A . 32 GLN HA   1 1 
        1   487 1 1 34 GLN HB2  H  -3.003  -8.511  -2.410 1.00 . A A . 32 GLN HB2  1 1 
        1   488 1 1 34 GLN HB3  H  -1.784  -7.538  -1.610 1.00 . A A . 32 GLN HB3  1 1 
        1   489 1 1 34 GLN HE21 H  -4.980  -4.504  -2.610 1.00 . A A . 32 GLN HE21 1 1 
        1   490 1 1 34 GLN HE22 H  -5.998  -5.127  -3.865 1.00 . A A . 32 GLN HE22 1 1 
        1   491 1 1 34 GLN HG2  H  -4.042  -6.770  -1.107 1.00 . A A . 32 GLN HG2  1 1 
        1   492 1 1 34 GLN HG3  H  -3.111  -5.540  -1.956 1.00 . A A . 32 GLN HG3  1 1 
        1   493 1 1 34 GLN N    N  -0.947  -8.467  -4.016 1.00 . A A . 32 GLN N    1 1 
        1   494 1 1 34 GLN NE2  N  -5.280  -5.227  -3.201 1.00 . A A . 32 GLN NE2  1 1 
        1   495 1 1 34 GLN O    O  -1.558  -4.928  -3.567 1.00 . A A . 32 GLN O    1 1 
        1   496 1 1 34 GLN OE1  O  -5.012  -7.364  -3.782 1.00 . A A . 32 GLN OE1  1 1 
        1   497 1 1 35 CYS C    C   0.870  -4.020  -5.085 1.00 . A A . 33 CYS C    1 1 
        1   498 1 1 35 CYS CA   C   1.174  -4.960  -3.949 1.00 . A A . 33 CYS CA   1 1 
        1   499 1 1 35 CYS CB   C   2.653  -5.351  -3.995 1.00 . A A . 33 CYS CB   1 1 
        1   500 1 1 35 CYS H    H   0.683  -7.013  -4.181 1.00 . A A . 33 CYS H    1 1 
        1   501 1 1 35 CYS HA   H   0.984  -4.444  -3.021 1.00 . A A . 33 CYS HA   1 1 
        1   502 1 1 35 CYS HB2  H   3.221  -4.587  -3.492 1.00 . A A . 33 CYS HB2  1 1 
        1   503 1 1 35 CYS HB3  H   2.784  -6.289  -3.480 1.00 . A A . 33 CYS HB3  1 1 
        1   504 1 1 35 CYS N    N   0.303  -6.130  -3.980 1.00 . A A . 33 CYS N    1 1 
        1   505 1 1 35 CYS O    O   1.043  -2.818  -4.957 1.00 . A A . 33 CYS O    1 1 
        1   506 1 1 35 CYS SG   S   3.347  -5.526  -5.669 1.00 . A A . 33 CYS SG   1 1 
        1   507 1 1 36 LYS C    C  -0.945  -2.728  -7.042 1.00 . A A . 34 LYS C    1 1 
        1   508 1 1 36 LYS CA   C   0.098  -3.784  -7.368 1.00 . A A . 34 LYS CA   1 1 
        1   509 1 1 36 LYS CB   C  -0.397  -4.685  -8.497 1.00 . A A . 34 LYS CB   1 1 
        1   510 1 1 36 LYS CD   C   0.078  -6.593 -10.059 1.00 . A A . 34 LYS CD   1 1 
        1   511 1 1 36 LYS CE   C   1.101  -7.627 -10.494 1.00 . A A . 34 LYS CE   1 1 
        1   512 1 1 36 LYS CG   C   0.612  -5.739  -8.922 1.00 . A A . 34 LYS CG   1 1 
        1   513 1 1 36 LYS H    H   0.286  -5.545  -6.225 1.00 . A A . 34 LYS H    1 1 
        1   514 1 1 36 LYS HA   H   1.004  -3.291  -7.685 1.00 . A A . 34 LYS HA   1 1 
        1   515 1 1 36 LYS HB2  H  -1.295  -5.188  -8.170 1.00 . A A . 34 LYS HB2  1 1 
        1   516 1 1 36 LYS HB3  H  -0.629  -4.072  -9.354 1.00 . A A . 34 LYS HB3  1 1 
        1   517 1 1 36 LYS HD2  H  -0.817  -7.101  -9.728 1.00 . A A . 34 LYS HD2  1 1 
        1   518 1 1 36 LYS HD3  H  -0.156  -5.953 -10.896 1.00 . A A . 34 LYS HD3  1 1 
        1   519 1 1 36 LYS HE2  H   2.008  -7.119 -10.782 1.00 . A A . 34 LYS HE2  1 1 
        1   520 1 1 36 LYS HE3  H   1.306  -8.282  -9.661 1.00 . A A . 34 LYS HE3  1 1 
        1   521 1 1 36 LYS HG2  H   1.515  -5.247  -9.249 1.00 . A A . 34 LYS HG2  1 1 
        1   522 1 1 36 LYS HG3  H   0.830  -6.374  -8.076 1.00 . A A . 34 LYS HG3  1 1 
        1   523 1 1 36 LYS HZ1  H   1.363  -9.109 -11.932 1.00 . A A . 34 LYS HZ1  1 1 
        1   524 1 1 36 LYS HZ2  H   0.395  -7.822 -12.446 1.00 . A A . 34 LYS HZ2  1 1 
        1   525 1 1 36 LYS HZ3  H  -0.230  -8.973 -11.372 1.00 . A A . 34 LYS HZ3  1 1 
        1   526 1 1 36 LYS N    N   0.410  -4.573  -6.195 1.00 . A A . 34 LYS N    1 1 
        1   527 1 1 36 LYS NZ   N   0.623  -8.438 -11.639 1.00 . A A . 34 LYS NZ   1 1 
        1   528 1 1 36 LYS O    O  -0.760  -1.547  -7.325 1.00 . A A . 34 LYS O    1 1 
        1   529 1 1 37 LYS C    C  -2.702  -1.298  -4.965 1.00 . A A . 35 LYS C    1 1 
        1   530 1 1 37 LYS CA   C  -3.107  -2.267  -6.073 1.00 . A A . 35 LYS CA   1 1 
        1   531 1 1 37 LYS CB   C  -4.329  -3.080  -5.651 1.00 . A A . 35 LYS CB   1 1 
        1   532 1 1 37 LYS CD   C  -5.228  -3.431  -7.976 1.00 . A A . 35 LYS CD   1 1 
        1   533 1 1 37 LYS CE   C  -5.591  -4.452  -9.036 1.00 . A A . 35 LYS CE   1 1 
        1   534 1 1 37 LYS CG   C  -4.770  -4.103  -6.692 1.00 . A A . 35 LYS CG   1 1 
        1   535 1 1 37 LYS H    H  -2.076  -4.105  -6.169 1.00 . A A . 35 LYS H    1 1 
        1   536 1 1 37 LYS HA   H  -3.357  -1.698  -6.954 1.00 . A A . 35 LYS HA   1 1 
        1   537 1 1 37 LYS HB2  H  -4.100  -3.605  -4.736 1.00 . A A . 35 LYS HB2  1 1 
        1   538 1 1 37 LYS HB3  H  -5.154  -2.406  -5.471 1.00 . A A . 35 LYS HB3  1 1 
        1   539 1 1 37 LYS HD2  H  -6.097  -2.828  -7.764 1.00 . A A . 35 LYS HD2  1 1 
        1   540 1 1 37 LYS HD3  H  -4.432  -2.803  -8.349 1.00 . A A . 35 LYS HD3  1 1 
        1   541 1 1 37 LYS HE2  H  -4.712  -5.028  -9.279 1.00 . A A . 35 LYS HE2  1 1 
        1   542 1 1 37 LYS HE3  H  -6.353  -5.106  -8.643 1.00 . A A . 35 LYS HE3  1 1 
        1   543 1 1 37 LYS HG2  H  -3.937  -4.751  -6.917 1.00 . A A . 35 LYS HG2  1 1 
        1   544 1 1 37 LYS HG3  H  -5.582  -4.687  -6.290 1.00 . A A . 35 LYS HG3  1 1 
        1   545 1 1 37 LYS HZ1  H  -5.387  -3.152 -10.657 1.00 . A A . 35 LYS HZ1  1 1 
        1   546 1 1 37 LYS HZ2  H  -6.965  -3.269 -10.068 1.00 . A A . 35 LYS HZ2  1 1 
        1   547 1 1 37 LYS HZ3  H  -6.316  -4.523 -10.989 1.00 . A A . 35 LYS HZ3  1 1 
        1   548 1 1 37 LYS N    N  -2.017  -3.158  -6.415 1.00 . A A . 35 LYS N    1 1 
        1   549 1 1 37 LYS NZ   N  -6.099  -3.804 -10.271 1.00 . A A . 35 LYS NZ   1 1 
        1   550 1 1 37 LYS O    O  -2.956  -0.096  -5.058 1.00 . A A . 35 LYS O    1 1 
        1   551 1 1 38 LEU C    C  -0.598   0.044  -3.203 1.00 . A A . 36 LEU C    1 1 
        1   552 1 1 38 LEU CA   C  -1.638  -1.006  -2.796 1.00 . A A . 36 LEU CA   1 1 
        1   553 1 1 38 LEU CB   C  -1.111  -1.889  -1.660 1.00 . A A . 36 LEU CB   1 1 
        1   554 1 1 38 LEU CD1  C  -1.528  -3.641   0.096 1.00 . A A . 36 LEU CD1  1 1 
        1   555 1 1 38 LEU CD2  C  -3.405  -2.203  -0.680 1.00 . A A . 36 LEU CD2  1 1 
        1   556 1 1 38 LEU CG   C  -2.118  -2.896  -1.081 1.00 . A A . 36 LEU CG   1 1 
        1   557 1 1 38 LEU H    H  -1.847  -2.784  -3.934 1.00 . A A . 36 LEU H    1 1 
        1   558 1 1 38 LEU HA   H  -2.516  -0.482  -2.447 1.00 . A A . 36 LEU HA   1 1 
        1   559 1 1 38 LEU HB2  H  -0.257  -2.437  -2.030 1.00 . A A . 36 LEU HB2  1 1 
        1   560 1 1 38 LEU HB3  H  -0.783  -1.245  -0.857 1.00 . A A . 36 LEU HB3  1 1 
        1   561 1 1 38 LEU HD11 H  -0.646  -4.174  -0.220 1.00 . A A . 36 LEU HD11 1 1 
        1   562 1 1 38 LEU HD12 H  -2.254  -4.346   0.470 1.00 . A A . 36 LEU HD12 1 1 
        1   563 1 1 38 LEU HD13 H  -1.268  -2.941   0.875 1.00 . A A . 36 LEU HD13 1 1 
        1   564 1 1 38 LEU HD21 H  -3.190  -1.441   0.054 1.00 . A A . 36 LEU HD21 1 1 
        1   565 1 1 38 LEU HD22 H  -4.086  -2.929  -0.262 1.00 . A A . 36 LEU HD22 1 1 
        1   566 1 1 38 LEU HD23 H  -3.856  -1.749  -1.550 1.00 . A A . 36 LEU HD23 1 1 
        1   567 1 1 38 LEU HG   H  -2.359  -3.630  -1.833 1.00 . A A . 36 LEU HG   1 1 
        1   568 1 1 38 LEU N    N  -2.051  -1.824  -3.934 1.00 . A A . 36 LEU N    1 1 
        1   569 1 1 38 LEU O    O  -0.709   1.214  -2.830 1.00 . A A . 36 LEU O    1 1 
        1   570 1 1 39 ARG C    C   0.782   1.660  -5.313 1.00 . A A . 37 ARG C    1 1 
        1   571 1 1 39 ARG CA   C   1.420   0.577  -4.445 1.00 . A A . 37 ARG CA   1 1 
        1   572 1 1 39 ARG CB   C   2.550  -0.135  -5.207 1.00 . A A . 37 ARG CB   1 1 
        1   573 1 1 39 ARG CD   C   3.892   1.083  -6.972 1.00 . A A . 37 ARG CD   1 1 
        1   574 1 1 39 ARG CG   C   3.749   0.764  -5.491 1.00 . A A . 37 ARG CG   1 1 
        1   575 1 1 39 ARG CZ   C   4.532  -0.072  -9.073 1.00 . A A . 37 ARG CZ   1 1 
        1   576 1 1 39 ARG H    H   0.472  -1.314  -4.244 1.00 . A A . 37 ARG H    1 1 
        1   577 1 1 39 ARG HA   H   1.834   1.052  -3.567 1.00 . A A . 37 ARG HA   1 1 
        1   578 1 1 39 ARG HB2  H   2.889  -0.979  -4.623 1.00 . A A . 37 ARG HB2  1 1 
        1   579 1 1 39 ARG HB3  H   2.164  -0.493  -6.150 1.00 . A A . 37 ARG HB3  1 1 
        1   580 1 1 39 ARG HD2  H   2.922   1.349  -7.365 1.00 . A A . 37 ARG HD2  1 1 
        1   581 1 1 39 ARG HD3  H   4.562   1.922  -7.081 1.00 . A A . 37 ARG HD3  1 1 
        1   582 1 1 39 ARG HE   H   4.728  -0.831  -7.227 1.00 . A A . 37 ARG HE   1 1 
        1   583 1 1 39 ARG HG2  H   3.617   1.690  -4.952 1.00 . A A . 37 ARG HG2  1 1 
        1   584 1 1 39 ARG HG3  H   4.645   0.271  -5.149 1.00 . A A . 37 ARG HG3  1 1 
        1   585 1 1 39 ARG HH11 H   3.637   1.740  -9.369 1.00 . A A . 37 ARG HH11 1 1 
        1   586 1 1 39 ARG HH12 H   4.170   0.923 -10.805 1.00 . A A . 37 ARG HH12 1 1 
        1   587 1 1 39 ARG HH21 H   5.416  -1.894  -9.121 1.00 . A A . 37 ARG HH21 1 1 
        1   588 1 1 39 ARG HH22 H   5.177  -1.157 -10.667 1.00 . A A . 37 ARG HH22 1 1 
        1   589 1 1 39 ARG N    N   0.405  -0.366  -3.984 1.00 . A A . 37 ARG N    1 1 
        1   590 1 1 39 ARG NE   N   4.418  -0.050  -7.740 1.00 . A A . 37 ARG NE   1 1 
        1   591 1 1 39 ARG NH1  N   4.080   0.940  -9.807 1.00 . A A . 37 ARG NH1  1 1 
        1   592 1 1 39 ARG NH2  N   5.086  -1.120  -9.669 1.00 . A A . 37 ARG NH2  1 1 
        1   593 1 1 39 ARG O    O   1.209   2.811  -5.294 1.00 . A A . 37 ARG O    1 1 
        1   594 1 1 40 SER C    C  -1.613   3.336  -6.032 1.00 . A A . 38 SER C    1 1 
        1   595 1 1 40 SER CA   C  -0.991   2.234  -6.894 1.00 . A A . 38 SER CA   1 1 
        1   596 1 1 40 SER CB   C  -2.079   1.526  -7.702 1.00 . A A . 38 SER CB   1 1 
        1   597 1 1 40 SER H    H  -0.518   0.337  -6.064 1.00 . A A . 38 SER H    1 1 
        1   598 1 1 40 SER HA   H  -0.288   2.685  -7.578 1.00 . A A . 38 SER HA   1 1 
        1   599 1 1 40 SER HB2  H  -2.751   1.016  -7.025 1.00 . A A . 38 SER HB2  1 1 
        1   600 1 1 40 SER HB3  H  -2.632   2.254  -8.275 1.00 . A A . 38 SER HB3  1 1 
        1   601 1 1 40 SER HG   H  -1.204  -0.191  -8.081 1.00 . A A . 38 SER HG   1 1 
        1   602 1 1 40 SER N    N  -0.254   1.281  -6.065 1.00 . A A . 38 SER N    1 1 
        1   603 1 1 40 SER O    O  -1.621   4.507  -6.416 1.00 . A A . 38 SER O    1 1 
        1   604 1 1 40 SER OG   O  -1.518   0.573  -8.590 1.00 . A A . 38 SER OG   1 1 
        1   605 1 1 41 SER C    C  -1.662   4.891  -3.443 1.00 . A A . 39 SER C    1 1 
        1   606 1 1 41 SER CA   C  -2.725   3.912  -3.948 1.00 . A A . 39 SER CA   1 1 
        1   607 1 1 41 SER CB   C  -3.345   3.186  -2.758 1.00 . A A . 39 SER CB   1 1 
        1   608 1 1 41 SER H    H  -2.113   2.001  -4.615 1.00 . A A . 39 SER H    1 1 
        1   609 1 1 41 SER HA   H  -3.495   4.457  -4.474 1.00 . A A . 39 SER HA   1 1 
        1   610 1 1 41 SER HB2  H  -2.560   2.864  -2.088 1.00 . A A . 39 SER HB2  1 1 
        1   611 1 1 41 SER HB3  H  -4.008   3.859  -2.237 1.00 . A A . 39 SER HB3  1 1 
        1   612 1 1 41 SER HG   H  -3.886   1.333  -2.546 1.00 . A A . 39 SER HG   1 1 
        1   613 1 1 41 SER N    N  -2.128   2.953  -4.867 1.00 . A A . 39 SER N    1 1 
        1   614 1 1 41 SER O    O  -1.895   6.096  -3.356 1.00 . A A . 39 SER O    1 1 
        1   615 1 1 41 SER OG   O  -4.080   2.047  -3.171 1.00 . A A . 39 SER OG   1 1 
        1   616 1 1 42 PHE C    C   1.217   6.075  -3.654 1.00 . A A . 40 PHE C    1 1 
        1   617 1 1 42 PHE CA   C   0.609   5.135  -2.611 1.00 . A A . 40 PHE CA   1 1 
        1   618 1 1 42 PHE CB   C   1.670   4.205  -2.035 1.00 . A A . 40 PHE CB   1 1 
        1   619 1 1 42 PHE CD1  C   0.314   3.196  -0.185 1.00 . A A . 40 PHE CD1  1 1 
        1   620 1 1 42 PHE CD2  C   2.365   4.273   0.368 1.00 . A A . 40 PHE CD2  1 1 
        1   621 1 1 42 PHE CE1  C   0.099   2.915   1.148 1.00 . A A . 40 PHE CE1  1 1 
        1   622 1 1 42 PHE CE2  C   2.159   3.991   1.701 1.00 . A A . 40 PHE CE2  1 1 
        1   623 1 1 42 PHE CG   C   1.447   3.880  -0.590 1.00 . A A . 40 PHE CG   1 1 
        1   624 1 1 42 PHE CZ   C   1.025   3.315   2.091 1.00 . A A . 40 PHE CZ   1 1 
        1   625 1 1 42 PHE H    H  -0.362   3.389  -3.254 1.00 . A A . 40 PHE H    1 1 
        1   626 1 1 42 PHE HA   H   0.220   5.738  -1.805 1.00 . A A . 40 PHE HA   1 1 
        1   627 1 1 42 PHE HB2  H   1.661   3.277  -2.589 1.00 . A A . 40 PHE HB2  1 1 
        1   628 1 1 42 PHE HB3  H   2.636   4.665  -2.136 1.00 . A A . 40 PHE HB3  1 1 
        1   629 1 1 42 PHE HD1  H  -0.409   2.884  -0.924 1.00 . A A . 40 PHE HD1  1 1 
        1   630 1 1 42 PHE HD2  H   3.255   4.804   0.064 1.00 . A A . 40 PHE HD2  1 1 
        1   631 1 1 42 PHE HE1  H  -0.789   2.380   1.452 1.00 . A A . 40 PHE HE1  1 1 
        1   632 1 1 42 PHE HE2  H   2.883   4.304   2.438 1.00 . A A . 40 PHE HE2  1 1 
        1   633 1 1 42 PHE HZ   H   0.860   3.096   3.136 1.00 . A A . 40 PHE HZ   1 1 
        1   634 1 1 42 PHE N    N  -0.492   4.354  -3.135 1.00 . A A . 40 PHE N    1 1 
        1   635 1 1 42 PHE O    O   1.436   7.254  -3.381 1.00 . A A . 40 PHE O    1 1 
        1   636 1 1 43 GLU C    C   1.104   7.377  -6.490 1.00 . A A . 41 GLU C    1 1 
        1   637 1 1 43 GLU CA   C   2.083   6.371  -5.901 1.00 . A A . 41 GLU CA   1 1 
        1   638 1 1 43 GLU CB   C   2.649   5.496  -7.016 1.00 . A A . 41 GLU CB   1 1 
        1   639 1 1 43 GLU CD   C   2.175   4.030  -9.021 1.00 . A A . 41 GLU CD   1 1 
        1   640 1 1 43 GLU CG   C   1.596   4.747  -7.820 1.00 . A A . 41 GLU CG   1 1 
        1   641 1 1 43 GLU H    H   1.238   4.625  -5.026 1.00 . A A . 41 GLU H    1 1 
        1   642 1 1 43 GLU HA   H   2.896   6.919  -5.450 1.00 . A A . 41 GLU HA   1 1 
        1   643 1 1 43 GLU HB2  H   3.195   6.135  -7.692 1.00 . A A . 41 GLU HB2  1 1 
        1   644 1 1 43 GLU HB3  H   3.326   4.778  -6.582 1.00 . A A . 41 GLU HB3  1 1 
        1   645 1 1 43 GLU HG2  H   1.126   4.018  -7.178 1.00 . A A . 41 GLU HG2  1 1 
        1   646 1 1 43 GLU HG3  H   0.853   5.454  -8.163 1.00 . A A . 41 GLU HG3  1 1 
        1   647 1 1 43 GLU N    N   1.467   5.565  -4.847 1.00 . A A . 41 GLU N    1 1 
        1   648 1 1 43 GLU O    O   1.473   8.173  -7.359 1.00 . A A . 41 GLU O    1 1 
        1   649 1 1 43 GLU OE1  O   2.365   2.805  -8.953 1.00 . A A . 41 GLU OE1  1 1 
        1   650 1 1 43 GLU OE2  O   2.443   4.698 -10.048 1.00 . A A . 41 GLU OE2  1 1 
        1   651 1 1 44 SER C    C  -0.794   9.670  -6.408 1.00 . A A . 42 SER C    1 1 
        1   652 1 1 44 SER CA   C  -1.183   8.197  -6.542 1.00 . A A . 42 SER CA   1 1 
        1   653 1 1 44 SER CB   C  -2.509   7.918  -5.813 1.00 . A A . 42 SER CB   1 1 
        1   654 1 1 44 SER H    H  -0.344   6.717  -5.293 1.00 . A A . 42 SER H    1 1 
        1   655 1 1 44 SER HA   H  -1.309   7.970  -7.590 1.00 . A A . 42 SER HA   1 1 
        1   656 1 1 44 SER HB2  H  -2.737   6.865  -5.884 1.00 . A A . 42 SER HB2  1 1 
        1   657 1 1 44 SER HB3  H  -2.408   8.193  -4.775 1.00 . A A . 42 SER HB3  1 1 
        1   658 1 1 44 SER HG   H  -3.331   8.953  -7.265 1.00 . A A . 42 SER HG   1 1 
        1   659 1 1 44 SER N    N  -0.136   7.336  -6.026 1.00 . A A . 42 SER N    1 1 
        1   660 1 1 44 SER O    O  -0.968  10.456  -7.341 1.00 . A A . 42 SER O    1 1 
        1   661 1 1 44 SER OG   O  -3.585   8.653  -6.382 1.00 . A A . 42 SER OG   1 1 
        1   662 1 1 45 SER C    C   1.321  11.522  -4.051 1.00 . A A . 43 SER C    1 1 
        1   663 1 1 45 SER CA   C   0.148  11.418  -5.029 1.00 . A A . 43 SER CA   1 1 
        1   664 1 1 45 SER CB   C  -1.038  12.267  -4.548 1.00 . A A . 43 SER CB   1 1 
        1   665 1 1 45 SER H    H  -0.096   9.362  -4.563 1.00 . A A . 43 SER H    1 1 
        1   666 1 1 45 SER HA   H   0.478  11.808  -5.982 1.00 . A A . 43 SER HA   1 1 
        1   667 1 1 45 SER HB2  H  -1.443  11.834  -3.645 1.00 . A A . 43 SER HB2  1 1 
        1   668 1 1 45 SER HB3  H  -0.701  13.273  -4.346 1.00 . A A . 43 SER HB3  1 1 
        1   669 1 1 45 SER HG   H  -1.845  11.710  -6.247 1.00 . A A . 43 SER HG   1 1 
        1   670 1 1 45 SER N    N  -0.256  10.039  -5.256 1.00 . A A . 43 SER N    1 1 
        1   671 1 1 45 SER O    O   2.481  11.590  -4.468 1.00 . A A . 43 SER O    1 1 
        1   672 1 1 45 SER OG   O  -2.065  12.316  -5.527 1.00 . A A . 43 SER OG   1 1 
        1   673 1 1 46 CYS C    C   1.314  11.786  -0.280 1.00 . A A . 44 CYS C    1 1 
        1   674 1 1 46 CYS CA   C   1.997  11.656  -1.673 1.00 . A A . 44 CYS CA   1 1 
        1   675 1 1 46 CYS CB   C   2.920  12.873  -1.934 1.00 . A A . 44 CYS CB   1 1 
        1   676 1 1 46 CYS H    H   0.072  11.337  -2.485 1.00 . A A . 44 CYS H    1 1 
        1   677 1 1 46 CYS HA   H   2.594  10.754  -1.676 1.00 . A A . 44 CYS HA   1 1 
        1   678 1 1 46 CYS HB2  H   3.563  12.648  -2.770 1.00 . A A . 44 CYS HB2  1 1 
        1   679 1 1 46 CYS HB3  H   2.314  13.731  -2.182 1.00 . A A . 44 CYS HB3  1 1 
        1   680 1 1 46 CYS N    N   1.003  11.491  -2.745 1.00 . A A . 44 CYS N    1 1 
        1   681 1 1 46 CYS O    O   1.730  11.125   0.673 1.00 . A A . 44 CYS O    1 1 
        1   682 1 1 46 CYS SG   S   3.998  13.340  -0.532 1.00 . A A . 44 CYS SG   1 1 
        1   683 1 1 47 PRO C    C  -1.146  11.509   1.581 1.00 . A A . 45 PRO C    1 1 
        1   684 1 1 47 PRO CA   C  -0.460  12.804   1.150 1.00 . A A . 45 PRO CA   1 1 
        1   685 1 1 47 PRO CB   C  -1.509  13.890   0.864 1.00 . A A . 45 PRO CB   1 1 
        1   686 1 1 47 PRO CD   C  -0.311  13.546  -1.161 1.00 . A A . 45 PRO CD   1 1 
        1   687 1 1 47 PRO CG   C  -1.012  14.587  -0.351 1.00 . A A . 45 PRO CG   1 1 
        1   688 1 1 47 PRO HA   H   0.206  13.133   1.934 1.00 . A A . 45 PRO HA   1 1 
        1   689 1 1 47 PRO HB2  H  -2.470  13.428   0.692 1.00 . A A . 45 PRO HB2  1 1 
        1   690 1 1 47 PRO HB3  H  -1.573  14.563   1.707 1.00 . A A . 45 PRO HB3  1 1 
        1   691 1 1 47 PRO HD2  H  -1.016  13.018  -1.790 1.00 . A A . 45 PRO HD2  1 1 
        1   692 1 1 47 PRO HD3  H   0.470  13.991  -1.756 1.00 . A A . 45 PRO HD3  1 1 
        1   693 1 1 47 PRO HG2  H  -1.845  14.999  -0.906 1.00 . A A . 45 PRO HG2  1 1 
        1   694 1 1 47 PRO HG3  H  -0.324  15.370  -0.071 1.00 . A A . 45 PRO HG3  1 1 
        1   695 1 1 47 PRO N    N   0.252  12.652  -0.130 1.00 . A A . 45 PRO N    1 1 
        1   696 1 1 47 PRO O    O  -1.928  10.924   0.823 1.00 . A A . 45 PRO O    1 1 
        1   697 1 1 48 GLN C    C  -2.923   9.861   3.430 1.00 . A A . 46 GLN C    1 1 
        1   698 1 1 48 GLN CA   C  -1.409   9.836   3.354 1.00 . A A . 46 GLN CA   1 1 
        1   699 1 1 48 GLN CB   C  -0.836   9.568   4.742 1.00 . A A . 46 GLN CB   1 1 
        1   700 1 1 48 GLN CD   C  -0.789   8.045   6.756 1.00 . A A . 46 GLN CD   1 1 
        1   701 1 1 48 GLN CG   C  -1.302   8.257   5.350 1.00 . A A . 46 GLN CG   1 1 
        1   702 1 1 48 GLN H    H  -0.278  11.625   3.374 1.00 . A A . 46 GLN H    1 1 
        1   703 1 1 48 GLN HA   H  -1.115   9.031   2.702 1.00 . A A . 46 GLN HA   1 1 
        1   704 1 1 48 GLN HB2  H   0.242   9.548   4.676 1.00 . A A . 46 GLN HB2  1 1 
        1   705 1 1 48 GLN HB3  H  -1.131  10.371   5.403 1.00 . A A . 46 GLN HB3  1 1 
        1   706 1 1 48 GLN HE21 H  -0.706   6.095   6.453 1.00 . A A . 46 GLN HE21 1 1 
        1   707 1 1 48 GLN HE22 H  -0.205   6.637   8.014 1.00 . A A . 46 GLN HE22 1 1 
        1   708 1 1 48 GLN HG2  H  -2.383   8.248   5.371 1.00 . A A . 46 GLN HG2  1 1 
        1   709 1 1 48 GLN HG3  H  -0.960   7.443   4.726 1.00 . A A . 46 GLN HG3  1 1 
        1   710 1 1 48 GLN N    N  -0.868  11.083   2.811 1.00 . A A . 46 GLN N    1 1 
        1   711 1 1 48 GLN NE2  N  -0.546   6.802   7.109 1.00 . A A . 46 GLN NE2  1 1 
        1   712 1 1 48 GLN O    O  -3.561   8.819   3.345 1.00 . A A . 46 GLN O    1 1 
        1   713 1 1 48 GLN OE1  O  -0.601   8.992   7.512 1.00 . A A . 46 GLN OE1  1 1 
        1   714 1 1 49 GLN C    C  -5.657  10.490   2.580 1.00 . A A . 47 GLN C    1 1 
        1   715 1 1 49 GLN CA   C  -4.928  11.223   3.698 1.00 . A A . 47 GLN CA   1 1 
        1   716 1 1 49 GLN CB   C  -5.289  12.716   3.692 1.00 . A A . 47 GLN CB   1 1 
        1   717 1 1 49 GLN CD   C  -3.654  13.100   5.620 1.00 . A A . 47 GLN CD   1 1 
        1   718 1 1 49 GLN CG   C  -5.004  13.452   5.010 1.00 . A A . 47 GLN CG   1 1 
        1   719 1 1 49 GLN H    H  -2.905  11.838   3.631 1.00 . A A . 47 GLN H    1 1 
        1   720 1 1 49 GLN HA   H  -5.234  10.798   4.642 1.00 . A A . 47 GLN HA   1 1 
        1   721 1 1 49 GLN HB2  H  -4.727  13.204   2.909 1.00 . A A . 47 GLN HB2  1 1 
        1   722 1 1 49 GLN HB3  H  -6.342  12.813   3.472 1.00 . A A . 47 GLN HB3  1 1 
        1   723 1 1 49 GLN HE21 H  -4.505  11.720   6.776 1.00 . A A . 47 GLN HE21 1 1 
        1   724 1 1 49 GLN HE22 H  -2.799  11.903   6.952 1.00 . A A . 47 GLN HE22 1 1 
        1   725 1 1 49 GLN HG2  H  -5.026  14.514   4.825 1.00 . A A . 47 GLN HG2  1 1 
        1   726 1 1 49 GLN HG3  H  -5.780  13.199   5.719 1.00 . A A . 47 GLN HG3  1 1 
        1   727 1 1 49 GLN N    N  -3.482  11.049   3.585 1.00 . A A . 47 GLN N    1 1 
        1   728 1 1 49 GLN NE2  N  -3.651  12.146   6.538 1.00 . A A . 47 GLN NE2  1 1 
        1   729 1 1 49 GLN O    O  -6.437   9.576   2.836 1.00 . A A . 47 GLN O    1 1 
        1   730 1 1 49 GLN OE1  O  -2.632  13.685   5.275 1.00 . A A . 47 GLN OE1  1 1 
        1   731 1 1 50 TRP C    C  -5.384   8.889  -0.114 1.00 . A A . 48 TRP C    1 1 
        1   732 1 1 50 TRP CA   C  -6.013  10.226   0.208 1.00 . A A . 48 TRP CA   1 1 
        1   733 1 1 50 TRP CB   C  -6.021  11.132  -1.004 1.00 . A A . 48 TRP CB   1 1 
        1   734 1 1 50 TRP CD1  C  -8.422  11.930  -1.153 1.00 . A A . 48 TRP CD1  1 1 
        1   735 1 1 50 TRP CD2  C  -6.964  13.520  -0.565 1.00 . A A . 48 TRP CD2  1 1 
        1   736 1 1 50 TRP CE2  C  -8.250  14.086  -0.607 1.00 . A A . 48 TRP CE2  1 1 
        1   737 1 1 50 TRP CE3  C  -5.880  14.330  -0.216 1.00 . A A . 48 TRP CE3  1 1 
        1   738 1 1 50 TRP CG   C  -7.100  12.144  -0.922 1.00 . A A . 48 TRP CG   1 1 
        1   739 1 1 50 TRP CH2  C  -7.405  16.193   0.026 1.00 . A A . 48 TRP CH2  1 1 
        1   740 1 1 50 TRP CZ2  C  -8.483  15.423  -0.313 1.00 . A A . 48 TRP CZ2  1 1 
        1   741 1 1 50 TRP CZ3  C  -6.112  15.658   0.077 1.00 . A A . 48 TRP CZ3  1 1 
        1   742 1 1 50 TRP H    H  -4.748  11.598   1.194 1.00 . A A . 48 TRP H    1 1 
        1   743 1 1 50 TRP HA   H  -7.038  10.042   0.492 1.00 . A A . 48 TRP HA   1 1 
        1   744 1 1 50 TRP HB2  H  -5.075  11.648  -1.075 1.00 . A A . 48 TRP HB2  1 1 
        1   745 1 1 50 TRP HB3  H  -6.178  10.543  -1.896 1.00 . A A . 48 TRP HB3  1 1 
        1   746 1 1 50 TRP HD1  H  -8.837  10.971  -1.440 1.00 . A A . 48 TRP HD1  1 1 
        1   747 1 1 50 TRP HE1  H -10.096  13.197  -1.079 1.00 . A A . 48 TRP HE1  1 1 
        1   748 1 1 50 TRP HE3  H  -4.876  13.934  -0.172 1.00 . A A . 48 TRP HE3  1 1 
        1   749 1 1 50 TRP HH2  H  -7.539  17.237   0.262 1.00 . A A . 48 TRP HH2  1 1 
        1   750 1 1 50 TRP HZ2  H  -9.473  15.851  -0.346 1.00 . A A . 48 TRP HZ2  1 1 
        1   751 1 1 50 TRP HZ3  H  -5.288  16.301   0.349 1.00 . A A . 48 TRP HZ3  1 1 
        1   752 1 1 50 TRP N    N  -5.383  10.870   1.345 1.00 . A A . 48 TRP N    1 1 
        1   753 1 1 50 TRP NE1  N  -9.124  13.094  -0.970 1.00 . A A . 48 TRP NE1  1 1 
        1   754 1 1 50 TRP O    O  -6.080   7.964  -0.536 1.00 . A A . 48 TRP O    1 1 
        1   755 1 1 51 ILE C    C  -4.018   6.410   0.644 1.00 . A A . 49 ILE C    1 1 
        1   756 1 1 51 ILE CA   C  -3.385   7.525  -0.156 1.00 . A A . 49 ILE CA   1 1 
        1   757 1 1 51 ILE CB   C  -1.877   7.618   0.172 1.00 . A A . 49 ILE CB   1 1 
        1   758 1 1 51 ILE CD1  C   0.327   8.543  -0.698 1.00 . A A . 49 ILE CD1  1 1 
        1   759 1 1 51 ILE CG1  C  -1.149   8.368  -0.945 1.00 . A A . 49 ILE CG1  1 1 
        1   760 1 1 51 ILE CG2  C  -1.265   6.227   0.394 1.00 . A A . 49 ILE CG2  1 1 
        1   761 1 1 51 ILE H    H  -3.564   9.556   0.402 1.00 . A A . 49 ILE H    1 1 
        1   762 1 1 51 ILE HA   H  -3.492   7.293  -1.206 1.00 . A A . 49 ILE HA   1 1 
        1   763 1 1 51 ILE HB   H  -1.772   8.175   1.088 1.00 . A A . 49 ILE HB   1 1 
        1   764 1 1 51 ILE HD11 H   0.772   9.059  -1.536 1.00 . A A . 49 ILE HD11 1 1 
        1   765 1 1 51 ILE HD12 H   0.791   7.575  -0.580 1.00 . A A . 49 ILE HD12 1 1 
        1   766 1 1 51 ILE HD13 H   0.471   9.125   0.200 1.00 . A A . 49 ILE HD13 1 1 
        1   767 1 1 51 ILE HG12 H  -1.264   7.823  -1.871 1.00 . A A . 49 ILE HG12 1 1 
        1   768 1 1 51 ILE HG13 H  -1.588   9.349  -1.055 1.00 . A A . 49 ILE HG13 1 1 
        1   769 1 1 51 ILE HG21 H  -0.201   6.320   0.551 1.00 . A A . 49 ILE HG21 1 1 
        1   770 1 1 51 ILE HG22 H  -1.449   5.605  -0.468 1.00 . A A . 49 ILE HG22 1 1 
        1   771 1 1 51 ILE HG23 H  -1.712   5.766   1.267 1.00 . A A . 49 ILE HG23 1 1 
        1   772 1 1 51 ILE N    N  -4.075   8.779   0.087 1.00 . A A . 49 ILE N    1 1 
        1   773 1 1 51 ILE O    O  -4.465   5.421   0.085 1.00 . A A . 49 ILE O    1 1 
        1   774 1 1 52 LYS C    C  -6.177   5.516   2.650 1.00 . A A . 50 LYS C    1 1 
        1   775 1 1 52 LYS CA   C  -4.672   5.581   2.795 1.00 . A A . 50 LYS CA   1 1 
        1   776 1 1 52 LYS CB   C  -4.263   5.742   4.259 1.00 . A A . 50 LYS CB   1 1 
        1   777 1 1 52 LYS CD   C  -2.497   3.914   4.070 1.00 . A A . 50 LYS CD   1 1 
        1   778 1 1 52 LYS CE   C  -3.406   2.867   4.708 1.00 . A A . 50 LYS CE   1 1 
        1   779 1 1 52 LYS CG   C  -2.817   5.340   4.545 1.00 . A A . 50 LYS CG   1 1 
        1   780 1 1 52 LYS H    H  -3.781   7.434   2.350 1.00 . A A . 50 LYS H    1 1 
        1   781 1 1 52 LYS HA   H  -4.270   4.647   2.443 1.00 . A A . 50 LYS HA   1 1 
        1   782 1 1 52 LYS HB2  H  -4.380   6.778   4.538 1.00 . A A . 50 LYS HB2  1 1 
        1   783 1 1 52 LYS HB3  H  -4.912   5.136   4.874 1.00 . A A . 50 LYS HB3  1 1 
        1   784 1 1 52 LYS HD2  H  -2.607   3.864   2.997 1.00 . A A . 50 LYS HD2  1 1 
        1   785 1 1 52 LYS HD3  H  -1.471   3.690   4.330 1.00 . A A . 50 LYS HD3  1 1 
        1   786 1 1 52 LYS HE2  H  -3.318   2.936   5.782 1.00 . A A . 50 LYS HE2  1 1 
        1   787 1 1 52 LYS HE3  H  -4.427   3.068   4.417 1.00 . A A . 50 LYS HE3  1 1 
        1   788 1 1 52 LYS HG2  H  -2.161   6.026   4.033 1.00 . A A . 50 LYS HG2  1 1 
        1   789 1 1 52 LYS HG3  H  -2.643   5.403   5.610 1.00 . A A . 50 LYS HG3  1 1 
        1   790 1 1 52 LYS HZ1  H  -3.127   1.390   3.241 1.00 . A A . 50 LYS HZ1  1 1 
        1   791 1 1 52 LYS HZ2  H  -3.661   0.777   4.727 1.00 . A A . 50 LYS HZ2  1 1 
        1   792 1 1 52 LYS HZ3  H  -2.065   1.275   4.546 1.00 . A A . 50 LYS HZ3  1 1 
        1   793 1 1 52 LYS N    N  -4.100   6.593   1.952 1.00 . A A . 50 LYS N    1 1 
        1   794 1 1 52 LYS NZ   N  -3.041   1.493   4.281 1.00 . A A . 50 LYS NZ   1 1 
        1   795 1 1 52 LYS O    O  -6.762   4.482   2.894 1.00 . A A . 50 LYS O    1 1 
        1   796 1 1 53 TYR C    C  -8.649   5.577   0.993 1.00 . A A . 51 TYR C    1 1 
        1   797 1 1 53 TYR CA   C  -8.257   6.631   2.025 1.00 . A A . 51 TYR CA   1 1 
        1   798 1 1 53 TYR CB   C  -8.735   8.016   1.563 1.00 . A A . 51 TYR CB   1 1 
        1   799 1 1 53 TYR CD1  C -11.177   8.038   2.229 1.00 . A A . 51 TYR CD1  1 1 
        1   800 1 1 53 TYR CD2  C -10.645   8.171  -0.090 1.00 . A A . 51 TYR CD2  1 1 
        1   801 1 1 53 TYR CE1  C -12.525   8.089   1.927 1.00 . A A . 51 TYR CE1  1 1 
        1   802 1 1 53 TYR CE2  C -11.991   8.222  -0.401 1.00 . A A . 51 TYR CE2  1 1 
        1   803 1 1 53 TYR CG   C -10.215   8.077   1.229 1.00 . A A . 51 TYR CG   1 1 
        1   804 1 1 53 TYR CZ   C -12.927   8.181   0.611 1.00 . A A . 51 TYR CZ   1 1 
        1   805 1 1 53 TYR H    H  -6.282   7.443   2.091 1.00 . A A . 51 TYR H    1 1 
        1   806 1 1 53 TYR HA   H  -8.731   6.389   2.965 1.00 . A A . 51 TYR HA   1 1 
        1   807 1 1 53 TYR HB2  H  -8.544   8.735   2.345 1.00 . A A . 51 TYR HB2  1 1 
        1   808 1 1 53 TYR HB3  H  -8.183   8.299   0.679 1.00 . A A . 51 TYR HB3  1 1 
        1   809 1 1 53 TYR HD1  H -10.860   7.967   3.257 1.00 . A A . 51 TYR HD1  1 1 
        1   810 1 1 53 TYR HD2  H  -9.910   8.202  -0.882 1.00 . A A . 51 TYR HD2  1 1 
        1   811 1 1 53 TYR HE1  H -13.258   8.057   2.720 1.00 . A A . 51 TYR HE1  1 1 
        1   812 1 1 53 TYR HE2  H -12.304   8.295  -1.432 1.00 . A A . 51 TYR HE2  1 1 
        1   813 1 1 53 TYR HH   H -14.701   8.879   0.871 1.00 . A A . 51 TYR HH   1 1 
        1   814 1 1 53 TYR N    N  -6.802   6.622   2.240 1.00 . A A . 51 TYR N    1 1 
        1   815 1 1 53 TYR O    O  -9.530   4.750   1.234 1.00 . A A . 51 TYR O    1 1 
        1   816 1 1 53 TYR OH   O -14.271   8.224   0.305 1.00 . A A . 51 TYR OH   1 1 
        1   817 1 1 54 PHE C    C  -7.586   3.282  -0.848 1.00 . A A . 52 PHE C    1 1 
        1   818 1 1 54 PHE CA   C  -8.239   4.625  -1.195 1.00 . A A . 52 PHE CA   1 1 
        1   819 1 1 54 PHE CB   C  -7.732   5.125  -2.553 1.00 . A A . 52 PHE CB   1 1 
        1   820 1 1 54 PHE CD1  C  -7.897   7.599  -2.984 1.00 . A A . 52 PHE CD1  1 1 
        1   821 1 1 54 PHE CD2  C  -9.721   6.211  -3.637 1.00 . A A . 52 PHE CD2  1 1 
        1   822 1 1 54 PHE CE1  C  -8.568   8.710  -3.454 1.00 . A A . 52 PHE CE1  1 1 
        1   823 1 1 54 PHE CE2  C -10.398   7.320  -4.111 1.00 . A A . 52 PHE CE2  1 1 
        1   824 1 1 54 PHE CG   C  -8.465   6.337  -3.069 1.00 . A A . 52 PHE CG   1 1 
        1   825 1 1 54 PHE CZ   C  -9.821   8.572  -4.019 1.00 . A A . 52 PHE CZ   1 1 
        1   826 1 1 54 PHE H    H  -7.351   6.344  -0.317 1.00 . A A . 52 PHE H    1 1 
        1   827 1 1 54 PHE HA   H  -9.306   4.478  -1.259 1.00 . A A . 52 PHE HA   1 1 
        1   828 1 1 54 PHE HB2  H  -6.688   5.384  -2.467 1.00 . A A . 52 PHE HB2  1 1 
        1   829 1 1 54 PHE HB3  H  -7.840   4.336  -3.281 1.00 . A A . 52 PHE HB3  1 1 
        1   830 1 1 54 PHE HD1  H  -6.917   7.709  -2.542 1.00 . A A . 52 PHE HD1  1 1 
        1   831 1 1 54 PHE HD2  H -10.174   5.234  -3.710 1.00 . A A . 52 PHE HD2  1 1 
        1   832 1 1 54 PHE HE1  H  -8.115   9.688  -3.381 1.00 . A A . 52 PHE HE1  1 1 
        1   833 1 1 54 PHE HE2  H -11.378   7.208  -4.552 1.00 . A A . 52 PHE HE2  1 1 
        1   834 1 1 54 PHE HZ   H -10.348   9.438  -4.388 1.00 . A A . 52 PHE HZ   1 1 
        1   835 1 1 54 PHE N    N  -7.998   5.616  -0.156 1.00 . A A . 52 PHE N    1 1 
        1   836 1 1 54 PHE O    O  -8.170   2.219  -1.071 1.00 . A A . 52 PHE O    1 1 
        1   837 1 1 55 ASP C    C  -6.268   1.253   1.078 1.00 . A A . 53 ASP C    1 1 
        1   838 1 1 55 ASP CA   C  -5.596   2.144   0.039 1.00 . A A . 53 ASP CA   1 1 
        1   839 1 1 55 ASP CB   C  -4.205   2.537   0.526 1.00 . A A . 53 ASP CB   1 1 
        1   840 1 1 55 ASP CG   C  -3.263   1.363   0.623 1.00 . A A . 53 ASP CG   1 1 
        1   841 1 1 55 ASP H    H  -6.005   4.226  -0.070 1.00 . A A . 53 ASP H    1 1 
        1   842 1 1 55 ASP HA   H  -5.488   1.578  -0.875 1.00 . A A . 53 ASP HA   1 1 
        1   843 1 1 55 ASP HB2  H  -3.780   3.260  -0.153 1.00 . A A . 53 ASP HB2  1 1 
        1   844 1 1 55 ASP HB3  H  -4.294   2.981   1.505 1.00 . A A . 53 ASP HB3  1 1 
        1   845 1 1 55 ASP N    N  -6.386   3.344  -0.277 1.00 . A A . 53 ASP N    1 1 
        1   846 1 1 55 ASP O    O  -6.287   0.045   0.927 1.00 . A A . 53 ASP O    1 1 
        1   847 1 1 55 ASP OD1  O  -2.892   0.818  -0.430 1.00 . A A . 53 ASP OD1  1 1 
        1   848 1 1 55 ASP OD2  O  -2.870   1.009   1.756 1.00 . A A . 53 ASP OD2  1 1 
        1   849 1 1 56 LYS C    C  -8.589   0.185   2.749 1.00 . A A . 54 LYS C    1 1 
        1   850 1 1 56 LYS CA   C  -7.481   1.124   3.233 1.00 . A A . 54 LYS CA   1 1 
        1   851 1 1 56 LYS CB   C  -8.039   2.101   4.272 1.00 . A A . 54 LYS CB   1 1 
        1   852 1 1 56 LYS CD   C  -9.490   4.110   4.651 1.00 . A A . 54 LYS CD   1 1 
        1   853 1 1 56 LYS CE   C -10.821   4.760   4.328 1.00 . A A . 54 LYS CE   1 1 
        1   854 1 1 56 LYS CG   C  -9.254   2.880   3.797 1.00 . A A . 54 LYS CG   1 1 
        1   855 1 1 56 LYS H    H  -6.856   2.850   2.139 1.00 . A A . 54 LYS H    1 1 
        1   856 1 1 56 LYS HA   H  -6.712   0.532   3.703 1.00 . A A . 54 LYS HA   1 1 
        1   857 1 1 56 LYS HB2  H  -8.319   1.547   5.155 1.00 . A A . 54 LYS HB2  1 1 
        1   858 1 1 56 LYS HB3  H  -7.266   2.807   4.533 1.00 . A A . 54 LYS HB3  1 1 
        1   859 1 1 56 LYS HD2  H  -9.487   3.819   5.692 1.00 . A A . 54 LYS HD2  1 1 
        1   860 1 1 56 LYS HD3  H  -8.696   4.820   4.472 1.00 . A A . 54 LYS HD3  1 1 
        1   861 1 1 56 LYS HE2  H -10.897   5.687   4.874 1.00 . A A . 54 LYS HE2  1 1 
        1   862 1 1 56 LYS HE3  H -10.863   4.960   3.268 1.00 . A A . 54 LYS HE3  1 1 
        1   863 1 1 56 LYS HG2  H  -9.096   3.190   2.774 1.00 . A A . 54 LYS HG2  1 1 
        1   864 1 1 56 LYS HG3  H -10.123   2.241   3.850 1.00 . A A . 54 LYS HG3  1 1 
        1   865 1 1 56 LYS HZ1  H -11.893   3.643   5.712 1.00 . A A . 54 LYS HZ1  1 1 
        1   866 1 1 56 LYS HZ2  H -11.964   3.011   4.142 1.00 . A A . 54 LYS HZ2  1 1 
        1   867 1 1 56 LYS HZ3  H -12.858   4.387   4.548 1.00 . A A . 54 LYS HZ3  1 1 
        1   868 1 1 56 LYS N    N  -6.849   1.867   2.115 1.00 . A A . 54 LYS N    1 1 
        1   869 1 1 56 LYS NZ   N -11.959   3.885   4.702 1.00 . A A . 54 LYS NZ   1 1 
        1   870 1 1 56 LYS O    O  -9.022  -0.707   3.474 1.00 . A A . 54 LYS O    1 1 
        1   871 1 1 57 ARG C    C  -9.539  -1.799   0.570 1.00 . A A . 55 ARG C    1 1 
        1   872 1 1 57 ARG CA   C -10.084  -0.420   0.957 1.00 . A A . 55 ARG CA   1 1 
        1   873 1 1 57 ARG CB   C -10.681   0.281  -0.262 1.00 . A A . 55 ARG CB   1 1 
        1   874 1 1 57 ARG CD   C -11.749   2.356  -1.204 1.00 . A A . 55 ARG CD   1 1 
        1   875 1 1 57 ARG CG   C -11.334   1.620   0.060 1.00 . A A . 55 ARG CG   1 1 
        1   876 1 1 57 ARG CZ   C -12.866   4.487  -1.821 1.00 . A A . 55 ARG CZ   1 1 
        1   877 1 1 57 ARG H    H  -8.655   1.128   1.005 1.00 . A A . 55 ARG H    1 1 
        1   878 1 1 57 ARG HA   H -10.858  -0.547   1.700 1.00 . A A . 55 ARG HA   1 1 
        1   879 1 1 57 ARG HB2  H  -9.897   0.451  -0.985 1.00 . A A . 55 ARG HB2  1 1 
        1   880 1 1 57 ARG HB3  H -11.429  -0.362  -0.701 1.00 . A A . 55 ARG HB3  1 1 
        1   881 1 1 57 ARG HD2  H -10.863   2.613  -1.763 1.00 . A A . 55 ARG HD2  1 1 
        1   882 1 1 57 ARG HD3  H -12.370   1.704  -1.797 1.00 . A A . 55 ARG HD3  1 1 
        1   883 1 1 57 ARG HE   H -12.746   3.736   0.036 1.00 . A A . 55 ARG HE   1 1 
        1   884 1 1 57 ARG HG2  H -12.209   1.447   0.667 1.00 . A A . 55 ARG HG2  1 1 
        1   885 1 1 57 ARG HG3  H -10.629   2.229   0.607 1.00 . A A . 55 ARG HG3  1 1 
        1   886 1 1 57 ARG HH11 H -11.986   3.538  -3.393 1.00 . A A . 55 ARG HH11 1 1 
        1   887 1 1 57 ARG HH12 H -12.805   5.015  -3.781 1.00 . A A . 55 ARG HH12 1 1 
        1   888 1 1 57 ARG HH21 H -13.832   5.676  -0.494 1.00 . A A . 55 ARG HH21 1 1 
        1   889 1 1 57 ARG HH22 H -13.854   6.231  -2.131 1.00 . A A . 55 ARG HH22 1 1 
        1   890 1 1 57 ARG N    N  -9.045   0.398   1.533 1.00 . A A . 55 ARG N    1 1 
        1   891 1 1 57 ARG NE   N -12.495   3.583  -0.906 1.00 . A A . 55 ARG NE   1 1 
        1   892 1 1 57 ARG NH1  N -12.528   4.332  -3.097 1.00 . A A . 55 ARG NH1  1 1 
        1   893 1 1 57 ARG NH2  N -13.571   5.544  -1.454 1.00 . A A . 55 ARG NH2  1 1 
        1   894 1 1 57 ARG O    O -10.171  -2.821   0.830 1.00 . A A . 55 ARG O    1 1 
        1   895 1 1 58 ARG C    C  -6.511  -3.400   0.352 1.00 . A A . 56 ARG C    1 1 
        1   896 1 1 58 ARG CA   C  -7.732  -3.058  -0.506 1.00 . A A . 56 ARG CA   1 1 
        1   897 1 1 58 ARG CB   C  -7.307  -2.933  -1.969 1.00 . A A . 56 ARG CB   1 1 
        1   898 1 1 58 ARG CD   C  -9.552  -3.578  -2.888 1.00 . A A . 56 ARG CD   1 1 
        1   899 1 1 58 ARG CG   C  -8.433  -2.554  -2.912 1.00 . A A . 56 ARG CG   1 1 
        1   900 1 1 58 ARG CZ   C -11.632  -4.031  -4.137 1.00 . A A . 56 ARG CZ   1 1 
        1   901 1 1 58 ARG H    H  -7.902  -0.962  -0.214 1.00 . A A . 56 ARG H    1 1 
        1   902 1 1 58 ARG HA   H  -8.456  -3.854  -0.419 1.00 . A A . 56 ARG HA   1 1 
        1   903 1 1 58 ARG HB2  H  -6.538  -2.178  -2.042 1.00 . A A . 56 ARG HB2  1 1 
        1   904 1 1 58 ARG HB3  H  -6.899  -3.879  -2.292 1.00 . A A . 56 ARG HB3  1 1 
        1   905 1 1 58 ARG HD2  H  -9.153  -4.543  -3.159 1.00 . A A . 56 ARG HD2  1 1 
        1   906 1 1 58 ARG HD3  H  -9.957  -3.626  -1.888 1.00 . A A . 56 ARG HD3  1 1 
        1   907 1 1 58 ARG HE   H -10.582  -2.330  -4.210 1.00 . A A . 56 ARG HE   1 1 
        1   908 1 1 58 ARG HG2  H  -8.832  -1.595  -2.614 1.00 . A A . 56 ARG HG2  1 1 
        1   909 1 1 58 ARG HG3  H  -8.039  -2.484  -3.915 1.00 . A A . 56 ARG HG3  1 1 
        1   910 1 1 58 ARG HH11 H -10.985  -5.599  -3.016 1.00 . A A . 56 ARG HH11 1 1 
        1   911 1 1 58 ARG HH12 H -12.451  -5.874  -3.884 1.00 . A A . 56 ARG HH12 1 1 
        1   912 1 1 58 ARG HH21 H -12.534  -2.681  -5.351 1.00 . A A . 56 ARG HH21 1 1 
        1   913 1 1 58 ARG HH22 H -13.338  -4.201  -5.225 1.00 . A A . 56 ARG HH22 1 1 
        1   914 1 1 58 ARG N    N  -8.368  -1.812  -0.060 1.00 . A A . 56 ARG N    1 1 
        1   915 1 1 58 ARG NE   N -10.622  -3.227  -3.813 1.00 . A A . 56 ARG NE   1 1 
        1   916 1 1 58 ARG NH1  N -11.696  -5.263  -3.638 1.00 . A A . 56 ARG NH1  1 1 
        1   917 1 1 58 ARG NH2  N -12.574  -3.605  -4.967 1.00 . A A . 56 ARG NH2  1 1 
        1   918 1 1 58 ARG O    O  -5.763  -4.333   0.037 1.00 . A A . 56 ARG O    1 1 
        1   919 1 1 59 ASP C    C  -4.902  -4.168   2.781 1.00 . A A . 57 ASP C    1 1 
        1   920 1 1 59 ASP CA   C  -5.150  -2.745   2.296 1.00 . A A . 57 ASP CA   1 1 
        1   921 1 1 59 ASP CB   C  -5.313  -1.807   3.485 1.00 . A A . 57 ASP CB   1 1 
        1   922 1 1 59 ASP CG   C  -4.051  -1.636   4.304 1.00 . A A . 57 ASP CG   1 1 
        1   923 1 1 59 ASP H    H  -7.004  -1.968   1.632 1.00 . A A . 57 ASP H    1 1 
        1   924 1 1 59 ASP HA   H  -4.290  -2.429   1.724 1.00 . A A . 57 ASP HA   1 1 
        1   925 1 1 59 ASP HB2  H  -5.599  -0.836   3.113 1.00 . A A . 57 ASP HB2  1 1 
        1   926 1 1 59 ASP HB3  H  -6.093  -2.185   4.128 1.00 . A A . 57 ASP HB3  1 1 
        1   927 1 1 59 ASP N    N  -6.327  -2.642   1.417 1.00 . A A . 57 ASP N    1 1 
        1   928 1 1 59 ASP O    O  -5.758  -4.785   3.424 1.00 . A A . 57 ASP O    1 1 
        1   929 1 1 59 ASP OD1  O  -4.024  -0.708   5.151 1.00 . A A . 57 ASP OD1  1 1 
        1   930 1 1 59 ASP OD2  O  -3.079  -2.400   4.104 1.00 . A A . 57 ASP OD2  1 1 
        1   931 1 1 60 TYR C    C  -2.053  -5.960   3.697 1.00 . A A . 58 TYR C    1 1 
        1   932 1 1 60 TYR CA   C  -3.335  -6.013   2.845 1.00 . A A . 58 TYR CA   1 1 
        1   933 1 1 60 TYR CB   C  -3.134  -6.905   1.628 1.00 . A A . 58 TYR CB   1 1 
        1   934 1 1 60 TYR CD1  C  -4.184  -9.181   1.858 1.00 . A A . 58 TYR CD1  1 1 
        1   935 1 1 60 TYR CD2  C  -1.870  -8.962   2.358 1.00 . A A . 58 TYR CD2  1 1 
        1   936 1 1 60 TYR CE1  C  -4.125 -10.528   2.158 1.00 . A A . 58 TYR CE1  1 1 
        1   937 1 1 60 TYR CE2  C  -1.801 -10.305   2.658 1.00 . A A . 58 TYR CE2  1 1 
        1   938 1 1 60 TYR CG   C  -3.060  -8.378   1.952 1.00 . A A . 58 TYR CG   1 1 
        1   939 1 1 60 TYR CZ   C  -2.930 -11.085   2.557 1.00 . A A . 58 TYR CZ   1 1 
        1   940 1 1 60 TYR H    H  -3.135  -4.149   1.888 1.00 . A A . 58 TYR H    1 1 
        1   941 1 1 60 TYR HA   H  -4.131  -6.421   3.448 1.00 . A A . 58 TYR HA   1 1 
        1   942 1 1 60 TYR HB2  H  -3.971  -6.756   0.965 1.00 . A A . 58 TYR HB2  1 1 
        1   943 1 1 60 TYR HB3  H  -2.222  -6.623   1.123 1.00 . A A . 58 TYR HB3  1 1 
        1   944 1 1 60 TYR HD1  H  -5.117  -8.740   1.543 1.00 . A A . 58 TYR HD1  1 1 
        1   945 1 1 60 TYR HD2  H  -0.987  -8.348   2.436 1.00 . A A . 58 TYR HD2  1 1 
        1   946 1 1 60 TYR HE1  H  -5.013 -11.137   2.078 1.00 . A A . 58 TYR HE1  1 1 
        1   947 1 1 60 TYR HE2  H  -0.864 -10.741   2.972 1.00 . A A . 58 TYR HE2  1 1 
        1   948 1 1 60 TYR HH   H  -3.415 -12.917   2.235 1.00 . A A . 58 TYR HH   1 1 
        1   949 1 1 60 TYR N    N  -3.740  -4.690   2.430 1.00 . A A . 58 TYR N    1 1 
        1   950 1 1 60 TYR O    O  -2.060  -6.332   4.859 1.00 . A A . 58 TYR O    1 1 
        1   951 1 1 60 TYR OH   O  -2.866 -12.428   2.861 1.00 . A A . 58 TYR OH   1 1 
        1   952 1 1 61 LEU C    C   0.460  -4.239   4.711 1.00 . A A . 59 LEU C    1 1 
        1   953 1 1 61 LEU CA   C   0.345  -5.432   3.785 1.00 . A A . 59 LEU CA   1 1 
        1   954 1 1 61 LEU CB   C   1.502  -5.385   2.784 1.00 . A A . 59 LEU CB   1 1 
        1   955 1 1 61 LEU CD1  C   2.738  -7.309   3.806 1.00 . A A . 59 LEU CD1  1 1 
        1   956 1 1 61 LEU CD2  C   1.353  -7.675   1.747 1.00 . A A . 59 LEU CD2  1 1 
        1   957 1 1 61 LEU CG   C   2.238  -6.700   2.511 1.00 . A A . 59 LEU CG   1 1 
        1   958 1 1 61 LEU H    H  -1.016  -5.206   2.162 1.00 . A A . 59 LEU H    1 1 
        1   959 1 1 61 LEU HA   H   0.441  -6.330   4.372 1.00 . A A . 59 LEU HA   1 1 
        1   960 1 1 61 LEU HB2  H   1.108  -5.020   1.849 1.00 . A A . 59 LEU HB2  1 1 
        1   961 1 1 61 LEU HB3  H   2.229  -4.670   3.147 1.00 . A A . 59 LEU HB3  1 1 
        1   962 1 1 61 LEU HD11 H   3.264  -6.558   4.376 1.00 . A A . 59 LEU HD11 1 1 
        1   963 1 1 61 LEU HD12 H   3.416  -8.115   3.576 1.00 . A A . 59 LEU HD12 1 1 
        1   964 1 1 61 LEU HD13 H   1.907  -7.687   4.380 1.00 . A A . 59 LEU HD13 1 1 
        1   965 1 1 61 LEU HD21 H   1.825  -7.929   0.802 1.00 . A A . 59 LEU HD21 1 1 
        1   966 1 1 61 LEU HD22 H   0.397  -7.212   1.552 1.00 . A A . 59 LEU HD22 1 1 
        1   967 1 1 61 LEU HD23 H   1.212  -8.572   2.331 1.00 . A A . 59 LEU HD23 1 1 
        1   968 1 1 61 LEU HG   H   3.104  -6.487   1.902 1.00 . A A . 59 LEU HG   1 1 
        1   969 1 1 61 LEU N    N  -0.955  -5.499   3.092 1.00 . A A . 59 LEU N    1 1 
        1   970 1 1 61 LEU O    O   1.035  -4.344   5.794 1.00 . A A . 59 LEU O    1 1 
        1   971 1 1 62 LYS C    C  -0.580  -1.993   6.424 1.00 . A A . 60 LYS C    1 1 
        1   972 1 1 62 LYS CA   C   0.064  -1.876   5.040 1.00 . A A . 60 LYS CA   1 1 
        1   973 1 1 62 LYS CB   C  -0.526  -0.701   4.248 1.00 . A A . 60 LYS CB   1 1 
        1   974 1 1 62 LYS CD   C   1.705   0.290   3.540 1.00 . A A . 60 LYS CD   1 1 
        1   975 1 1 62 LYS CE   C   1.538  -0.078   2.064 1.00 . A A . 60 LYS CE   1 1 
        1   976 1 1 62 LYS CG   C   0.355   0.550   4.222 1.00 . A A . 60 LYS CG   1 1 
        1   977 1 1 62 LYS H    H  -0.611  -3.110   3.468 1.00 . A A . 60 LYS H    1 1 
        1   978 1 1 62 LYS HA   H   1.121  -1.707   5.178 1.00 . A A . 60 LYS HA   1 1 
        1   979 1 1 62 LYS HB2  H  -0.689  -1.018   3.230 1.00 . A A . 60 LYS HB2  1 1 
        1   980 1 1 62 LYS HB3  H  -1.475  -0.435   4.686 1.00 . A A . 60 LYS HB3  1 1 
        1   981 1 1 62 LYS HD2  H   2.307   1.184   3.605 1.00 . A A . 60 LYS HD2  1 1 
        1   982 1 1 62 LYS HD3  H   2.211  -0.519   4.048 1.00 . A A . 60 LYS HD3  1 1 
        1   983 1 1 62 LYS HE2  H   0.993  -1.009   1.997 1.00 . A A . 60 LYS HE2  1 1 
        1   984 1 1 62 LYS HE3  H   0.974   0.703   1.573 1.00 . A A . 60 LYS HE3  1 1 
        1   985 1 1 62 LYS HG2  H  -0.162   1.333   3.677 1.00 . A A . 60 LYS HG2  1 1 
        1   986 1 1 62 LYS HG3  H   0.531   0.878   5.236 1.00 . A A . 60 LYS HG3  1 1 
        1   987 1 1 62 LYS HZ1  H   3.389   0.651   1.381 1.00 . A A . 60 LYS HZ1  1 1 
        1   988 1 1 62 LYS HZ2  H   2.714  -0.513   0.383 1.00 . A A . 60 LYS HZ2  1 1 
        1   989 1 1 62 LYS HZ3  H   3.419  -0.973   1.849 1.00 . A A . 60 LYS HZ3  1 1 
        1   990 1 1 62 LYS N    N  -0.081  -3.113   4.291 1.00 . A A . 60 LYS N    1 1 
        1   991 1 1 62 LYS NZ   N   2.846  -0.239   1.376 1.00 . A A . 60 LYS NZ   1 1 
        1   992 1 1 62 LYS O    O  -0.006  -1.559   7.424 1.00 . A A . 60 LYS O    1 1 
        1   993 1 1 63 PHE C    C  -1.909  -4.032   8.462 1.00 . A A . 61 PHE C    1 1 
        1   994 1 1 63 PHE CA   C  -2.443  -2.786   7.745 1.00 . A A . 61 PHE CA   1 1 
        1   995 1 1 63 PHE CB   C  -3.969  -2.886   7.543 1.00 . A A . 61 PHE CB   1 1 
        1   996 1 1 63 PHE CD1  C  -5.113  -4.860   8.580 1.00 . A A . 61 PHE CD1  1 1 
        1   997 1 1 63 PHE CD2  C  -4.410  -5.041   6.309 1.00 . A A . 61 PHE CD2  1 1 
        1   998 1 1 63 PHE CE1  C  -5.604  -6.141   8.535 1.00 . A A . 61 PHE CE1  1 1 
        1   999 1 1 63 PHE CE2  C  -4.905  -6.328   6.262 1.00 . A A . 61 PHE CE2  1 1 
        1  1000 1 1 63 PHE CG   C  -4.509  -4.290   7.472 1.00 . A A . 61 PHE CG   1 1 
        1  1001 1 1 63 PHE CZ   C  -5.500  -6.876   7.376 1.00 . A A . 61 PHE CZ   1 1 
        1  1002 1 1 63 PHE H    H  -2.196  -2.874   5.639 1.00 . A A . 61 PHE H    1 1 
        1  1003 1 1 63 PHE HA   H  -2.230  -1.925   8.362 1.00 . A A . 61 PHE HA   1 1 
        1  1004 1 1 63 PHE HB2  H  -4.463  -2.390   8.364 1.00 . A A . 61 PHE HB2  1 1 
        1  1005 1 1 63 PHE HB3  H  -4.231  -2.382   6.624 1.00 . A A . 61 PHE HB3  1 1 
        1  1006 1 1 63 PHE HD1  H  -5.195  -4.284   9.492 1.00 . A A . 61 PHE HD1  1 1 
        1  1007 1 1 63 PHE HD2  H  -3.941  -4.618   5.428 1.00 . A A . 61 PHE HD2  1 1 
        1  1008 1 1 63 PHE HE1  H  -6.072  -6.572   9.408 1.00 . A A . 61 PHE HE1  1 1 
        1  1009 1 1 63 PHE HE2  H  -4.824  -6.906   5.354 1.00 . A A . 61 PHE HE2  1 1 
        1  1010 1 1 63 PHE HZ   H  -5.885  -7.882   7.340 1.00 . A A . 61 PHE HZ   1 1 
        1  1011 1 1 63 PHE N    N  -1.759  -2.591   6.478 1.00 . A A . 61 PHE N    1 1 
        1  1012 1 1 63 PHE O    O  -2.063  -4.173   9.679 1.00 . A A . 61 PHE O    1 1 
        1  1013 1 1 64 LYS C    C   0.438  -5.822   9.213 1.00 . A A . 62 LYS C    1 1 
        1  1014 1 1 64 LYS CA   C  -0.709  -6.159   8.270 1.00 . A A . 62 LYS CA   1 1 
        1  1015 1 1 64 LYS CB   C  -0.225  -7.111   7.158 1.00 . A A . 62 LYS CB   1 1 
        1  1016 1 1 64 LYS CD   C  -0.922  -9.228   8.339 1.00 . A A . 62 LYS CD   1 1 
        1  1017 1 1 64 LYS CE   C  -0.457 -10.537   8.962 1.00 . A A . 62 LYS CE   1 1 
        1  1018 1 1 64 LYS CG   C   0.222  -8.485   7.657 1.00 . A A . 62 LYS CG   1 1 
        1  1019 1 1 64 LYS H    H  -1.181  -4.757   6.741 1.00 . A A . 62 LYS H    1 1 
        1  1020 1 1 64 LYS HA   H  -1.490  -6.642   8.834 1.00 . A A . 62 LYS HA   1 1 
        1  1021 1 1 64 LYS HB2  H  -1.030  -7.254   6.452 1.00 . A A . 62 LYS HB2  1 1 
        1  1022 1 1 64 LYS HB3  H   0.608  -6.649   6.648 1.00 . A A . 62 LYS HB3  1 1 
        1  1023 1 1 64 LYS HD2  H  -1.333  -8.603   9.116 1.00 . A A . 62 LYS HD2  1 1 
        1  1024 1 1 64 LYS HD3  H  -1.687  -9.441   7.607 1.00 . A A . 62 LYS HD3  1 1 
        1  1025 1 1 64 LYS HE2  H   0.379 -10.334   9.613 1.00 . A A . 62 LYS HE2  1 1 
        1  1026 1 1 64 LYS HE3  H  -1.271 -10.947   9.543 1.00 . A A . 62 LYS HE3  1 1 
        1  1027 1 1 64 LYS HG2  H   0.567  -9.069   6.816 1.00 . A A . 62 LYS HG2  1 1 
        1  1028 1 1 64 LYS HG3  H   1.029  -8.356   8.363 1.00 . A A . 62 LYS HG3  1 1 
        1  1029 1 1 64 LYS HZ1  H   0.759 -11.182   7.373 1.00 . A A . 62 LYS HZ1  1 1 
        1  1030 1 1 64 LYS HZ2  H  -0.830 -11.764   7.317 1.00 . A A . 62 LYS HZ2  1 1 
        1  1031 1 1 64 LYS HZ3  H   0.260 -12.411   8.419 1.00 . A A . 62 LYS HZ3  1 1 
        1  1032 1 1 64 LYS N    N  -1.271  -4.929   7.702 1.00 . A A . 62 LYS N    1 1 
        1  1033 1 1 64 LYS NZ   N  -0.038 -11.535   7.949 1.00 . A A . 62 LYS NZ   1 1 
        1  1034 1 1 64 LYS O    O   0.766  -6.588  10.117 1.00 . A A . 62 LYS O    1 1 
        1  1035 1 1 65 GLU C    C   1.519  -3.578  11.158 1.00 . A A . 63 GLU C    1 1 
        1  1036 1 1 65 GLU CA   C   2.103  -4.162   9.855 1.00 . A A . 63 GLU CA   1 1 
        1  1037 1 1 65 GLU CB   C   2.907  -3.099   9.087 1.00 . A A . 63 GLU CB   1 1 
        1  1038 1 1 65 GLU CD   C   5.086  -3.841  10.101 1.00 . A A . 63 GLU CD   1 1 
        1  1039 1 1 65 GLU CG   C   4.194  -2.670   9.770 1.00 . A A . 63 GLU CG   1 1 
        1  1040 1 1 65 GLU H    H   0.720  -4.097   8.257 1.00 . A A . 63 GLU H    1 1 
        1  1041 1 1 65 GLU HA   H   2.746  -4.995  10.096 1.00 . A A . 63 GLU HA   1 1 
        1  1042 1 1 65 GLU HB2  H   3.161  -3.494   8.115 1.00 . A A . 63 GLU HB2  1 1 
        1  1043 1 1 65 GLU HB3  H   2.287  -2.224   8.955 1.00 . A A . 63 GLU HB3  1 1 
        1  1044 1 1 65 GLU HG2  H   4.731  -2.002   9.115 1.00 . A A . 63 GLU HG2  1 1 
        1  1045 1 1 65 GLU HG3  H   3.945  -2.154  10.686 1.00 . A A . 63 GLU HG3  1 1 
        1  1046 1 1 65 GLU N    N   1.023  -4.652   9.009 1.00 . A A . 63 GLU N    1 1 
        1  1047 1 1 65 GLU O    O   2.208  -2.902  11.925 1.00 . A A . 63 GLU O    1 1 
        1  1048 1 1 65 GLU OE1  O   5.700  -4.400   9.181 1.00 . A A . 63 GLU OE1  1 1 
        1  1049 1 1 65 GLU OE2  O   5.189  -4.198  11.290 1.00 . A A . 63 GLU OE2  1 1 
        1  1050 1 1 66 LYS C    C  -0.806  -1.919  12.484 1.00 . A A . 64 LYS C    1 1 
        1  1051 1 1 66 LYS CA   C  -0.520  -3.405  12.549 1.00 . A A . 64 LYS CA   1 1 
        1  1052 1 1 66 LYS CB   C   0.173  -3.773  13.868 1.00 . A A . 64 LYS CB   1 1 
        1  1053 1 1 66 LYS CD   C   0.672  -5.570  15.556 1.00 . A A . 64 LYS CD   1 1 
        1  1054 1 1 66 LYS CE   C  -0.384  -5.120  16.562 1.00 . A A . 64 LYS CE   1 1 
        1  1055 1 1 66 LYS CG   C   0.243  -5.270  14.127 1.00 . A A . 64 LYS CG   1 1 
        1  1056 1 1 66 LYS H    H  -0.240  -4.407  10.717 1.00 . A A . 64 LYS H    1 1 
        1  1057 1 1 66 LYS HA   H  -1.471  -3.917  12.514 1.00 . A A . 64 LYS HA   1 1 
        1  1058 1 1 66 LYS HB2  H   1.178  -3.384  13.852 1.00 . A A . 64 LYS HB2  1 1 
        1  1059 1 1 66 LYS HB3  H  -0.369  -3.312  14.680 1.00 . A A . 64 LYS HB3  1 1 
        1  1060 1 1 66 LYS HD2  H   0.824  -6.633  15.660 1.00 . A A . 64 LYS HD2  1 1 
        1  1061 1 1 66 LYS HD3  H   1.597  -5.051  15.761 1.00 . A A . 64 LYS HD3  1 1 
        1  1062 1 1 66 LYS HE2  H  -0.526  -4.054  16.469 1.00 . A A . 64 LYS HE2  1 1 
        1  1063 1 1 66 LYS HE3  H  -1.312  -5.625  16.340 1.00 . A A . 64 LYS HE3  1 1 
        1  1064 1 1 66 LYS HG2  H  -0.730  -5.703  13.958 1.00 . A A . 64 LYS HG2  1 1 
        1  1065 1 1 66 LYS HG3  H   0.958  -5.710  13.446 1.00 . A A . 64 LYS HG3  1 1 
        1  1066 1 1 66 LYS HZ1  H   0.129  -6.448  18.087 1.00 . A A . 64 LYS HZ1  1 1 
        1  1067 1 1 66 LYS HZ2  H  -0.723  -5.090  18.620 1.00 . A A . 64 LYS HZ2  1 1 
        1  1068 1 1 66 LYS HZ3  H   0.906  -4.951  18.195 1.00 . A A . 64 LYS HZ3  1 1 
        1  1069 1 1 66 LYS N    N   0.232  -3.862  11.381 1.00 . A A . 64 LYS N    1 1 
        1  1070 1 1 66 LYS NZ   N   0.010  -5.424  17.961 1.00 . A A . 64 LYS NZ   1 1 
        1  1071 1 1 66 LYS O    O  -1.190  -1.307  13.479 1.00 . A A . 64 LYS O    1 1 
        1  1072 1 1 67 PHE C    C  -2.399   0.157  10.671 1.00 . A A . 65 PHE C    1 1 
        1  1073 1 1 67 PHE CA   C  -0.956   0.047  11.118 1.00 . A A . 65 PHE CA   1 1 
        1  1074 1 1 67 PHE CB   C  -0.021   0.686  10.085 1.00 . A A . 65 PHE CB   1 1 
        1  1075 1 1 67 PHE CD1  C   0.526   3.007  10.869 1.00 . A A . 65 PHE CD1  1 1 
        1  1076 1 1 67 PHE CD2  C  -0.990   2.759   9.044 1.00 . A A . 65 PHE CD2  1 1 
        1  1077 1 1 67 PHE CE1  C   0.396   4.379  10.796 1.00 . A A . 65 PHE CE1  1 1 
        1  1078 1 1 67 PHE CE2  C  -1.124   4.131   8.968 1.00 . A A . 65 PHE CE2  1 1 
        1  1079 1 1 67 PHE CG   C  -0.163   2.181   9.995 1.00 . A A . 65 PHE CG   1 1 
        1  1080 1 1 67 PHE CZ   C  -0.431   4.942   9.844 1.00 . A A . 65 PHE CZ   1 1 
        1  1081 1 1 67 PHE H    H  -0.312  -1.872  10.554 1.00 . A A . 65 PHE H    1 1 
        1  1082 1 1 67 PHE HA   H  -0.842   0.549  12.066 1.00 . A A . 65 PHE HA   1 1 
        1  1083 1 1 67 PHE HB2  H   1.003   0.466  10.351 1.00 . A A . 65 PHE HB2  1 1 
        1  1084 1 1 67 PHE HB3  H  -0.234   0.270   9.112 1.00 . A A . 65 PHE HB3  1 1 
        1  1085 1 1 67 PHE HD1  H   1.173   2.567  11.612 1.00 . A A . 65 PHE HD1  1 1 
        1  1086 1 1 67 PHE HD2  H  -1.532   2.127   8.357 1.00 . A A . 65 PHE HD2  1 1 
        1  1087 1 1 67 PHE HE1  H   0.939   5.010  11.484 1.00 . A A . 65 PHE HE1  1 1 
        1  1088 1 1 67 PHE HE2  H  -1.770   4.570   8.222 1.00 . A A . 65 PHE HE2  1 1 
        1  1089 1 1 67 PHE HZ   H  -0.536   6.015   9.786 1.00 . A A . 65 PHE HZ   1 1 
        1  1090 1 1 67 PHE N    N  -0.643  -1.344  11.308 1.00 . A A . 65 PHE N    1 1 
        1  1091 1 1 67 PHE O    O  -2.744  -0.202   9.545 1.00 . A A . 65 PHE O    1 1 
        1  1092 1 1 68 GLU C    C  -5.090   2.172  11.247 1.00 . A A . 66 GLU C    1 1 
        1  1093 1 1 68 GLU CA   C  -4.644   0.728  11.271 1.00 . A A . 66 GLU CA   1 1 
        1  1094 1 1 68 GLU CB   C  -5.430  -0.058  12.315 1.00 . A A . 66 GLU CB   1 1 
        1  1095 1 1 68 GLU CD   C  -5.766  -2.251  13.503 1.00 . A A . 66 GLU CD   1 1 
        1  1096 1 1 68 GLU CG   C  -5.035  -1.524  12.404 1.00 . A A . 66 GLU CG   1 1 
        1  1097 1 1 68 GLU H    H  -2.892   0.971  12.410 1.00 . A A . 66 GLU H    1 1 
        1  1098 1 1 68 GLU HA   H  -4.821   0.292  10.300 1.00 . A A . 66 GLU HA   1 1 
        1  1099 1 1 68 GLU HB2  H  -5.271   0.397  13.282 1.00 . A A . 66 GLU HB2  1 1 
        1  1100 1 1 68 GLU HB3  H  -6.479  -0.004  12.073 1.00 . A A . 66 GLU HB3  1 1 
        1  1101 1 1 68 GLU HG2  H  -5.261  -2.003  11.463 1.00 . A A . 66 GLU HG2  1 1 
        1  1102 1 1 68 GLU HG3  H  -3.973  -1.587  12.591 1.00 . A A . 66 GLU HG3  1 1 
        1  1103 1 1 68 GLU N    N  -3.234   0.642  11.548 1.00 . A A . 66 GLU N    1 1 
        1  1104 1 1 68 GLU O    O  -4.871   2.914  12.204 1.00 . A A . 66 GLU O    1 1 
        1  1105 1 1 68 GLU OE1  O  -5.375  -2.104  14.678 1.00 . A A . 66 GLU OE1  1 1 
        1  1106 1 1 68 GLU OE2  O  -6.737  -2.970  13.200 1.00 . A A . 66 GLU OE2  1 1 
        1  1107 1 1 69 ALA C    C  -7.416   3.971   9.133 1.00 . A A . 67 ALA C    1 1 
        1  1108 1 1 69 ALA CA   C  -6.176   3.927  10.006 1.00 . A A . 67 ALA CA   1 1 
        1  1109 1 1 69 ALA CB   C  -5.080   4.810   9.422 1.00 . A A . 67 ALA CB   1 1 
        1  1110 1 1 69 ALA H    H  -5.855   1.933   9.430 1.00 . A A . 67 ALA H    1 1 
        1  1111 1 1 69 ALA HA   H  -6.424   4.303  10.988 1.00 . A A . 67 ALA HA   1 1 
        1  1112 1 1 69 ALA HB1  H  -4.206   4.768  10.056 1.00 . A A . 67 ALA HB1  1 1 
        1  1113 1 1 69 ALA HB2  H  -5.432   5.829   9.362 1.00 . A A . 67 ALA HB2  1 1 
        1  1114 1 1 69 ALA HB3  H  -4.823   4.459   8.433 1.00 . A A . 67 ALA HB3  1 1 
        1  1115 1 1 69 ALA N    N  -5.706   2.570  10.156 1.00 . A A . 67 ALA N    1 1 
        1  1116 1 1 69 ALA O    O  -7.318   3.993   7.904 1.00 . A A . 67 ALA O    1 1 
        1  1117 1 1 70 GLY C    C -10.112   2.797   8.205 1.00 . A A . 68 GLY C    1 1 
        1  1118 1 1 70 GLY CA   C  -9.818   4.030   9.034 1.00 . A A . 68 GLY CA   1 1 
        1  1119 1 1 70 GLY H    H  -8.595   3.847  10.744 1.00 . A A . 68 GLY H    1 1 
        1  1120 1 1 70 GLY HA2  H -10.627   4.173   9.736 1.00 . A A . 68 GLY HA2  1 1 
        1  1121 1 1 70 GLY HA3  H  -9.772   4.886   8.378 1.00 . A A . 68 GLY HA3  1 1 
        1  1122 1 1 70 GLY N    N  -8.578   3.939   9.767 1.00 . A A . 68 GLY N    1 1 
        1  1123 1 1 70 GLY O    O -10.660   2.911   7.109 1.00 . A A . 68 GLY O    1 1 
        1  1124 1 1 71 GLN C    C -11.461   0.068   7.850 1.00 . A A . 69 GLN C    1 1 
        1  1125 1 1 71 GLN CA   C  -9.966   0.353   8.006 1.00 . A A . 69 GLN CA   1 1 
        1  1126 1 1 71 GLN CB   C  -9.285  -0.813   8.730 1.00 . A A . 69 GLN CB   1 1 
        1  1127 1 1 71 GLN CD   C  -7.222  -0.968   7.269 1.00 . A A . 69 GLN CD   1 1 
        1  1128 1 1 71 GLN CG   C  -7.764  -0.785   8.676 1.00 . A A . 69 GLN CG   1 1 
        1  1129 1 1 71 GLN H    H  -9.295   1.607   9.593 1.00 . A A . 69 GLN H    1 1 
        1  1130 1 1 71 GLN HA   H  -9.535   0.451   7.021 1.00 . A A . 69 GLN HA   1 1 
        1  1131 1 1 71 GLN HB2  H  -9.584  -0.799   9.768 1.00 . A A . 69 GLN HB2  1 1 
        1  1132 1 1 71 GLN HB3  H  -9.621  -1.737   8.285 1.00 . A A . 69 GLN HB3  1 1 
        1  1133 1 1 71 GLN HE21 H  -5.602   0.064   7.737 1.00 . A A . 69 GLN HE21 1 1 
        1  1134 1 1 71 GLN HE22 H  -5.655  -0.547   6.122 1.00 . A A . 69 GLN HE22 1 1 
        1  1135 1 1 71 GLN HG2  H  -7.421   0.166   9.056 1.00 . A A . 69 GLN HG2  1 1 
        1  1136 1 1 71 GLN HG3  H  -7.380  -1.579   9.301 1.00 . A A . 69 GLN HG3  1 1 
        1  1137 1 1 71 GLN N    N  -9.735   1.623   8.715 1.00 . A A . 69 GLN N    1 1 
        1  1138 1 1 71 GLN NE2  N  -6.050  -0.421   7.019 1.00 . A A . 69 GLN NE2  1 1 
        1  1139 1 1 71 GLN O    O -12.041  -0.722   8.598 1.00 . A A . 69 GLN O    1 1 
        1  1140 1 1 71 GLN OE1  O  -7.848  -1.607   6.425 1.00 . A A . 69 GLN OE1  1 1 
        1  1141 1 1 72 PHE C    C -13.705   0.397   5.132 1.00 . A A . 70 PHE C    1 1 
        1  1142 1 1 72 PHE CA   C -13.484   0.589   6.615 1.00 . A A . 70 PHE CA   1 1 
        1  1143 1 1 72 PHE CB   C -14.253   1.831   7.090 1.00 . A A . 70 PHE CB   1 1 
        1  1144 1 1 72 PHE CD1  C -13.462   3.141   9.078 1.00 . A A . 70 PHE CD1  1 1 
        1  1145 1 1 72 PHE CD2  C -14.846   1.238   9.455 1.00 . A A . 70 PHE CD2  1 1 
        1  1146 1 1 72 PHE CE1  C -13.397   3.368  10.438 1.00 . A A . 70 PHE CE1  1 1 
        1  1147 1 1 72 PHE CE2  C -14.784   1.460  10.816 1.00 . A A . 70 PHE CE2  1 1 
        1  1148 1 1 72 PHE CG   C -14.186   2.075   8.570 1.00 . A A . 70 PHE CG   1 1 
        1  1149 1 1 72 PHE CZ   C -14.059   2.526  11.308 1.00 . A A . 70 PHE CZ   1 1 
        1  1150 1 1 72 PHE H    H -11.541   1.337   6.334 1.00 . A A . 70 PHE H    1 1 
        1  1151 1 1 72 PHE HA   H -13.850  -0.277   7.146 1.00 . A A . 70 PHE HA   1 1 
        1  1152 1 1 72 PHE HB2  H -13.847   2.702   6.596 1.00 . A A . 70 PHE HB2  1 1 
        1  1153 1 1 72 PHE HB3  H -15.291   1.727   6.813 1.00 . A A . 70 PHE HB3  1 1 
        1  1154 1 1 72 PHE HD1  H -12.944   3.800   8.398 1.00 . A A . 70 PHE HD1  1 1 
        1  1155 1 1 72 PHE HD2  H -15.413   0.404   9.071 1.00 . A A . 70 PHE HD2  1 1 
        1  1156 1 1 72 PHE HE1  H -12.830   4.203  10.821 1.00 . A A . 70 PHE HE1  1 1 
        1  1157 1 1 72 PHE HE2  H -15.302   0.800  11.495 1.00 . A A . 70 PHE HE2  1 1 
        1  1158 1 1 72 PHE HZ   H -14.009   2.703  12.372 1.00 . A A . 70 PHE HZ   1 1 
        1  1159 1 1 72 PHE N    N -12.071   0.726   6.888 1.00 . A A . 70 PHE N    1 1 
        1  1160 1 1 72 PHE O    O -12.917   0.887   4.307 1.00 . A A . 70 PHE O    1 1 
        1  1161 1 1 73 GLU C    C -15.729   0.684   2.774 1.00 . A A . 71 GLU C    1 1 
        1  1162 1 1 73 GLU CA   C -15.108  -0.559   3.410 1.00 . A A . 71 GLU CA   1 1 
        1  1163 1 1 73 GLU CB   C -16.082  -1.733   3.332 1.00 . A A . 71 GLU CB   1 1 
        1  1164 1 1 73 GLU CD   C -16.522  -4.153   3.835 1.00 . A A . 71 GLU CD   1 1 
        1  1165 1 1 73 GLU CG   C -15.566  -2.998   3.991 1.00 . A A . 71 GLU CG   1 1 
        1  1166 1 1 73 GLU H    H -15.361  -0.633   5.499 1.00 . A A . 71 GLU H    1 1 
        1  1167 1 1 73 GLU HA   H -14.201  -0.815   2.884 1.00 . A A . 71 GLU HA   1 1 
        1  1168 1 1 73 GLU HB2  H -17.005  -1.451   3.816 1.00 . A A . 71 GLU HB2  1 1 
        1  1169 1 1 73 GLU HB3  H -16.283  -1.950   2.294 1.00 . A A . 71 GLU HB3  1 1 
        1  1170 1 1 73 GLU HG2  H -14.623  -3.265   3.542 1.00 . A A . 71 GLU HG2  1 1 
        1  1171 1 1 73 GLU HG3  H -15.423  -2.806   5.045 1.00 . A A . 71 GLU HG3  1 1 
        1  1172 1 1 73 GLU N    N -14.769  -0.295   4.794 1.00 . A A . 71 GLU N    1 1 
        1  1173 1 1 73 GLU O    O -16.191   1.579   3.487 1.00 . A A . 71 GLU O    1 1 
        1  1174 1 1 73 GLU OE1  O -17.487  -4.235   4.619 1.00 . A A . 71 GLU OE1  1 1 
        1  1175 1 1 73 GLU OE2  O -16.314  -4.980   2.923 1.00 . A A . 71 GLU OE2  1 1 
        1  1176 1 1 74 PRO C    C -17.789   2.060   1.020 1.00 . A A . 72 PRO C    1 1 
        1  1177 1 1 74 PRO CA   C -16.317   1.912   0.721 1.00 . A A . 72 PRO CA   1 1 
        1  1178 1 1 74 PRO CB   C -16.100   1.588  -0.759 1.00 . A A . 72 PRO CB   1 1 
        1  1179 1 1 74 PRO CD   C -15.169  -0.218   0.497 1.00 . A A . 72 PRO CD   1 1 
        1  1180 1 1 74 PRO CG   C -15.022   0.562  -0.777 1.00 . A A . 72 PRO CG   1 1 
        1  1181 1 1 74 PRO HA   H -15.830   2.839   0.980 1.00 . A A . 72 PRO HA   1 1 
        1  1182 1 1 74 PRO HB2  H -17.018   1.204  -1.182 1.00 . A A . 72 PRO HB2  1 1 
        1  1183 1 1 74 PRO HB3  H -15.801   2.481  -1.287 1.00 . A A . 72 PRO HB3  1 1 
        1  1184 1 1 74 PRO HD2  H -15.847  -1.048   0.354 1.00 . A A . 72 PRO HD2  1 1 
        1  1185 1 1 74 PRO HD3  H -14.207  -0.567   0.839 1.00 . A A . 72 PRO HD3  1 1 
        1  1186 1 1 74 PRO HG2  H -15.146  -0.087  -1.631 1.00 . A A . 72 PRO HG2  1 1 
        1  1187 1 1 74 PRO HG3  H -14.057   1.045  -0.809 1.00 . A A . 72 PRO HG3  1 1 
        1  1188 1 1 74 PRO N    N -15.733   0.772   1.428 1.00 . A A . 72 PRO N    1 1 
        1  1189 1 1 74 PRO O    O -18.542   1.078   1.043 1.00 . A A . 72 PRO O    1 1 
        1  1190 1 1 75 SER C    C -20.275   4.191   0.412 1.00 . A A . 73 SER C    1 1 
        1  1191 1 1 75 SER CA   C -19.543   3.568   1.592 1.00 . A A . 73 SER CA   1 1 
        1  1192 1 1 75 SER CB   C -19.546   4.499   2.790 1.00 . A A . 73 SER CB   1 1 
        1  1193 1 1 75 SER H    H -17.557   4.017   1.178 1.00 . A A . 73 SER H    1 1 
        1  1194 1 1 75 SER HA   H -20.032   2.647   1.867 1.00 . A A . 73 SER HA   1 1 
        1  1195 1 1 75 SER HB2  H -20.559   4.733   3.078 1.00 . A A . 73 SER HB2  1 1 
        1  1196 1 1 75 SER HB3  H -19.035   3.999   3.599 1.00 . A A . 73 SER HB3  1 1 
        1  1197 1 1 75 SER HG   H -19.450   6.446   2.622 1.00 . A A . 73 SER HG   1 1 
        1  1198 1 1 75 SER N    N -18.192   3.275   1.249 1.00 . A A . 73 SER N    1 1 
        1  1199 1 1 75 SER O    O -19.736   4.259  -0.702 1.00 . A A . 73 SER O    1 1 
        1  1200 1 1 75 SER OG   O -18.849   5.700   2.501 1.00 . A A . 73 SER OG   1 1 
        1  1201 1 1 76 GLU C    C -21.814   6.658  -0.686 1.00 . A A . 74 GLU C    1 1 
        1  1202 1 1 76 GLU CA   C -22.295   5.242  -0.384 1.00 . A A . 74 GLU CA   1 1 
        1  1203 1 1 76 GLU CB   C -23.786   5.249   0.019 1.00 . A A . 74 GLU CB   1 1 
        1  1204 1 1 76 GLU CD   C -23.425   5.823   2.483 1.00 . A A . 74 GLU CD   1 1 
        1  1205 1 1 76 GLU CG   C -24.145   6.170   1.194 1.00 . A A . 74 GLU CG   1 1 
        1  1206 1 1 76 GLU H    H -21.869   4.539   1.551 1.00 . A A . 74 GLU H    1 1 
        1  1207 1 1 76 GLU HA   H -22.184   4.646  -1.278 1.00 . A A . 74 GLU HA   1 1 
        1  1208 1 1 76 GLU HB2  H -24.368   5.563  -0.835 1.00 . A A . 74 GLU HB2  1 1 
        1  1209 1 1 76 GLU HB3  H -24.076   4.242   0.280 1.00 . A A . 74 GLU HB3  1 1 
        1  1210 1 1 76 GLU HG2  H -23.888   7.183   0.928 1.00 . A A . 74 GLU HG2  1 1 
        1  1211 1 1 76 GLU HG3  H -25.211   6.108   1.365 1.00 . A A . 74 GLU HG3  1 1 
        1  1212 1 1 76 GLU N    N -21.491   4.630   0.647 1.00 . A A . 74 GLU N    1 1 
        1  1213 1 1 76 GLU O    O -21.218   7.324   0.166 1.00 . A A . 74 GLU O    1 1 
        1  1214 1 1 76 GLU OE1  O -23.275   4.622   2.782 1.00 . A A . 74 GLU OE1  1 1 
        1  1215 1 1 76 GLU OE2  O -23.007   6.748   3.200 1.00 . A A . 74 GLU OE2  1 1 
        1  1216 1 1 77 THR C    C -22.969   9.216  -2.614 1.00 . A A . 75 THR C    1 1 
        1  1217 1 1 77 THR CA   C -21.693   8.428  -2.314 1.00 . A A . 75 THR CA   1 1 
        1  1218 1 1 77 THR CB   C -20.785   8.387  -3.570 1.00 . A A . 75 THR CB   1 1 
        1  1219 1 1 77 THR CG2  C -20.251   9.775  -3.904 1.00 . A A . 75 THR CG2  1 1 
        1  1220 1 1 77 THR H    H -22.492   6.503  -2.545 1.00 . A A . 75 THR H    1 1 
        1  1221 1 1 77 THR HA   H -21.158   8.904  -1.507 1.00 . A A . 75 THR HA   1 1 
        1  1222 1 1 77 THR HB   H -21.360   8.015  -4.405 1.00 . A A . 75 THR HB   1 1 
        1  1223 1 1 77 THR HG1  H -19.794   7.088  -2.462 1.00 . A A . 75 THR HG1  1 1 
        1  1224 1 1 77 THR HG21 H -19.668  10.147  -3.075 1.00 . A A . 75 THR HG21 1 1 
        1  1225 1 1 77 THR HG22 H -21.078  10.446  -4.089 1.00 . A A . 75 THR HG22 1 1 
        1  1226 1 1 77 THR HG23 H -19.629   9.721  -4.785 1.00 . A A . 75 THR HG23 1 1 
        1  1227 1 1 77 THR N    N -22.050   7.095  -1.898 1.00 . A A . 75 THR N    1 1 
        1  1228 1 1 77 THR O    O -23.928   8.668  -3.163 1.00 . A A . 75 THR O    1 1 
        1  1229 1 1 77 THR OG1  O -19.674   7.499  -3.326 1.00 . A A . 75 THR OG1  1 1 
        1  1230 1 1 78 THR C    C -24.097  11.964  -3.821 1.00 . A A . 76 THR C    1 1 
        1  1231 1 1 78 THR CA   C -24.164  11.304  -2.450 1.00 . A A . 76 THR CA   1 1 
        1  1232 1 1 78 THR CB   C -24.293  12.387  -1.360 1.00 . A A . 76 THR CB   1 1 
        1  1233 1 1 78 THR CG2  C -24.633  11.763  -0.019 1.00 . A A . 76 THR CG2  1 1 
        1  1234 1 1 78 THR H    H -22.215  10.858  -1.776 1.00 . A A . 76 THR H    1 1 
        1  1235 1 1 78 THR HA   H -25.038  10.670  -2.408 1.00 . A A . 76 THR HA   1 1 
        1  1236 1 1 78 THR HB   H -25.083  13.067  -1.640 1.00 . A A . 76 THR HB   1 1 
        1  1237 1 1 78 THR HG1  H -22.445  12.612  -0.707 1.00 . A A . 76 THR HG1  1 1 
        1  1238 1 1 78 THR HG21 H -23.857  11.066   0.260 1.00 . A A . 76 THR HG21 1 1 
        1  1239 1 1 78 THR HG22 H -25.576  11.241  -0.095 1.00 . A A . 76 THR HG22 1 1 
        1  1240 1 1 78 THR HG23 H -24.709  12.537   0.729 1.00 . A A . 76 THR HG23 1 1 
        1  1241 1 1 78 THR N    N -22.998  10.472  -2.223 1.00 . A A . 76 THR N    1 1 
        1  1242 1 1 78 THR O    O -23.182  11.685  -4.609 1.00 . A A . 76 THR O    1 1 
        1  1243 1 1 78 THR OG1  O -23.063  13.120  -1.246 1.00 . A A . 76 THR OG1  1 1 
        1  1244 1 1 79 ALA C    C -24.048  14.654  -5.333 1.00 . A A . 77 ALA C    1 1 
        1  1245 1 1 79 ALA CA   C -25.088  13.546  -5.369 1.00 . A A . 77 ALA CA   1 1 
        1  1246 1 1 79 ALA CB   C -26.475  14.107  -5.638 1.00 . A A . 77 ALA CB   1 1 
        1  1247 1 1 79 ALA H    H -25.795  12.958  -3.471 1.00 . A A . 77 ALA H    1 1 
        1  1248 1 1 79 ALA HA   H -24.835  12.853  -6.160 1.00 . A A . 77 ALA HA   1 1 
        1  1249 1 1 79 ALA HB1  H -27.187  13.298  -5.704 1.00 . A A . 77 ALA HB1  1 1 
        1  1250 1 1 79 ALA HB2  H -26.468  14.659  -6.566 1.00 . A A . 77 ALA HB2  1 1 
        1  1251 1 1 79 ALA HB3  H -26.756  14.766  -4.830 1.00 . A A . 77 ALA HB3  1 1 
        1  1252 1 1 79 ALA N    N -25.068  12.818  -4.116 1.00 . A A . 77 ALA N    1 1 
        1  1253 1 1 79 ALA O    O -24.373  15.828  -5.152 1.00 . A A . 77 ALA O    1 1 
        1  1254 1 1 80 LYS C    C -21.437  15.873  -6.749 1.00 . A A . 78 LYS C    1 1 
        1  1255 1 1 80 LYS CA   C -21.686  15.184  -5.409 1.00 . A A . 78 LYS CA   1 1 
        1  1256 1 1 80 LYS CB   C -20.420  14.462  -4.888 1.00 . A A . 78 LYS CB   1 1 
        1  1257 1 1 80 LYS CD   C -19.494  13.293  -6.948 1.00 . A A . 78 LYS CD   1 1 
        1  1258 1 1 80 LYS CE   C -19.170  11.947  -7.578 1.00 . A A . 78 LYS CE   1 1 
        1  1259 1 1 80 LYS CG   C -20.104  13.122  -5.563 1.00 . A A . 78 LYS CG   1 1 
        1  1260 1 1 80 LYS H    H -22.626  13.308  -5.620 1.00 . A A . 78 LYS H    1 1 
        1  1261 1 1 80 LYS HA   H -21.953  15.947  -4.693 1.00 . A A . 78 LYS HA   1 1 
        1  1262 1 1 80 LYS HB2  H -19.570  15.107  -5.029 1.00 . A A . 78 LYS HB2  1 1 
        1  1263 1 1 80 LYS HB3  H -20.544  14.283  -3.830 1.00 . A A . 78 LYS HB3  1 1 
        1  1264 1 1 80 LYS HD2  H -20.196  13.817  -7.579 1.00 . A A . 78 LYS HD2  1 1 
        1  1265 1 1 80 LYS HD3  H -18.584  13.869  -6.862 1.00 . A A . 78 LYS HD3  1 1 
        1  1266 1 1 80 LYS HE2  H -18.518  11.398  -6.914 1.00 . A A . 78 LYS HE2  1 1 
        1  1267 1 1 80 LYS HE3  H -20.091  11.398  -7.710 1.00 . A A . 78 LYS HE3  1 1 
        1  1268 1 1 80 LYS HG2  H -19.405  12.579  -4.945 1.00 . A A . 78 LYS HG2  1 1 
        1  1269 1 1 80 LYS HG3  H -21.018  12.551  -5.649 1.00 . A A . 78 LYS HG3  1 1 
        1  1270 1 1 80 LYS HZ1  H -19.115  12.619  -9.551 1.00 . A A . 78 LYS HZ1  1 1 
        1  1271 1 1 80 LYS HZ2  H -18.301  11.161  -9.304 1.00 . A A . 78 LYS HZ2  1 1 
        1  1272 1 1 80 LYS HZ3  H -17.606  12.608  -8.787 1.00 . A A . 78 LYS HZ3  1 1 
        1  1273 1 1 80 LYS N    N -22.800  14.263  -5.474 1.00 . A A . 78 LYS N    1 1 
        1  1274 1 1 80 LYS NZ   N -18.504  12.095  -8.894 1.00 . A A . 78 LYS NZ   1 1 
        1  1275 1 1 80 LYS O    O -22.149  15.635  -7.728 1.00 . A A . 78 LYS O    1 1 
        1  1276 1 1 81 SER C    C -19.271  16.637  -8.930 1.00 . A A . 79 SER C    1 1 
        1  1277 1 1 81 SER CA   C -20.099  17.480  -7.967 1.00 . A A . 79 SER CA   1 1 
        1  1278 1 1 81 SER CB   C -19.340  18.737  -7.576 1.00 . A A . 79 SER CB   1 1 
        1  1279 1 1 81 SER H    H -19.881  16.843  -5.979 1.00 . A A . 79 SER H    1 1 
        1  1280 1 1 81 SER HA   H -21.020  17.764  -8.453 1.00 . A A . 79 SER HA   1 1 
        1  1281 1 1 81 SER HB2  H -18.362  18.466  -7.204 1.00 . A A . 79 SER HB2  1 1 
        1  1282 1 1 81 SER HB3  H -19.233  19.378  -8.439 1.00 . A A . 79 SER HB3  1 1 
        1  1283 1 1 81 SER HG   H -20.841  18.956  -6.332 1.00 . A A . 79 SER HG   1 1 
        1  1284 1 1 81 SER N    N -20.432  16.725  -6.779 1.00 . A A . 79 SER N    1 1 
        1  1285 1 1 81 SER O    O -19.702  16.455 -10.088 1.00 . A A . 79 SER O    1 1 
        1  1286 1 1 81 SER OXT  O -18.207  16.140  -8.518 1.00 . A A . 79 SER OXT  1 1 
        1  1287 1 1 81 SER OG   O -20.038  19.448  -6.559 1.00 . A A . 79 SER OG   1 1 
        2  1288 1 1  3 MET C    C  -0.476  15.361  -7.535 1.00 . A A .  1 MET C    1 1 
        2  1289 1 1  3 MET CA   C  -1.283  14.173  -8.057 1.00 . A A .  1 MET CA   1 1 
        2  1290 1 1  3 MET CB   C  -0.476  13.363  -9.102 1.00 . A A .  1 MET CB   1 1 
        2  1291 1 1  3 MET CE   C   0.879  14.276 -12.951 1.00 . A A .  1 MET CE   1 1 
        2  1292 1 1  3 MET CG   C  -0.216  14.098 -10.414 1.00 . A A .  1 MET CG   1 1 
        2  1293 1 1  3 MET H    H  -3.110  13.809  -8.982 1.00 . A A .  1 MET H    1 1 
        2  1294 1 1  3 MET HA   H  -1.504  13.532  -7.215 1.00 . A A .  1 MET HA   1 1 
        2  1295 1 1  3 MET HB2  H   0.479  13.102  -8.673 1.00 . A A .  1 MET HB2  1 1 
        2  1296 1 1  3 MET HB3  H  -1.016  12.456  -9.325 1.00 . A A .  1 MET HB3  1 1 
        2  1297 1 1  3 MET HE1  H   1.436  15.128 -12.589 1.00 . A A .  1 MET HE1  1 1 
        2  1298 1 1  3 MET HE2  H  -0.090  14.603 -13.300 1.00 . A A .  1 MET HE2  1 1 
        2  1299 1 1  3 MET HE3  H   1.417  13.815 -13.765 1.00 . A A .  1 MET HE3  1 1 
        2  1300 1 1  3 MET HG2  H  -1.162  14.392 -10.842 1.00 . A A .  1 MET HG2  1 1 
        2  1301 1 1  3 MET HG3  H   0.370  14.982 -10.205 1.00 . A A .  1 MET HG3  1 1 
        2  1302 1 1  3 MET N    N  -2.572  14.621  -8.616 1.00 . A A .  1 MET N    1 1 
        2  1303 1 1  3 MET O    O   0.309  15.968  -8.262 1.00 . A A .  1 MET O    1 1 
        2  1304 1 1  3 MET SD   S   0.669  13.090 -11.621 1.00 . A A .  1 MET SD   1 1 
        2  1305 1 1  4 ALA C    C   0.132  16.618  -4.175 1.00 . A A .  2 ALA C    1 1 
        2  1306 1 1  4 ALA CA   C  -0.008  16.823  -5.670 1.00 . A A .  2 ALA CA   1 1 
        2  1307 1 1  4 ALA CB   C  -0.760  18.113  -5.953 1.00 . A A .  2 ALA CB   1 1 
        2  1308 1 1  4 ALA H    H  -1.342  15.198  -5.741 1.00 . A A .  2 ALA H    1 1 
        2  1309 1 1  4 ALA HA   H   0.977  16.900  -6.112 1.00 . A A .  2 ALA HA   1 1 
        2  1310 1 1  4 ALA HB1  H  -0.852  18.252  -7.020 1.00 . A A .  2 ALA HB1  1 1 
        2  1311 1 1  4 ALA HB2  H  -0.222  18.946  -5.526 1.00 . A A .  2 ALA HB2  1 1 
        2  1312 1 1  4 ALA HB3  H  -1.744  18.059  -5.512 1.00 . A A .  2 ALA HB3  1 1 
        2  1313 1 1  4 ALA N    N  -0.694  15.704  -6.280 1.00 . A A .  2 ALA N    1 1 
        2  1314 1 1  4 ALA O    O  -0.392  15.645  -3.623 1.00 . A A .  2 ALA O    1 1 
        2  1315 1 1  5 ALA C    C   1.403  18.885  -1.550 1.00 . A A .  3 ALA C    1 1 
        2  1316 1 1  5 ALA CA   C   1.036  17.490  -2.087 1.00 . A A .  3 ALA CA   1 1 
        2  1317 1 1  5 ALA CB   C   2.122  16.482  -1.733 1.00 . A A .  3 ALA CB   1 1 
        2  1318 1 1  5 ALA H    H   1.252  18.264  -4.036 1.00 . A A .  3 ALA H    1 1 
        2  1319 1 1  5 ALA HA   H   0.109  17.170  -1.633 1.00 . A A .  3 ALA HA   1 1 
        2  1320 1 1  5 ALA HB1  H   2.181  16.375  -0.661 1.00 . A A .  3 ALA HB1  1 1 
        2  1321 1 1  5 ALA HB2  H   3.072  16.831  -2.111 1.00 . A A .  3 ALA HB2  1 1 
        2  1322 1 1  5 ALA HB3  H   1.887  15.528  -2.180 1.00 . A A .  3 ALA HB3  1 1 
        2  1323 1 1  5 ALA N    N   0.841  17.530  -3.528 1.00 . A A .  3 ALA N    1 1 
        2  1324 1 1  5 ALA O    O   2.460  19.061  -0.934 1.00 . A A .  3 ALA O    1 1 
        2  1325 1 1  6 PRO C    C   0.635  21.458   0.165 1.00 . A A .  4 PRO C    1 1 
        2  1326 1 1  6 PRO CA   C   0.793  21.280  -1.340 1.00 . A A .  4 PRO CA   1 1 
        2  1327 1 1  6 PRO CB   C  -0.274  22.108  -2.090 1.00 . A A .  4 PRO CB   1 1 
        2  1328 1 1  6 PRO CD   C  -0.776  19.792  -2.424 1.00 . A A .  4 PRO CD   1 1 
        2  1329 1 1  6 PRO CG   C  -0.937  21.149  -3.033 1.00 . A A .  4 PRO CG   1 1 
        2  1330 1 1  6 PRO HA   H   1.781  21.602  -1.638 1.00 . A A .  4 PRO HA   1 1 
        2  1331 1 1  6 PRO HB2  H  -0.979  22.513  -1.380 1.00 . A A .  4 PRO HB2  1 1 
        2  1332 1 1  6 PRO HB3  H   0.207  22.915  -2.625 1.00 . A A .  4 PRO HB3  1 1 
        2  1333 1 1  6 PRO HD2  H  -1.562  19.601  -1.707 1.00 . A A .  4 PRO HD2  1 1 
        2  1334 1 1  6 PRO HD3  H  -0.761  19.030  -3.188 1.00 . A A .  4 PRO HD3  1 1 
        2  1335 1 1  6 PRO HG2  H  -1.984  21.394  -3.132 1.00 . A A .  4 PRO HG2  1 1 
        2  1336 1 1  6 PRO HG3  H  -0.452  21.188  -3.996 1.00 . A A .  4 PRO HG3  1 1 
        2  1337 1 1  6 PRO N    N   0.527  19.900  -1.765 1.00 . A A .  4 PRO N    1 1 
        2  1338 1 1  6 PRO O    O   1.153  22.411   0.750 1.00 . A A .  4 PRO O    1 1 
        2  1339 1 1  7 SER C    C   0.679  19.654   2.922 1.00 . A A .  5 SER C    1 1 
        2  1340 1 1  7 SER CA   C  -0.313  20.577   2.204 1.00 . A A .  5 SER CA   1 1 
        2  1341 1 1  7 SER CB   C  -1.764  20.155   2.495 1.00 . A A .  5 SER CB   1 1 
        2  1342 1 1  7 SER H    H  -0.440  19.792   0.258 1.00 . A A .  5 SER H    1 1 
        2  1343 1 1  7 SER HA   H  -0.162  21.591   2.543 1.00 . A A .  5 SER HA   1 1 
        2  1344 1 1  7 SER HB2  H  -2.434  20.736   1.877 1.00 . A A .  5 SER HB2  1 1 
        2  1345 1 1  7 SER HB3  H  -1.882  19.107   2.261 1.00 . A A .  5 SER HB3  1 1 
        2  1346 1 1  7 SER HG   H  -2.992  20.751   3.899 1.00 . A A .  5 SER HG   1 1 
        2  1347 1 1  7 SER N    N  -0.074  20.535   0.781 1.00 . A A .  5 SER N    1 1 
        2  1348 1 1  7 SER O    O   1.653  19.187   2.319 1.00 . A A .  5 SER O    1 1 
        2  1349 1 1  7 SER OG   O  -2.109  20.363   3.854 1.00 . A A .  5 SER OG   1 1 
        2  1350 1 1  8 MET C    C   1.066  17.063   4.623 1.00 . A A .  6 MET C    1 1 
        2  1351 1 1  8 MET CA   C   1.296  18.523   4.977 1.00 . A A .  6 MET CA   1 1 
        2  1352 1 1  8 MET CB   C   1.062  18.747   6.471 1.00 . A A .  6 MET CB   1 1 
        2  1353 1 1  8 MET CE   C  -0.721  20.296   8.664 1.00 . A A .  6 MET CE   1 1 
        2  1354 1 1  8 MET CG   C   1.449  20.135   6.946 1.00 . A A .  6 MET CG   1 1 
        2  1355 1 1  8 MET H    H  -0.378  19.771   4.601 1.00 . A A .  6 MET H    1 1 
        2  1356 1 1  8 MET HA   H   2.318  18.779   4.742 1.00 . A A .  6 MET HA   1 1 
        2  1357 1 1  8 MET HB2  H   0.015  18.596   6.683 1.00 . A A .  6 MET HB2  1 1 
        2  1358 1 1  8 MET HB3  H   1.641  18.024   7.026 1.00 . A A .  6 MET HB3  1 1 
        2  1359 1 1  8 MET HE1  H  -1.123  21.023   7.975 1.00 . A A .  6 MET HE1  1 1 
        2  1360 1 1  8 MET HE2  H  -1.104  20.488   9.655 1.00 . A A .  6 MET HE2  1 1 
        2  1361 1 1  8 MET HE3  H  -1.015  19.303   8.352 1.00 . A A .  6 MET HE3  1 1 
        2  1362 1 1  8 MET HG2  H   2.512  20.264   6.802 1.00 . A A .  6 MET HG2  1 1 
        2  1363 1 1  8 MET HG3  H   0.917  20.862   6.352 1.00 . A A .  6 MET HG3  1 1 
        2  1364 1 1  8 MET N    N   0.429  19.386   4.190 1.00 . A A .  6 MET N    1 1 
        2  1365 1 1  8 MET O    O  -0.053  16.666   4.267 1.00 . A A .  6 MET O    1 1 
        2  1366 1 1  8 MET SD   S   1.068  20.415   8.686 1.00 . A A .  6 MET SD   1 1 
        2  1367 1 1  9 LYS C    C   2.942  14.036   5.294 1.00 . A A .  7 LYS C    1 1 
        2  1368 1 1  9 LYS CA   C   2.029  14.857   4.396 1.00 . A A .  7 LYS CA   1 1 
        2  1369 1 1  9 LYS CB   C   2.339  14.571   2.909 1.00 . A A .  7 LYS CB   1 1 
        2  1370 1 1  9 LYS CD   C   3.502  16.606   1.973 1.00 . A A .  7 LYS CD   1 1 
        2  1371 1 1  9 LYS CE   C   4.771  17.149   1.337 1.00 . A A .  7 LYS CE   1 1 
        2  1372 1 1  9 LYS CG   C   3.657  15.151   2.392 1.00 . A A .  7 LYS CG   1 1 
        2  1373 1 1  9 LYS H    H   2.983  16.645   4.976 1.00 . A A .  7 LYS H    1 1 
        2  1374 1 1  9 LYS HA   H   1.011  14.564   4.592 1.00 . A A .  7 LYS HA   1 1 
        2  1375 1 1  9 LYS HB2  H   2.373  13.500   2.769 1.00 . A A .  7 LYS HB2  1 1 
        2  1376 1 1  9 LYS HB3  H   1.536  14.971   2.309 1.00 . A A .  7 LYS HB3  1 1 
        2  1377 1 1  9 LYS HD2  H   2.698  16.680   1.258 1.00 . A A .  7 LYS HD2  1 1 
        2  1378 1 1  9 LYS HD3  H   3.264  17.196   2.844 1.00 . A A .  7 LYS HD3  1 1 
        2  1379 1 1  9 LYS HE2  H   5.570  17.103   2.063 1.00 . A A .  7 LYS HE2  1 1 
        2  1380 1 1  9 LYS HE3  H   5.024  16.535   0.486 1.00 . A A .  7 LYS HE3  1 1 
        2  1381 1 1  9 LYS HG2  H   4.397  15.092   3.177 1.00 . A A .  7 LYS HG2  1 1 
        2  1382 1 1  9 LYS HG3  H   3.985  14.570   1.541 1.00 . A A .  7 LYS HG3  1 1 
        2  1383 1 1  9 LYS HZ1  H   3.864  18.623   0.160 1.00 . A A .  7 LYS HZ1  1 1 
        2  1384 1 1  9 LYS HZ2  H   5.496  18.908   0.485 1.00 . A A .  7 LYS HZ2  1 1 
        2  1385 1 1  9 LYS HZ3  H   4.340  19.159   1.693 1.00 . A A .  7 LYS HZ3  1 1 
        2  1386 1 1  9 LYS N    N   2.119  16.272   4.701 1.00 . A A .  7 LYS N    1 1 
        2  1387 1 1  9 LYS NZ   N   4.606  18.556   0.890 1.00 . A A .  7 LYS NZ   1 1 
        2  1388 1 1  9 LYS O    O   3.807  14.580   5.987 1.00 . A A .  7 LYS O    1 1 
        2  1389 1 1 10 GLU C    C   4.810  11.434   5.321 1.00 . A A .  8 GLU C    1 1 
        2  1390 1 1 10 GLU CA   C   3.536  11.811   6.074 1.00 . A A .  8 GLU CA   1 1 
        2  1391 1 1 10 GLU CB   C   2.715  10.558   6.401 1.00 . A A .  8 GLU CB   1 1 
        2  1392 1 1 10 GLU CD   C   4.067   9.986   8.451 1.00 . A A .  8 GLU CD   1 1 
        2  1393 1 1 10 GLU CG   C   3.480   9.482   7.157 1.00 . A A .  8 GLU CG   1 1 
        2  1394 1 1 10 GLU H    H   2.014  12.374   4.728 1.00 . A A .  8 GLU H    1 1 
        2  1395 1 1 10 GLU HA   H   3.804  12.306   6.994 1.00 . A A .  8 GLU HA   1 1 
        2  1396 1 1 10 GLU HB2  H   1.868  10.847   7.004 1.00 . A A .  8 GLU HB2  1 1 
        2  1397 1 1 10 GLU HB3  H   2.354  10.130   5.478 1.00 . A A .  8 GLU HB3  1 1 
        2  1398 1 1 10 GLU HG2  H   2.810   8.666   7.379 1.00 . A A .  8 GLU HG2  1 1 
        2  1399 1 1 10 GLU HG3  H   4.284   9.128   6.530 1.00 . A A .  8 GLU HG3  1 1 
        2  1400 1 1 10 GLU N    N   2.737  12.732   5.284 1.00 . A A .  8 GLU N    1 1 
        2  1401 1 1 10 GLU O    O   4.770  11.140   4.127 1.00 . A A .  8 GLU O    1 1 
        2  1402 1 1 10 GLU OE1  O   3.322  10.110   9.437 1.00 . A A .  8 GLU OE1  1 1 
        2  1403 1 1 10 GLU OE2  O   5.285  10.252   8.488 1.00 . A A .  8 GLU OE2  1 1 
        2  1404 1 1 11 ARG C    C   7.303   9.646   5.070 1.00 . A A .  9 ARG C    1 1 
        2  1405 1 1 11 ARG CA   C   7.217  11.121   5.430 1.00 . A A .  9 ARG CA   1 1 
        2  1406 1 1 11 ARG CB   C   8.356  11.494   6.384 1.00 . A A .  9 ARG CB   1 1 
        2  1407 1 1 11 ARG CD   C   9.523  13.273   7.721 1.00 . A A .  9 ARG CD   1 1 
        2  1408 1 1 11 ARG CG   C   8.384  12.963   6.764 1.00 . A A .  9 ARG CG   1 1 
        2  1409 1 1 11 ARG CZ   C  10.579  15.321   8.635 1.00 . A A .  9 ARG CZ   1 1 
        2  1410 1 1 11 ARG H    H   5.881  11.633   6.988 1.00 . A A .  9 ARG H    1 1 
        2  1411 1 1 11 ARG HA   H   7.314  11.706   4.528 1.00 . A A .  9 ARG HA   1 1 
        2  1412 1 1 11 ARG HB2  H   8.252  10.914   7.289 1.00 . A A .  9 ARG HB2  1 1 
        2  1413 1 1 11 ARG HB3  H   9.297  11.247   5.916 1.00 . A A .  9 ARG HB3  1 1 
        2  1414 1 1 11 ARG HD2  H   9.415  12.660   8.603 1.00 . A A .  9 ARG HD2  1 1 
        2  1415 1 1 11 ARG HD3  H  10.459  13.043   7.236 1.00 . A A .  9 ARG HD3  1 1 
        2  1416 1 1 11 ARG HE   H   8.685  15.174   7.992 1.00 . A A .  9 ARG HE   1 1 
        2  1417 1 1 11 ARG HG2  H   8.510  13.555   5.869 1.00 . A A .  9 ARG HG2  1 1 
        2  1418 1 1 11 ARG HG3  H   7.447  13.221   7.237 1.00 . A A .  9 ARG HG3  1 1 
        2  1419 1 1 11 ARG HH11 H  11.819  13.706   8.594 1.00 . A A .  9 ARG HH11 1 1 
        2  1420 1 1 11 ARG HH12 H  12.522  15.165   9.205 1.00 . A A .  9 ARG HH12 1 1 
        2  1421 1 1 11 ARG HH21 H   9.613  17.097   8.826 1.00 . A A .  9 ARG HH21 1 1 
        2  1422 1 1 11 ARG HH22 H  11.264  17.098   9.343 1.00 . A A .  9 ARG HH22 1 1 
        2  1423 1 1 11 ARG N    N   5.928  11.435   6.028 1.00 . A A .  9 ARG N    1 1 
        2  1424 1 1 11 ARG NE   N   9.527  14.681   8.120 1.00 . A A .  9 ARG NE   1 1 
        2  1425 1 1 11 ARG NH1  N  11.729  14.678   8.828 1.00 . A A .  9 ARG NH1  1 1 
        2  1426 1 1 11 ARG NH2  N  10.477  16.602   8.961 1.00 . A A .  9 ARG NH2  1 1 
        2  1427 1 1 11 ARG O    O   7.712   9.296   3.966 1.00 . A A .  9 ARG O    1 1 
        2  1428 1 1 12 GLN C    C   6.112   6.918   4.607 1.00 . A A . 10 GLN C    1 1 
        2  1429 1 1 12 GLN CA   C   6.941   7.337   5.813 1.00 . A A . 10 GLN CA   1 1 
        2  1430 1 1 12 GLN CB   C   6.444   6.622   7.087 1.00 . A A . 10 GLN CB   1 1 
        2  1431 1 1 12 GLN CD   C   5.585   4.329   6.320 1.00 . A A . 10 GLN CD   1 1 
        2  1432 1 1 12 GLN CG   C   6.641   5.101   7.101 1.00 . A A . 10 GLN CG   1 1 
        2  1433 1 1 12 GLN H    H   6.541   9.146   6.851 1.00 . A A . 10 GLN H    1 1 
        2  1434 1 1 12 GLN HA   H   7.970   7.062   5.638 1.00 . A A . 10 GLN HA   1 1 
        2  1435 1 1 12 GLN HB2  H   6.968   7.032   7.938 1.00 . A A . 10 GLN HB2  1 1 
        2  1436 1 1 12 GLN HB3  H   5.390   6.825   7.203 1.00 . A A . 10 GLN HB3  1 1 
        2  1437 1 1 12 GLN HE21 H   6.891   2.877   5.922 1.00 . A A . 10 GLN HE21 1 1 
        2  1438 1 1 12 GLN HE22 H   5.305   2.655   5.286 1.00 . A A . 10 GLN HE22 1 1 
        2  1439 1 1 12 GLN HG2  H   7.604   4.879   6.666 1.00 . A A . 10 GLN HG2  1 1 
        2  1440 1 1 12 GLN HG3  H   6.626   4.764   8.127 1.00 . A A . 10 GLN HG3  1 1 
        2  1441 1 1 12 GLN N    N   6.889   8.790   6.004 1.00 . A A . 10 GLN N    1 1 
        2  1442 1 1 12 GLN NE2  N   5.965   3.174   5.789 1.00 . A A . 10 GLN NE2  1 1 
        2  1443 1 1 12 GLN O    O   6.550   6.125   3.787 1.00 . A A . 10 GLN O    1 1 
        2  1444 1 1 12 GLN OE1  O   4.441   4.760   6.209 1.00 . A A . 10 GLN OE1  1 1 
        2  1445 1 1 13 VAL C    C   4.467   7.719   2.092 1.00 . A A . 11 VAL C    1 1 
        2  1446 1 1 13 VAL CA   C   4.012   7.141   3.430 1.00 . A A . 11 VAL CA   1 1 
        2  1447 1 1 13 VAL CB   C   2.581   7.619   3.759 1.00 . A A . 11 VAL CB   1 1 
        2  1448 1 1 13 VAL CG1  C   1.645   7.420   2.578 1.00 . A A . 11 VAL CG1  1 1 
        2  1449 1 1 13 VAL CG2  C   2.062   6.882   4.981 1.00 . A A . 11 VAL CG2  1 1 
        2  1450 1 1 13 VAL H    H   4.653   8.129   5.176 1.00 . A A . 11 VAL H    1 1 
        2  1451 1 1 13 VAL HA   H   3.991   6.064   3.346 1.00 . A A . 11 VAL HA   1 1 
        2  1452 1 1 13 VAL HB   H   2.617   8.673   3.989 1.00 . A A . 11 VAL HB   1 1 
        2  1453 1 1 13 VAL HG11 H   2.000   7.991   1.732 1.00 . A A . 11 VAL HG11 1 1 
        2  1454 1 1 13 VAL HG12 H   0.652   7.752   2.844 1.00 . A A . 11 VAL HG12 1 1 
        2  1455 1 1 13 VAL HG13 H   1.615   6.373   2.313 1.00 . A A . 11 VAL HG13 1 1 
        2  1456 1 1 13 VAL HG21 H   1.083   7.257   5.244 1.00 . A A . 11 VAL HG21 1 1 
        2  1457 1 1 13 VAL HG22 H   2.744   7.032   5.807 1.00 . A A . 11 VAL HG22 1 1 
        2  1458 1 1 13 VAL HG23 H   1.995   5.826   4.762 1.00 . A A . 11 VAL HG23 1 1 
        2  1459 1 1 13 VAL N    N   4.925   7.475   4.504 1.00 . A A . 11 VAL N    1 1 
        2  1460 1 1 13 VAL O    O   4.424   7.039   1.070 1.00 . A A . 11 VAL O    1 1 
        2  1461 1 1 14 CYS C    C   6.626   8.974   0.333 1.00 . A A . 12 CYS C    1 1 
        2  1462 1 1 14 CYS CA   C   5.351   9.613   0.875 1.00 . A A . 12 CYS CA   1 1 
        2  1463 1 1 14 CYS CB   C   5.553  11.109   1.095 1.00 . A A . 12 CYS CB   1 1 
        2  1464 1 1 14 CYS H    H   4.980   9.443   2.957 1.00 . A A . 12 CYS H    1 1 
        2  1465 1 1 14 CYS HA   H   4.564   9.471   0.149 1.00 . A A . 12 CYS HA   1 1 
        2  1466 1 1 14 CYS HB2  H   4.713  11.499   1.650 1.00 . A A . 12 CYS HB2  1 1 
        2  1467 1 1 14 CYS HB3  H   6.457  11.260   1.669 1.00 . A A . 12 CYS HB3  1 1 
        2  1468 1 1 14 CYS N    N   4.926   8.958   2.107 1.00 . A A . 12 CYS N    1 1 
        2  1469 1 1 14 CYS O    O   6.705   8.627  -0.853 1.00 . A A . 12 CYS O    1 1 
        2  1470 1 1 14 CYS SG   S   5.699  12.079  -0.442 1.00 . A A . 12 CYS SG   1 1 
        2  1471 1 1 15 TRP C    C   8.610   6.715   0.482 1.00 . A A . 13 TRP C    1 1 
        2  1472 1 1 15 TRP CA   C   8.863   8.175   0.787 1.00 . A A . 13 TRP CA   1 1 
        2  1473 1 1 15 TRP CB   C   9.948   8.310   1.861 1.00 . A A . 13 TRP CB   1 1 
        2  1474 1 1 15 TRP CD1  C  11.681   6.422   1.734 1.00 . A A . 13 TRP CD1  1 1 
        2  1475 1 1 15 TRP CD2  C  12.290   8.303   0.680 1.00 . A A . 13 TRP CD2  1 1 
        2  1476 1 1 15 TRP CE2  C  13.316   7.352   0.530 1.00 . A A . 13 TRP CE2  1 1 
        2  1477 1 1 15 TRP CE3  C  12.450   9.565   0.098 1.00 . A A . 13 TRP CE3  1 1 
        2  1478 1 1 15 TRP CG   C  11.251   7.690   1.455 1.00 . A A . 13 TRP CG   1 1 
        2  1479 1 1 15 TRP CH2  C  14.615   8.864  -0.734 1.00 . A A . 13 TRP CH2  1 1 
        2  1480 1 1 15 TRP CZ2  C  14.486   7.622  -0.177 1.00 . A A . 13 TRP CZ2  1 1 
        2  1481 1 1 15 TRP CZ3  C  13.610   9.832  -0.602 1.00 . A A . 13 TRP CZ3  1 1 
        2  1482 1 1 15 TRP H    H   7.521   9.097   2.132 1.00 . A A . 13 TRP H    1 1 
        2  1483 1 1 15 TRP HA   H   9.196   8.663  -0.116 1.00 . A A . 13 TRP HA   1 1 
        2  1484 1 1 15 TRP HB2  H  10.123   9.357   2.061 1.00 . A A . 13 TRP HB2  1 1 
        2  1485 1 1 15 TRP HB3  H   9.614   7.825   2.767 1.00 . A A . 13 TRP HB3  1 1 
        2  1486 1 1 15 TRP HD1  H  11.117   5.702   2.307 1.00 . A A . 13 TRP HD1  1 1 
        2  1487 1 1 15 TRP HE1  H  13.433   5.378   1.244 1.00 . A A . 13 TRP HE1  1 1 
        2  1488 1 1 15 TRP HE3  H  11.686  10.324   0.190 1.00 . A A . 13 TRP HE3  1 1 
        2  1489 1 1 15 TRP HH2  H  15.505   9.118  -1.290 1.00 . A A . 13 TRP HH2  1 1 
        2  1490 1 1 15 TRP HZ2  H  15.269   6.887  -0.288 1.00 . A A . 13 TRP HZ2  1 1 
        2  1491 1 1 15 TRP HZ3  H  13.752  10.800  -1.057 1.00 . A A . 13 TRP HZ3  1 1 
        2  1492 1 1 15 TRP N    N   7.624   8.803   1.199 1.00 . A A . 13 TRP N    1 1 
        2  1493 1 1 15 TRP NE1  N  12.918   6.212   1.183 1.00 . A A . 13 TRP NE1  1 1 
        2  1494 1 1 15 TRP O    O   9.150   6.171  -0.480 1.00 . A A . 13 TRP O    1 1 
        2  1495 1 1 16 GLY C    C   6.836   4.487  -0.260 1.00 . A A . 14 GLY C    1 1 
        2  1496 1 1 16 GLY CA   C   7.415   4.714   1.106 1.00 . A A . 14 GLY CA   1 1 
        2  1497 1 1 16 GLY H    H   7.392   6.581   2.066 1.00 . A A . 14 GLY H    1 1 
        2  1498 1 1 16 GLY HA2  H   8.298   4.102   1.222 1.00 . A A . 14 GLY HA2  1 1 
        2  1499 1 1 16 GLY HA3  H   6.686   4.428   1.848 1.00 . A A . 14 GLY HA3  1 1 
        2  1500 1 1 16 GLY N    N   7.772   6.094   1.304 1.00 . A A . 14 GLY N    1 1 
        2  1501 1 1 16 GLY O    O   7.232   3.578  -0.947 1.00 . A A . 14 GLY O    1 1 
        2  1502 1 1 17 ALA C    C   6.338   5.368  -3.081 1.00 . A A . 15 ALA C    1 1 
        2  1503 1 1 17 ALA CA   C   5.294   5.260  -1.976 1.00 . A A . 15 ALA CA   1 1 
        2  1504 1 1 17 ALA CB   C   4.264   6.362  -2.136 1.00 . A A . 15 ALA CB   1 1 
        2  1505 1 1 17 ALA H    H   5.633   6.066  -0.050 1.00 . A A . 15 ALA H    1 1 
        2  1506 1 1 17 ALA HA   H   4.791   4.308  -2.051 1.00 . A A . 15 ALA HA   1 1 
        2  1507 1 1 17 ALA HB1  H   3.540   6.299  -1.338 1.00 . A A . 15 ALA HB1  1 1 
        2  1508 1 1 17 ALA HB2  H   3.763   6.252  -3.086 1.00 . A A . 15 ALA HB2  1 1 
        2  1509 1 1 17 ALA HB3  H   4.757   7.322  -2.099 1.00 . A A . 15 ALA HB3  1 1 
        2  1510 1 1 17 ALA N    N   5.914   5.348  -0.661 1.00 . A A . 15 ALA N    1 1 
        2  1511 1 1 17 ALA O    O   6.318   4.611  -4.055 1.00 . A A . 15 ALA O    1 1 
        2  1512 1 1 18 ARG C    C   9.261   5.364  -3.978 1.00 . A A . 16 ARG C    1 1 
        2  1513 1 1 18 ARG CA   C   8.298   6.551  -3.896 1.00 . A A . 16 ARG CA   1 1 
        2  1514 1 1 18 ARG CB   C   9.071   7.825  -3.538 1.00 . A A . 16 ARG CB   1 1 
        2  1515 1 1 18 ARG CD   C   9.095   8.985  -5.767 1.00 . A A . 16 ARG CD   1 1 
        2  1516 1 1 18 ARG CG   C   9.941   8.359  -4.666 1.00 . A A . 16 ARG CG   1 1 
        2  1517 1 1 18 ARG CZ   C   7.336  10.735  -5.882 1.00 . A A . 16 ARG CZ   1 1 
        2  1518 1 1 18 ARG H    H   7.231   6.837  -2.089 1.00 . A A . 16 ARG H    1 1 
        2  1519 1 1 18 ARG HA   H   7.824   6.686  -4.856 1.00 . A A . 16 ARG HA   1 1 
        2  1520 1 1 18 ARG HB2  H   8.365   8.594  -3.264 1.00 . A A . 16 ARG HB2  1 1 
        2  1521 1 1 18 ARG HB3  H   9.707   7.617  -2.689 1.00 . A A . 16 ARG HB3  1 1 
        2  1522 1 1 18 ARG HD2  H   9.735   9.233  -6.601 1.00 . A A . 16 ARG HD2  1 1 
        2  1523 1 1 18 ARG HD3  H   8.353   8.268  -6.086 1.00 . A A . 16 ARG HD3  1 1 
        2  1524 1 1 18 ARG HE   H   8.799  10.649  -4.516 1.00 . A A . 16 ARG HE   1 1 
        2  1525 1 1 18 ARG HG2  H  10.610   9.109  -4.270 1.00 . A A . 16 ARG HG2  1 1 
        2  1526 1 1 18 ARG HG3  H  10.515   7.544  -5.083 1.00 . A A . 16 ARG HG3  1 1 
        2  1527 1 1 18 ARG HH11 H   7.165   9.302  -7.309 1.00 . A A . 16 ARG HH11 1 1 
        2  1528 1 1 18 ARG HH12 H   5.965  10.545  -7.370 1.00 . A A . 16 ARG HH12 1 1 
        2  1529 1 1 18 ARG HH21 H   7.236  12.301  -4.596 1.00 . A A . 16 ARG HH21 1 1 
        2  1530 1 1 18 ARG HH22 H   6.007  12.275  -5.815 1.00 . A A . 16 ARG HH22 1 1 
        2  1531 1 1 18 ARG N    N   7.257   6.303  -2.912 1.00 . A A . 16 ARG N    1 1 
        2  1532 1 1 18 ARG NE   N   8.414  10.200  -5.305 1.00 . A A . 16 ARG NE   1 1 
        2  1533 1 1 18 ARG NH1  N   6.779  10.151  -6.937 1.00 . A A . 16 ARG NH1  1 1 
        2  1534 1 1 18 ARG NH2  N   6.817  11.857  -5.395 1.00 . A A . 16 ARG NH2  1 1 
        2  1535 1 1 18 ARG O    O   9.681   4.963  -5.063 1.00 . A A . 16 ARG O    1 1 
        2  1536 1 1 19 ASP C    C   9.832   2.392  -3.202 1.00 . A A . 17 ASP C    1 1 
        2  1537 1 1 19 ASP CA   C  10.525   3.683  -2.760 1.00 . A A . 17 ASP CA   1 1 
        2  1538 1 1 19 ASP CB   C  11.082   3.543  -1.344 1.00 . A A . 17 ASP CB   1 1 
        2  1539 1 1 19 ASP CG   C  12.234   2.570  -1.262 1.00 . A A . 17 ASP CG   1 1 
        2  1540 1 1 19 ASP H    H   9.232   5.177  -1.992 1.00 . A A . 17 ASP H    1 1 
        2  1541 1 1 19 ASP HA   H  11.340   3.886  -3.440 1.00 . A A . 17 ASP HA   1 1 
        2  1542 1 1 19 ASP HB2  H  11.428   4.507  -1.003 1.00 . A A . 17 ASP HB2  1 1 
        2  1543 1 1 19 ASP HB3  H  10.296   3.199  -0.688 1.00 . A A . 17 ASP HB3  1 1 
        2  1544 1 1 19 ASP N    N   9.604   4.812  -2.829 1.00 . A A . 17 ASP N    1 1 
        2  1545 1 1 19 ASP O    O  10.425   1.555  -3.897 1.00 . A A . 17 ASP O    1 1 
        2  1546 1 1 19 ASP OD1  O  13.129   2.627  -2.135 1.00 . A A . 17 ASP OD1  1 1 
        2  1547 1 1 19 ASP OD2  O  12.275   1.767  -0.311 1.00 . A A . 17 ASP OD2  1 1 
        2  1548 1 1 20 GLU C    C   7.480   1.072  -4.679 1.00 . A A . 18 GLU C    1 1 
        2  1549 1 1 20 GLU CA   C   7.754   1.099  -3.184 1.00 . A A . 18 GLU CA   1 1 
        2  1550 1 1 20 GLU CB   C   6.441   1.065  -2.388 1.00 . A A . 18 GLU CB   1 1 
        2  1551 1 1 20 GLU CD   C   5.310   0.545  -0.172 1.00 . A A . 18 GLU CD   1 1 
        2  1552 1 1 20 GLU CG   C   6.614   0.587  -0.949 1.00 . A A . 18 GLU CG   1 1 
        2  1553 1 1 20 GLU H    H   8.164   2.951  -2.255 1.00 . A A . 18 GLU H    1 1 
        2  1554 1 1 20 GLU HA   H   8.328   0.217  -2.936 1.00 . A A . 18 GLU HA   1 1 
        2  1555 1 1 20 GLU HB2  H   6.032   2.068  -2.363 1.00 . A A . 18 GLU HB2  1 1 
        2  1556 1 1 20 GLU HB3  H   5.742   0.410  -2.886 1.00 . A A . 18 GLU HB3  1 1 
        2  1557 1 1 20 GLU HG2  H   7.035  -0.408  -0.964 1.00 . A A . 18 GLU HG2  1 1 
        2  1558 1 1 20 GLU HG3  H   7.295   1.256  -0.445 1.00 . A A . 18 GLU HG3  1 1 
        2  1559 1 1 20 GLU N    N   8.567   2.253  -2.817 1.00 . A A . 18 GLU N    1 1 
        2  1560 1 1 20 GLU O    O   7.143   0.032  -5.232 1.00 . A A . 18 GLU O    1 1 
        2  1561 1 1 20 GLU OE1  O   4.453  -0.317  -0.476 1.00 . A A . 18 GLU OE1  1 1 
        2  1562 1 1 20 GLU OE2  O   5.147   1.350   0.771 1.00 . A A . 18 GLU OE2  1 1 
        2  1563 1 1 21 TYR C    C   8.390   1.330  -7.475 1.00 . A A . 19 TYR C    1 1 
        2  1564 1 1 21 TYR CA   C   7.454   2.321  -6.773 1.00 . A A . 19 TYR CA   1 1 
        2  1565 1 1 21 TYR CB   C   7.728   3.756  -7.248 1.00 . A A . 19 TYR CB   1 1 
        2  1566 1 1 21 TYR CD1  C   6.655   3.645  -9.534 1.00 . A A . 19 TYR CD1  1 1 
        2  1567 1 1 21 TYR CD2  C   8.935   4.329  -9.388 1.00 . A A . 19 TYR CD2  1 1 
        2  1568 1 1 21 TYR CE1  C   6.698   3.788 -10.908 1.00 . A A . 19 TYR CE1  1 1 
        2  1569 1 1 21 TYR CE2  C   8.984   4.475 -10.757 1.00 . A A . 19 TYR CE2  1 1 
        2  1570 1 1 21 TYR CG   C   7.773   3.913  -8.752 1.00 . A A . 19 TYR CG   1 1 
        2  1571 1 1 21 TYR CZ   C   7.866   4.203 -11.513 1.00 . A A . 19 TYR CZ   1 1 
        2  1572 1 1 21 TYR H    H   7.802   3.044  -4.808 1.00 . A A . 19 TYR H    1 1 
        2  1573 1 1 21 TYR HA   H   6.433   2.065  -7.010 1.00 . A A . 19 TYR HA   1 1 
        2  1574 1 1 21 TYR HB2  H   6.952   4.405  -6.873 1.00 . A A . 19 TYR HB2  1 1 
        2  1575 1 1 21 TYR HB3  H   8.679   4.080  -6.850 1.00 . A A . 19 TYR HB3  1 1 
        2  1576 1 1 21 TYR HD1  H   5.745   3.319  -9.054 1.00 . A A . 19 TYR HD1  1 1 
        2  1577 1 1 21 TYR HD2  H   9.811   4.542  -8.793 1.00 . A A . 19 TYR HD2  1 1 
        2  1578 1 1 21 TYR HE1  H   5.821   3.576 -11.500 1.00 . A A . 19 TYR HE1  1 1 
        2  1579 1 1 21 TYR HE2  H   9.899   4.800 -11.233 1.00 . A A . 19 TYR HE2  1 1 
        2  1580 1 1 21 TYR HH   H   7.057   4.673 -13.191 1.00 . A A . 19 TYR HH   1 1 
        2  1581 1 1 21 TYR N    N   7.612   2.230  -5.325 1.00 . A A . 19 TYR N    1 1 
        2  1582 1 1 21 TYR O    O   8.024   0.714  -8.475 1.00 . A A . 19 TYR O    1 1 
        2  1583 1 1 21 TYR OH   O   7.913   4.350 -12.881 1.00 . A A . 19 TYR OH   1 1 
        2  1584 1 1 22 TRP C    C  10.190  -1.190  -6.974 1.00 . A A . 20 TRP C    1 1 
        2  1585 1 1 22 TRP CA   C  10.542   0.217  -7.465 1.00 . A A . 20 TRP CA   1 1 
        2  1586 1 1 22 TRP CB   C  11.971   0.600  -7.057 1.00 . A A . 20 TRP CB   1 1 
        2  1587 1 1 22 TRP CD1  C  13.098  -0.788  -8.893 1.00 . A A . 20 TRP CD1  1 1 
        2  1588 1 1 22 TRP CD2  C  14.151  -0.851  -6.921 1.00 . A A . 20 TRP CD2  1 1 
        2  1589 1 1 22 TRP CE2  C  14.859  -1.652  -7.833 1.00 . A A . 20 TRP CE2  1 1 
        2  1590 1 1 22 TRP CE3  C  14.629  -0.736  -5.614 1.00 . A A . 20 TRP CE3  1 1 
        2  1591 1 1 22 TRP CG   C  13.020  -0.314  -7.617 1.00 . A A . 20 TRP CG   1 1 
        2  1592 1 1 22 TRP CH2  C  16.466  -2.199  -6.197 1.00 . A A . 20 TRP CH2  1 1 
        2  1593 1 1 22 TRP CZ2  C  16.021  -2.333  -7.481 1.00 . A A . 20 TRP CZ2  1 1 
        2  1594 1 1 22 TRP CZ3  C  15.781  -1.411  -5.268 1.00 . A A . 20 TRP CZ3  1 1 
        2  1595 1 1 22 TRP H    H   9.829   1.700  -6.141 1.00 . A A . 20 TRP H    1 1 
        2  1596 1 1 22 TRP HA   H  10.461   0.239  -8.542 1.00 . A A . 20 TRP HA   1 1 
        2  1597 1 1 22 TRP HB2  H  12.182   1.600  -7.407 1.00 . A A . 20 TRP HB2  1 1 
        2  1598 1 1 22 TRP HB3  H  12.047   0.578  -5.980 1.00 . A A . 20 TRP HB3  1 1 
        2  1599 1 1 22 TRP HD1  H  12.385  -0.560  -9.671 1.00 . A A . 20 TRP HD1  1 1 
        2  1600 1 1 22 TRP HE1  H  14.462  -2.066  -9.855 1.00 . A A . 20 TRP HE1  1 1 
        2  1601 1 1 22 TRP HE3  H  14.116  -0.131  -4.882 1.00 . A A . 20 TRP HE3  1 1 
        2  1602 1 1 22 TRP HH2  H  17.363  -2.710  -5.880 1.00 . A A . 20 TRP HH2  1 1 
        2  1603 1 1 22 TRP HZ2  H  16.561  -2.945  -8.185 1.00 . A A . 20 TRP HZ2  1 1 
        2  1604 1 1 22 TRP HZ3  H  16.169  -1.333  -4.264 1.00 . A A . 20 TRP HZ3  1 1 
        2  1605 1 1 22 TRP N    N   9.588   1.170  -6.929 1.00 . A A . 20 TRP N    1 1 
        2  1606 1 1 22 TRP NE1  N  14.195  -1.599  -9.029 1.00 . A A . 20 TRP NE1  1 1 
        2  1607 1 1 22 TRP O    O   9.909  -2.091  -7.774 1.00 . A A . 20 TRP O    1 1 
        2  1608 1 1 23 LYS C    C   8.610  -2.437  -4.140 1.00 . A A . 21 LYS C    1 1 
        2  1609 1 1 23 LYS CA   C   9.808  -2.631  -5.059 1.00 . A A . 21 LYS CA   1 1 
        2  1610 1 1 23 LYS CB   C  10.995  -3.312  -4.336 1.00 . A A . 21 LYS CB   1 1 
        2  1611 1 1 23 LYS CD   C  11.581  -1.487  -2.678 1.00 . A A . 21 LYS CD   1 1 
        2  1612 1 1 23 LYS CE   C  12.715  -0.715  -2.039 1.00 . A A . 21 LYS CE   1 1 
        2  1613 1 1 23 LYS CG   C  12.078  -2.369  -3.806 1.00 . A A . 21 LYS CG   1 1 
        2  1614 1 1 23 LYS H    H  10.434  -0.614  -5.081 1.00 . A A . 21 LYS H    1 1 
        2  1615 1 1 23 LYS HA   H   9.488  -3.269  -5.872 1.00 . A A . 21 LYS HA   1 1 
        2  1616 1 1 23 LYS HB2  H  10.607  -3.870  -3.497 1.00 . A A . 21 LYS HB2  1 1 
        2  1617 1 1 23 LYS HB3  H  11.459  -4.005  -5.022 1.00 . A A . 21 LYS HB3  1 1 
        2  1618 1 1 23 LYS HD2  H  10.858  -0.787  -3.070 1.00 . A A . 21 LYS HD2  1 1 
        2  1619 1 1 23 LYS HD3  H  11.112  -2.109  -1.930 1.00 . A A . 21 LYS HD3  1 1 
        2  1620 1 1 23 LYS HE2  H  13.293  -0.240  -2.818 1.00 . A A . 21 LYS HE2  1 1 
        2  1621 1 1 23 LYS HE3  H  12.300   0.040  -1.389 1.00 . A A . 21 LYS HE3  1 1 
        2  1622 1 1 23 LYS HG2  H  12.908  -2.957  -3.446 1.00 . A A . 21 LYS HG2  1 1 
        2  1623 1 1 23 LYS HG3  H  12.415  -1.741  -4.618 1.00 . A A . 21 LYS HG3  1 1 
        2  1624 1 1 23 LYS HZ1  H  13.075  -2.000  -0.443 1.00 . A A . 21 LYS HZ1  1 1 
        2  1625 1 1 23 LYS HZ2  H  14.415  -1.060  -0.880 1.00 . A A . 21 LYS HZ2  1 1 
        2  1626 1 1 23 LYS HZ3  H  13.958  -2.378  -1.837 1.00 . A A . 21 LYS HZ3  1 1 
        2  1627 1 1 23 LYS N    N  10.188  -1.365  -5.664 1.00 . A A . 21 LYS N    1 1 
        2  1628 1 1 23 LYS NZ   N  13.606  -1.596  -1.250 1.00 . A A . 21 LYS NZ   1 1 
        2  1629 1 1 23 LYS O    O   8.713  -1.841  -3.071 1.00 . A A . 21 LYS O    1 1 
        2  1630 1 1 24 CYS C    C   6.224  -3.410  -2.494 1.00 . A A . 22 CYS C    1 1 
        2  1631 1 1 24 CYS CA   C   6.225  -2.733  -3.867 1.00 . A A . 22 CYS CA   1 1 
        2  1632 1 1 24 CYS CB   C   5.065  -3.253  -4.723 1.00 . A A . 22 CYS CB   1 1 
        2  1633 1 1 24 CYS H    H   7.464  -3.439  -5.417 1.00 . A A . 22 CYS H    1 1 
        2  1634 1 1 24 CYS HA   H   6.091  -1.672  -3.727 1.00 . A A . 22 CYS HA   1 1 
        2  1635 1 1 24 CYS HB2  H   4.160  -3.239  -4.138 1.00 . A A . 22 CYS HB2  1 1 
        2  1636 1 1 24 CYS HB3  H   4.941  -2.599  -5.574 1.00 . A A . 22 CYS HB3  1 1 
        2  1637 1 1 24 CYS N    N   7.471  -2.927  -4.581 1.00 . A A . 22 CYS N    1 1 
        2  1638 1 1 24 CYS O    O   6.771  -4.505  -2.324 1.00 . A A . 22 CYS O    1 1 
        2  1639 1 1 24 CYS SG   S   5.311  -4.956  -5.361 1.00 . A A . 22 CYS SG   1 1 
        2  1640 1 1 25 LEU C    C   6.733  -3.671   0.473 1.00 . A A . 23 LEU C    1 1 
        2  1641 1 1 25 LEU CA   C   5.421  -3.239  -0.163 1.00 . A A . 23 LEU CA   1 1 
        2  1642 1 1 25 LEU CB   C   4.409  -4.373  -0.143 1.00 . A A . 23 LEU CB   1 1 
        2  1643 1 1 25 LEU CD1  C   2.143  -5.216  -0.695 1.00 . A A . 23 LEU CD1  1 1 
        2  1644 1 1 25 LEU CD2  C   2.386  -2.989   0.368 1.00 . A A . 23 LEU CD2  1 1 
        2  1645 1 1 25 LEU CG   C   3.004  -3.991  -0.592 1.00 . A A . 23 LEU CG   1 1 
        2  1646 1 1 25 LEU H    H   5.220  -1.846  -1.727 1.00 . A A . 23 LEU H    1 1 
        2  1647 1 1 25 LEU HA   H   5.023  -2.426   0.425 1.00 . A A . 23 LEU HA   1 1 
        2  1648 1 1 25 LEU HB2  H   4.772  -5.159  -0.790 1.00 . A A . 23 LEU HB2  1 1 
        2  1649 1 1 25 LEU HB3  H   4.349  -4.756   0.864 1.00 . A A . 23 LEU HB3  1 1 
        2  1650 1 1 25 LEU HD11 H   2.561  -5.892  -1.423 1.00 . A A . 23 LEU HD11 1 1 
        2  1651 1 1 25 LEU HD12 H   1.145  -4.935  -0.993 1.00 . A A . 23 LEU HD12 1 1 
        2  1652 1 1 25 LEU HD13 H   2.105  -5.707   0.266 1.00 . A A . 23 LEU HD13 1 1 
        2  1653 1 1 25 LEU HD21 H   1.379  -2.763   0.052 1.00 . A A . 23 LEU HD21 1 1 
        2  1654 1 1 25 LEU HD22 H   2.972  -2.083   0.371 1.00 . A A . 23 LEU HD22 1 1 
        2  1655 1 1 25 LEU HD23 H   2.365  -3.409   1.363 1.00 . A A . 23 LEU HD23 1 1 
        2  1656 1 1 25 LEU HG   H   3.055  -3.534  -1.568 1.00 . A A . 23 LEU HG   1 1 
        2  1657 1 1 25 LEU N    N   5.588  -2.735  -1.523 1.00 . A A . 23 LEU N    1 1 
        2  1658 1 1 25 LEU O    O   6.839  -4.785   0.995 1.00 . A A . 23 LEU O    1 1 
        2  1659 1 1 26 ASP C    C   8.928  -3.339   2.555 1.00 . A A . 24 ASP C    1 1 
        2  1660 1 1 26 ASP CA   C   9.039  -3.010   1.059 1.00 . A A . 24 ASP CA   1 1 
        2  1661 1 1 26 ASP CB   C   9.935  -1.777   0.864 1.00 . A A . 24 ASP CB   1 1 
        2  1662 1 1 26 ASP CG   C  11.331  -1.960   1.439 1.00 . A A . 24 ASP CG   1 1 
        2  1663 1 1 26 ASP H    H   7.541  -1.896   0.042 1.00 . A A . 24 ASP H    1 1 
        2  1664 1 1 26 ASP HA   H   9.481  -3.850   0.545 1.00 . A A . 24 ASP HA   1 1 
        2  1665 1 1 26 ASP HB2  H  10.029  -1.573  -0.191 1.00 . A A . 24 ASP HB2  1 1 
        2  1666 1 1 26 ASP HB3  H   9.474  -0.929   1.348 1.00 . A A . 24 ASP HB3  1 1 
        2  1667 1 1 26 ASP N    N   7.710  -2.763   0.468 1.00 . A A . 24 ASP N    1 1 
        2  1668 1 1 26 ASP O    O   9.850  -3.895   3.157 1.00 . A A . 24 ASP O    1 1 
        2  1669 1 1 26 ASP OD1  O  12.197  -2.528   0.742 1.00 . A A . 24 ASP OD1  1 1 
        2  1670 1 1 26 ASP OD2  O  11.571  -1.527   2.585 1.00 . A A . 24 ASP OD2  1 1 
        2  1671 1 1 27 GLU C    C   7.656  -4.688   4.925 1.00 . A A . 25 GLU C    1 1 
        2  1672 1 1 27 GLU CA   C   7.524  -3.221   4.544 1.00 . A A . 25 GLU CA   1 1 
        2  1673 1 1 27 GLU CB   C   6.112  -2.788   4.857 1.00 . A A . 25 GLU CB   1 1 
        2  1674 1 1 27 GLU CD   C   4.359  -1.074   4.617 1.00 . A A . 25 GLU CD   1 1 
        2  1675 1 1 27 GLU CG   C   5.787  -1.406   4.394 1.00 . A A . 25 GLU CG   1 1 
        2  1676 1 1 27 GLU H    H   7.093  -2.595   2.580 1.00 . A A . 25 GLU H    1 1 
        2  1677 1 1 27 GLU HA   H   8.204  -2.613   5.120 1.00 . A A . 25 GLU HA   1 1 
        2  1678 1 1 27 GLU HB2  H   5.428  -3.470   4.375 1.00 . A A . 25 GLU HB2  1 1 
        2  1679 1 1 27 GLU HB3  H   5.959  -2.834   5.924 1.00 . A A . 25 GLU HB3  1 1 
        2  1680 1 1 27 GLU HG2  H   6.397  -0.713   4.935 1.00 . A A . 25 GLU HG2  1 1 
        2  1681 1 1 27 GLU HG3  H   5.991  -1.332   3.338 1.00 . A A . 25 GLU HG3  1 1 
        2  1682 1 1 27 GLU N    N   7.786  -3.006   3.131 1.00 . A A . 25 GLU N    1 1 
        2  1683 1 1 27 GLU O    O   8.501  -5.059   5.743 1.00 . A A . 25 GLU O    1 1 
        2  1684 1 1 27 GLU OE1  O   4.075  -0.166   5.419 1.00 . A A . 25 GLU OE1  1 1 
        2  1685 1 1 27 GLU OE2  O   3.509  -1.719   3.974 1.00 . A A . 25 GLU OE2  1 1 
        2  1686 1 1 28 ASN C    C   6.926  -7.884   3.477 1.00 . A A . 26 ASN C    1 1 
        2  1687 1 1 28 ASN CA   C   6.797  -6.950   4.681 1.00 . A A . 26 ASN CA   1 1 
        2  1688 1 1 28 ASN CB   C   5.503  -7.268   5.439 1.00 . A A . 26 ASN CB   1 1 
        2  1689 1 1 28 ASN CG   C   5.352  -6.464   6.716 1.00 . A A . 26 ASN CG   1 1 
        2  1690 1 1 28 ASN H    H   6.219  -5.172   3.627 1.00 . A A . 26 ASN H    1 1 
        2  1691 1 1 28 ASN HA   H   7.628  -7.130   5.346 1.00 . A A . 26 ASN HA   1 1 
        2  1692 1 1 28 ASN HB2  H   4.657  -7.054   4.802 1.00 . A A . 26 ASN HB2  1 1 
        2  1693 1 1 28 ASN HB3  H   5.496  -8.315   5.696 1.00 . A A . 26 ASN HB3  1 1 
        2  1694 1 1 28 ASN HD21 H   4.393  -5.007   5.751 1.00 . A A . 26 ASN HD21 1 1 
        2  1695 1 1 28 ASN HD22 H   4.620  -4.767   7.449 1.00 . A A . 26 ASN HD22 1 1 
        2  1696 1 1 28 ASN N    N   6.824  -5.528   4.314 1.00 . A A . 26 ASN N    1 1 
        2  1697 1 1 28 ASN ND2  N   4.726  -5.302   6.623 1.00 . A A . 26 ASN ND2  1 1 
        2  1698 1 1 28 ASN O    O   7.423  -8.995   3.613 1.00 . A A . 26 ASN O    1 1 
        2  1699 1 1 28 ASN OD1  O   5.792  -6.887   7.776 1.00 . A A . 26 ASN OD1  1 1 
        2  1700 1 1 29 LEU C    C   5.855  -9.601   1.181 1.00 . A A . 27 LEU C    1 1 
        2  1701 1 1 29 LEU CA   C   6.542  -8.225   1.047 1.00 . A A . 27 LEU CA   1 1 
        2  1702 1 1 29 LEU CB   C   7.997  -8.438   0.571 1.00 . A A . 27 LEU CB   1 1 
        2  1703 1 1 29 LEU CD1  C   9.402  -6.571   1.473 1.00 . A A . 27 LEU CD1  1 1 
        2  1704 1 1 29 LEU CD2  C   9.896  -7.513  -0.784 1.00 . A A . 27 LEU CD2  1 1 
        2  1705 1 1 29 LEU CG   C   8.806  -7.186   0.224 1.00 . A A . 27 LEU CG   1 1 
        2  1706 1 1 29 LEU H    H   6.124  -6.516   2.249 1.00 . A A . 27 LEU H    1 1 
        2  1707 1 1 29 LEU HA   H   6.016  -7.666   0.292 1.00 . A A . 27 LEU HA   1 1 
        2  1708 1 1 29 LEU HB2  H   8.527  -8.968   1.349 1.00 . A A . 27 LEU HB2  1 1 
        2  1709 1 1 29 LEU HB3  H   7.970  -9.071  -0.303 1.00 . A A . 27 LEU HB3  1 1 
        2  1710 1 1 29 LEU HD11 H   9.999  -7.308   1.988 1.00 . A A . 27 LEU HD11 1 1 
        2  1711 1 1 29 LEU HD12 H   8.603  -6.237   2.120 1.00 . A A . 27 LEU HD12 1 1 
        2  1712 1 1 29 LEU HD13 H  10.021  -5.731   1.202 1.00 . A A . 27 LEU HD13 1 1 
        2  1713 1 1 29 LEU HD21 H   9.445  -7.878  -1.695 1.00 . A A . 27 LEU HD21 1 1 
        2  1714 1 1 29 LEU HD22 H  10.548  -8.271  -0.378 1.00 . A A . 27 LEU HD22 1 1 
        2  1715 1 1 29 LEU HD23 H  10.469  -6.622  -0.998 1.00 . A A . 27 LEU HD23 1 1 
        2  1716 1 1 29 LEU HG   H   8.145  -6.456  -0.220 1.00 . A A . 27 LEU HG   1 1 
        2  1717 1 1 29 LEU N    N   6.486  -7.424   2.299 1.00 . A A . 27 LEU N    1 1 
        2  1718 1 1 29 LEU O    O   6.084 -10.486   0.358 1.00 . A A . 27 LEU O    1 1 
        2  1719 1 1 30 GLU C    C   3.431 -11.483   1.309 1.00 . A A . 28 GLU C    1 1 
        2  1720 1 1 30 GLU CA   C   4.345 -11.050   2.452 1.00 . A A . 28 GLU CA   1 1 
        2  1721 1 1 30 GLU CB   C   3.569 -11.009   3.766 1.00 . A A . 28 GLU CB   1 1 
        2  1722 1 1 30 GLU CD   C   5.340 -11.988   5.268 1.00 . A A . 28 GLU CD   1 1 
        2  1723 1 1 30 GLU CG   C   4.443 -10.803   4.986 1.00 . A A . 28 GLU CG   1 1 
        2  1724 1 1 30 GLU H    H   4.810  -9.002   2.778 1.00 . A A . 28 GLU H    1 1 
        2  1725 1 1 30 GLU HA   H   5.134 -11.780   2.544 1.00 . A A . 28 GLU HA   1 1 
        2  1726 1 1 30 GLU HB2  H   2.853 -10.203   3.724 1.00 . A A . 28 GLU HB2  1 1 
        2  1727 1 1 30 GLU HB3  H   3.038 -11.942   3.884 1.00 . A A . 28 GLU HB3  1 1 
        2  1728 1 1 30 GLU HG2  H   5.066  -9.940   4.817 1.00 . A A . 28 GLU HG2  1 1 
        2  1729 1 1 30 GLU HG3  H   3.811 -10.632   5.845 1.00 . A A . 28 GLU HG3  1 1 
        2  1730 1 1 30 GLU N    N   4.998  -9.759   2.190 1.00 . A A . 28 GLU N    1 1 
        2  1731 1 1 30 GLU O    O   3.335 -12.669   0.997 1.00 . A A . 28 GLU O    1 1 
        2  1732 1 1 30 GLU OE1  O   6.382 -12.124   4.596 1.00 . A A . 28 GLU OE1  1 1 
        2  1733 1 1 30 GLU OE2  O   5.012 -12.784   6.171 1.00 . A A . 28 GLU OE2  1 1 
        2  1734 1 1 31 ASP C    C   2.042  -9.837  -1.532 1.00 . A A . 29 ASP C    1 1 
        2  1735 1 1 31 ASP CA   C   1.891 -10.849  -0.422 1.00 . A A . 29 ASP CA   1 1 
        2  1736 1 1 31 ASP CB   C   0.438 -10.947   0.019 1.00 . A A . 29 ASP CB   1 1 
        2  1737 1 1 31 ASP CG   C  -0.460 -11.419  -1.105 1.00 . A A . 29 ASP CG   1 1 
        2  1738 1 1 31 ASP H    H   2.858  -9.604   0.975 1.00 . A A . 29 ASP H    1 1 
        2  1739 1 1 31 ASP HA   H   2.198 -11.811  -0.804 1.00 . A A . 29 ASP HA   1 1 
        2  1740 1 1 31 ASP HB2  H   0.374 -11.641   0.840 1.00 . A A . 29 ASP HB2  1 1 
        2  1741 1 1 31 ASP HB3  H   0.094  -9.978   0.349 1.00 . A A . 29 ASP HB3  1 1 
        2  1742 1 1 31 ASP N    N   2.763 -10.533   0.690 1.00 . A A . 29 ASP N    1 1 
        2  1743 1 1 31 ASP O    O   1.390  -8.802  -1.552 1.00 . A A . 29 ASP O    1 1 
        2  1744 1 1 31 ASP OD1  O  -0.386 -12.620  -1.461 1.00 . A A . 29 ASP OD1  1 1 
        2  1745 1 1 31 ASP OD2  O  -1.231 -10.599  -1.642 1.00 . A A . 29 ASP OD2  1 1 
        2  1746 1 1 32 ALA C    C   2.023  -9.245  -4.530 1.00 . A A . 30 ALA C    1 1 
        2  1747 1 1 32 ALA CA   C   3.192  -9.254  -3.555 1.00 . A A . 30 ALA CA   1 1 
        2  1748 1 1 32 ALA CB   C   4.481  -9.647  -4.251 1.00 . A A . 30 ALA CB   1 1 
        2  1749 1 1 32 ALA H    H   3.427 -10.969  -2.353 1.00 . A A . 30 ALA H    1 1 
        2  1750 1 1 32 ALA HA   H   3.309  -8.259  -3.150 1.00 . A A . 30 ALA HA   1 1 
        2  1751 1 1 32 ALA HB1  H   4.699  -8.937  -5.033 1.00 . A A . 30 ALA HB1  1 1 
        2  1752 1 1 32 ALA HB2  H   4.372 -10.633  -4.676 1.00 . A A . 30 ALA HB2  1 1 
        2  1753 1 1 32 ALA HB3  H   5.286  -9.651  -3.531 1.00 . A A . 30 ALA HB3  1 1 
        2  1754 1 1 32 ALA N    N   2.932 -10.129  -2.435 1.00 . A A . 30 ALA N    1 1 
        2  1755 1 1 32 ALA O    O   1.951  -8.405  -5.422 1.00 . A A . 30 ALA O    1 1 
        2  1756 1 1 33 SER C    C  -0.863  -9.001  -5.190 1.00 . A A . 31 SER C    1 1 
        2  1757 1 1 33 SER CA   C  -0.058 -10.312  -5.177 1.00 . A A . 31 SER CA   1 1 
        2  1758 1 1 33 SER CB   C  -0.918 -11.446  -4.634 1.00 . A A . 31 SER CB   1 1 
        2  1759 1 1 33 SER H    H   1.244 -10.831  -3.624 1.00 . A A . 31 SER H    1 1 
        2  1760 1 1 33 SER HA   H   0.253 -10.554  -6.182 1.00 . A A . 31 SER HA   1 1 
        2  1761 1 1 33 SER HB2  H  -1.383 -11.120  -3.717 1.00 . A A . 31 SER HB2  1 1 
        2  1762 1 1 33 SER HB3  H  -1.673 -11.713  -5.358 1.00 . A A . 31 SER HB3  1 1 
        2  1763 1 1 33 SER HG   H  -0.247 -12.823  -3.413 1.00 . A A . 31 SER HG   1 1 
        2  1764 1 1 33 SER N    N   1.118 -10.186  -4.348 1.00 . A A . 31 SER N    1 1 
        2  1765 1 1 33 SER O    O  -1.238  -8.496  -6.252 1.00 . A A . 31 SER O    1 1 
        2  1766 1 1 33 SER OG   O  -0.123 -12.591  -4.348 1.00 . A A . 31 SER OG   1 1 
        2  1767 1 1 34 GLN C    C  -0.999  -5.965  -3.870 1.00 . A A . 32 GLN C    1 1 
        2  1768 1 1 34 GLN CA   C  -1.872  -7.219  -3.863 1.00 . A A . 32 GLN CA   1 1 
        2  1769 1 1 34 GLN CB   C  -2.682  -7.269  -2.568 1.00 . A A . 32 GLN CB   1 1 
        2  1770 1 1 34 GLN CD   C  -4.889  -7.886  -3.604 1.00 . A A . 32 GLN CD   1 1 
        2  1771 1 1 34 GLN CG   C  -3.826  -8.266  -2.598 1.00 . A A . 32 GLN CG   1 1 
        2  1772 1 1 34 GLN H    H  -0.716  -8.873  -3.205 1.00 . A A . 32 GLN H    1 1 
        2  1773 1 1 34 GLN HA   H  -2.559  -7.168  -4.693 1.00 . A A . 32 GLN HA   1 1 
        2  1774 1 1 34 GLN HB2  H  -2.025  -7.534  -1.755 1.00 . A A . 32 GLN HB2  1 1 
        2  1775 1 1 34 GLN HB3  H  -3.094  -6.289  -2.380 1.00 . A A . 32 GLN HB3  1 1 
        2  1776 1 1 34 GLN HE21 H  -5.849  -6.838  -2.224 1.00 . A A . 32 GLN HE21 1 1 
        2  1777 1 1 34 GLN HE22 H  -6.572  -6.852  -3.792 1.00 . A A . 32 GLN HE22 1 1 
        2  1778 1 1 34 GLN HG2  H  -3.433  -9.237  -2.860 1.00 . A A . 32 GLN HG2  1 1 
        2  1779 1 1 34 GLN HG3  H  -4.276  -8.310  -1.617 1.00 . A A . 32 GLN HG3  1 1 
        2  1780 1 1 34 GLN N    N  -1.086  -8.443  -4.011 1.00 . A A . 32 GLN N    1 1 
        2  1781 1 1 34 GLN NE2  N  -5.866  -7.117  -3.164 1.00 . A A . 32 GLN NE2  1 1 
        2  1782 1 1 34 GLN O    O  -1.505  -4.852  -3.713 1.00 . A A . 32 GLN O    1 1 
        2  1783 1 1 34 GLN OE1  O  -4.833  -8.281  -4.770 1.00 . A A . 32 GLN OE1  1 1 
        2  1784 1 1 35 CYS C    C   1.025  -4.018  -5.126 1.00 . A A . 33 CYS C    1 1 
        2  1785 1 1 35 CYS CA   C   1.216  -5.001  -3.988 1.00 . A A . 33 CYS CA   1 1 
        2  1786 1 1 35 CYS CB   C   2.672  -5.450  -3.947 1.00 . A A . 33 CYS CB   1 1 
        2  1787 1 1 35 CYS H    H   0.647  -7.029  -4.268 1.00 . A A . 33 CYS H    1 1 
        2  1788 1 1 35 CYS HA   H   0.999  -4.484  -3.065 1.00 . A A . 33 CYS HA   1 1 
        2  1789 1 1 35 CYS HB2  H   3.240  -4.690  -3.437 1.00 . A A . 33 CYS HB2  1 1 
        2  1790 1 1 35 CYS HB3  H   2.738  -6.373  -3.393 1.00 . A A . 33 CYS HB3  1 1 
        2  1791 1 1 35 CYS N    N   0.300  -6.133  -4.066 1.00 . A A . 33 CYS N    1 1 
        2  1792 1 1 35 CYS O    O   1.249  -2.834  -4.954 1.00 . A A . 33 CYS O    1 1 
        2  1793 1 1 35 CYS SG   S   3.437  -5.714  -5.579 1.00 . A A . 33 CYS SG   1 1 
        2  1794 1 1 36 LYS C    C  -0.706  -2.659  -7.240 1.00 . A A . 34 LYS C    1 1 
        2  1795 1 1 36 LYS CA   C   0.452  -3.630  -7.439 1.00 . A A . 34 LYS CA   1 1 
        2  1796 1 1 36 LYS CB   C   0.290  -4.446  -8.725 1.00 . A A . 34 LYS CB   1 1 
        2  1797 1 1 36 LYS CD   C   2.755  -4.492  -9.258 1.00 . A A . 34 LYS CD   1 1 
        2  1798 1 1 36 LYS CE   C   3.949  -5.359  -9.639 1.00 . A A . 34 LYS CE   1 1 
        2  1799 1 1 36 LYS CG   C   1.495  -5.325  -9.048 1.00 . A A . 34 LYS CG   1 1 
        2  1800 1 1 36 LYS H    H   0.381  -5.453  -6.362 1.00 . A A . 34 LYS H    1 1 
        2  1801 1 1 36 LYS HA   H   1.358  -3.047  -7.512 1.00 . A A . 34 LYS HA   1 1 
        2  1802 1 1 36 LYS HB2  H  -0.577  -5.081  -8.636 1.00 . A A . 34 LYS HB2  1 1 
        2  1803 1 1 36 LYS HB3  H   0.146  -3.766  -9.551 1.00 . A A . 34 LYS HB3  1 1 
        2  1804 1 1 36 LYS HD2  H   2.577  -3.778 -10.049 1.00 . A A . 34 LYS HD2  1 1 
        2  1805 1 1 36 LYS HD3  H   2.984  -3.964  -8.343 1.00 . A A . 34 LYS HD3  1 1 
        2  1806 1 1 36 LYS HE2  H   3.679  -5.942 -10.506 1.00 . A A . 34 LYS HE2  1 1 
        2  1807 1 1 36 LYS HE3  H   4.780  -4.715  -9.885 1.00 . A A . 34 LYS HE3  1 1 
        2  1808 1 1 36 LYS HG2  H   1.660  -6.003  -8.225 1.00 . A A . 34 LYS HG2  1 1 
        2  1809 1 1 36 LYS HG3  H   1.288  -5.887  -9.948 1.00 . A A . 34 LYS HG3  1 1 
        2  1810 1 1 36 LYS HZ1  H   5.196  -6.830  -8.828 1.00 . A A . 34 LYS HZ1  1 1 
        2  1811 1 1 36 LYS HZ2  H   3.588  -6.955  -8.333 1.00 . A A . 34 LYS HZ2  1 1 
        2  1812 1 1 36 LYS HZ3  H   4.583  -5.755  -7.677 1.00 . A A . 34 LYS HZ3  1 1 
        2  1813 1 1 36 LYS N    N   0.605  -4.502  -6.284 1.00 . A A . 34 LYS N    1 1 
        2  1814 1 1 36 LYS NZ   N   4.354  -6.286  -8.543 1.00 . A A . 34 LYS NZ   1 1 
        2  1815 1 1 36 LYS O    O  -0.628  -1.496  -7.645 1.00 . A A . 34 LYS O    1 1 
        2  1816 1 1 37 LYS C    C  -2.554  -1.300  -5.180 1.00 . A A . 35 LYS C    1 1 
        2  1817 1 1 37 LYS CA   C  -2.901  -2.280  -6.301 1.00 . A A . 35 LYS CA   1 1 
        2  1818 1 1 37 LYS CB   C  -4.122  -3.126  -5.911 1.00 . A A . 35 LYS CB   1 1 
        2  1819 1 1 37 LYS CD   C  -5.858  -1.468  -6.697 1.00 . A A . 35 LYS CD   1 1 
        2  1820 1 1 37 LYS CE   C  -6.979  -0.537  -6.262 1.00 . A A . 35 LYS CE   1 1 
        2  1821 1 1 37 LYS CG   C  -5.350  -2.306  -5.530 1.00 . A A . 35 LYS CG   1 1 
        2  1822 1 1 37 LYS H    H  -1.778  -4.070  -6.323 1.00 . A A . 35 LYS H    1 1 
        2  1823 1 1 37 LYS HA   H  -3.132  -1.718  -7.193 1.00 . A A . 35 LYS HA   1 1 
        2  1824 1 1 37 LYS HB2  H  -4.385  -3.758  -6.745 1.00 . A A . 35 LYS HB2  1 1 
        2  1825 1 1 37 LYS HB3  H  -3.856  -3.751  -5.070 1.00 . A A . 35 LYS HB3  1 1 
        2  1826 1 1 37 LYS HD2  H  -5.044  -0.876  -7.086 1.00 . A A . 35 LYS HD2  1 1 
        2  1827 1 1 37 LYS HD3  H  -6.226  -2.128  -7.469 1.00 . A A . 35 LYS HD3  1 1 
        2  1828 1 1 37 LYS HE2  H  -7.767  -1.123  -5.817 1.00 . A A . 35 LYS HE2  1 1 
        2  1829 1 1 37 LYS HE3  H  -6.588   0.152  -5.528 1.00 . A A . 35 LYS HE3  1 1 
        2  1830 1 1 37 LYS HG2  H  -6.134  -2.978  -5.216 1.00 . A A . 35 LYS HG2  1 1 
        2  1831 1 1 37 LYS HG3  H  -5.090  -1.649  -4.711 1.00 . A A . 35 LYS HG3  1 1 
        2  1832 1 1 37 LYS HZ1  H  -6.788   0.790  -7.860 1.00 . A A . 35 LYS HZ1  1 1 
        2  1833 1 1 37 LYS HZ2  H  -8.267   0.892  -7.060 1.00 . A A . 35 LYS HZ2  1 1 
        2  1834 1 1 37 LYS HZ3  H  -7.961  -0.401  -8.101 1.00 . A A . 35 LYS HZ3  1 1 
        2  1835 1 1 37 LYS N    N  -1.761  -3.126  -6.597 1.00 . A A . 35 LYS N    1 1 
        2  1836 1 1 37 LYS NZ   N  -7.535   0.235  -7.399 1.00 . A A . 35 LYS NZ   1 1 
        2  1837 1 1 37 LYS O    O  -2.769  -0.090  -5.310 1.00 . A A . 35 LYS O    1 1 
        2  1838 1 1 38 LEU C    C  -0.588   0.053  -3.346 1.00 . A A . 36 LEU C    1 1 
        2  1839 1 1 38 LEU CA   C  -1.622  -1.001  -2.941 1.00 . A A . 36 LEU CA   1 1 
        2  1840 1 1 38 LEU CB   C  -1.083  -1.870  -1.789 1.00 . A A . 36 LEU CB   1 1 
        2  1841 1 1 38 LEU CD1  C  -1.470  -3.566   0.027 1.00 . A A . 36 LEU CD1  1 1 
        2  1842 1 1 38 LEU CD2  C  -3.402  -2.286  -0.899 1.00 . A A . 36 LEU CD2  1 1 
        2  1843 1 1 38 LEU CG   C  -2.056  -2.915  -1.212 1.00 . A A . 36 LEU CG   1 1 
        2  1844 1 1 38 LEU H    H  -1.842  -2.797  -4.049 1.00 . A A . 36 LEU H    1 1 
        2  1845 1 1 38 LEU HA   H  -2.511  -0.489  -2.605 1.00 . A A . 36 LEU HA   1 1 
        2  1846 1 1 38 LEU HB2  H  -0.206  -2.389  -2.145 1.00 . A A . 36 LEU HB2  1 1 
        2  1847 1 1 38 LEU HB3  H  -0.784  -1.214  -0.984 1.00 . A A . 36 LEU HB3  1 1 
        2  1848 1 1 38 LEU HD11 H  -1.323  -2.819   0.792 1.00 . A A . 36 LEU HD11 1 1 
        2  1849 1 1 38 LEU HD12 H  -0.523  -4.019  -0.221 1.00 . A A . 36 LEU HD12 1 1 
        2  1850 1 1 38 LEU HD13 H  -2.146  -4.325   0.390 1.00 . A A . 36 LEU HD13 1 1 
        2  1851 1 1 38 LEU HD21 H  -3.271  -1.488  -0.181 1.00 . A A . 36 LEU HD21 1 1 
        2  1852 1 1 38 LEU HD22 H  -4.061  -3.036  -0.488 1.00 . A A . 36 LEU HD22 1 1 
        2  1853 1 1 38 LEU HD23 H  -3.835  -1.888  -1.805 1.00 . A A . 36 LEU HD23 1 1 
        2  1854 1 1 38 LEU HG   H  -2.217  -3.700  -1.935 1.00 . A A . 36 LEU HG   1 1 
        2  1855 1 1 38 LEU N    N  -1.998  -1.828  -4.087 1.00 . A A . 36 LEU N    1 1 
        2  1856 1 1 38 LEU O    O  -0.734   1.234  -3.029 1.00 . A A . 36 LEU O    1 1 
        2  1857 1 1 39 ARG C    C   0.866   1.641  -5.403 1.00 . A A . 37 ARG C    1 1 
        2  1858 1 1 39 ARG CA   C   1.485   0.545  -4.546 1.00 . A A . 37 ARG CA   1 1 
        2  1859 1 1 39 ARG CB   C   2.534  -0.190  -5.373 1.00 . A A . 37 ARG CB   1 1 
        2  1860 1 1 39 ARG CD   C   4.570   0.084  -6.813 1.00 . A A . 37 ARG CD   1 1 
        2  1861 1 1 39 ARG CG   C   3.795   0.618  -5.623 1.00 . A A . 37 ARG CG   1 1 
        2  1862 1 1 39 ARG CZ   C   4.500   0.253  -9.281 1.00 . A A . 37 ARG CZ   1 1 
        2  1863 1 1 39 ARG H    H   0.536  -1.338  -4.279 1.00 . A A . 37 ARG H    1 1 
        2  1864 1 1 39 ARG HA   H   1.960   0.992  -3.687 1.00 . A A . 37 ARG HA   1 1 
        2  1865 1 1 39 ARG HB2  H   2.810  -1.099  -4.857 1.00 . A A . 37 ARG HB2  1 1 
        2  1866 1 1 39 ARG HB3  H   2.103  -0.448  -6.330 1.00 . A A . 37 ARG HB3  1 1 
        2  1867 1 1 39 ARG HD2  H   5.613   0.335  -6.697 1.00 . A A . 37 ARG HD2  1 1 
        2  1868 1 1 39 ARG HD3  H   4.465  -0.991  -6.839 1.00 . A A . 37 ARG HD3  1 1 
        2  1869 1 1 39 ARG HE   H   3.407   1.359  -8.026 1.00 . A A . 37 ARG HE   1 1 
        2  1870 1 1 39 ARG HG2  H   3.522   1.644  -5.816 1.00 . A A . 37 ARG HG2  1 1 
        2  1871 1 1 39 ARG HG3  H   4.422   0.570  -4.743 1.00 . A A . 37 ARG HG3  1 1 
        2  1872 1 1 39 ARG HH11 H   5.782  -1.163  -8.592 1.00 . A A . 37 ARG HH11 1 1 
        2  1873 1 1 39 ARG HH12 H   5.716  -0.997 -10.311 1.00 . A A . 37 ARG HH12 1 1 
        2  1874 1 1 39 ARG HH21 H   3.346   1.586 -10.262 1.00 . A A . 37 ARG HH21 1 1 
        2  1875 1 1 39 ARG HH22 H   4.327   0.569 -11.277 1.00 . A A . 37 ARG HH22 1 1 
        2  1876 1 1 39 ARG N    N   0.452  -0.377  -4.072 1.00 . A A . 37 ARG N    1 1 
        2  1877 1 1 39 ARG NE   N   4.080   0.637  -8.076 1.00 . A A . 37 ARG NE   1 1 
        2  1878 1 1 39 ARG NH1  N   5.402  -0.712  -9.402 1.00 . A A . 37 ARG NH1  1 1 
        2  1879 1 1 39 ARG NH2  N   4.021   0.847 -10.359 1.00 . A A . 37 ARG NH2  1 1 
        2  1880 1 1 39 ARG O    O   1.250   2.801  -5.308 1.00 . A A . 37 ARG O    1 1 
        2  1881 1 1 40 SER C    C  -1.476   3.299  -6.336 1.00 . A A . 38 SER C    1 1 
        2  1882 1 1 40 SER CA   C  -0.773   2.194  -7.125 1.00 . A A . 38 SER CA   1 1 
        2  1883 1 1 40 SER CB   C  -1.781   1.457  -8.010 1.00 . A A . 38 SER CB   1 1 
        2  1884 1 1 40 SER H    H  -0.364   0.310  -6.259 1.00 . A A . 38 SER H    1 1 
        2  1885 1 1 40 SER HA   H  -0.023   2.643  -7.758 1.00 . A A . 38 SER HA   1 1 
        2  1886 1 1 40 SER HB2  H  -1.267   0.700  -8.584 1.00 . A A . 38 SER HB2  1 1 
        2  1887 1 1 40 SER HB3  H  -2.527   0.987  -7.386 1.00 . A A . 38 SER HB3  1 1 
        2  1888 1 1 40 SER HG   H  -2.120   3.248  -8.739 1.00 . A A . 38 SER HG   1 1 
        2  1889 1 1 40 SER N    N  -0.099   1.257  -6.238 1.00 . A A . 38 SER N    1 1 
        2  1890 1 1 40 SER O    O  -1.509   4.451  -6.771 1.00 . A A . 38 SER O    1 1 
        2  1891 1 1 40 SER OG   O  -2.431   2.349  -8.907 1.00 . A A . 38 SER OG   1 1 
        2  1892 1 1 41 SER C    C  -1.706   4.854  -3.685 1.00 . A A . 39 SER C    1 1 
        2  1893 1 1 41 SER CA   C  -2.718   3.917  -4.354 1.00 . A A . 39 SER CA   1 1 
        2  1894 1 1 41 SER CB   C  -3.577   3.203  -3.302 1.00 . A A . 39 SER CB   1 1 
        2  1895 1 1 41 SER H    H  -1.977   2.011  -4.889 1.00 . A A . 39 SER H    1 1 
        2  1896 1 1 41 SER HA   H  -3.361   4.504  -4.995 1.00 . A A . 39 SER HA   1 1 
        2  1897 1 1 41 SER HB2  H  -4.134   2.408  -3.774 1.00 . A A . 39 SER HB2  1 1 
        2  1898 1 1 41 SER HB3  H  -2.932   2.787  -2.540 1.00 . A A . 39 SER HB3  1 1 
        2  1899 1 1 41 SER HG   H  -4.222   4.255  -1.779 1.00 . A A . 39 SER HG   1 1 
        2  1900 1 1 41 SER N    N  -2.029   2.946  -5.186 1.00 . A A . 39 SER N    1 1 
        2  1901 1 1 41 SER O    O  -1.958   6.047  -3.511 1.00 . A A . 39 SER O    1 1 
        2  1902 1 1 41 SER OG   O  -4.490   4.098  -2.690 1.00 . A A . 39 SER OG   1 1 
        2  1903 1 1 42 PHE C    C   1.181   6.027  -3.685 1.00 . A A . 40 PHE C    1 1 
        2  1904 1 1 42 PHE CA   C   0.506   5.070  -2.705 1.00 . A A . 40 PHE CA   1 1 
        2  1905 1 1 42 PHE CB   C   1.533   4.124  -2.086 1.00 . A A . 40 PHE CB   1 1 
        2  1906 1 1 42 PHE CD1  C   0.172   2.997  -0.310 1.00 . A A . 40 PHE CD1  1 1 
        2  1907 1 1 42 PHE CD2  C   2.049   4.307   0.356 1.00 . A A . 40 PHE CD2  1 1 
        2  1908 1 1 42 PHE CE1  C  -0.099   2.715   1.012 1.00 . A A . 40 PHE CE1  1 1 
        2  1909 1 1 42 PHE CE2  C   1.785   4.025   1.678 1.00 . A A . 40 PHE CE2  1 1 
        2  1910 1 1 42 PHE CG   C   1.248   3.798  -0.653 1.00 . A A . 40 PHE CG   1 1 
        2  1911 1 1 42 PHE CZ   C   0.709   3.230   2.006 1.00 . A A . 40 PHE CZ   1 1 
        2  1912 1 1 42 PHE H    H  -0.405   3.351  -3.498 1.00 . A A . 40 PHE H    1 1 
        2  1913 1 1 42 PHE HA   H   0.059   5.652  -1.914 1.00 . A A . 40 PHE HA   1 1 
        2  1914 1 1 42 PHE HB2  H   1.539   3.199  -2.642 1.00 . A A . 40 PHE HB2  1 1 
        2  1915 1 1 42 PHE HB3  H   2.508   4.575  -2.143 1.00 . A A . 40 PHE HB3  1 1 
        2  1916 1 1 42 PHE HD1  H  -0.458   2.595  -1.088 1.00 . A A . 40 PHE HD1  1 1 
        2  1917 1 1 42 PHE HD2  H   2.893   4.930   0.099 1.00 . A A . 40 PHE HD2  1 1 
        2  1918 1 1 42 PHE HE1  H  -0.941   2.089   1.268 1.00 . A A . 40 PHE HE1  1 1 
        2  1919 1 1 42 PHE HE2  H   2.417   4.426   2.454 1.00 . A A . 40 PHE HE2  1 1 
        2  1920 1 1 42 PHE HZ   H   0.498   3.010   3.042 1.00 . A A . 40 PHE HZ   1 1 
        2  1921 1 1 42 PHE N    N  -0.551   4.307  -3.336 1.00 . A A . 40 PHE N    1 1 
        2  1922 1 1 42 PHE O    O   1.321   7.218  -3.410 1.00 . A A . 40 PHE O    1 1 
        2  1923 1 1 43 GLU C    C   1.347   7.340  -6.495 1.00 . A A . 41 GLU C    1 1 
        2  1924 1 1 43 GLU CA   C   2.270   6.313  -5.846 1.00 . A A . 41 GLU CA   1 1 
        2  1925 1 1 43 GLU CB   C   2.864   5.423  -6.931 1.00 . A A . 41 GLU CB   1 1 
        2  1926 1 1 43 GLU CD   C   2.392   4.039  -8.993 1.00 . A A . 41 GLU CD   1 1 
        2  1927 1 1 43 GLU CG   C   1.821   4.683  -7.752 1.00 . A A . 41 GLU CG   1 1 
        2  1928 1 1 43 GLU H    H   1.381   4.564  -5.021 1.00 . A A . 41 GLU H    1 1 
        2  1929 1 1 43 GLU HA   H   3.075   6.837  -5.351 1.00 . A A . 41 GLU HA   1 1 
        2  1930 1 1 43 GLU HB2  H   3.440   6.044  -7.595 1.00 . A A . 41 GLU HB2  1 1 
        2  1931 1 1 43 GLU HB3  H   3.515   4.696  -6.468 1.00 . A A . 41 GLU HB3  1 1 
        2  1932 1 1 43 GLU HG2  H   1.386   3.910  -7.136 1.00 . A A . 41 GLU HG2  1 1 
        2  1933 1 1 43 GLU HG3  H   1.051   5.382  -8.046 1.00 . A A . 41 GLU HG3  1 1 
        2  1934 1 1 43 GLU N    N   1.569   5.512  -4.838 1.00 . A A . 41 GLU N    1 1 
        2  1935 1 1 43 GLU O    O   1.785   8.140  -7.331 1.00 . A A . 41 GLU O    1 1 
        2  1936 1 1 43 GLU OE1  O   2.729   4.780  -9.947 1.00 . A A . 41 GLU OE1  1 1 
        2  1937 1 1 43 GLU OE2  O   2.477   2.795  -9.040 1.00 . A A . 41 GLU OE2  1 1 
        2  1938 1 1 44 SER C    C  -0.582   9.642  -6.463 1.00 . A A . 42 SER C    1 1 
        2  1939 1 1 44 SER CA   C  -0.925   8.176  -6.698 1.00 . A A . 42 SER CA   1 1 
        2  1940 1 1 44 SER CB   C  -2.313   7.848  -6.127 1.00 . A A . 42 SER CB   1 1 
        2  1941 1 1 44 SER H    H  -0.185   6.689  -5.403 1.00 . A A . 42 SER H    1 1 
        2  1942 1 1 44 SER HA   H  -0.938   7.993  -7.762 1.00 . A A . 42 SER HA   1 1 
        2  1943 1 1 44 SER HB2  H  -2.517   6.796  -6.266 1.00 . A A . 42 SER HB2  1 1 
        2  1944 1 1 44 SER HB3  H  -2.328   8.078  -5.071 1.00 . A A . 42 SER HB3  1 1 
        2  1945 1 1 44 SER HG   H  -3.023   8.863  -7.649 1.00 . A A . 42 SER HG   1 1 
        2  1946 1 1 44 SER N    N   0.077   7.307  -6.117 1.00 . A A . 42 SER N    1 1 
        2  1947 1 1 44 SER O    O  -0.782  10.483  -7.338 1.00 . A A . 42 SER O    1 1 
        2  1948 1 1 44 SER OG   O  -3.334   8.600  -6.773 1.00 . A A . 42 SER OG   1 1 
        2  1949 1 1 45 SER C    C   1.461  11.414  -3.996 1.00 . A A . 43 SER C    1 1 
        2  1950 1 1 45 SER CA   C   0.296  11.327  -4.984 1.00 . A A . 43 SER CA   1 1 
        2  1951 1 1 45 SER CB   C  -0.918  12.107  -4.462 1.00 . A A . 43 SER CB   1 1 
        2  1952 1 1 45 SER H    H   0.099   9.246  -4.624 1.00 . A A . 43 SER H    1 1 
        2  1953 1 1 45 SER HA   H   0.613  11.779  -5.912 1.00 . A A . 43 SER HA   1 1 
        2  1954 1 1 45 SER HB2  H  -1.285  11.640  -3.560 1.00 . A A . 43 SER HB2  1 1 
        2  1955 1 1 45 SER HB3  H  -0.625  13.124  -4.249 1.00 . A A . 43 SER HB3  1 1 
        2  1956 1 1 45 SER HG   H  -1.715  11.572  -6.180 1.00 . A A . 43 SER HG   1 1 
        2  1957 1 1 45 SER N    N  -0.065   9.955  -5.284 1.00 . A A . 43 SER N    1 1 
        2  1958 1 1 45 SER O    O   2.614  11.524  -4.412 1.00 . A A . 43 SER O    1 1 
        2  1959 1 1 45 SER OG   O  -1.965  12.125  -5.422 1.00 . A A . 43 SER OG   1 1 
        2  1960 1 1 46 CYS C    C   1.433  11.596  -0.236 1.00 . A A . 44 CYS C    1 1 
        2  1961 1 1 46 CYS CA   C   2.134  11.468  -1.614 1.00 . A A . 44 CYS CA   1 1 
        2  1962 1 1 46 CYS CB   C   3.059  12.690  -1.863 1.00 . A A . 44 CYS CB   1 1 
        2  1963 1 1 46 CYS H    H   0.220  11.130  -2.441 1.00 . A A . 44 CYS H    1 1 
        2  1964 1 1 46 CYS HA   H   2.729  10.566  -1.617 1.00 . A A . 44 CYS HA   1 1 
        2  1965 1 1 46 CYS HB2  H   3.759  12.444  -2.647 1.00 . A A . 44 CYS HB2  1 1 
        2  1966 1 1 46 CYS HB3  H   2.449  13.519  -2.186 1.00 . A A . 44 CYS HB3  1 1 
        2  1967 1 1 46 CYS N    N   1.146  11.319  -2.697 1.00 . A A . 44 CYS N    1 1 
        2  1968 1 1 46 CYS O    O   1.806  10.903   0.712 1.00 . A A . 44 CYS O    1 1 
        2  1969 1 1 46 CYS SG   S   4.036  13.242  -0.417 1.00 . A A . 44 CYS SG   1 1 
        2  1970 1 1 47 PRO C    C  -1.044  11.356   1.581 1.00 . A A . 45 PRO C    1 1 
        2  1971 1 1 47 PRO CA   C  -0.343  12.648   1.164 1.00 . A A . 45 PRO CA   1 1 
        2  1972 1 1 47 PRO CB   C  -1.381  13.740   0.855 1.00 . A A . 45 PRO CB   1 1 
        2  1973 1 1 47 PRO CD   C  -0.089  13.443  -1.119 1.00 . A A . 45 PRO CD   1 1 
        2  1974 1 1 47 PRO CG   C  -1.459  13.788  -0.630 1.00 . A A . 45 PRO CG   1 1 
        2  1975 1 1 47 PRO HA   H   0.304  12.976   1.965 1.00 . A A . 45 PRO HA   1 1 
        2  1976 1 1 47 PRO HB2  H  -2.332  13.472   1.292 1.00 . A A . 45 PRO HB2  1 1 
        2  1977 1 1 47 PRO HB3  H  -1.046  14.684   1.261 1.00 . A A . 45 PRO HB3  1 1 
        2  1978 1 1 47 PRO HD2  H  -0.139  12.974  -2.089 1.00 . A A . 45 PRO HD2  1 1 
        2  1979 1 1 47 PRO HD3  H   0.532  14.325  -1.151 1.00 . A A . 45 PRO HD3  1 1 
        2  1980 1 1 47 PRO HG2  H  -2.177  13.061  -0.984 1.00 . A A . 45 PRO HG2  1 1 
        2  1981 1 1 47 PRO HG3  H  -1.735  14.780  -0.955 1.00 . A A . 45 PRO HG3  1 1 
        2  1982 1 1 47 PRO N    N   0.401  12.498  -0.096 1.00 . A A . 45 PRO N    1 1 
        2  1983 1 1 47 PRO O    O  -1.803  10.762   0.803 1.00 . A A . 45 PRO O    1 1 
        2  1984 1 1 48 GLN C    C  -2.878   9.772   3.417 1.00 . A A . 46 GLN C    1 1 
        2  1985 1 1 48 GLN CA   C  -1.363   9.715   3.365 1.00 . A A . 46 GLN CA   1 1 
        2  1986 1 1 48 GLN CB   C  -0.804   9.456   4.761 1.00 . A A . 46 GLN CB   1 1 
        2  1987 1 1 48 GLN CD   C  -0.795   7.999   6.811 1.00 . A A . 46 GLN CD   1 1 
        2  1988 1 1 48 GLN CG   C  -1.347   8.204   5.420 1.00 . A A . 46 GLN CG   1 1 
        2  1989 1 1 48 GLN H    H  -0.218  11.489   3.388 1.00 . A A . 46 GLN H    1 1 
        2  1990 1 1 48 GLN HA   H  -1.074   8.900   2.722 1.00 . A A . 46 GLN HA   1 1 
        2  1991 1 1 48 GLN HB2  H   0.270   9.364   4.695 1.00 . A A . 46 GLN HB2  1 1 
        2  1992 1 1 48 GLN HB3  H  -1.044  10.299   5.390 1.00 . A A . 46 GLN HB3  1 1 
        2  1993 1 1 48 GLN HE21 H  -0.968   6.034   6.613 1.00 . A A . 46 GLN HE21 1 1 
        2  1994 1 1 48 GLN HE22 H  -0.329   6.589   8.119 1.00 . A A . 46 GLN HE22 1 1 
        2  1995 1 1 48 GLN HG2  H  -2.424   8.278   5.481 1.00 . A A . 46 GLN HG2  1 1 
        2  1996 1 1 48 GLN HG3  H  -1.086   7.349   4.813 1.00 . A A . 46 GLN HG3  1 1 
        2  1997 1 1 48 GLN N    N  -0.799  10.943   2.817 1.00 . A A . 46 GLN N    1 1 
        2  1998 1 1 48 GLN NE2  N  -0.688   6.753   7.221 1.00 . A A . 46 GLN NE2  1 1 
        2  1999 1 1 48 GLN O    O  -3.539   8.748   3.312 1.00 . A A . 46 GLN O    1 1 
        2  2000 1 1 48 GLN OE1  O  -0.471   8.958   7.511 1.00 . A A . 46 GLN OE1  1 1 
        2  2001 1 1 49 GLN C    C  -5.544  10.522   2.430 1.00 . A A . 47 GLN C    1 1 
        2  2002 1 1 49 GLN CA   C  -4.863  11.156   3.645 1.00 . A A . 47 GLN CA   1 1 
        2  2003 1 1 49 GLN CB   C  -5.198  12.643   3.738 1.00 . A A . 47 GLN CB   1 1 
        2  2004 1 1 49 GLN CD   C  -6.961  14.412   4.028 1.00 . A A . 47 GLN CD   1 1 
        2  2005 1 1 49 GLN CG   C  -6.679  12.934   3.892 1.00 . A A . 47 GLN CG   1 1 
        2  2006 1 1 49 GLN H    H  -2.830  11.748   3.662 1.00 . A A . 47 GLN H    1 1 
        2  2007 1 1 49 GLN HA   H  -5.217  10.661   4.536 1.00 . A A . 47 GLN HA   1 1 
        2  2008 1 1 49 GLN HB2  H  -4.682  13.064   4.589 1.00 . A A . 47 GLN HB2  1 1 
        2  2009 1 1 49 GLN HB3  H  -4.849  13.135   2.841 1.00 . A A . 47 GLN HB3  1 1 
        2  2010 1 1 49 GLN HE21 H  -7.077  14.587   2.067 1.00 . A A . 47 GLN HE21 1 1 
        2  2011 1 1 49 GLN HE22 H  -7.318  16.044   2.961 1.00 . A A . 47 GLN HE22 1 1 
        2  2012 1 1 49 GLN HG2  H  -7.202  12.560   3.024 1.00 . A A . 47 GLN HG2  1 1 
        2  2013 1 1 49 GLN HG3  H  -7.043  12.429   4.775 1.00 . A A . 47 GLN HG3  1 1 
        2  2014 1 1 49 GLN N    N  -3.419  10.970   3.580 1.00 . A A . 47 GLN N    1 1 
        2  2015 1 1 49 GLN NE2  N  -7.138  15.080   2.913 1.00 . A A . 47 GLN NE2  1 1 
        2  2016 1 1 49 GLN O    O  -6.416   9.664   2.574 1.00 . A A . 47 GLN O    1 1 
        2  2017 1 1 49 GLN OE1  O  -7.012  14.948   5.132 1.00 . A A . 47 GLN OE1  1 1 
        2  2018 1 1 50 TRP C    C  -5.236   8.931  -0.158 1.00 . A A . 48 TRP C    1 1 
        2  2019 1 1 50 TRP CA   C  -5.659  10.389   0.000 1.00 . A A . 48 TRP CA   1 1 
        2  2020 1 1 50 TRP CB   C  -5.145  11.215  -1.194 1.00 . A A . 48 TRP CB   1 1 
        2  2021 1 1 50 TRP CD1  C  -5.415   9.764  -3.303 1.00 . A A . 48 TRP CD1  1 1 
        2  2022 1 1 50 TRP CD2  C  -6.780  11.539  -3.226 1.00 . A A . 48 TRP CD2  1 1 
        2  2023 1 1 50 TRP CE2  C  -7.024  10.835  -4.421 1.00 . A A . 48 TRP CE2  1 1 
        2  2024 1 1 50 TRP CE3  C  -7.522  12.695  -2.962 1.00 . A A . 48 TRP CE3  1 1 
        2  2025 1 1 50 TRP CG   C  -5.748  10.834  -2.521 1.00 . A A . 48 TRP CG   1 1 
        2  2026 1 1 50 TRP CH2  C  -8.687  12.381  -5.061 1.00 . A A . 48 TRP CH2  1 1 
        2  2027 1 1 50 TRP CZ2  C  -7.977  11.248  -5.347 1.00 . A A . 48 TRP CZ2  1 1 
        2  2028 1 1 50 TRP CZ3  C  -8.468  13.103  -3.882 1.00 . A A . 48 TRP CZ3  1 1 
        2  2029 1 1 50 TRP H    H  -4.427  11.620   1.198 1.00 . A A . 48 TRP H    1 1 
        2  2030 1 1 50 TRP HA   H  -6.735  10.447   0.037 1.00 . A A . 48 TRP HA   1 1 
        2  2031 1 1 50 TRP HB2  H  -5.365  12.258  -1.021 1.00 . A A . 48 TRP HB2  1 1 
        2  2032 1 1 50 TRP HB3  H  -4.075  11.092  -1.268 1.00 . A A . 48 TRP HB3  1 1 
        2  2033 1 1 50 TRP HD1  H  -4.663   9.034  -3.045 1.00 . A A . 48 TRP HD1  1 1 
        2  2034 1 1 50 TRP HE1  H  -6.129   9.086  -5.161 1.00 . A A . 48 TRP HE1  1 1 
        2  2035 1 1 50 TRP HE3  H  -7.367  13.263  -2.057 1.00 . A A . 48 TRP HE3  1 1 
        2  2036 1 1 50 TRP HH2  H  -9.437  12.739  -5.752 1.00 . A A . 48 TRP HH2  1 1 
        2  2037 1 1 50 TRP HZ2  H  -8.160  10.703  -6.261 1.00 . A A . 48 TRP HZ2  1 1 
        2  2038 1 1 50 TRP HZ3  H  -9.050  13.992  -3.696 1.00 . A A . 48 TRP HZ3  1 1 
        2  2039 1 1 50 TRP N    N  -5.121  10.930   1.242 1.00 . A A . 48 TRP N    1 1 
        2  2040 1 1 50 TRP NE1  N  -6.179   9.757  -4.444 1.00 . A A . 48 TRP NE1  1 1 
        2  2041 1 1 50 TRP O    O  -6.069   8.045  -0.392 1.00 . A A . 48 TRP O    1 1 
        2  2042 1 1 51 ILE C    C  -4.035   6.321   0.680 1.00 . A A . 49 ILE C    1 1 
        2  2043 1 1 51 ILE CA   C  -3.342   7.384  -0.159 1.00 . A A . 49 ILE CA   1 1 
        2  2044 1 1 51 ILE CB   C  -1.836   7.420   0.189 1.00 . A A . 49 ILE CB   1 1 
        2  2045 1 1 51 ILE CD1  C   0.413   8.305  -0.621 1.00 . A A . 49 ILE CD1  1 1 
        2  2046 1 1 51 ILE CG1  C  -1.060   8.145  -0.913 1.00 . A A . 49 ILE CG1  1 1 
        2  2047 1 1 51 ILE CG2  C  -1.281   6.016   0.426 1.00 . A A . 49 ILE CG2  1 1 
        2  2048 1 1 51 ILE H    H  -3.358   9.451   0.255 1.00 . A A . 49 ILE H    1 1 
        2  2049 1 1 51 ILE HA   H  -3.434   7.112  -1.200 1.00 . A A . 49 ILE HA   1 1 
        2  2050 1 1 51 ILE HB   H  -1.726   7.975   1.108 1.00 . A A . 49 ILE HB   1 1 
        2  2051 1 1 51 ILE HD11 H   0.889   8.819  -1.444 1.00 . A A . 49 ILE HD11 1 1 
        2  2052 1 1 51 ILE HD12 H   0.864   7.331  -0.493 1.00 . A A . 49 ILE HD12 1 1 
        2  2053 1 1 51 ILE HD13 H   0.539   8.882   0.283 1.00 . A A . 49 ILE HD13 1 1 
        2  2054 1 1 51 ILE HG12 H  -1.153   7.589  -1.835 1.00 . A A . 49 ILE HG12 1 1 
        2  2055 1 1 51 ILE HG13 H  -1.483   9.128  -1.049 1.00 . A A . 49 ILE HG13 1 1 
        2  2056 1 1 51 ILE HG21 H  -1.482   5.396  -0.433 1.00 . A A . 49 ILE HG21 1 1 
        2  2057 1 1 51 ILE HG22 H  -1.748   5.584   1.303 1.00 . A A . 49 ILE HG22 1 1 
        2  2058 1 1 51 ILE HG23 H  -0.215   6.074   0.588 1.00 . A A . 49 ILE HG23 1 1 
        2  2059 1 1 51 ILE N    N  -3.940   8.699   0.008 1.00 . A A . 49 ILE N    1 1 
        2  2060 1 1 51 ILE O    O  -4.594   5.373   0.139 1.00 . A A . 49 ILE O    1 1 
        2  2061 1 1 52 LYS C    C  -6.098   5.447   2.804 1.00 . A A . 50 LYS C    1 1 
        2  2062 1 1 52 LYS CA   C  -4.593   5.505   2.880 1.00 . A A . 50 LYS CA   1 1 
        2  2063 1 1 52 LYS CB   C  -4.123   5.687   4.317 1.00 . A A . 50 LYS CB   1 1 
        2  2064 1 1 52 LYS CD   C  -2.466   3.760   4.178 1.00 . A A . 50 LYS CD   1 1 
        2  2065 1 1 52 LYS CE   C  -3.419   2.822   4.919 1.00 . A A . 50 LYS CE   1 1 
        2  2066 1 1 52 LYS CG   C  -2.686   5.232   4.554 1.00 . A A . 50 LYS CG   1 1 
        2  2067 1 1 52 LYS H    H  -3.653   7.324   2.367 1.00 . A A . 50 LYS H    1 1 
        2  2068 1 1 52 LYS HA   H  -4.217   4.559   2.534 1.00 . A A . 50 LYS HA   1 1 
        2  2069 1 1 52 LYS HB2  H  -4.189   6.735   4.574 1.00 . A A . 50 LYS HB2  1 1 
        2  2070 1 1 52 LYS HB3  H  -4.768   5.124   4.972 1.00 . A A . 50 LYS HB3  1 1 
        2  2071 1 1 52 LYS HD2  H  -2.614   3.639   3.116 1.00 . A A . 50 LYS HD2  1 1 
        2  2072 1 1 52 LYS HD3  H  -1.449   3.491   4.426 1.00 . A A . 50 LYS HD3  1 1 
        2  2073 1 1 52 LYS HE2  H  -3.316   2.985   5.979 1.00 . A A . 50 LYS HE2  1 1 
        2  2074 1 1 52 LYS HE3  H  -4.432   3.042   4.617 1.00 . A A . 50 LYS HE3  1 1 
        2  2075 1 1 52 LYS HG2  H  -2.030   5.840   3.950 1.00 . A A . 50 LYS HG2  1 1 
        2  2076 1 1 52 LYS HG3  H  -2.444   5.371   5.597 1.00 . A A . 50 LYS HG3  1 1 
        2  2077 1 1 52 LYS HZ1  H  -3.816   0.762   5.075 1.00 . A A . 50 LYS HZ1  1 1 
        2  2078 1 1 52 LYS HZ2  H  -2.184   1.144   4.966 1.00 . A A . 50 LYS HZ2  1 1 
        2  2079 1 1 52 LYS HZ3  H  -3.155   1.228   3.588 1.00 . A A . 50 LYS HZ3  1 1 
        2  2080 1 1 52 LYS N    N  -4.031   6.497   1.990 1.00 . A A . 50 LYS N    1 1 
        2  2081 1 1 52 LYS NZ   N  -3.125   1.399   4.623 1.00 . A A . 50 LYS NZ   1 1 
        2  2082 1 1 52 LYS O    O  -6.685   4.427   3.132 1.00 . A A . 50 LYS O    1 1 
        2  2083 1 1 53 TYR C    C  -8.609   5.469   1.232 1.00 . A A . 51 TYR C    1 1 
        2  2084 1 1 53 TYR CA   C  -8.183   6.529   2.246 1.00 . A A . 51 TYR CA   1 1 
        2  2085 1 1 53 TYR CB   C  -8.701   7.905   1.818 1.00 . A A . 51 TYR CB   1 1 
        2  2086 1 1 53 TYR CD1  C -11.033   7.943   2.777 1.00 . A A . 51 TYR CD1  1 1 
        2  2087 1 1 53 TYR CD2  C -10.791   8.045   0.410 1.00 . A A . 51 TYR CD2  1 1 
        2  2088 1 1 53 TYR CE1  C -12.403   7.991   2.643 1.00 . A A . 51 TYR CE1  1 1 
        2  2089 1 1 53 TYR CE2  C -12.159   8.097   0.267 1.00 . A A . 51 TYR CE2  1 1 
        2  2090 1 1 53 TYR CG   C -10.202   7.967   1.665 1.00 . A A . 51 TYR CG   1 1 
        2  2091 1 1 53 TYR CZ   C -12.963   8.069   1.386 1.00 . A A . 51 TYR CZ   1 1 
        2  2092 1 1 53 TYR H    H  -6.224   7.352   2.172 1.00 . A A . 51 TYR H    1 1 
        2  2093 1 1 53 TYR HA   H  -8.606   6.277   3.208 1.00 . A A . 51 TYR HA   1 1 
        2  2094 1 1 53 TYR HB2  H  -8.414   8.637   2.557 1.00 . A A . 51 TYR HB2  1 1 
        2  2095 1 1 53 TYR HB3  H  -8.258   8.167   0.870 1.00 . A A . 51 TYR HB3  1 1 
        2  2096 1 1 53 TYR HD1  H -10.591   7.883   3.760 1.00 . A A . 51 TYR HD1  1 1 
        2  2097 1 1 53 TYR HD2  H -10.158   8.066  -0.466 1.00 . A A . 51 TYR HD2  1 1 
        2  2098 1 1 53 TYR HE1  H -13.032   7.972   3.520 1.00 . A A . 51 TYR HE1  1 1 
        2  2099 1 1 53 TYR HE2  H -12.599   8.157  -0.717 1.00 . A A . 51 TYR HE2  1 1 
        2  2100 1 1 53 TYR HH   H -14.689   8.731   1.901 1.00 . A A . 51 TYR HH   1 1 
        2  2101 1 1 53 TYR N    N  -6.734   6.536   2.386 1.00 . A A . 51 TYR N    1 1 
        2  2102 1 1 53 TYR O    O  -9.461   4.626   1.519 1.00 . A A . 51 TYR O    1 1 
        2  2103 1 1 53 TYR OH   O -14.332   8.113   1.248 1.00 . A A . 51 TYR OH   1 1 
        2  2104 1 1 54 PHE C    C  -7.644   3.187  -0.685 1.00 . A A . 52 PHE C    1 1 
        2  2105 1 1 54 PHE CA   C  -8.300   4.534  -0.986 1.00 . A A . 52 PHE CA   1 1 
        2  2106 1 1 54 PHE CB   C  -7.856   5.053  -2.355 1.00 . A A . 52 PHE CB   1 1 
        2  2107 1 1 54 PHE CD1  C  -8.320   7.519  -2.421 1.00 . A A . 52 PHE CD1  1 1 
        2  2108 1 1 54 PHE CD2  C  -9.723   6.069  -3.683 1.00 . A A . 52 PHE CD2  1 1 
        2  2109 1 1 54 PHE CE1  C  -9.048   8.606  -2.853 1.00 . A A . 52 PHE CE1  1 1 
        2  2110 1 1 54 PHE CE2  C -10.454   7.156  -4.120 1.00 . A A . 52 PHE CE2  1 1 
        2  2111 1 1 54 PHE CG   C  -8.648   6.238  -2.829 1.00 . A A . 52 PHE CG   1 1 
        2  2112 1 1 54 PHE CZ   C -10.116   8.425  -3.704 1.00 . A A . 52 PHE CZ   1 1 
        2  2113 1 1 54 PHE H    H  -7.338   6.215  -0.122 1.00 . A A . 52 PHE H    1 1 
        2  2114 1 1 54 PHE HA   H  -9.371   4.393  -1.001 1.00 . A A . 52 PHE HA   1 1 
        2  2115 1 1 54 PHE HB2  H  -6.819   5.347  -2.302 1.00 . A A . 52 PHE HB2  1 1 
        2  2116 1 1 54 PHE HB3  H  -7.965   4.263  -3.083 1.00 . A A . 52 PHE HB3  1 1 
        2  2117 1 1 54 PHE HD1  H  -7.483   7.663  -1.754 1.00 . A A . 52 PHE HD1  1 1 
        2  2118 1 1 54 PHE HD2  H  -9.988   5.074  -4.009 1.00 . A A . 52 PHE HD2  1 1 
        2  2119 1 1 54 PHE HE1  H  -8.781   9.601  -2.526 1.00 . A A . 52 PHE HE1  1 1 
        2  2120 1 1 54 PHE HE2  H -11.291   7.011  -4.786 1.00 . A A . 52 PHE HE2  1 1 
        2  2121 1 1 54 PHE HZ   H -10.688   9.275  -4.042 1.00 . A A . 52 PHE HZ   1 1 
        2  2122 1 1 54 PHE N    N  -8.003   5.511   0.055 1.00 . A A . 52 PHE N    1 1 
        2  2123 1 1 54 PHE O    O  -8.272   2.129  -0.822 1.00 . A A . 52 PHE O    1 1 
        2  2124 1 1 55 ASP C    C  -6.239   1.147   1.067 1.00 . A A . 53 ASP C    1 1 
        2  2125 1 1 55 ASP CA   C  -5.588   2.047   0.027 1.00 . A A . 53 ASP CA   1 1 
        2  2126 1 1 55 ASP CB   C  -4.182   2.447   0.485 1.00 . A A . 53 ASP CB   1 1 
        2  2127 1 1 55 ASP CG   C  -3.313   1.269   0.873 1.00 . A A . 53 ASP CG   1 1 
        2  2128 1 1 55 ASP H    H  -5.975   4.126  -0.123 1.00 . A A . 53 ASP H    1 1 
        2  2129 1 1 55 ASP HA   H  -5.500   1.492  -0.895 1.00 . A A . 53 ASP HA   1 1 
        2  2130 1 1 55 ASP HB2  H  -3.687   2.979  -0.314 1.00 . A A . 53 ASP HB2  1 1 
        2  2131 1 1 55 ASP HB3  H  -4.270   3.101   1.337 1.00 . A A . 53 ASP HB3  1 1 
        2  2132 1 1 55 ASP N    N  -6.389   3.244  -0.255 1.00 . A A . 53 ASP N    1 1 
        2  2133 1 1 55 ASP O    O  -6.363  -0.039   0.850 1.00 . A A . 53 ASP O    1 1 
        2  2134 1 1 55 ASP OD1  O  -2.745   0.632  -0.020 1.00 . A A . 53 ASP OD1  1 1 
        2  2135 1 1 55 ASP OD2  O  -3.178   1.009   2.088 1.00 . A A . 53 ASP OD2  1 1 
        2  2136 1 1 56 LYS C    C  -8.375  -0.017   2.864 1.00 . A A . 54 LYS C    1 1 
        2  2137 1 1 56 LYS CA   C  -7.290   0.985   3.303 1.00 . A A . 54 LYS CA   1 1 
        2  2138 1 1 56 LYS CB   C  -7.867   1.959   4.333 1.00 . A A . 54 LYS CB   1 1 
        2  2139 1 1 56 LYS CD   C  -8.929   2.333   6.584 1.00 . A A . 54 LYS CD   1 1 
        2  2140 1 1 56 LYS CE   C -10.028   3.213   6.002 1.00 . A A . 54 LYS CE   1 1 
        2  2141 1 1 56 LYS CG   C  -8.444   1.298   5.576 1.00 . A A . 54 LYS CG   1 1 
        2  2142 1 1 56 LYS H    H  -6.660   2.719   2.232 1.00 . A A . 54 LYS H    1 1 
        2  2143 1 1 56 LYS HA   H  -6.489   0.437   3.774 1.00 . A A . 54 LYS HA   1 1 
        2  2144 1 1 56 LYS HB2  H  -7.085   2.637   4.644 1.00 . A A . 54 LYS HB2  1 1 
        2  2145 1 1 56 LYS HB3  H  -8.651   2.530   3.856 1.00 . A A . 54 LYS HB3  1 1 
        2  2146 1 1 56 LYS HD2  H  -9.316   1.822   7.453 1.00 . A A . 54 LYS HD2  1 1 
        2  2147 1 1 56 LYS HD3  H  -8.096   2.956   6.872 1.00 . A A . 54 LYS HD3  1 1 
        2  2148 1 1 56 LYS HE2  H  -9.655   3.696   5.111 1.00 . A A . 54 LYS HE2  1 1 
        2  2149 1 1 56 LYS HE3  H -10.873   2.592   5.747 1.00 . A A . 54 LYS HE3  1 1 
        2  2150 1 1 56 LYS HG2  H  -9.276   0.675   5.286 1.00 . A A . 54 LYS HG2  1 1 
        2  2151 1 1 56 LYS HG3  H  -7.680   0.690   6.035 1.00 . A A . 54 LYS HG3  1 1 
        2  2152 1 1 56 LYS HZ1  H  -9.680   4.898   7.180 1.00 . A A . 54 LYS HZ1  1 1 
        2  2153 1 1 56 LYS HZ2  H -10.789   3.815   7.843 1.00 . A A . 54 LYS HZ2  1 1 
        2  2154 1 1 56 LYS HZ3  H -11.249   4.805   6.557 1.00 . A A . 54 LYS HZ3  1 1 
        2  2155 1 1 56 LYS N    N  -6.709   1.739   2.170 1.00 . A A . 54 LYS N    1 1 
        2  2156 1 1 56 LYS NZ   N -10.465   4.256   6.958 1.00 . A A . 54 LYS NZ   1 1 
        2  2157 1 1 56 LYS O    O  -8.537  -1.081   3.475 1.00 . A A . 54 LYS O    1 1 
        2  2158 1 1 57 ARG C    C  -9.654  -1.802   0.618 1.00 . A A . 55 ARG C    1 1 
        2  2159 1 1 57 ARG CA   C -10.171  -0.538   1.322 1.00 . A A . 55 ARG CA   1 1 
        2  2160 1 1 57 ARG CB   C -11.112   0.264   0.422 1.00 . A A . 55 ARG CB   1 1 
        2  2161 1 1 57 ARG CD   C -12.765   2.173   0.270 1.00 . A A . 55 ARG CD   1 1 
        2  2162 1 1 57 ARG CG   C -11.870   1.346   1.180 1.00 . A A . 55 ARG CG   1 1 
        2  2163 1 1 57 ARG CZ   C -13.829   4.389   0.647 1.00 . A A . 55 ARG CZ   1 1 
        2  2164 1 1 57 ARG H    H  -8.867   1.137   1.318 1.00 . A A . 55 ARG H    1 1 
        2  2165 1 1 57 ARG HA   H -10.726  -0.852   2.195 1.00 . A A . 55 ARG HA   1 1 
        2  2166 1 1 57 ARG HB2  H -10.533   0.732  -0.362 1.00 . A A . 55 ARG HB2  1 1 
        2  2167 1 1 57 ARG HB3  H -11.830  -0.408  -0.021 1.00 . A A . 55 ARG HB3  1 1 
        2  2168 1 1 57 ARG HD2  H -12.147   2.704  -0.438 1.00 . A A . 55 ARG HD2  1 1 
        2  2169 1 1 57 ARG HD3  H -13.434   1.511  -0.258 1.00 . A A . 55 ARG HD3  1 1 
        2  2170 1 1 57 ARG HE   H -13.904   2.827   1.908 1.00 . A A . 55 ARG HE   1 1 
        2  2171 1 1 57 ARG HG2  H -12.482   0.879   1.933 1.00 . A A . 55 ARG HG2  1 1 
        2  2172 1 1 57 ARG HG3  H -11.152   1.999   1.655 1.00 . A A . 55 ARG HG3  1 1 
        2  2173 1 1 57 ARG HH11 H -12.847   4.240  -1.125 1.00 . A A . 55 ARG HH11 1 1 
        2  2174 1 1 57 ARG HH12 H -13.588   5.769  -0.827 1.00 . A A . 55 ARG HH12 1 1 
        2  2175 1 1 57 ARG HH21 H -14.898   4.855   2.313 1.00 . A A . 55 ARG HH21 1 1 
        2  2176 1 1 57 ARG HH22 H -14.755   6.134   1.155 1.00 . A A . 55 ARG HH22 1 1 
        2  2177 1 1 57 ARG N    N  -9.086   0.309   1.801 1.00 . A A . 55 ARG N    1 1 
        2  2178 1 1 57 ARG NE   N -13.559   3.141   1.039 1.00 . A A . 55 ARG NE   1 1 
        2  2179 1 1 57 ARG NH1  N -13.387   4.834  -0.524 1.00 . A A . 55 ARG NH1  1 1 
        2  2180 1 1 57 ARG NH2  N -14.552   5.188   1.430 1.00 . A A . 55 ARG NH2  1 1 
        2  2181 1 1 57 ARG O    O -10.303  -2.846   0.650 1.00 . A A . 55 ARG O    1 1 
        2  2182 1 1 58 ARG C    C  -6.680  -3.356   0.129 1.00 . A A . 56 ARG C    1 1 
        2  2183 1 1 58 ARG CA   C  -7.873  -2.858  -0.682 1.00 . A A . 56 ARG CA   1 1 
        2  2184 1 1 58 ARG CB   C  -7.409  -2.495  -2.102 1.00 . A A . 56 ARG CB   1 1 
        2  2185 1 1 58 ARG CD   C  -9.598  -1.584  -3.003 1.00 . A A . 56 ARG CD   1 1 
        2  2186 1 1 58 ARG CG   C  -8.481  -2.600  -3.183 1.00 . A A . 56 ARG CG   1 1 
        2  2187 1 1 58 ARG CZ   C -11.721  -1.036  -4.172 1.00 . A A . 56 ARG CZ   1 1 
        2  2188 1 1 58 ARG H    H  -8.027  -0.839  -0.026 1.00 . A A . 56 ARG H    1 1 
        2  2189 1 1 58 ARG HA   H  -8.610  -3.645  -0.741 1.00 . A A . 56 ARG HA   1 1 
        2  2190 1 1 58 ARG HB2  H  -7.046  -1.477  -2.093 1.00 . A A . 56 ARG HB2  1 1 
        2  2191 1 1 58 ARG HB3  H  -6.592  -3.148  -2.372 1.00 . A A . 56 ARG HB3  1 1 
        2  2192 1 1 58 ARG HD2  H -10.159  -1.834  -2.117 1.00 . A A . 56 ARG HD2  1 1 
        2  2193 1 1 58 ARG HD3  H  -9.164  -0.601  -2.892 1.00 . A A . 56 ARG HD3  1 1 
        2  2194 1 1 58 ARG HE   H -10.164  -2.003  -4.981 1.00 . A A . 56 ARG HE   1 1 
        2  2195 1 1 58 ARG HG2  H  -8.021  -2.438  -4.145 1.00 . A A . 56 ARG HG2  1 1 
        2  2196 1 1 58 ARG HG3  H  -8.903  -3.593  -3.153 1.00 . A A . 56 ARG HG3  1 1 
        2  2197 1 1 58 ARG HH11 H -11.694  -0.453  -2.227 1.00 . A A . 56 ARG HH11 1 1 
        2  2198 1 1 58 ARG HH12 H -13.144  -0.074  -3.087 1.00 . A A . 56 ARG HH12 1 1 
        2  2199 1 1 58 ARG HH21 H -12.079  -1.493  -6.117 1.00 . A A . 56 ARG HH21 1 1 
        2  2200 1 1 58 ARG HH22 H -13.356  -0.656  -5.309 1.00 . A A . 56 ARG HH22 1 1 
        2  2201 1 1 58 ARG N    N  -8.496  -1.703  -0.017 1.00 . A A . 56 ARG N    1 1 
        2  2202 1 1 58 ARG NE   N -10.501  -1.578  -4.157 1.00 . A A . 56 ARG NE   1 1 
        2  2203 1 1 58 ARG NH1  N -12.220  -0.476  -3.077 1.00 . A A . 56 ARG NH1  1 1 
        2  2204 1 1 58 ARG NH2  N -12.441  -1.065  -5.283 1.00 . A A . 56 ARG NH2  1 1 
        2  2205 1 1 58 ARG O    O  -6.051  -4.365  -0.209 1.00 . A A . 56 ARG O    1 1 
        2  2206 1 1 59 ASP C    C  -5.123  -4.283   2.538 1.00 . A A . 57 ASP C    1 1 
        2  2207 1 1 59 ASP CA   C  -5.250  -2.846   2.074 1.00 . A A . 57 ASP CA   1 1 
        2  2208 1 1 59 ASP CB   C  -5.350  -1.912   3.275 1.00 . A A . 57 ASP CB   1 1 
        2  2209 1 1 59 ASP CG   C  -4.123  -1.904   4.154 1.00 . A A . 57 ASP CG   1 1 
        2  2210 1 1 59 ASP H    H  -6.994  -1.880   1.406 1.00 . A A . 57 ASP H    1 1 
        2  2211 1 1 59 ASP HA   H  -4.360  -2.588   1.517 1.00 . A A . 57 ASP HA   1 1 
        2  2212 1 1 59 ASP HB2  H  -5.500  -0.908   2.909 1.00 . A A . 57 ASP HB2  1 1 
        2  2213 1 1 59 ASP HB3  H  -6.202  -2.200   3.873 1.00 . A A . 57 ASP HB3  1 1 
        2  2214 1 1 59 ASP N    N  -6.401  -2.629   1.195 1.00 . A A . 57 ASP N    1 1 
        2  2215 1 1 59 ASP O    O  -6.040  -4.844   3.157 1.00 . A A . 57 ASP O    1 1 
        2  2216 1 1 59 ASP OD1  O  -4.039  -1.017   5.042 1.00 . A A . 57 ASP OD1  1 1 
        2  2217 1 1 59 ASP OD2  O  -3.237  -2.768   3.973 1.00 . A A . 57 ASP OD2  1 1 
        2  2218 1 1 60 TYR C    C  -2.403  -6.233   3.470 1.00 . A A . 58 TYR C    1 1 
        2  2219 1 1 60 TYR CA   C  -3.674  -6.218   2.593 1.00 . A A . 58 TYR CA   1 1 
        2  2220 1 1 60 TYR CB   C  -3.487  -7.076   1.346 1.00 . A A . 58 TYR CB   1 1 
        2  2221 1 1 60 TYR CD1  C  -4.529  -9.371   1.167 1.00 . A A . 58 TYR CD1  1 1 
        2  2222 1 1 60 TYR CD2  C  -2.409  -9.187   2.227 1.00 . A A . 58 TYR CD2  1 1 
        2  2223 1 1 60 TYR CE1  C  -4.516 -10.739   1.372 1.00 . A A . 58 TYR CE1  1 1 
        2  2224 1 1 60 TYR CE2  C  -2.387 -10.546   2.440 1.00 . A A . 58 TYR CE2  1 1 
        2  2225 1 1 60 TYR CG   C  -3.474  -8.573   1.591 1.00 . A A . 58 TYR CG   1 1 
        2  2226 1 1 60 TYR CZ   C  -3.441 -11.323   2.008 1.00 . A A . 58 TYR CZ   1 1 
        2  2227 1 1 60 TYR H    H  -3.350  -4.362   1.675 1.00 . A A . 58 TYR H    1 1 
        2  2228 1 1 60 TYR HA   H  -4.502  -6.605   3.167 1.00 . A A . 58 TYR HA   1 1 
        2  2229 1 1 60 TYR HB2  H  -4.304  -6.861   0.679 1.00 . A A . 58 TYR HB2  1 1 
        2  2230 1 1 60 TYR HB3  H  -2.558  -6.804   0.867 1.00 . A A . 58 TYR HB3  1 1 
        2  2231 1 1 60 TYR HD1  H  -5.366  -8.907   0.666 1.00 . A A . 58 TYR HD1  1 1 
        2  2232 1 1 60 TYR HD2  H  -1.587  -8.581   2.570 1.00 . A A . 58 TYR HD2  1 1 
        2  2233 1 1 60 TYR HE1  H  -5.344 -11.344   1.035 1.00 . A A . 58 TYR HE1  1 1 
        2  2234 1 1 60 TYR HE2  H  -1.539 -10.993   2.936 1.00 . A A . 58 TYR HE2  1 1 
        2  2235 1 1 60 TYR HH   H  -3.683 -13.133   1.399 1.00 . A A . 58 TYR HH   1 1 
        2  2236 1 1 60 TYR N    N  -3.995  -4.873   2.201 1.00 . A A . 58 TYR N    1 1 
        2  2237 1 1 60 TYR O    O  -2.429  -6.657   4.613 1.00 . A A . 58 TYR O    1 1 
        2  2238 1 1 60 TYR OH   O  -3.420 -12.689   2.216 1.00 . A A . 58 TYR OH   1 1 
        2  2239 1 1 61 LEU C    C   0.157  -4.554   4.505 1.00 . A A . 59 LEU C    1 1 
        2  2240 1 1 61 LEU CA   C  -0.013  -5.786   3.626 1.00 . A A . 59 LEU CA   1 1 
        2  2241 1 1 61 LEU CB   C   1.184  -5.899   2.674 1.00 . A A . 59 LEU CB   1 1 
        2  2242 1 1 61 LEU CD1  C   1.341  -8.397   2.952 1.00 . A A . 59 LEU CD1  1 1 
        2  2243 1 1 61 LEU CD2  C   0.381  -7.447   0.845 1.00 . A A . 59 LEU CD2  1 1 
        2  2244 1 1 61 LEU CG   C   1.391  -7.247   1.966 1.00 . A A . 59 LEU CG   1 1 
        2  2245 1 1 61 LEU H    H  -1.308  -5.496   1.972 1.00 . A A . 59 LEU H    1 1 
        2  2246 1 1 61 LEU HA   H  -0.015  -6.649   4.271 1.00 . A A . 59 LEU HA   1 1 
        2  2247 1 1 61 LEU HB2  H   1.064  -5.142   1.915 1.00 . A A . 59 LEU HB2  1 1 
        2  2248 1 1 61 LEU HB3  H   2.082  -5.669   3.234 1.00 . A A . 59 LEU HB3  1 1 
        2  2249 1 1 61 LEU HD11 H   0.371  -8.432   3.422 1.00 . A A . 59 LEU HD11 1 1 
        2  2250 1 1 61 LEU HD12 H   2.103  -8.257   3.705 1.00 . A A . 59 LEU HD12 1 1 
        2  2251 1 1 61 LEU HD13 H   1.519  -9.324   2.426 1.00 . A A . 59 LEU HD13 1 1 
        2  2252 1 1 61 LEU HD21 H   0.750  -8.209   0.170 1.00 . A A . 59 LEU HD21 1 1 
        2  2253 1 1 61 LEU HD22 H   0.256  -6.523   0.301 1.00 . A A . 59 LEU HD22 1 1 
        2  2254 1 1 61 LEU HD23 H  -0.566  -7.754   1.252 1.00 . A A . 59 LEU HD23 1 1 
        2  2255 1 1 61 LEU HG   H   2.379  -7.253   1.528 1.00 . A A . 59 LEU HG   1 1 
        2  2256 1 1 61 LEU N    N  -1.284  -5.806   2.898 1.00 . A A . 59 LEU N    1 1 
        2  2257 1 1 61 LEU O    O   0.768  -4.629   5.565 1.00 . A A . 59 LEU O    1 1 
        2  2258 1 1 62 LYS C    C  -0.769  -2.140   6.141 1.00 . A A . 60 LYS C    1 1 
        2  2259 1 1 62 LYS CA   C  -0.153  -2.158   4.734 1.00 . A A . 60 LYS CA   1 1 
        2  2260 1 1 62 LYS CB   C  -0.707  -1.005   3.879 1.00 . A A . 60 LYS CB   1 1 
        2  2261 1 1 62 LYS CD   C   1.420   0.368   3.774 1.00 . A A . 60 LYS CD   1 1 
        2  2262 1 1 62 LYS CE   C   1.640   0.065   2.293 1.00 . A A . 60 LYS CE   1 1 
        2  2263 1 1 62 LYS CG   C  -0.063   0.355   4.148 1.00 . A A . 60 LYS CG   1 1 
        2  2264 1 1 62 LYS H    H  -0.954  -3.458   3.271 1.00 . A A . 60 LYS H    1 1 
        2  2265 1 1 62 LYS HA   H   0.913  -2.031   4.832 1.00 . A A . 60 LYS HA   1 1 
        2  2266 1 1 62 LYS HB2  H  -0.564  -1.247   2.837 1.00 . A A . 60 LYS HB2  1 1 
        2  2267 1 1 62 LYS HB3  H  -1.767  -0.919   4.069 1.00 . A A . 60 LYS HB3  1 1 
        2  2268 1 1 62 LYS HD2  H   1.828   1.344   3.987 1.00 . A A . 60 LYS HD2  1 1 
        2  2269 1 1 62 LYS HD3  H   1.953  -0.371   4.360 1.00 . A A . 60 LYS HD3  1 1 
        2  2270 1 1 62 LYS HE2  H   1.205  -0.896   2.063 1.00 . A A . 60 LYS HE2  1 1 
        2  2271 1 1 62 LYS HE3  H   1.160   0.831   1.703 1.00 . A A . 60 LYS HE3  1 1 
        2  2272 1 1 62 LYS HG2  H  -0.573   1.110   3.562 1.00 . A A . 60 LYS HG2  1 1 
        2  2273 1 1 62 LYS HG3  H  -0.163   0.589   5.198 1.00 . A A . 60 LYS HG3  1 1 
        2  2274 1 1 62 LYS HZ1  H   3.552  -0.677   2.568 1.00 . A A . 60 LYS HZ1  1 1 
        2  2275 1 1 62 LYS HZ2  H   3.524   0.954   2.111 1.00 . A A . 60 LYS HZ2  1 1 
        2  2276 1 1 62 LYS HZ3  H   3.234  -0.241   0.960 1.00 . A A . 60 LYS HZ3  1 1 
        2  2277 1 1 62 LYS N    N  -0.375  -3.435   4.060 1.00 . A A . 60 LYS N    1 1 
        2  2278 1 1 62 LYS NZ   N   3.081   0.025   1.957 1.00 . A A . 60 LYS NZ   1 1 
        2  2279 1 1 62 LYS O    O  -0.172  -1.610   7.078 1.00 . A A . 60 LYS O    1 1 
        2  2280 1 1 63 PHE C    C  -1.949  -3.719   8.544 1.00 . A A . 61 PHE C    1 1 
        2  2281 1 1 63 PHE CA   C  -2.636  -2.761   7.579 1.00 . A A . 61 PHE CA   1 1 
        2  2282 1 1 63 PHE CB   C  -4.137  -3.118   7.421 1.00 . A A . 61 PHE CB   1 1 
        2  2283 1 1 63 PHE CD1  C  -4.665  -5.342   8.486 1.00 . A A . 61 PHE CD1  1 1 
        2  2284 1 1 63 PHE CD2  C  -4.612  -5.233   6.102 1.00 . A A . 61 PHE CD2  1 1 
        2  2285 1 1 63 PHE CE1  C  -4.993  -6.678   8.422 1.00 . A A . 61 PHE CE1  1 1 
        2  2286 1 1 63 PHE CE2  C  -4.939  -6.577   6.042 1.00 . A A . 61 PHE CE2  1 1 
        2  2287 1 1 63 PHE CG   C  -4.468  -4.597   7.330 1.00 . A A . 61 PHE CG   1 1 
        2  2288 1 1 63 PHE CZ   C  -5.130  -7.297   7.201 1.00 . A A . 61 PHE CZ   1 1 
        2  2289 1 1 63 PHE H    H  -2.394  -3.113   5.492 1.00 . A A . 61 PHE H    1 1 
        2  2290 1 1 63 PHE HA   H  -2.564  -1.767   7.996 1.00 . A A . 61 PHE HA   1 1 
        2  2291 1 1 63 PHE HB2  H  -4.676  -2.724   8.268 1.00 . A A . 61 PHE HB2  1 1 
        2  2292 1 1 63 PHE HB3  H  -4.509  -2.640   6.525 1.00 . A A . 61 PHE HB3  1 1 
        2  2293 1 1 63 PHE HD1  H  -4.558  -4.860   9.447 1.00 . A A . 61 PHE HD1  1 1 
        2  2294 1 1 63 PHE HD2  H  -4.459  -4.685   5.181 1.00 . A A . 61 PHE HD2  1 1 
        2  2295 1 1 63 PHE HE1  H  -5.142  -7.242   9.331 1.00 . A A . 61 PHE HE1  1 1 
        2  2296 1 1 63 PHE HE2  H  -5.047  -7.063   5.084 1.00 . A A . 61 PHE HE2  1 1 
        2  2297 1 1 63 PHE HZ   H  -5.386  -8.344   7.150 1.00 . A A . 61 PHE HZ   1 1 
        2  2298 1 1 63 PHE N    N  -1.952  -2.727   6.287 1.00 . A A . 61 PHE N    1 1 
        2  2299 1 1 63 PHE O    O  -2.193  -3.683   9.751 1.00 . A A . 61 PHE O    1 1 
        2  2300 1 1 64 LYS C    C   0.683  -4.875   9.688 1.00 . A A . 62 LYS C    1 1 
        2  2301 1 1 64 LYS CA   C  -0.359  -5.534   8.820 1.00 . A A . 62 LYS CA   1 1 
        2  2302 1 1 64 LYS CB   C   0.249  -6.616   7.957 1.00 . A A . 62 LYS CB   1 1 
        2  2303 1 1 64 LYS CD   C  -0.172  -8.578   6.468 1.00 . A A . 62 LYS CD   1 1 
        2  2304 1 1 64 LYS CE   C  -1.231  -9.502   5.892 1.00 . A A . 62 LYS CE   1 1 
        2  2305 1 1 64 LYS CG   C  -0.794  -7.509   7.343 1.00 . A A . 62 LYS CG   1 1 
        2  2306 1 1 64 LYS H    H  -0.902  -4.518   7.047 1.00 . A A . 62 LYS H    1 1 
        2  2307 1 1 64 LYS HA   H  -1.089  -5.992   9.474 1.00 . A A . 62 LYS HA   1 1 
        2  2308 1 1 64 LYS HB2  H   0.821  -6.156   7.164 1.00 . A A . 62 LYS HB2  1 1 
        2  2309 1 1 64 LYS HB3  H   0.904  -7.224   8.563 1.00 . A A . 62 LYS HB3  1 1 
        2  2310 1 1 64 LYS HD2  H   0.361  -8.106   5.658 1.00 . A A . 62 LYS HD2  1 1 
        2  2311 1 1 64 LYS HD3  H   0.515  -9.159   7.063 1.00 . A A . 62 LYS HD3  1 1 
        2  2312 1 1 64 LYS HE2  H  -1.980  -8.900   5.396 1.00 . A A . 62 LYS HE2  1 1 
        2  2313 1 1 64 LYS HE3  H  -0.769 -10.159   5.174 1.00 . A A . 62 LYS HE3  1 1 
        2  2314 1 1 64 LYS HG2  H  -1.352  -7.974   8.141 1.00 . A A . 62 LYS HG2  1 1 
        2  2315 1 1 64 LYS HG3  H  -1.456  -6.896   6.751 1.00 . A A . 62 LYS HG3  1 1 
        2  2316 1 1 64 LYS HZ1  H  -1.183 -10.845   7.490 1.00 . A A . 62 LYS HZ1  1 1 
        2  2317 1 1 64 LYS HZ2  H  -2.545 -11.000   6.502 1.00 . A A . 62 LYS HZ2  1 1 
        2  2318 1 1 64 LYS HZ3  H  -2.433  -9.706   7.591 1.00 . A A . 62 LYS HZ3  1 1 
        2  2319 1 1 64 LYS N    N  -1.076  -4.561   8.012 1.00 . A A . 62 LYS N    1 1 
        2  2320 1 1 64 LYS NZ   N  -1.891 -10.313   6.943 1.00 . A A . 62 LYS NZ   1 1 
        2  2321 1 1 64 LYS O    O   1.218  -5.491  10.611 1.00 . A A . 62 LYS O    1 1 
        2  2322 1 1 65 GLU C    C   1.172  -2.451  11.498 1.00 . A A . 63 GLU C    1 1 
        2  2323 1 1 65 GLU CA   C   1.889  -2.861  10.216 1.00 . A A . 63 GLU CA   1 1 
        2  2324 1 1 65 GLU CB   C   2.415  -1.646   9.458 1.00 . A A . 63 GLU CB   1 1 
        2  2325 1 1 65 GLU CD   C   4.566  -2.704   8.641 1.00 . A A . 63 GLU CD   1 1 
        2  2326 1 1 65 GLU CG   C   3.270  -2.012   8.253 1.00 . A A . 63 GLU CG   1 1 
        2  2327 1 1 65 GLU H    H   0.586  -3.207   8.595 1.00 . A A . 63 GLU H    1 1 
        2  2328 1 1 65 GLU HA   H   2.716  -3.506  10.474 1.00 . A A . 63 GLU HA   1 1 
        2  2329 1 1 65 GLU HB2  H   1.577  -1.059   9.113 1.00 . A A . 63 GLU HB2  1 1 
        2  2330 1 1 65 GLU HB3  H   3.013  -1.049  10.127 1.00 . A A . 63 GLU HB3  1 1 
        2  2331 1 1 65 GLU HG2  H   2.706  -2.675   7.616 1.00 . A A . 63 GLU HG2  1 1 
        2  2332 1 1 65 GLU HG3  H   3.508  -1.110   7.708 1.00 . A A . 63 GLU HG3  1 1 
        2  2333 1 1 65 GLU N    N   0.982  -3.625   9.391 1.00 . A A . 63 GLU N    1 1 
        2  2334 1 1 65 GLU O    O   1.778  -1.903  12.422 1.00 . A A . 63 GLU O    1 1 
        2  2335 1 1 65 GLU OE1  O   5.625  -2.041   8.632 1.00 . A A . 63 GLU OE1  1 1 
        2  2336 1 1 65 GLU OE2  O   4.533  -3.921   8.963 1.00 . A A . 63 GLU OE2  1 1 
        2  2337 1 1 66 LYS C    C  -1.024  -1.064  13.156 1.00 . A A . 64 LYS C    1 1 
        2  2338 1 1 66 LYS CA   C  -0.985  -2.531  12.723 1.00 . A A . 64 LYS CA   1 1 
        2  2339 1 1 66 LYS CB   C  -0.471  -3.417  13.865 1.00 . A A . 64 LYS CB   1 1 
        2  2340 1 1 66 LYS CD   C   0.562  -5.685  14.302 1.00 . A A . 64 LYS CD   1 1 
        2  2341 1 1 66 LYS CE   C   1.972  -5.306  13.854 1.00 . A A . 64 LYS CE   1 1 
        2  2342 1 1 66 LYS CG   C  -0.499  -4.906  13.531 1.00 . A A . 64 LYS CG   1 1 
        2  2343 1 1 66 LYS H    H  -0.565  -3.132  10.728 1.00 . A A . 64 LYS H    1 1 
        2  2344 1 1 66 LYS HA   H  -1.988  -2.844  12.475 1.00 . A A . 64 LYS HA   1 1 
        2  2345 1 1 66 LYS HB2  H   0.546  -3.137  14.090 1.00 . A A . 64 LYS HB2  1 1 
        2  2346 1 1 66 LYS HB3  H  -1.084  -3.254  14.737 1.00 . A A . 64 LYS HB3  1 1 
        2  2347 1 1 66 LYS HD2  H   0.460  -5.467  15.353 1.00 . A A . 64 LYS HD2  1 1 
        2  2348 1 1 66 LYS HD3  H   0.410  -6.741  14.133 1.00 . A A . 64 LYS HD3  1 1 
        2  2349 1 1 66 LYS HE2  H   2.028  -5.377  12.778 1.00 . A A . 64 LYS HE2  1 1 
        2  2350 1 1 66 LYS HE3  H   2.172  -4.290  14.156 1.00 . A A . 64 LYS HE3  1 1 
        2  2351 1 1 66 LYS HG2  H  -1.472  -5.302  13.782 1.00 . A A . 64 LYS HG2  1 1 
        2  2352 1 1 66 LYS HG3  H  -0.325  -5.027  12.472 1.00 . A A . 64 LYS HG3  1 1 
        2  2353 1 1 66 LYS HZ1  H   2.865  -7.175  14.123 1.00 . A A . 64 LYS HZ1  1 1 
        2  2354 1 1 66 LYS HZ2  H   2.948  -6.178  15.485 1.00 . A A . 64 LYS HZ2  1 1 
        2  2355 1 1 66 LYS HZ3  H   3.955  -5.886  14.164 1.00 . A A . 64 LYS HZ3  1 1 
        2  2356 1 1 66 LYS N    N  -0.147  -2.744  11.536 1.00 . A A . 64 LYS N    1 1 
        2  2357 1 1 66 LYS NZ   N   3.004  -6.196  14.447 1.00 . A A . 64 LYS NZ   1 1 
        2  2358 1 1 66 LYS O    O  -1.270  -0.760  14.325 1.00 . A A . 64 LYS O    1 1 
        2  2359 1 1 67 PHE C    C  -2.143   1.899  12.161 1.00 . A A . 65 PHE C    1 1 
        2  2360 1 1 67 PHE CA   C  -0.805   1.253  12.523 1.00 . A A . 65 PHE CA   1 1 
        2  2361 1 1 67 PHE CB   C   0.343   1.943  11.770 1.00 . A A . 65 PHE CB   1 1 
        2  2362 1 1 67 PHE CD1  C   1.286   3.822  13.148 1.00 . A A . 65 PHE CD1  1 1 
        2  2363 1 1 67 PHE CD2  C  -0.120   4.373  11.302 1.00 . A A . 65 PHE CD2  1 1 
        2  2364 1 1 67 PHE CE1  C   1.440   5.165  13.434 1.00 . A A . 65 PHE CE1  1 1 
        2  2365 1 1 67 PHE CE2  C   0.029   5.716  11.585 1.00 . A A . 65 PHE CE2  1 1 
        2  2366 1 1 67 PHE CG   C   0.505   3.409  12.082 1.00 . A A . 65 PHE CG   1 1 
        2  2367 1 1 67 PHE CZ   C   0.811   6.112  12.651 1.00 . A A . 65 PHE CZ   1 1 
        2  2368 1 1 67 PHE H    H  -0.668  -0.458  11.292 1.00 . A A . 65 PHE H    1 1 
        2  2369 1 1 67 PHE HA   H  -0.641   1.362  13.584 1.00 . A A . 65 PHE HA   1 1 
        2  2370 1 1 67 PHE HB2  H   1.271   1.453  12.023 1.00 . A A . 65 PHE HB2  1 1 
        2  2371 1 1 67 PHE HB3  H   0.173   1.846  10.707 1.00 . A A . 65 PHE HB3  1 1 
        2  2372 1 1 67 PHE HD1  H   1.778   3.081  13.761 1.00 . A A . 65 PHE HD1  1 1 
        2  2373 1 1 67 PHE HD2  H  -0.732   4.064  10.469 1.00 . A A . 65 PHE HD2  1 1 
        2  2374 1 1 67 PHE HE1  H   2.051   5.473  14.270 1.00 . A A . 65 PHE HE1  1 1 
        2  2375 1 1 67 PHE HE2  H  -0.463   6.456  10.971 1.00 . A A . 65 PHE HE2  1 1 
        2  2376 1 1 67 PHE HZ   H   0.931   7.163  12.874 1.00 . A A . 65 PHE HZ   1 1 
        2  2377 1 1 67 PHE N    N  -0.816  -0.164  12.217 1.00 . A A . 65 PHE N    1 1 
        2  2378 1 1 67 PHE O    O  -2.464   2.058  10.977 1.00 . A A . 65 PHE O    1 1 
        2  2379 1 1 68 GLU C    C  -5.129   2.301  12.012 1.00 . A A . 66 GLU C    1 1 
        2  2380 1 1 68 GLU CA   C  -4.211   2.954  13.049 1.00 . A A . 66 GLU CA   1 1 
        2  2381 1 1 68 GLU CB   C  -3.968   4.430  12.703 1.00 . A A . 66 GLU CB   1 1 
        2  2382 1 1 68 GLU CD   C  -2.741   4.762  14.907 1.00 . A A . 66 GLU CD   1 1 
        2  2383 1 1 68 GLU CG   C  -3.747   5.324  13.922 1.00 . A A . 66 GLU CG   1 1 
        2  2384 1 1 68 GLU H    H  -2.622   2.017  14.103 1.00 . A A . 66 GLU H    1 1 
        2  2385 1 1 68 GLU HA   H  -4.708   2.911  14.007 1.00 . A A . 66 GLU HA   1 1 
        2  2386 1 1 68 GLU HB2  H  -3.095   4.497  12.074 1.00 . A A . 66 GLU HB2  1 1 
        2  2387 1 1 68 GLU HB3  H  -4.822   4.803  12.159 1.00 . A A . 66 GLU HB3  1 1 
        2  2388 1 1 68 GLU HG2  H  -3.392   6.285  13.584 1.00 . A A . 66 GLU HG2  1 1 
        2  2389 1 1 68 GLU HG3  H  -4.692   5.454  14.429 1.00 . A A . 66 GLU HG3  1 1 
        2  2390 1 1 68 GLU N    N  -2.922   2.247  13.199 1.00 . A A . 66 GLU N    1 1 
        2  2391 1 1 68 GLU O    O  -5.945   2.975  11.372 1.00 . A A . 66 GLU O    1 1 
        2  2392 1 1 68 GLU OE1  O  -1.540   5.056  14.778 1.00 . A A . 66 GLU OE1  1 1 
        2  2393 1 1 68 GLU OE2  O  -3.153   4.023  15.824 1.00 . A A . 66 GLU OE2  1 1 
        2  2394 1 1 69 ALA C    C  -7.048  -0.333  11.571 1.00 . A A . 67 ALA C    1 1 
        2  2395 1 1 69 ALA CA   C  -5.812   0.261  10.918 1.00 . A A . 67 ALA CA   1 1 
        2  2396 1 1 69 ALA CB   C  -4.974  -0.836  10.281 1.00 . A A . 67 ALA CB   1 1 
        2  2397 1 1 69 ALA H    H  -4.383   0.514  12.447 1.00 . A A . 67 ALA H    1 1 
        2  2398 1 1 69 ALA HA   H  -6.117   0.945  10.141 1.00 . A A . 67 ALA HA   1 1 
        2  2399 1 1 69 ALA HB1  H  -4.098  -0.402   9.824 1.00 . A A . 67 ALA HB1  1 1 
        2  2400 1 1 69 ALA HB2  H  -5.561  -1.342   9.530 1.00 . A A . 67 ALA HB2  1 1 
        2  2401 1 1 69 ALA HB3  H  -4.673  -1.545  11.040 1.00 . A A . 67 ALA HB3  1 1 
        2  2402 1 1 69 ALA N    N  -5.019   0.996  11.878 1.00 . A A . 67 ALA N    1 1 
        2  2403 1 1 69 ALA O    O  -8.172  -0.101  11.118 1.00 . A A . 67 ALA O    1 1 
        2  2404 1 1 70 GLY C    C  -8.514  -2.889  12.480 1.00 . A A . 68 GLY C    1 1 
        2  2405 1 1 70 GLY CA   C  -7.941  -1.763  13.314 1.00 . A A . 68 GLY CA   1 1 
        2  2406 1 1 70 GLY H    H  -5.921  -1.213  12.975 1.00 . A A . 68 GLY H    1 1 
        2  2407 1 1 70 GLY HA2  H  -7.589  -2.162  14.254 1.00 . A A . 68 GLY HA2  1 1 
        2  2408 1 1 70 GLY HA3  H  -8.720  -1.041  13.508 1.00 . A A . 68 GLY HA3  1 1 
        2  2409 1 1 70 GLY N    N  -6.836  -1.102  12.636 1.00 . A A . 68 GLY N    1 1 
        2  2410 1 1 70 GLY O    O  -9.594  -3.411  12.765 1.00 . A A . 68 GLY O    1 1 
        2  2411 1 1 71 GLN C    C  -7.539  -5.613  10.865 1.00 . A A . 69 GLN C    1 1 
        2  2412 1 1 71 GLN CA   C  -8.207  -4.290  10.535 1.00 . A A . 69 GLN CA   1 1 
        2  2413 1 1 71 GLN CB   C  -7.878  -3.868   9.103 1.00 . A A . 69 GLN CB   1 1 
        2  2414 1 1 71 GLN CD   C  -8.025  -2.007   7.397 1.00 . A A . 69 GLN CD   1 1 
        2  2415 1 1 71 GLN CG   C  -8.596  -2.601   8.666 1.00 . A A . 69 GLN CG   1 1 
        2  2416 1 1 71 GLN H    H  -6.913  -2.834  11.316 1.00 . A A . 69 GLN H    1 1 
        2  2417 1 1 71 GLN HA   H  -9.275  -4.401  10.629 1.00 . A A . 69 GLN HA   1 1 
        2  2418 1 1 71 GLN HB2  H  -6.814  -3.698   9.024 1.00 . A A . 69 GLN HB2  1 1 
        2  2419 1 1 71 GLN HB3  H  -8.158  -4.665   8.429 1.00 . A A . 69 GLN HB3  1 1 
        2  2420 1 1 71 GLN HE21 H  -9.264  -3.092   6.291 1.00 . A A . 69 GLN HE21 1 1 
        2  2421 1 1 71 GLN HE22 H  -8.195  -2.045   5.427 1.00 . A A . 69 GLN HE22 1 1 
        2  2422 1 1 71 GLN HG2  H  -9.638  -2.833   8.498 1.00 . A A . 69 GLN HG2  1 1 
        2  2423 1 1 71 GLN HG3  H  -8.516  -1.869   9.457 1.00 . A A . 69 GLN HG3  1 1 
        2  2424 1 1 71 GLN N    N  -7.781  -3.263  11.454 1.00 . A A . 69 GLN N    1 1 
        2  2425 1 1 71 GLN NE2  N  -8.545  -2.425   6.260 1.00 . A A . 69 GLN NE2  1 1 
        2  2426 1 1 71 GLN O    O  -6.510  -5.648  11.546 1.00 . A A . 69 GLN O    1 1 
        2  2427 1 1 71 GLN OE1  O  -7.121  -1.177   7.442 1.00 . A A . 69 GLN OE1  1 1 
        2  2428 1 1 72 PHE C    C  -7.703  -8.847   9.357 1.00 . A A . 70 PHE C    1 1 
        2  2429 1 1 72 PHE CA   C  -7.592  -8.017  10.622 1.00 . A A . 70 PHE CA   1 1 
        2  2430 1 1 72 PHE CB   C  -8.337  -8.711  11.779 1.00 . A A . 70 PHE CB   1 1 
        2  2431 1 1 72 PHE CD1  C -10.227 -10.192  11.013 1.00 . A A . 70 PHE CD1  1 1 
        2  2432 1 1 72 PHE CD2  C -10.750  -7.989  11.763 1.00 . A A . 70 PHE CD2  1 1 
        2  2433 1 1 72 PHE CE1  C -11.564 -10.430  10.769 1.00 . A A . 70 PHE CE1  1 1 
        2  2434 1 1 72 PHE CE2  C -12.091  -8.223  11.521 1.00 . A A . 70 PHE CE2  1 1 
        2  2435 1 1 72 PHE CG   C  -9.803  -8.968  11.512 1.00 . A A . 70 PHE CG   1 1 
        2  2436 1 1 72 PHE CZ   C -12.497  -9.446  11.023 1.00 . A A . 70 PHE CZ   1 1 
        2  2437 1 1 72 PHE H    H  -8.947  -6.596   9.860 1.00 . A A . 70 PHE H    1 1 
        2  2438 1 1 72 PHE HA   H  -6.550  -7.916  10.885 1.00 . A A . 70 PHE HA   1 1 
        2  2439 1 1 72 PHE HB2  H  -7.868  -9.663  11.974 1.00 . A A . 70 PHE HB2  1 1 
        2  2440 1 1 72 PHE HB3  H  -8.262  -8.093  12.663 1.00 . A A . 70 PHE HB3  1 1 
        2  2441 1 1 72 PHE HD1  H  -9.499 -10.964  10.814 1.00 . A A . 70 PHE HD1  1 1 
        2  2442 1 1 72 PHE HD2  H -10.434  -7.033  12.153 1.00 . A A . 70 PHE HD2  1 1 
        2  2443 1 1 72 PHE HE1  H -11.882 -11.388  10.380 1.00 . A A . 70 PHE HE1  1 1 
        2  2444 1 1 72 PHE HE2  H -12.819  -7.451  11.721 1.00 . A A . 70 PHE HE2  1 1 
        2  2445 1 1 72 PHE HZ   H -13.545  -9.631  10.832 1.00 . A A . 70 PHE HZ   1 1 
        2  2446 1 1 72 PHE N    N  -8.126  -6.690  10.391 1.00 . A A . 70 PHE N    1 1 
        2  2447 1 1 72 PHE O    O  -8.436  -8.486   8.431 1.00 . A A . 70 PHE O    1 1 
        2  2448 1 1 73 GLU C    C  -7.921 -12.016   8.490 1.00 . A A . 71 GLU C    1 1 
        2  2449 1 1 73 GLU CA   C  -7.025 -10.831   8.171 1.00 . A A . 71 GLU CA   1 1 
        2  2450 1 1 73 GLU CB   C  -5.625 -11.316   7.812 1.00 . A A . 71 GLU CB   1 1 
        2  2451 1 1 73 GLU CD   C  -4.214 -12.791   6.362 1.00 . A A . 71 GLU CD   1 1 
        2  2452 1 1 73 GLU CG   C  -5.578 -12.200   6.583 1.00 . A A . 71 GLU CG   1 1 
        2  2453 1 1 73 GLU H    H  -6.393 -10.170  10.066 1.00 . A A . 71 GLU H    1 1 
        2  2454 1 1 73 GLU HA   H  -7.440 -10.285   7.336 1.00 . A A . 71 GLU HA   1 1 
        2  2455 1 1 73 GLU HB2  H  -4.995 -10.457   7.633 1.00 . A A . 71 GLU HB2  1 1 
        2  2456 1 1 73 GLU HB3  H  -5.226 -11.875   8.646 1.00 . A A . 71 GLU HB3  1 1 
        2  2457 1 1 73 GLU HG2  H  -6.289 -13.004   6.704 1.00 . A A . 71 GLU HG2  1 1 
        2  2458 1 1 73 GLU HG3  H  -5.846 -11.610   5.718 1.00 . A A . 71 GLU HG3  1 1 
        2  2459 1 1 73 GLU N    N  -6.978  -9.942   9.309 1.00 . A A . 71 GLU N    1 1 
        2  2460 1 1 73 GLU O    O  -7.638 -12.780   9.411 1.00 . A A . 71 GLU O    1 1 
        2  2461 1 1 73 GLU OE1  O  -3.364 -12.119   5.751 1.00 . A A . 71 GLU OE1  1 1 
        2  2462 1 1 73 GLU OE2  O  -3.975 -13.930   6.810 1.00 . A A . 71 GLU OE2  1 1 
        2  2463 1 1 74 PRO C    C  -9.429 -14.598   7.435 1.00 . A A . 72 PRO C    1 1 
        2  2464 1 1 74 PRO CA   C  -9.957 -13.271   7.966 1.00 . A A . 72 PRO CA   1 1 
        2  2465 1 1 74 PRO CB   C -11.201 -12.830   7.199 1.00 . A A . 72 PRO CB   1 1 
        2  2466 1 1 74 PRO CD   C  -9.450 -11.287   6.651 1.00 . A A . 72 PRO CD   1 1 
        2  2467 1 1 74 PRO CG   C -10.679 -11.963   6.108 1.00 . A A . 72 PRO CG   1 1 
        2  2468 1 1 74 PRO HA   H -10.194 -13.395   9.010 1.00 . A A . 72 PRO HA   1 1 
        2  2469 1 1 74 PRO HB2  H -11.712 -13.698   6.806 1.00 . A A . 72 PRO HB2  1 1 
        2  2470 1 1 74 PRO HB3  H -11.859 -12.282   7.856 1.00 . A A . 72 PRO HB3  1 1 
        2  2471 1 1 74 PRO HD2  H  -8.687 -11.226   5.890 1.00 . A A . 72 PRO HD2  1 1 
        2  2472 1 1 74 PRO HD3  H  -9.693 -10.302   7.023 1.00 . A A . 72 PRO HD3  1 1 
        2  2473 1 1 74 PRO HG2  H -10.422 -12.571   5.253 1.00 . A A . 72 PRO HG2  1 1 
        2  2474 1 1 74 PRO HG3  H -11.423 -11.227   5.834 1.00 . A A . 72 PRO HG3  1 1 
        2  2475 1 1 74 PRO N    N  -9.022 -12.174   7.751 1.00 . A A . 72 PRO N    1 1 
        2  2476 1 1 74 PRO O    O  -8.276 -14.697   6.987 1.00 . A A . 72 PRO O    1 1 
        2  2477 1 1 75 SER C    C -11.112 -17.693   6.584 1.00 . A A . 73 SER C    1 1 
        2  2478 1 1 75 SER CA   C  -9.888 -16.927   7.060 1.00 . A A . 73 SER CA   1 1 
        2  2479 1 1 75 SER CB   C  -9.224 -17.651   8.229 1.00 . A A . 73 SER CB   1 1 
        2  2480 1 1 75 SER H    H -11.178 -15.466   7.821 1.00 . A A . 73 SER H    1 1 
        2  2481 1 1 75 SER HA   H  -9.179 -16.839   6.251 1.00 . A A . 73 SER HA   1 1 
        2  2482 1 1 75 SER HB2  H  -8.966 -18.659   7.940 1.00 . A A . 73 SER HB2  1 1 
        2  2483 1 1 75 SER HB3  H  -8.332 -17.107   8.506 1.00 . A A . 73 SER HB3  1 1 
        2  2484 1 1 75 SER HG   H -11.004 -17.583   9.066 1.00 . A A . 73 SER HG   1 1 
        2  2485 1 1 75 SER N    N -10.266 -15.608   7.485 1.00 . A A . 73 SER N    1 1 
        2  2486 1 1 75 SER O    O -12.238 -17.366   6.965 1.00 . A A . 73 SER O    1 1 
        2  2487 1 1 75 SER OG   O -10.090 -17.695   9.360 1.00 . A A . 73 SER OG   1 1 
        2  2488 1 1 76 GLU C    C -11.805 -20.966   5.623 1.00 . A A . 74 GLU C    1 1 
        2  2489 1 1 76 GLU CA   C -11.996 -19.501   5.261 1.00 . A A . 74 GLU CA   1 1 
        2  2490 1 1 76 GLU CB   C -12.188 -19.313   3.737 1.00 . A A . 74 GLU CB   1 1 
        2  2491 1 1 76 GLU CD   C -10.290 -20.788   2.881 1.00 . A A . 74 GLU CD   1 1 
        2  2492 1 1 76 GLU CG   C -10.908 -19.404   2.897 1.00 . A A . 74 GLU CG   1 1 
        2  2493 1 1 76 GLU H    H  -9.983 -18.900   5.474 1.00 . A A . 74 GLU H    1 1 
        2  2494 1 1 76 GLU HA   H -12.889 -19.153   5.760 1.00 . A A . 74 GLU HA   1 1 
        2  2495 1 1 76 GLU HB2  H -12.869 -20.071   3.382 1.00 . A A . 74 GLU HB2  1 1 
        2  2496 1 1 76 GLU HB3  H -12.634 -18.344   3.567 1.00 . A A . 74 GLU HB3  1 1 
        2  2497 1 1 76 GLU HG2  H -11.144 -19.129   1.880 1.00 . A A . 74 GLU HG2  1 1 
        2  2498 1 1 76 GLU HG3  H -10.186 -18.707   3.295 1.00 . A A . 74 GLU HG3  1 1 
        2  2499 1 1 76 GLU N    N -10.902 -18.692   5.757 1.00 . A A . 74 GLU N    1 1 
        2  2500 1 1 76 GLU O    O -10.731 -21.369   6.064 1.00 . A A . 74 GLU O    1 1 
        2  2501 1 1 76 GLU OE1  O -10.937 -21.730   2.374 1.00 . A A . 74 GLU OE1  1 1 
        2  2502 1 1 76 GLU OE2  O  -9.148 -20.935   3.356 1.00 . A A . 74 GLU OE2  1 1 
        2  2503 1 1 77 THR C    C -13.152 -23.955   4.473 1.00 . A A . 75 THR C    1 1 
        2  2504 1 1 77 THR CA   C -12.801 -23.164   5.739 1.00 . A A . 75 THR CA   1 1 
        2  2505 1 1 77 THR CB   C -13.806 -23.521   6.861 1.00 . A A . 75 THR CB   1 1 
        2  2506 1 1 77 THR CG2  C -13.470 -24.869   7.490 1.00 . A A . 75 THR CG2  1 1 
        2  2507 1 1 77 THR H    H -13.695 -21.353   5.143 1.00 . A A . 75 THR H    1 1 
        2  2508 1 1 77 THR HA   H -11.804 -23.418   6.064 1.00 . A A . 75 THR HA   1 1 
        2  2509 1 1 77 THR HB   H -14.799 -23.569   6.437 1.00 . A A . 75 THR HB   1 1 
        2  2510 1 1 77 THR HG1  H -12.870 -22.182   7.985 1.00 . A A . 75 THR HG1  1 1 
        2  2511 1 1 77 THR HG21 H -14.180 -25.089   8.274 1.00 . A A . 75 THR HG21 1 1 
        2  2512 1 1 77 THR HG22 H -12.476 -24.835   7.904 1.00 . A A . 75 THR HG22 1 1 
        2  2513 1 1 77 THR HG23 H -13.519 -25.640   6.735 1.00 . A A . 75 THR HG23 1 1 
        2  2514 1 1 77 THR N    N -12.850 -21.745   5.453 1.00 . A A . 75 THR N    1 1 
        2  2515 1 1 77 THR O    O -13.245 -25.181   4.489 1.00 . A A . 75 THR O    1 1 
        2  2516 1 1 77 THR OG1  O -13.775 -22.509   7.878 1.00 . A A . 75 THR OG1  1 1 
        2  2517 1 1 78 THR C    C -12.626 -24.744   1.515 1.00 . A A . 76 THR C    1 1 
        2  2518 1 1 78 THR CA   C -13.719 -23.847   2.106 1.00 . A A . 76 THR CA   1 1 
        2  2519 1 1 78 THR CB   C -14.133 -22.774   1.080 1.00 . A A . 76 THR CB   1 1 
        2  2520 1 1 78 THR CG2  C -15.533 -22.266   1.379 1.00 . A A . 76 THR CG2  1 1 
        2  2521 1 1 78 THR H    H -13.179 -22.268   3.405 1.00 . A A . 76 THR H    1 1 
        2  2522 1 1 78 THR HA   H -14.583 -24.462   2.303 1.00 . A A . 76 THR HA   1 1 
        2  2523 1 1 78 THR HB   H -14.125 -23.215   0.095 1.00 . A A . 76 THR HB   1 1 
        2  2524 1 1 78 THR HG1  H -12.407 -21.921   1.607 1.00 . A A . 76 THR HG1  1 1 
        2  2525 1 1 78 THR HG21 H -15.554 -21.828   2.366 1.00 . A A . 76 THR HG21 1 1 
        2  2526 1 1 78 THR HG22 H -16.232 -23.087   1.335 1.00 . A A . 76 THR HG22 1 1 
        2  2527 1 1 78 THR HG23 H -15.807 -21.518   0.648 1.00 . A A . 76 THR HG23 1 1 
        2  2528 1 1 78 THR N    N -13.325 -23.239   3.372 1.00 . A A . 76 THR N    1 1 
        2  2529 1 1 78 THR O    O -12.906 -25.631   0.707 1.00 . A A . 76 THR O    1 1 
        2  2530 1 1 78 THR OG1  O -13.209 -21.675   1.110 1.00 . A A . 76 THR OG1  1 1 
        2  2531 1 1 79 ALA C    C -10.260 -26.758   1.975 1.00 . A A . 77 ALA C    1 1 
        2  2532 1 1 79 ALA CA   C -10.254 -25.309   1.461 1.00 . A A . 77 ALA CA   1 1 
        2  2533 1 1 79 ALA CB   C  -8.950 -24.621   1.838 1.00 . A A . 77 ALA CB   1 1 
        2  2534 1 1 79 ALA H    H -11.234 -23.826   2.615 1.00 . A A . 77 ALA H    1 1 
        2  2535 1 1 79 ALA HA   H -10.316 -25.331   0.383 1.00 . A A . 77 ALA HA   1 1 
        2  2536 1 1 79 ALA HB1  H  -8.847 -24.612   2.913 1.00 . A A . 77 ALA HB1  1 1 
        2  2537 1 1 79 ALA HB2  H  -8.958 -23.606   1.467 1.00 . A A . 77 ALA HB2  1 1 
        2  2538 1 1 79 ALA HB3  H  -8.121 -25.157   1.402 1.00 . A A . 77 ALA HB3  1 1 
        2  2539 1 1 79 ALA N    N -11.391 -24.536   1.952 1.00 . A A . 77 ALA N    1 1 
        2  2540 1 1 79 ALA O    O  -9.334 -27.518   1.706 1.00 . A A . 77 ALA O    1 1 
        2  2541 1 1 80 LYS C    C -11.818 -29.495   2.158 1.00 . A A . 78 LYS C    1 1 
        2  2542 1 1 80 LYS CA   C -11.409 -28.496   3.242 1.00 . A A . 78 LYS CA   1 1 
        2  2543 1 1 80 LYS CB   C -12.383 -28.551   4.446 1.00 . A A . 78 LYS CB   1 1 
        2  2544 1 1 80 LYS CD   C -14.638 -29.463   3.703 1.00 . A A . 78 LYS CD   1 1 
        2  2545 1 1 80 LYS CE   C -16.130 -29.163   3.549 1.00 . A A . 78 LYS CE   1 1 
        2  2546 1 1 80 LYS CG   C -13.850 -28.226   4.133 1.00 . A A . 78 LYS CG   1 1 
        2  2547 1 1 80 LYS H    H -12.019 -26.492   2.895 1.00 . A A . 78 LYS H    1 1 
        2  2548 1 1 80 LYS HA   H -10.422 -28.770   3.587 1.00 . A A . 78 LYS HA   1 1 
        2  2549 1 1 80 LYS HB2  H -12.350 -29.546   4.866 1.00 . A A . 78 LYS HB2  1 1 
        2  2550 1 1 80 LYS HB3  H -12.036 -27.852   5.195 1.00 . A A . 78 LYS HB3  1 1 
        2  2551 1 1 80 LYS HD2  H -14.253 -29.810   2.756 1.00 . A A . 78 LYS HD2  1 1 
        2  2552 1 1 80 LYS HD3  H -14.510 -30.234   4.449 1.00 . A A . 78 LYS HD3  1 1 
        2  2553 1 1 80 LYS HE2  H -16.650 -30.086   3.340 1.00 . A A . 78 LYS HE2  1 1 
        2  2554 1 1 80 LYS HE3  H -16.498 -28.751   4.477 1.00 . A A . 78 LYS HE3  1 1 
        2  2555 1 1 80 LYS HG2  H -14.312 -27.812   5.017 1.00 . A A . 78 LYS HG2  1 1 
        2  2556 1 1 80 LYS HG3  H -13.881 -27.497   3.337 1.00 . A A . 78 LYS HG3  1 1 
        2  2557 1 1 80 LYS HZ1  H -17.437 -28.073   2.335 1.00 . A A . 78 LYS HZ1  1 1 
        2  2558 1 1 80 LYS HZ2  H -16.017 -28.551   1.546 1.00 . A A . 78 LYS HZ2  1 1 
        2  2559 1 1 80 LYS HZ3  H -15.986 -27.277   2.658 1.00 . A A . 78 LYS HZ3  1 1 
        2  2560 1 1 80 LYS N    N -11.309 -27.139   2.706 1.00 . A A . 78 LYS N    1 1 
        2  2561 1 1 80 LYS NZ   N -16.410 -28.201   2.447 1.00 . A A . 78 LYS NZ   1 1 
        2  2562 1 1 80 LYS O    O -11.635 -30.704   2.315 1.00 . A A . 78 LYS O    1 1 
        2  2563 1 1 81 SER C    C -11.737 -29.836  -1.139 1.00 . A A . 79 SER C    1 1 
        2  2564 1 1 81 SER CA   C -12.795 -29.817  -0.041 1.00 . A A . 79 SER CA   1 1 
        2  2565 1 1 81 SER CB   C -14.134 -29.326  -0.594 1.00 . A A . 79 SER CB   1 1 
        2  2566 1 1 81 SER H    H -12.481 -28.010   0.997 1.00 . A A . 79 SER H    1 1 
        2  2567 1 1 81 SER HA   H -12.920 -30.823   0.335 1.00 . A A . 79 SER HA   1 1 
        2  2568 1 1 81 SER HB2  H -14.042 -28.291  -0.890 1.00 . A A . 79 SER HB2  1 1 
        2  2569 1 1 81 SER HB3  H -14.411 -29.923  -1.449 1.00 . A A . 79 SER HB3  1 1 
        2  2570 1 1 81 SER HG   H -15.446 -30.353   0.422 1.00 . A A . 79 SER HG   1 1 
        2  2571 1 1 81 SER N    N -12.368 -28.982   1.066 1.00 . A A . 79 SER N    1 1 
        2  2572 1 1 81 SER O    O -11.734 -28.914  -1.981 1.00 . A A . 79 SER O    1 1 
        2  2573 1 1 81 SER OXT  O -10.905 -30.766  -1.149 1.00 . A A . 79 SER OXT  1 1 
        2  2574 1 1 81 SER OG   O -15.156 -29.431   0.387 1.00 . A A . 79 SER OG   1 1 
        3  2575 1 1  3 MET C    C   2.866  26.526   0.167 1.00 . A A .  1 MET C    1 1 
        3  2576 1 1  3 MET CA   C   2.486  27.821   0.856 1.00 . A A .  1 MET CA   1 1 
        3  2577 1 1  3 MET CB   C   1.232  28.402   0.198 1.00 . A A .  1 MET CB   1 1 
        3  2578 1 1  3 MET CE   C  -0.671  32.071   0.635 1.00 . A A .  1 MET CE   1 1 
        3  2579 1 1  3 MET CG   C   0.808  29.745   0.756 1.00 . A A .  1 MET CG   1 1 
        3  2580 1 1  3 MET H    H   3.360  29.674   1.239 1.00 . A A .  1 MET H    1 1 
        3  2581 1 1  3 MET HA   H   2.288  27.622   1.897 1.00 . A A .  1 MET HA   1 1 
        3  2582 1 1  3 MET HB2  H   1.413  28.517  -0.859 1.00 . A A .  1 MET HB2  1 1 
        3  2583 1 1  3 MET HB3  H   0.416  27.708   0.338 1.00 . A A .  1 MET HB3  1 1 
        3  2584 1 1  3 MET HE1  H   0.265  32.598   0.518 1.00 . A A .  1 MET HE1  1 1 
        3  2585 1 1  3 MET HE2  H  -0.880  31.937   1.685 1.00 . A A .  1 MET HE2  1 1 
        3  2586 1 1  3 MET HE3  H  -1.464  32.644   0.181 1.00 . A A .  1 MET HE3  1 1 
        3  2587 1 1  3 MET HG2  H   0.504  29.614   1.783 1.00 . A A .  1 MET HG2  1 1 
        3  2588 1 1  3 MET HG3  H   1.649  30.420   0.715 1.00 . A A .  1 MET HG3  1 1 
        3  2589 1 1  3 MET N    N   3.607  28.778   0.777 1.00 . A A .  1 MET N    1 1 
        3  2590 1 1  3 MET O    O   3.766  26.515  -0.677 1.00 . A A .  1 MET O    1 1 
        3  2591 1 1  3 MET SD   S  -0.559  30.473  -0.158 1.00 . A A .  1 MET SD   1 1 
        3  2592 1 1  4 ALA C    C   3.847  23.664   0.220 1.00 . A A .  2 ALA C    1 1 
        3  2593 1 1  4 ALA CA   C   2.418  24.117  -0.048 1.00 . A A .  2 ALA CA   1 1 
        3  2594 1 1  4 ALA CB   C   2.105  24.091  -1.542 1.00 . A A .  2 ALA CB   1 1 
        3  2595 1 1  4 ALA H    H   1.467  25.535   1.203 1.00 . A A .  2 ALA H    1 1 
        3  2596 1 1  4 ALA HA   H   1.749  23.427   0.446 1.00 . A A .  2 ALA HA   1 1 
        3  2597 1 1  4 ALA HB1  H   2.230  23.086  -1.919 1.00 . A A .  2 ALA HB1  1 1 
        3  2598 1 1  4 ALA HB2  H   2.778  24.756  -2.062 1.00 . A A .  2 ALA HB2  1 1 
        3  2599 1 1  4 ALA HB3  H   1.087  24.411  -1.702 1.00 . A A .  2 ALA HB3  1 1 
        3  2600 1 1  4 ALA N    N   2.169  25.441   0.522 1.00 . A A .  2 ALA N    1 1 
        3  2601 1 1  4 ALA O    O   4.732  23.799  -0.627 1.00 . A A .  2 ALA O    1 1 
        3  2602 1 1  5 ALA C    C   5.504  21.190   1.672 1.00 . A A .  3 ALA C    1 1 
        3  2603 1 1  5 ALA CA   C   5.387  22.704   1.806 1.00 . A A .  3 ALA CA   1 1 
        3  2604 1 1  5 ALA CB   C   5.672  23.130   3.241 1.00 . A A .  3 ALA CB   1 1 
        3  2605 1 1  5 ALA H    H   3.326  23.075   2.043 1.00 . A A .  3 ALA H    1 1 
        3  2606 1 1  5 ALA HA   H   6.108  23.182   1.165 1.00 . A A .  3 ALA HA   1 1 
        3  2607 1 1  5 ALA HB1  H   4.962  22.659   3.903 1.00 . A A .  3 ALA HB1  1 1 
        3  2608 1 1  5 ALA HB2  H   5.585  24.203   3.322 1.00 . A A .  3 ALA HB2  1 1 
        3  2609 1 1  5 ALA HB3  H   6.672  22.829   3.512 1.00 . A A .  3 ALA HB3  1 1 
        3  2610 1 1  5 ALA N    N   4.072  23.154   1.410 1.00 . A A .  3 ALA N    1 1 
        3  2611 1 1  5 ALA O    O   4.605  20.456   2.082 1.00 . A A .  3 ALA O    1 1 
        3  2612 1 1  6 PRO C    C   7.140  18.576   2.279 1.00 . A A .  4 PRO C    1 1 
        3  2613 1 1  6 PRO CA   C   6.859  19.252   0.931 1.00 . A A .  4 PRO CA   1 1 
        3  2614 1 1  6 PRO CB   C   8.107  19.181   0.032 1.00 . A A .  4 PRO CB   1 1 
        3  2615 1 1  6 PRO CD   C   7.685  21.491   0.467 1.00 . A A .  4 PRO CD   1 1 
        3  2616 1 1  6 PRO CG   C   8.249  20.550  -0.548 1.00 . A A .  4 PRO CG   1 1 
        3  2617 1 1  6 PRO HA   H   6.030  18.756   0.447 1.00 . A A .  4 PRO HA   1 1 
        3  2618 1 1  6 PRO HB2  H   8.965  18.917   0.632 1.00 . A A .  4 PRO HB2  1 1 
        3  2619 1 1  6 PRO HB3  H   7.958  18.439  -0.738 1.00 . A A .  4 PRO HB3  1 1 
        3  2620 1 1  6 PRO HD2  H   8.435  21.760   1.195 1.00 . A A .  4 PRO HD2  1 1 
        3  2621 1 1  6 PRO HD3  H   7.290  22.369  -0.019 1.00 . A A .  4 PRO HD3  1 1 
        3  2622 1 1  6 PRO HG2  H   9.292  20.767  -0.723 1.00 . A A .  4 PRO HG2  1 1 
        3  2623 1 1  6 PRO HG3  H   7.692  20.616  -1.472 1.00 . A A .  4 PRO HG3  1 1 
        3  2624 1 1  6 PRO N    N   6.611  20.696   1.077 1.00 . A A .  4 PRO N    1 1 
        3  2625 1 1  6 PRO O    O   7.229  17.352   2.370 1.00 . A A .  4 PRO O    1 1 
        3  2626 1 1  7 SER C    C   6.246  18.270   5.214 1.00 . A A .  5 SER C    1 1 
        3  2627 1 1  7 SER CA   C   7.526  18.890   4.656 1.00 . A A .  5 SER CA   1 1 
        3  2628 1 1  7 SER CB   C   8.022  20.025   5.565 1.00 . A A .  5 SER CB   1 1 
        3  2629 1 1  7 SER H    H   7.236  20.356   3.170 1.00 . A A .  5 SER H    1 1 
        3  2630 1 1  7 SER HA   H   8.286  18.127   4.597 1.00 . A A .  5 SER HA   1 1 
        3  2631 1 1  7 SER HB2  H   8.903  20.470   5.131 1.00 . A A .  5 SER HB2  1 1 
        3  2632 1 1  7 SER HB3  H   7.248  20.775   5.650 1.00 . A A .  5 SER HB3  1 1 
        3  2633 1 1  7 SER HG   H   7.563  19.597   7.426 1.00 . A A .  5 SER HG   1 1 
        3  2634 1 1  7 SER N    N   7.290  19.389   3.317 1.00 . A A .  5 SER N    1 1 
        3  2635 1 1  7 SER O    O   5.348  18.978   5.687 1.00 . A A .  5 SER O    1 1 
        3  2636 1 1  7 SER OG   O   8.350  19.554   6.864 1.00 . A A .  5 SER OG   1 1 
        3  2637 1 1  8 MET C    C   5.284  15.437   6.841 1.00 . A A .  6 MET C    1 1 
        3  2638 1 1  8 MET CA   C   4.981  16.240   5.589 1.00 . A A .  6 MET CA   1 1 
        3  2639 1 1  8 MET CB   C   4.465  15.306   4.488 1.00 . A A .  6 MET CB   1 1 
        3  2640 1 1  8 MET CE   C   2.374  17.792   1.869 1.00 . A A .  6 MET CE   1 1 
        3  2641 1 1  8 MET CG   C   4.016  16.023   3.224 1.00 . A A .  6 MET CG   1 1 
        3  2642 1 1  8 MET H    H   6.908  16.452   4.758 1.00 . A A .  6 MET H    1 1 
        3  2643 1 1  8 MET HA   H   4.213  16.965   5.814 1.00 . A A .  6 MET HA   1 1 
        3  2644 1 1  8 MET HB2  H   5.253  14.617   4.221 1.00 . A A .  6 MET HB2  1 1 
        3  2645 1 1  8 MET HB3  H   3.626  14.745   4.873 1.00 . A A .  6 MET HB3  1 1 
        3  2646 1 1  8 MET HE1  H   1.559  18.502   1.886 1.00 . A A .  6 MET HE1  1 1 
        3  2647 1 1  8 MET HE2  H   2.130  16.981   1.199 1.00 . A A .  6 MET HE2  1 1 
        3  2648 1 1  8 MET HE3  H   3.271  18.286   1.525 1.00 . A A .  6 MET HE3  1 1 
        3  2649 1 1  8 MET HG2  H   4.849  16.591   2.836 1.00 . A A .  6 MET HG2  1 1 
        3  2650 1 1  8 MET HG3  H   3.713  15.288   2.495 1.00 . A A .  6 MET HG3  1 1 
        3  2651 1 1  8 MET N    N   6.157  16.958   5.132 1.00 . A A .  6 MET N    1 1 
        3  2652 1 1  8 MET O    O   6.441  15.240   7.196 1.00 . A A .  6 MET O    1 1 
        3  2653 1 1  8 MET SD   S   2.640  17.149   3.518 1.00 . A A .  6 MET SD   1 1 
        3  2654 1 1  9 LYS C    C   4.546  12.717   8.265 1.00 . A A .  7 LYS C    1 1 
        3  2655 1 1  9 LYS CA   C   4.370  14.152   8.694 1.00 . A A .  7 LYS CA   1 1 
        3  2656 1 1  9 LYS CB   C   3.098  14.242   9.538 1.00 . A A .  7 LYS CB   1 1 
        3  2657 1 1  9 LYS CD   C   1.132  15.601  10.315 1.00 . A A .  7 LYS CD   1 1 
        3  2658 1 1  9 LYS CE   C   0.133  14.695   9.591 1.00 . A A .  7 LYS CE   1 1 
        3  2659 1 1  9 LYS CG   C   2.486  15.629   9.616 1.00 . A A .  7 LYS CG   1 1 
        3  2660 1 1  9 LYS H    H   3.336  15.169   7.154 1.00 . A A .  7 LYS H    1 1 
        3  2661 1 1  9 LYS HA   H   5.221  14.483   9.268 1.00 . A A .  7 LYS HA   1 1 
        3  2662 1 1  9 LYS HB2  H   2.361  13.574   9.115 1.00 . A A .  7 LYS HB2  1 1 
        3  2663 1 1  9 LYS HB3  H   3.325  13.913  10.543 1.00 . A A .  7 LYS HB3  1 1 
        3  2664 1 1  9 LYS HD2  H   1.268  15.235  11.322 1.00 . A A .  7 LYS HD2  1 1 
        3  2665 1 1  9 LYS HD3  H   0.739  16.605  10.350 1.00 . A A .  7 LYS HD3  1 1 
        3  2666 1 1  9 LYS HE2  H   0.473  13.673   9.657 1.00 . A A .  7 LYS HE2  1 1 
        3  2667 1 1  9 LYS HE3  H  -0.826  14.780  10.080 1.00 . A A .  7 LYS HE3  1 1 
        3  2668 1 1  9 LYS HG2  H   3.150  16.276  10.170 1.00 . A A .  7 LYS HG2  1 1 
        3  2669 1 1  9 LYS HG3  H   2.357  16.013   8.616 1.00 . A A .  7 LYS HG3  1 1 
        3  2670 1 1  9 LYS HZ1  H  -0.819  14.533   7.738 1.00 . A A .  7 LYS HZ1  1 1 
        3  2671 1 1  9 LYS HZ2  H   0.833  14.819   7.615 1.00 . A A .  7 LYS HZ2  1 1 
        3  2672 1 1  9 LYS HZ3  H  -0.212  16.077   8.055 1.00 . A A .  7 LYS HZ3  1 1 
        3  2673 1 1  9 LYS N    N   4.236  14.971   7.496 1.00 . A A .  7 LYS N    1 1 
        3  2674 1 1  9 LYS NZ   N  -0.026  15.057   8.155 1.00 . A A .  7 LYS NZ   1 1 
        3  2675 1 1  9 LYS O    O   5.330  11.956   8.832 1.00 . A A .  7 LYS O    1 1 
        3  2676 1 1 10 GLU C    C   4.892  10.873   5.638 1.00 . A A .  8 GLU C    1 1 
        3  2677 1 1 10 GLU CA   C   3.776  11.050   6.672 1.00 . A A .  8 GLU CA   1 1 
        3  2678 1 1 10 GLU CB   C   2.402  10.795   6.030 1.00 . A A .  8 GLU CB   1 1 
        3  2679 1 1 10 GLU CD   C   1.232  13.057   5.790 1.00 . A A .  8 GLU CD   1 1 
        3  2680 1 1 10 GLU CG   C   1.929  11.903   5.077 1.00 . A A .  8 GLU CG   1 1 
        3  2681 1 1 10 GLU H    H   3.224  13.063   6.833 1.00 . A A .  8 GLU H    1 1 
        3  2682 1 1 10 GLU HA   H   3.921  10.341   7.472 1.00 . A A .  8 GLU HA   1 1 
        3  2683 1 1 10 GLU HB2  H   2.446   9.871   5.476 1.00 . A A .  8 GLU HB2  1 1 
        3  2684 1 1 10 GLU HB3  H   1.670  10.693   6.816 1.00 . A A .  8 GLU HB3  1 1 
        3  2685 1 1 10 GLU HG2  H   2.787  12.297   4.554 1.00 . A A .  8 GLU HG2  1 1 
        3  2686 1 1 10 GLU HG3  H   1.244  11.473   4.362 1.00 . A A .  8 GLU HG3  1 1 
        3  2687 1 1 10 GLU N    N   3.801  12.373   7.239 1.00 . A A .  8 GLU N    1 1 
        3  2688 1 1 10 GLU O    O   4.648  10.453   4.500 1.00 . A A .  8 GLU O    1 1 
        3  2689 1 1 10 GLU OE1  O   1.923  13.986   6.276 1.00 . A A .  8 GLU OE1  1 1 
        3  2690 1 1 10 GLU OE2  O  -0.003  13.045   5.862 1.00 . A A .  8 GLU OE2  1 1 
        3  2691 1 1 11 ARG C    C   7.455   9.613   4.703 1.00 . A A .  9 ARG C    1 1 
        3  2692 1 1 11 ARG CA   C   7.266  11.054   5.158 1.00 . A A .  9 ARG CA   1 1 
        3  2693 1 1 11 ARG CB   C   8.532  11.576   5.841 1.00 . A A .  9 ARG CB   1 1 
        3  2694 1 1 11 ARG CD   C   9.761  13.551   6.798 1.00 . A A .  9 ARG CD   1 1 
        3  2695 1 1 11 ARG CG   C   8.551  13.088   6.005 1.00 . A A .  9 ARG CG   1 1 
        3  2696 1 1 11 ARG CZ   C   9.531  15.763   7.905 1.00 . A A .  9 ARG CZ   1 1 
        3  2697 1 1 11 ARG H    H   6.246  11.475   6.970 1.00 . A A .  9 ARG H    1 1 
        3  2698 1 1 11 ARG HA   H   7.068  11.661   4.288 1.00 . A A .  9 ARG HA   1 1 
        3  2699 1 1 11 ARG HB2  H   8.609  11.129   6.821 1.00 . A A .  9 ARG HB2  1 1 
        3  2700 1 1 11 ARG HB3  H   9.392  11.288   5.255 1.00 . A A .  9 ARG HB3  1 1 
        3  2701 1 1 11 ARG HD2  H   9.682  13.171   7.805 1.00 . A A .  9 ARG HD2  1 1 
        3  2702 1 1 11 ARG HD3  H  10.652  13.159   6.333 1.00 . A A .  9 ARG HD3  1 1 
        3  2703 1 1 11 ARG HE   H  10.170  15.460   6.027 1.00 . A A .  9 ARG HE   1 1 
        3  2704 1 1 11 ARG HG2  H   8.581  13.544   5.027 1.00 . A A .  9 ARG HG2  1 1 
        3  2705 1 1 11 ARG HG3  H   7.652  13.394   6.519 1.00 . A A .  9 ARG HG3  1 1 
        3  2706 1 1 11 ARG HH11 H   9.026  14.196   9.096 1.00 . A A .  9 ARG HH11 1 1 
        3  2707 1 1 11 ARG HH12 H   8.865  15.753   9.823 1.00 . A A .  9 ARG HH12 1 1 
        3  2708 1 1 11 ARG HH21 H   9.949  17.520   6.987 1.00 . A A .  9 ARG HH21 1 1 
        3  2709 1 1 11 ARG HH22 H   9.390  17.658   8.618 1.00 . A A .  9 ARG HH22 1 1 
        3  2710 1 1 11 ARG N    N   6.115  11.173   6.043 1.00 . A A .  9 ARG N    1 1 
        3  2711 1 1 11 ARG NE   N   9.851  15.014   6.844 1.00 . A A .  9 ARG NE   1 1 
        3  2712 1 1 11 ARG NH1  N   9.109  15.193   9.030 1.00 . A A .  9 ARG NH1  1 1 
        3  2713 1 1 11 ARG NH2  N   9.633  17.083   7.834 1.00 . A A .  9 ARG NH2  1 1 
        3  2714 1 1 11 ARG O    O   7.812   9.362   3.559 1.00 . A A .  9 ARG O    1 1 
        3  2715 1 1 12 GLN C    C   6.316   6.871   4.211 1.00 . A A . 10 GLN C    1 1 
        3  2716 1 1 12 GLN CA   C   7.293   7.251   5.310 1.00 . A A . 10 GLN CA   1 1 
        3  2717 1 1 12 GLN CB   C   7.008   6.426   6.583 1.00 . A A . 10 GLN CB   1 1 
        3  2718 1 1 12 GLN CD   C   6.159   4.169   5.692 1.00 . A A . 10 GLN CD   1 1 
        3  2719 1 1 12 GLN CG   C   7.249   4.915   6.455 1.00 . A A . 10 GLN CG   1 1 
        3  2720 1 1 12 GLN H    H   6.905   8.955   6.504 1.00 . A A . 10 GLN H    1 1 
        3  2721 1 1 12 GLN HA   H   8.299   7.049   4.977 1.00 . A A . 10 GLN HA   1 1 
        3  2722 1 1 12 GLN HB2  H   7.638   6.795   7.378 1.00 . A A . 10 GLN HB2  1 1 
        3  2723 1 1 12 GLN HB3  H   5.976   6.579   6.866 1.00 . A A . 10 GLN HB3  1 1 
        3  2724 1 1 12 GLN HE21 H   7.484   2.835   5.054 1.00 . A A . 10 GLN HE21 1 1 
        3  2725 1 1 12 GLN HE22 H   5.865   2.595   4.511 1.00 . A A . 10 GLN HE22 1 1 
        3  2726 1 1 12 GLN HG2  H   8.182   4.759   5.942 1.00 . A A . 10 GLN HG2  1 1 
        3  2727 1 1 12 GLN HG3  H   7.311   4.503   7.449 1.00 . A A . 10 GLN HG3  1 1 
        3  2728 1 1 12 GLN N    N   7.185   8.677   5.606 1.00 . A A . 10 GLN N    1 1 
        3  2729 1 1 12 GLN NE2  N   6.539   3.094   5.023 1.00 . A A . 10 GLN NE2  1 1 
        3  2730 1 1 12 GLN O    O   6.660   6.156   3.287 1.00 . A A . 10 GLN O    1 1 
        3  2731 1 1 12 GLN OE1  O   4.989   4.552   5.716 1.00 . A A . 10 GLN OE1  1 1 
        3  2732 1 1 13 VAL C    C   4.383   7.592   1.984 1.00 . A A . 11 VAL C    1 1 
        3  2733 1 1 13 VAL CA   C   4.048   7.069   3.379 1.00 . A A . 11 VAL CA   1 1 
        3  2734 1 1 13 VAL CB   C   2.705   7.664   3.858 1.00 . A A . 11 VAL CB   1 1 
        3  2735 1 1 13 VAL CG1  C   1.595   7.409   2.853 1.00 . A A . 11 VAL CG1  1 1 
        3  2736 1 1 13 VAL CG2  C   2.335   7.095   5.221 1.00 . A A . 11 VAL CG2  1 1 
        3  2737 1 1 13 VAL H    H   4.916   7.984   5.064 1.00 . A A . 11 VAL H    1 1 
        3  2738 1 1 13 VAL HA   H   3.945   5.995   3.332 1.00 . A A . 11 VAL HA   1 1 
        3  2739 1 1 13 VAL HB   H   2.827   8.732   3.960 1.00 . A A . 11 VAL HB   1 1 
        3  2740 1 1 13 VAL HG11 H   1.861   7.852   1.905 1.00 . A A . 11 VAL HG11 1 1 
        3  2741 1 1 13 VAL HG12 H   0.676   7.850   3.210 1.00 . A A . 11 VAL HG12 1 1 
        3  2742 1 1 13 VAL HG13 H   1.458   6.346   2.726 1.00 . A A . 11 VAL HG13 1 1 
        3  2743 1 1 13 VAL HG21 H   1.409   7.535   5.559 1.00 . A A . 11 VAL HG21 1 1 
        3  2744 1 1 13 VAL HG22 H   3.126   7.307   5.929 1.00 . A A . 11 VAL HG22 1 1 
        3  2745 1 1 13 VAL HG23 H   2.215   6.025   5.138 1.00 . A A . 11 VAL HG23 1 1 
        3  2746 1 1 13 VAL N    N   5.105   7.376   4.323 1.00 . A A . 11 VAL N    1 1 
        3  2747 1 1 13 VAL O    O   4.220   6.887   0.992 1.00 . A A . 11 VAL O    1 1 
        3  2748 1 1 14 CYS C    C   6.474   8.795   0.046 1.00 . A A . 12 CYS C    1 1 
        3  2749 1 1 14 CYS CA   C   5.209   9.432   0.646 1.00 . A A . 12 CYS CA   1 1 
        3  2750 1 1 14 CYS CB   C   5.400  10.938   0.832 1.00 . A A . 12 CYS CB   1 1 
        3  2751 1 1 14 CYS H    H   5.007   9.314   2.754 1.00 . A A . 12 CYS H    1 1 
        3  2752 1 1 14 CYS HA   H   4.384   9.264  -0.030 1.00 . A A . 12 CYS HA   1 1 
        3  2753 1 1 14 CYS HB2  H   4.618  11.314   1.474 1.00 . A A . 12 CYS HB2  1 1 
        3  2754 1 1 14 CYS HB3  H   6.357  11.113   1.302 1.00 . A A . 12 CYS HB3  1 1 
        3  2755 1 1 14 CYS N    N   4.873   8.812   1.921 1.00 . A A . 12 CYS N    1 1 
        3  2756 1 1 14 CYS O    O   6.488   8.380  -1.128 1.00 . A A . 12 CYS O    1 1 
        3  2757 1 1 14 CYS SG   S   5.353  11.904  -0.711 1.00 . A A . 12 CYS SG   1 1 
        3  2758 1 1 15 TRP C    C   8.577   6.639   0.071 1.00 . A A . 13 TRP C    1 1 
        3  2759 1 1 15 TRP CA   C   8.784   8.105   0.427 1.00 . A A . 13 TRP CA   1 1 
        3  2760 1 1 15 TRP CB   C   9.845   8.243   1.535 1.00 . A A . 13 TRP CB   1 1 
        3  2761 1 1 15 TRP CD1  C  12.201   8.127   0.530 1.00 . A A . 13 TRP CD1  1 1 
        3  2762 1 1 15 TRP CD2  C  11.555   6.255   1.576 1.00 . A A . 13 TRP CD2  1 1 
        3  2763 1 1 15 TRP CE2  C  12.852   6.059   1.071 1.00 . A A . 13 TRP CE2  1 1 
        3  2764 1 1 15 TRP CE3  C  10.939   5.212   2.275 1.00 . A A . 13 TRP CE3  1 1 
        3  2765 1 1 15 TRP CG   C  11.154   7.584   1.215 1.00 . A A . 13 TRP CG   1 1 
        3  2766 1 1 15 TRP CH2  C  12.918   3.863   1.932 1.00 . A A . 13 TRP CH2  1 1 
        3  2767 1 1 15 TRP CZ2  C  13.545   4.866   1.243 1.00 . A A . 13 TRP CZ2  1 1 
        3  2768 1 1 15 TRP CZ3  C  11.629   4.028   2.446 1.00 . A A . 13 TRP CZ3  1 1 
        3  2769 1 1 15 TRP H    H   7.450   9.026   1.785 1.00 . A A . 13 TRP H    1 1 
        3  2770 1 1 15 TRP HA   H   9.119   8.634  -0.452 1.00 . A A . 13 TRP HA   1 1 
        3  2771 1 1 15 TRP HB2  H  10.038   9.291   1.706 1.00 . A A . 13 TRP HB2  1 1 
        3  2772 1 1 15 TRP HB3  H   9.460   7.803   2.442 1.00 . A A . 13 TRP HB3  1 1 
        3  2773 1 1 15 TRP HD1  H  12.207   9.126   0.122 1.00 . A A . 13 TRP HD1  1 1 
        3  2774 1 1 15 TRP HE1  H  14.083   7.369  -0.012 1.00 . A A . 13 TRP HE1  1 1 
        3  2775 1 1 15 TRP HE3  H   9.944   5.323   2.680 1.00 . A A . 13 TRP HE3  1 1 
        3  2776 1 1 15 TRP HH2  H  13.418   2.919   2.088 1.00 . A A . 13 TRP HH2  1 1 
        3  2777 1 1 15 TRP HZ2  H  14.541   4.722   0.853 1.00 . A A . 13 TRP HZ2  1 1 
        3  2778 1 1 15 TRP HZ3  H  11.168   3.212   2.983 1.00 . A A . 13 TRP HZ3  1 1 
        3  2779 1 1 15 TRP N    N   7.525   8.697   0.860 1.00 . A A . 13 TRP N    1 1 
        3  2780 1 1 15 TRP NE1  N  13.223   7.216   0.437 1.00 . A A . 13 TRP NE1  1 1 
        3  2781 1 1 15 TRP O    O   9.080   6.157  -0.947 1.00 . A A . 13 TRP O    1 1 
        3  2782 1 1 16 GLY C    C   6.734   4.320  -0.558 1.00 . A A . 14 GLY C    1 1 
        3  2783 1 1 16 GLY CA   C   7.531   4.547   0.698 1.00 . A A . 14 GLY CA   1 1 
        3  2784 1 1 16 GLY H    H   7.447   6.392   1.706 1.00 . A A . 14 GLY H    1 1 
        3  2785 1 1 16 GLY HA2  H   8.461   4.004   0.627 1.00 . A A . 14 GLY HA2  1 1 
        3  2786 1 1 16 GLY HA3  H   6.970   4.174   1.542 1.00 . A A . 14 GLY HA3  1 1 
        3  2787 1 1 16 GLY N    N   7.819   5.946   0.912 1.00 . A A . 14 GLY N    1 1 
        3  2788 1 1 16 GLY O    O   6.930   3.339  -1.235 1.00 . A A . 14 GLY O    1 1 
        3  2789 1 1 17 ALA C    C   5.932   5.138  -3.300 1.00 . A A . 15 ALA C    1 1 
        3  2790 1 1 17 ALA CA   C   5.037   5.169  -2.077 1.00 . A A . 15 ALA CA   1 1 
        3  2791 1 1 17 ALA CB   C   4.107   6.364  -2.158 1.00 . A A . 15 ALA CB   1 1 
        3  2792 1 1 17 ALA H    H   5.706   5.997  -0.256 1.00 . A A . 15 ALA H    1 1 
        3  2793 1 1 17 ALA HA   H   4.444   4.266  -2.040 1.00 . A A . 15 ALA HA   1 1 
        3  2794 1 1 17 ALA HB1  H   4.693   7.269  -2.239 1.00 . A A . 15 ALA HB1  1 1 
        3  2795 1 1 17 ALA HB2  H   3.501   6.412  -1.265 1.00 . A A . 15 ALA HB2  1 1 
        3  2796 1 1 17 ALA HB3  H   3.470   6.270  -3.025 1.00 . A A . 15 ALA HB3  1 1 
        3  2797 1 1 17 ALA N    N   5.840   5.245  -0.867 1.00 . A A . 15 ALA N    1 1 
        3  2798 1 1 17 ALA O    O   5.748   4.331  -4.213 1.00 . A A . 15 ALA O    1 1 
        3  2799 1 1 18 ARG C    C   8.810   4.930  -4.388 1.00 . A A . 16 ARG C    1 1 
        3  2800 1 1 18 ARG CA   C   7.848   6.109  -4.400 1.00 . A A . 16 ARG CA   1 1 
        3  2801 1 1 18 ARG CB   C   8.614   7.428  -4.341 1.00 . A A . 16 ARG CB   1 1 
        3  2802 1 1 18 ARG CD   C  10.247   8.981  -5.440 1.00 . A A . 16 ARG CD   1 1 
        3  2803 1 1 18 ARG CG   C   9.646   7.591  -5.449 1.00 . A A . 16 ARG CG   1 1 
        3  2804 1 1 18 ARG CZ   C   9.512  11.289  -5.937 1.00 . A A . 16 ARG CZ   1 1 
        3  2805 1 1 18 ARG H    H   7.005   6.614  -2.526 1.00 . A A . 16 ARG H    1 1 
        3  2806 1 1 18 ARG HA   H   7.278   6.078  -5.317 1.00 . A A . 16 ARG HA   1 1 
        3  2807 1 1 18 ARG HB2  H   7.908   8.242  -4.415 1.00 . A A . 16 ARG HB2  1 1 
        3  2808 1 1 18 ARG HB3  H   9.122   7.492  -3.391 1.00 . A A . 16 ARG HB3  1 1 
        3  2809 1 1 18 ARG HD2  H  10.686   9.164  -4.471 1.00 . A A . 16 ARG HD2  1 1 
        3  2810 1 1 18 ARG HD3  H  11.012   9.036  -6.201 1.00 . A A . 16 ARG HD3  1 1 
        3  2811 1 1 18 ARG HE   H   8.298   9.713  -5.715 1.00 . A A . 16 ARG HE   1 1 
        3  2812 1 1 18 ARG HG2  H  10.435   6.868  -5.304 1.00 . A A . 16 ARG HG2  1 1 
        3  2813 1 1 18 ARG HG3  H   9.167   7.419  -6.401 1.00 . A A . 16 ARG HG3  1 1 
        3  2814 1 1 18 ARG HH11 H  11.517  11.089  -5.707 1.00 . A A . 16 ARG HH11 1 1 
        3  2815 1 1 18 ARG HH12 H  10.979  12.686  -6.093 1.00 . A A . 16 ARG HH12 1 1 
        3  2816 1 1 18 ARG HH21 H   7.579  11.817  -6.203 1.00 . A A . 16 ARG HH21 1 1 
        3  2817 1 1 18 ARG HH22 H   8.725  13.105  -6.356 1.00 . A A . 16 ARG HH22 1 1 
        3  2818 1 1 18 ARG N    N   6.912   6.017  -3.299 1.00 . A A . 16 ARG N    1 1 
        3  2819 1 1 18 ARG NE   N   9.239  10.007  -5.705 1.00 . A A . 16 ARG NE   1 1 
        3  2820 1 1 18 ARG NH1  N  10.764  11.722  -5.908 1.00 . A A . 16 ARG NH1  1 1 
        3  2821 1 1 18 ARG NH2  N   8.528  12.136  -6.188 1.00 . A A . 16 ARG NH2  1 1 
        3  2822 1 1 18 ARG O    O   9.179   4.407  -5.440 1.00 . A A . 16 ARG O    1 1 
        3  2823 1 1 19 ASP C    C   9.418   2.093  -3.499 1.00 . A A . 17 ASP C    1 1 
        3  2824 1 1 19 ASP CA   C  10.109   3.376  -3.059 1.00 . A A . 17 ASP CA   1 1 
        3  2825 1 1 19 ASP CB   C  10.590   3.252  -1.611 1.00 . A A . 17 ASP CB   1 1 
        3  2826 1 1 19 ASP CG   C  11.860   2.439  -1.492 1.00 . A A . 17 ASP CG   1 1 
        3  2827 1 1 19 ASP H    H   8.864   4.953  -2.393 1.00 . A A . 17 ASP H    1 1 
        3  2828 1 1 19 ASP HA   H  10.959   3.554  -3.701 1.00 . A A . 17 ASP HA   1 1 
        3  2829 1 1 19 ASP HB2  H  10.780   4.238  -1.214 1.00 . A A . 17 ASP HB2  1 1 
        3  2830 1 1 19 ASP HB3  H   9.820   2.774  -1.023 1.00 . A A . 17 ASP HB3  1 1 
        3  2831 1 1 19 ASP N    N   9.198   4.502  -3.201 1.00 . A A . 17 ASP N    1 1 
        3  2832 1 1 19 ASP O    O  10.022   1.235  -4.152 1.00 . A A . 17 ASP O    1 1 
        3  2833 1 1 19 ASP OD1  O  11.780   1.214  -1.280 1.00 . A A . 17 ASP OD1  1 1 
        3  2834 1 1 19 ASP OD2  O  12.957   3.026  -1.623 1.00 . A A . 17 ASP OD2  1 1 
        3  2835 1 1 20 GLU C    C   6.961   0.861  -5.000 1.00 . A A . 18 GLU C    1 1 
        3  2836 1 1 20 GLU CA   C   7.311   0.848  -3.525 1.00 . A A . 18 GLU CA   1 1 
        3  2837 1 1 20 GLU CB   C   6.043   0.786  -2.674 1.00 . A A . 18 GLU CB   1 1 
        3  2838 1 1 20 GLU CD   C   4.979  -0.318  -0.670 1.00 . A A . 18 GLU CD   1 1 
        3  2839 1 1 20 GLU CG   C   6.263   0.169  -1.303 1.00 . A A . 18 GLU CG   1 1 
        3  2840 1 1 20 GLU H    H   7.729   2.709  -2.630 1.00 . A A . 18 GLU H    1 1 
        3  2841 1 1 20 GLU HA   H   7.897  -0.039  -3.335 1.00 . A A . 18 GLU HA   1 1 
        3  2842 1 1 20 GLU HB2  H   5.688   1.802  -2.529 1.00 . A A . 18 GLU HB2  1 1 
        3  2843 1 1 20 GLU HB3  H   5.291   0.215  -3.196 1.00 . A A . 18 GLU HB3  1 1 
        3  2844 1 1 20 GLU HG2  H   6.939  -0.666  -1.399 1.00 . A A . 18 GLU HG2  1 1 
        3  2845 1 1 20 GLU HG3  H   6.702   0.917  -0.660 1.00 . A A . 18 GLU HG3  1 1 
        3  2846 1 1 20 GLU N    N   8.135   1.990  -3.161 1.00 . A A . 18 GLU N    1 1 
        3  2847 1 1 20 GLU O    O   6.615  -0.169  -5.576 1.00 . A A . 18 GLU O    1 1 
        3  2848 1 1 20 GLU OE1  O   4.469  -1.378  -1.097 1.00 . A A . 18 GLU OE1  1 1 
        3  2849 1 1 20 GLU OE2  O   4.485   0.340   0.266 1.00 . A A . 18 GLU OE2  1 1 
        3  2850 1 1 21 TYR C    C   7.896   1.322  -7.746 1.00 . A A . 19 TYR C    1 1 
        3  2851 1 1 21 TYR CA   C   6.817   2.138  -7.035 1.00 . A A . 19 TYR CA   1 1 
        3  2852 1 1 21 TYR CB   C   6.874   3.605  -7.462 1.00 . A A . 19 TYR CB   1 1 
        3  2853 1 1 21 TYR CD1  C   5.117   3.696  -9.260 1.00 . A A . 19 TYR CD1  1 1 
        3  2854 1 1 21 TYR CD2  C   7.351   4.271  -9.845 1.00 . A A . 19 TYR CD2  1 1 
        3  2855 1 1 21 TYR CE1  C   4.709   3.939 -10.553 1.00 . A A . 19 TYR CE1  1 1 
        3  2856 1 1 21 TYR CE2  C   6.951   4.514 -11.143 1.00 . A A . 19 TYR CE2  1 1 
        3  2857 1 1 21 TYR CG   C   6.441   3.857  -8.884 1.00 . A A . 19 TYR CG   1 1 
        3  2858 1 1 21 TYR CZ   C   5.629   4.347 -11.491 1.00 . A A . 19 TYR CZ   1 1 
        3  2859 1 1 21 TYR H    H   7.212   2.836  -5.082 1.00 . A A . 19 TYR H    1 1 
        3  2860 1 1 21 TYR HA   H   5.846   1.727  -7.268 1.00 . A A . 19 TYR HA   1 1 
        3  2861 1 1 21 TYR HB2  H   6.231   4.183  -6.815 1.00 . A A . 19 TYR HB2  1 1 
        3  2862 1 1 21 TYR HB3  H   7.889   3.959  -7.354 1.00 . A A . 19 TYR HB3  1 1 
        3  2863 1 1 21 TYR HD1  H   4.397   3.374  -8.523 1.00 . A A . 19 TYR HD1  1 1 
        3  2864 1 1 21 TYR HD2  H   8.386   4.400  -9.568 1.00 . A A . 19 TYR HD2  1 1 
        3  2865 1 1 21 TYR HE1  H   3.673   3.807 -10.827 1.00 . A A . 19 TYR HE1  1 1 
        3  2866 1 1 21 TYR HE2  H   7.673   4.834 -11.877 1.00 . A A . 19 TYR HE2  1 1 
        3  2867 1 1 21 TYR HH   H   5.878   4.227 -13.394 1.00 . A A . 19 TYR HH   1 1 
        3  2868 1 1 21 TYR N    N   7.030   2.028  -5.609 1.00 . A A . 19 TYR N    1 1 
        3  2869 1 1 21 TYR O    O   7.642   0.652  -8.759 1.00 . A A . 19 TYR O    1 1 
        3  2870 1 1 21 TYR OH   O   5.223   4.599 -12.787 1.00 . A A . 19 TYR OH   1 1 
        3  2871 1 1 22 TRP C    C  10.139  -0.832  -7.136 1.00 . A A . 20 TRP C    1 1 
        3  2872 1 1 22 TRP CA   C  10.218   0.596  -7.679 1.00 . A A . 20 TRP CA   1 1 
        3  2873 1 1 22 TRP CB   C  11.543   1.254  -7.270 1.00 . A A . 20 TRP CB   1 1 
        3  2874 1 1 22 TRP CD1  C  13.616  -0.238  -7.046 1.00 . A A . 20 TRP CD1  1 1 
        3  2875 1 1 22 TRP CD2  C  13.239   0.505  -9.122 1.00 . A A . 20 TRP CD2  1 1 
        3  2876 1 1 22 TRP CE2  C  14.396  -0.294  -9.134 1.00 . A A . 20 TRP CE2  1 1 
        3  2877 1 1 22 TRP CE3  C  12.806   1.081 -10.318 1.00 . A A . 20 TRP CE3  1 1 
        3  2878 1 1 22 TRP CG   C  12.756   0.531  -7.774 1.00 . A A . 20 TRP CG   1 1 
        3  2879 1 1 22 TRP CH2  C  14.678   0.045 -11.451 1.00 . A A . 20 TRP CH2  1 1 
        3  2880 1 1 22 TRP CZ2  C  15.125  -0.531 -10.294 1.00 . A A . 20 TRP CZ2  1 1 
        3  2881 1 1 22 TRP CZ3  C  13.530   0.844 -11.469 1.00 . A A . 20 TRP CZ3  1 1 
        3  2882 1 1 22 TRP H    H   9.229   1.948  -6.404 1.00 . A A . 20 TRP H    1 1 
        3  2883 1 1 22 TRP HA   H  10.156   0.567  -8.756 1.00 . A A . 20 TRP HA   1 1 
        3  2884 1 1 22 TRP HB2  H  11.572   2.260  -7.660 1.00 . A A . 20 TRP HB2  1 1 
        3  2885 1 1 22 TRP HB3  H  11.598   1.291  -6.192 1.00 . A A . 20 TRP HB3  1 1 
        3  2886 1 1 22 TRP HD1  H  13.522  -0.418  -5.985 1.00 . A A . 20 TRP HD1  1 1 
        3  2887 1 1 22 TRP HE1  H  15.345  -1.313  -7.565 1.00 . A A . 20 TRP HE1  1 1 
        3  2888 1 1 22 TRP HE3  H  11.922   1.700 -10.353 1.00 . A A . 20 TRP HE3  1 1 
        3  2889 1 1 22 TRP HH2  H  15.214  -0.112 -12.375 1.00 . A A . 20 TRP HH2  1 1 
        3  2890 1 1 22 TRP HZ2  H  16.014  -1.145 -10.297 1.00 . A A . 20 TRP HZ2  1 1 
        3  2891 1 1 22 TRP HZ3  H  13.211   1.280 -12.403 1.00 . A A . 20 TRP HZ3  1 1 
        3  2892 1 1 22 TRP N    N   9.099   1.372  -7.186 1.00 . A A . 20 TRP N    1 1 
        3  2893 1 1 22 TRP NE1  N  14.604  -0.734  -7.855 1.00 . A A . 20 TRP NE1  1 1 
        3  2894 1 1 22 TRP O    O  10.138  -1.800  -7.896 1.00 . A A . 20 TRP O    1 1 
        3  2895 1 1 23 LYS C    C   8.682  -2.287  -4.310 1.00 . A A . 21 LYS C    1 1 
        3  2896 1 1 23 LYS CA   C   9.963  -2.233  -5.131 1.00 . A A . 21 LYS CA   1 1 
        3  2897 1 1 23 LYS CB   C  11.183  -2.447  -4.218 1.00 . A A . 21 LYS CB   1 1 
        3  2898 1 1 23 LYS CD   C  11.232  -4.971  -4.322 1.00 . A A . 21 LYS CD   1 1 
        3  2899 1 1 23 LYS CE   C  12.597  -5.094  -4.979 1.00 . A A . 21 LYS CE   1 1 
        3  2900 1 1 23 LYS CG   C  11.153  -3.751  -3.420 1.00 . A A . 21 LYS CG   1 1 
        3  2901 1 1 23 LYS H    H  10.044  -0.127  -5.267 1.00 . A A . 21 LYS H    1 1 
        3  2902 1 1 23 LYS HA   H   9.937  -3.008  -5.880 1.00 . A A . 21 LYS HA   1 1 
        3  2903 1 1 23 LYS HB2  H  12.078  -2.442  -4.823 1.00 . A A . 21 LYS HB2  1 1 
        3  2904 1 1 23 LYS HB3  H  11.233  -1.627  -3.517 1.00 . A A . 21 LYS HB3  1 1 
        3  2905 1 1 23 LYS HD2  H  11.048  -5.855  -3.731 1.00 . A A . 21 LYS HD2  1 1 
        3  2906 1 1 23 LYS HD3  H  10.476  -4.889  -5.090 1.00 . A A . 21 LYS HD3  1 1 
        3  2907 1 1 23 LYS HE2  H  12.800  -4.194  -5.537 1.00 . A A . 21 LYS HE2  1 1 
        3  2908 1 1 23 LYS HE3  H  13.344  -5.216  -4.210 1.00 . A A . 21 LYS HE3  1 1 
        3  2909 1 1 23 LYS HG2  H  11.993  -3.766  -2.742 1.00 . A A . 21 LYS HG2  1 1 
        3  2910 1 1 23 LYS HG3  H  10.233  -3.791  -2.854 1.00 . A A . 21 LYS HG3  1 1 
        3  2911 1 1 23 LYS HZ1  H  12.014  -6.107  -6.702 1.00 . A A . 21 LYS HZ1  1 1 
        3  2912 1 1 23 LYS HZ2  H  12.374  -7.120  -5.398 1.00 . A A . 21 LYS HZ2  1 1 
        3  2913 1 1 23 LYS HZ3  H  13.625  -6.382  -6.257 1.00 . A A . 21 LYS HZ3  1 1 
        3  2914 1 1 23 LYS N    N  10.056  -0.945  -5.813 1.00 . A A . 21 LYS N    1 1 
        3  2915 1 1 23 LYS NZ   N  12.658  -6.251  -5.899 1.00 . A A . 21 LYS NZ   1 1 
        3  2916 1 1 23 LYS O    O   8.635  -1.792  -3.186 1.00 . A A . 21 LYS O    1 1 
        3  2917 1 1 24 CYS C    C   6.344  -3.955  -3.091 1.00 . A A . 22 CYS C    1 1 
        3  2918 1 1 24 CYS CA   C   6.356  -2.923  -4.215 1.00 . A A . 22 CYS CA   1 1 
        3  2919 1 1 24 CYS CB   C   5.255  -3.229  -5.234 1.00 . A A . 22 CYS CB   1 1 
        3  2920 1 1 24 CYS H    H   7.754  -3.287  -5.756 1.00 . A A . 22 CYS H    1 1 
        3  2921 1 1 24 CYS HA   H   6.168  -1.949  -3.789 1.00 . A A . 22 CYS HA   1 1 
        3  2922 1 1 24 CYS HB2  H   4.291  -3.174  -4.754 1.00 . A A . 22 CYS HB2  1 1 
        3  2923 1 1 24 CYS HB3  H   5.292  -2.478  -6.011 1.00 . A A . 22 CYS HB3  1 1 
        3  2924 1 1 24 CYS N    N   7.650  -2.872  -4.874 1.00 . A A . 22 CYS N    1 1 
        3  2925 1 1 24 CYS O    O   7.000  -4.999  -3.182 1.00 . A A . 22 CYS O    1 1 
        3  2926 1 1 24 CYS SG   S   5.424  -4.865  -6.040 1.00 . A A . 22 CYS SG   1 1 
        3  2927 1 1 25 LEU C    C   6.759  -4.726  -0.138 1.00 . A A . 23 LEU C    1 1 
        3  2928 1 1 25 LEU CA   C   5.442  -4.512  -0.869 1.00 . A A . 23 LEU CA   1 1 
        3  2929 1 1 25 LEU CB   C   4.821  -5.858  -1.265 1.00 . A A . 23 LEU CB   1 1 
        3  2930 1 1 25 LEU CD1  C   4.067  -6.451   1.055 1.00 . A A . 23 LEU CD1  1 1 
        3  2931 1 1 25 LEU CD2  C   2.462  -5.383  -0.528 1.00 . A A . 23 LEU CD2  1 1 
        3  2932 1 1 25 LEU CG   C   3.647  -6.328  -0.394 1.00 . A A . 23 LEU CG   1 1 
        3  2933 1 1 25 LEU H    H   5.148  -2.757  -2.007 1.00 . A A . 23 LEU H    1 1 
        3  2934 1 1 25 LEU HA   H   4.766  -4.012  -0.191 1.00 . A A . 23 LEU HA   1 1 
        3  2935 1 1 25 LEU HB2  H   4.483  -5.783  -2.285 1.00 . A A . 23 LEU HB2  1 1 
        3  2936 1 1 25 LEU HB3  H   5.595  -6.610  -1.218 1.00 . A A . 23 LEU HB3  1 1 
        3  2937 1 1 25 LEU HD11 H   3.193  -6.574   1.671 1.00 . A A . 23 LEU HD11 1 1 
        3  2938 1 1 25 LEU HD12 H   4.600  -5.562   1.357 1.00 . A A . 23 LEU HD12 1 1 
        3  2939 1 1 25 LEU HD13 H   4.706  -7.314   1.165 1.00 . A A . 23 LEU HD13 1 1 
        3  2940 1 1 25 LEU HD21 H   2.142  -5.356  -1.558 1.00 . A A . 23 LEU HD21 1 1 
        3  2941 1 1 25 LEU HD22 H   2.749  -4.391  -0.211 1.00 . A A . 23 LEU HD22 1 1 
        3  2942 1 1 25 LEU HD23 H   1.648  -5.735   0.090 1.00 . A A . 23 LEU HD23 1 1 
        3  2943 1 1 25 LEU HG   H   3.333  -7.307  -0.727 1.00 . A A . 23 LEU HG   1 1 
        3  2944 1 1 25 LEU N    N   5.603  -3.637  -2.027 1.00 . A A . 23 LEU N    1 1 
        3  2945 1 1 25 LEU O    O   6.977  -5.773   0.473 1.00 . A A . 23 LEU O    1 1 
        3  2946 1 1 26 ASP C    C   8.686  -3.890   2.057 1.00 . A A . 24 ASP C    1 1 
        3  2947 1 1 26 ASP CA   C   8.904  -3.753   0.540 1.00 . A A . 24 ASP CA   1 1 
        3  2948 1 1 26 ASP CB   C   9.708  -2.487   0.228 1.00 . A A . 24 ASP CB   1 1 
        3  2949 1 1 26 ASP CG   C  11.080  -2.488   0.863 1.00 . A A . 24 ASP CG   1 1 
        3  2950 1 1 26 ASP H    H   7.374  -2.910  -0.676 1.00 . A A . 24 ASP H    1 1 
        3  2951 1 1 26 ASP HA   H   9.447  -4.616   0.185 1.00 . A A . 24 ASP HA   1 1 
        3  2952 1 1 26 ASP HB2  H   9.830  -2.400  -0.842 1.00 . A A . 24 ASP HB2  1 1 
        3  2953 1 1 26 ASP HB3  H   9.164  -1.628   0.592 1.00 . A A . 24 ASP HB3  1 1 
        3  2954 1 1 26 ASP N    N   7.611  -3.713  -0.162 1.00 . A A . 24 ASP N    1 1 
        3  2955 1 1 26 ASP O    O   9.602  -4.225   2.814 1.00 . A A . 24 ASP O    1 1 
        3  2956 1 1 26 ASP OD1  O  11.960  -3.243   0.394 1.00 . A A . 24 ASP OD1  1 1 
        3  2957 1 1 26 ASP OD2  O  11.302  -1.716   1.822 1.00 . A A . 24 ASP OD2  1 1 
        3  2958 1 1 27 GLU C    C   7.305  -5.062   4.495 1.00 . A A . 25 GLU C    1 1 
        3  2959 1 1 27 GLU CA   C   7.045  -3.676   3.868 1.00 . A A . 25 GLU CA   1 1 
        3  2960 1 1 27 GLU CB   C   5.552  -3.373   3.953 1.00 . A A . 25 GLU CB   1 1 
        3  2961 1 1 27 GLU CD   C   5.793  -0.889   3.552 1.00 . A A . 25 GLU CD   1 1 
        3  2962 1 1 27 GLU CG   C   5.114  -2.170   3.130 1.00 . A A . 25 GLU CG   1 1 
        3  2963 1 1 27 GLU H    H   6.806  -3.347   1.798 1.00 . A A . 25 GLU H    1 1 
        3  2964 1 1 27 GLU HA   H   7.581  -2.916   4.418 1.00 . A A . 25 GLU HA   1 1 
        3  2965 1 1 27 GLU HB2  H   5.012  -4.239   3.598 1.00 . A A . 25 GLU HB2  1 1 
        3  2966 1 1 27 GLU HB3  H   5.289  -3.194   4.984 1.00 . A A . 25 GLU HB3  1 1 
        3  2967 1 1 27 GLU HG2  H   5.342  -2.354   2.092 1.00 . A A . 25 GLU HG2  1 1 
        3  2968 1 1 27 GLU HG3  H   4.046  -2.048   3.244 1.00 . A A . 25 GLU HG3  1 1 
        3  2969 1 1 27 GLU N    N   7.461  -3.617   2.472 1.00 . A A . 25 GLU N    1 1 
        3  2970 1 1 27 GLU O    O   8.056  -5.183   5.459 1.00 . A A . 25 GLU O    1 1 
        3  2971 1 1 27 GLU OE1  O   6.935  -0.643   3.122 1.00 . A A . 25 GLU OE1  1 1 
        3  2972 1 1 27 GLU OE2  O   5.174  -0.109   4.298 1.00 . A A . 25 GLU OE2  1 1 
        3  2973 1 1 28 ASN C    C   7.118  -8.503   3.404 1.00 . A A . 26 ASN C    1 1 
        3  2974 1 1 28 ASN CA   C   6.802  -7.472   4.481 1.00 . A A . 26 ASN CA   1 1 
        3  2975 1 1 28 ASN CB   C   5.510  -7.876   5.205 1.00 . A A . 26 ASN CB   1 1 
        3  2976 1 1 28 ASN CG   C   5.206  -6.994   6.395 1.00 . A A . 26 ASN CG   1 1 
        3  2977 1 1 28 ASN H    H   6.134  -5.946   3.137 1.00 . A A . 26 ASN H    1 1 
        3  2978 1 1 28 ASN HA   H   7.609  -7.462   5.196 1.00 . A A . 26 ASN HA   1 1 
        3  2979 1 1 28 ASN HB2  H   4.683  -7.810   4.514 1.00 . A A . 26 ASN HB2  1 1 
        3  2980 1 1 28 ASN HB3  H   5.603  -8.896   5.550 1.00 . A A . 26 ASN HB3  1 1 
        3  2981 1 1 28 ASN HD21 H   4.102  -5.794   5.266 1.00 . A A . 26 ASN HD21 1 1 
        3  2982 1 1 28 ASN HD22 H   4.253  -5.340   6.919 1.00 . A A . 26 ASN HD22 1 1 
        3  2983 1 1 28 ASN N    N   6.681  -6.105   3.928 1.00 . A A . 26 ASN N    1 1 
        3  2984 1 1 28 ASN ND2  N   4.437  -5.945   6.167 1.00 . A A . 26 ASN ND2  1 1 
        3  2985 1 1 28 ASN O    O   7.684  -9.554   3.693 1.00 . A A . 26 ASN O    1 1 
        3  2986 1 1 28 ASN OD1  O   5.654  -7.259   7.506 1.00 . A A . 26 ASN OD1  1 1 
        3  2987 1 1 29 LEU C    C   6.306 -10.461   1.141 1.00 . A A . 27 LEU C    1 1 
        3  2988 1 1 29 LEU CA   C   6.972  -9.077   1.006 1.00 . A A . 27 LEU CA   1 1 
        3  2989 1 1 29 LEU CB   C   8.482  -9.267   0.722 1.00 . A A . 27 LEU CB   1 1 
        3  2990 1 1 29 LEU CD1  C   9.628  -7.191   1.565 1.00 . A A . 27 LEU CD1  1 1 
        3  2991 1 1 29 LEU CD2  C  10.539  -8.398  -0.424 1.00 . A A . 27 LEU CD2  1 1 
        3  2992 1 1 29 LEU CG   C   9.280  -8.014   0.337 1.00 . A A . 27 LEU CG   1 1 
        3  2993 1 1 29 LEU H    H   6.317  -7.329   2.010 1.00 . A A . 27 LEU H    1 1 
        3  2994 1 1 29 LEU HA   H   6.532  -8.586   0.151 1.00 . A A . 27 LEU HA   1 1 
        3  2995 1 1 29 LEU HB2  H   8.935  -9.690   1.607 1.00 . A A . 27 LEU HB2  1 1 
        3  2996 1 1 29 LEU HB3  H   8.580  -9.986  -0.080 1.00 . A A . 27 LEU HB3  1 1 
        3  2997 1 1 29 LEU HD11 H   8.717  -6.862   2.048 1.00 . A A . 27 LEU HD11 1 1 
        3  2998 1 1 29 LEU HD12 H  10.208  -6.330   1.270 1.00 . A A . 27 LEU HD12 1 1 
        3  2999 1 1 29 LEU HD13 H  10.202  -7.794   2.253 1.00 . A A . 27 LEU HD13 1 1 
        3  3000 1 1 29 LEU HD21 H  11.088  -7.505  -0.685 1.00 . A A . 27 LEU HD21 1 1 
        3  3001 1 1 29 LEU HD22 H  10.267  -8.928  -1.326 1.00 . A A . 27 LEU HD22 1 1 
        3  3002 1 1 29 LEU HD23 H  11.155  -9.032   0.195 1.00 . A A . 27 LEU HD23 1 1 
        3  3003 1 1 29 LEU HG   H   8.672  -7.398  -0.310 1.00 . A A . 27 LEU HG   1 1 
        3  3004 1 1 29 LEU N    N   6.741  -8.195   2.168 1.00 . A A . 27 LEU N    1 1 
        3  3005 1 1 29 LEU O    O   6.645 -11.375   0.394 1.00 . A A . 27 LEU O    1 1 
        3  3006 1 1 30 GLU C    C   3.663 -12.160   1.134 1.00 . A A . 28 GLU C    1 1 
        3  3007 1 1 30 GLU CA   C   4.713 -11.930   2.219 1.00 . A A . 28 GLU CA   1 1 
        3  3008 1 1 30 GLU CB   C   4.120 -12.151   3.620 1.00 . A A . 28 GLU CB   1 1 
        3  3009 1 1 30 GLU CD   C   2.006 -11.991   4.967 1.00 . A A . 28 GLU CD   1 1 
        3  3010 1 1 30 GLU CG   C   2.878 -11.344   3.913 1.00 . A A . 28 GLU CG   1 1 
        3  3011 1 1 30 GLU H    H   5.108  -9.882   2.653 1.00 . A A . 28 GLU H    1 1 
        3  3012 1 1 30 GLU HA   H   5.489 -12.661   2.062 1.00 . A A . 28 GLU HA   1 1 
        3  3013 1 1 30 GLU HB2  H   3.869 -13.194   3.726 1.00 . A A . 28 GLU HB2  1 1 
        3  3014 1 1 30 GLU HB3  H   4.869 -11.898   4.355 1.00 . A A . 28 GLU HB3  1 1 
        3  3015 1 1 30 GLU HG2  H   3.178 -10.368   4.262 1.00 . A A . 28 GLU HG2  1 1 
        3  3016 1 1 30 GLU HG3  H   2.307 -11.244   3.001 1.00 . A A . 28 GLU HG3  1 1 
        3  3017 1 1 30 GLU N    N   5.358 -10.625   2.070 1.00 . A A . 28 GLU N    1 1 
        3  3018 1 1 30 GLU O    O   3.569 -13.248   0.576 1.00 . A A . 28 GLU O    1 1 
        3  3019 1 1 30 GLU OE1  O   1.777 -11.372   6.020 1.00 . A A . 28 GLU OE1  1 1 
        3  3020 1 1 30 GLU OE2  O   1.535 -13.124   4.738 1.00 . A A . 28 GLU OE2  1 1 
        3  3021 1 1 31 ASP C    C   2.036 -10.087  -1.192 1.00 . A A . 29 ASP C    1 1 
        3  3022 1 1 31 ASP CA   C   1.891 -11.239  -0.228 1.00 . A A . 29 ASP CA   1 1 
        3  3023 1 1 31 ASP CB   C   0.459 -11.317   0.315 1.00 . A A . 29 ASP CB   1 1 
        3  3024 1 1 31 ASP CG   C  -0.516 -11.817  -0.741 1.00 . A A . 29 ASP CG   1 1 
        3  3025 1 1 31 ASP H    H   2.977 -10.292   1.319 1.00 . A A . 29 ASP H    1 1 
        3  3026 1 1 31 ASP HA   H   2.105 -12.152  -0.766 1.00 . A A . 29 ASP HA   1 1 
        3  3027 1 1 31 ASP HB2  H   0.432 -11.991   1.157 1.00 . A A . 29 ASP HB2  1 1 
        3  3028 1 1 31 ASP HB3  H   0.140 -10.328   0.633 1.00 . A A . 29 ASP HB3  1 1 
        3  3029 1 1 31 ASP N    N   2.881 -11.132   0.830 1.00 . A A . 29 ASP N    1 1 
        3  3030 1 1 31 ASP O    O   1.290  -9.105  -1.148 1.00 . A A . 29 ASP O    1 1 
        3  3031 1 1 31 ASP OD1  O  -1.662 -11.337  -0.790 1.00 . A A . 29 ASP OD1  1 1 
        3  3032 1 1 31 ASP OD2  O  -0.132 -12.706  -1.531 1.00 . A A . 29 ASP OD2  1 1 
        3  3033 1 1 32 ALA C    C   2.248  -9.161  -4.103 1.00 . A A . 30 ALA C    1 1 
        3  3034 1 1 32 ALA CA   C   3.329  -9.190  -3.041 1.00 . A A . 30 ALA CA   1 1 
        3  3035 1 1 32 ALA CB   C   4.693  -9.443  -3.667 1.00 . A A . 30 ALA CB   1 1 
        3  3036 1 1 32 ALA H    H   3.582 -11.007  -1.997 1.00 . A A . 30 ALA H    1 1 
        3  3037 1 1 32 ALA HA   H   3.353  -8.233  -2.540 1.00 . A A . 30 ALA HA   1 1 
        3  3038 1 1 32 ALA HB1  H   5.446  -9.465  -2.893 1.00 . A A . 30 ALA HB1  1 1 
        3  3039 1 1 32 ALA HB2  H   4.922  -8.651  -4.367 1.00 . A A . 30 ALA HB2  1 1 
        3  3040 1 1 32 ALA HB3  H   4.682 -10.389  -4.186 1.00 . A A . 30 ALA HB3  1 1 
        3  3041 1 1 32 ALA N    N   3.032 -10.198  -2.039 1.00 . A A . 30 ALA N    1 1 
        3  3042 1 1 32 ALA O    O   2.194  -8.257  -4.926 1.00 . A A . 30 ALA O    1 1 
        3  3043 1 1 33 SER C    C  -0.559  -9.014  -5.022 1.00 . A A . 31 SER C    1 1 
        3  3044 1 1 33 SER CA   C   0.291 -10.298  -4.993 1.00 . A A . 31 SER CA   1 1 
        3  3045 1 1 33 SER CB   C  -0.571 -11.472  -4.546 1.00 . A A . 31 SER CB   1 1 
        3  3046 1 1 33 SER H    H   1.532 -10.874  -3.404 1.00 . A A . 31 SER H    1 1 
        3  3047 1 1 33 SER HA   H   0.677 -10.501  -5.978 1.00 . A A . 31 SER HA   1 1 
        3  3048 1 1 33 SER HB2  H  -1.145 -11.172  -3.682 1.00 . A A . 31 SER HB2  1 1 
        3  3049 1 1 33 SER HB3  H  -1.232 -11.765  -5.346 1.00 . A A . 31 SER HB3  1 1 
        3  3050 1 1 33 SER HG   H   0.159 -12.713  -3.217 1.00 . A A . 31 SER HG   1 1 
        3  3051 1 1 33 SER N    N   1.400 -10.170  -4.075 1.00 . A A . 31 SER N    1 1 
        3  3052 1 1 33 SER O    O  -1.074  -8.620  -6.070 1.00 . A A . 31 SER O    1 1 
        3  3053 1 1 33 SER OG   O   0.237 -12.583  -4.179 1.00 . A A . 31 SER OG   1 1 
        3  3054 1 1 34 GLN C    C  -0.643  -5.891  -3.876 1.00 . A A . 32 GLN C    1 1 
        3  3055 1 1 34 GLN CA   C  -1.497  -7.155  -3.751 1.00 . A A . 32 GLN CA   1 1 
        3  3056 1 1 34 GLN CB   C  -2.219  -7.121  -2.391 1.00 . A A . 32 GLN CB   1 1 
        3  3057 1 1 34 GLN CD   C  -3.575  -9.222  -2.833 1.00 . A A . 32 GLN CD   1 1 
        3  3058 1 1 34 GLN CG   C  -2.677  -8.477  -1.870 1.00 . A A . 32 GLN CG   1 1 
        3  3059 1 1 34 GLN H    H  -0.214  -8.703  -3.074 1.00 . A A . 32 GLN H    1 1 
        3  3060 1 1 34 GLN HA   H  -2.237  -7.167  -4.536 1.00 . A A . 32 GLN HA   1 1 
        3  3061 1 1 34 GLN HB2  H  -1.550  -6.693  -1.659 1.00 . A A . 32 GLN HB2  1 1 
        3  3062 1 1 34 GLN HB3  H  -3.087  -6.483  -2.480 1.00 . A A . 32 GLN HB3  1 1 
        3  3063 1 1 34 GLN HE21 H  -2.900 -10.939  -2.123 1.00 . A A . 32 GLN HE21 1 1 
        3  3064 1 1 34 GLN HE22 H  -4.088 -11.050  -3.384 1.00 . A A . 32 GLN HE22 1 1 
        3  3065 1 1 34 GLN HG2  H  -1.806  -9.086  -1.681 1.00 . A A . 32 GLN HG2  1 1 
        3  3066 1 1 34 GLN HG3  H  -3.214  -8.326  -0.944 1.00 . A A . 32 GLN HG3  1 1 
        3  3067 1 1 34 GLN N    N  -0.683  -8.363  -3.867 1.00 . A A . 32 GLN N    1 1 
        3  3068 1 1 34 GLN NE2  N  -3.516 -10.535  -2.779 1.00 . A A . 32 GLN NE2  1 1 
        3  3069 1 1 34 GLN O    O  -1.165  -4.780  -3.793 1.00 . A A . 32 GLN O    1 1 
        3  3070 1 1 34 GLN OE1  O  -4.309  -8.624  -3.616 1.00 . A A . 32 GLN OE1  1 1 
        3  3071 1 1 35 CYS C    C   1.280  -3.908  -5.156 1.00 . A A . 33 CYS C    1 1 
        3  3072 1 1 35 CYS CA   C   1.585  -4.925  -4.082 1.00 . A A . 33 CYS CA   1 1 
        3  3073 1 1 35 CYS CB   C   3.034  -5.377  -4.207 1.00 . A A . 33 CYS CB   1 1 
        3  3074 1 1 35 CYS H    H   1.004  -6.961  -4.284 1.00 . A A . 33 CYS H    1 1 
        3  3075 1 1 35 CYS HA   H   1.467  -4.436  -3.128 1.00 . A A . 33 CYS HA   1 1 
        3  3076 1 1 35 CYS HB2  H   3.665  -4.603  -3.800 1.00 . A A . 33 CYS HB2  1 1 
        3  3077 1 1 35 CYS HB3  H   3.164  -6.282  -3.632 1.00 . A A . 33 CYS HB3  1 1 
        3  3078 1 1 35 CYS N    N   0.658  -6.060  -4.096 1.00 . A A . 33 CYS N    1 1 
        3  3079 1 1 35 CYS O    O   1.403  -2.719  -4.914 1.00 . A A . 33 CYS O    1 1 
        3  3080 1 1 35 CYS SG   S   3.579  -5.713  -5.916 1.00 . A A . 33 CYS SG   1 1 
        3  3081 1 1 36 LYS C    C  -0.491  -2.493  -7.009 1.00 . A A . 34 LYS C    1 1 
        3  3082 1 1 36 LYS CA   C   0.599  -3.459  -7.437 1.00 . A A . 34 LYS CA   1 1 
        3  3083 1 1 36 LYS CB   C   0.165  -4.245  -8.691 1.00 . A A . 34 LYS CB   1 1 
        3  3084 1 1 36 LYS CD   C  -0.315  -2.215 -10.164 1.00 . A A . 34 LYS CD   1 1 
        3  3085 1 1 36 LYS CE   C  -1.826  -2.394 -10.057 1.00 . A A . 34 LYS CE   1 1 
        3  3086 1 1 36 LYS CG   C   0.432  -3.538 -10.031 1.00 . A A . 34 LYS CG   1 1 
        3  3087 1 1 36 LYS H    H   0.783  -5.334  -6.473 1.00 . A A . 34 LYS H    1 1 
        3  3088 1 1 36 LYS HA   H   1.497  -2.901  -7.655 1.00 . A A . 34 LYS HA   1 1 
        3  3089 1 1 36 LYS HB2  H   0.686  -5.189  -8.705 1.00 . A A . 34 LYS HB2  1 1 
        3  3090 1 1 36 LYS HB3  H  -0.896  -4.434  -8.622 1.00 . A A . 34 LYS HB3  1 1 
        3  3091 1 1 36 LYS HD2  H   0.009  -1.555  -9.374 1.00 . A A . 34 LYS HD2  1 1 
        3  3092 1 1 36 LYS HD3  H  -0.079  -1.773 -11.120 1.00 . A A . 34 LYS HD3  1 1 
        3  3093 1 1 36 LYS HE2  H  -2.158  -3.052 -10.844 1.00 . A A . 34 LYS HE2  1 1 
        3  3094 1 1 36 LYS HE3  H  -2.056  -2.835  -9.098 1.00 . A A . 34 LYS HE3  1 1 
        3  3095 1 1 36 LYS HG2  H   1.490  -3.343 -10.114 1.00 . A A . 34 LYS HG2  1 1 
        3  3096 1 1 36 LYS HG3  H   0.128  -4.195 -10.833 1.00 . A A . 34 LYS HG3  1 1 
        3  3097 1 1 36 LYS HZ1  H  -3.542  -1.212  -9.917 1.00 . A A . 34 LYS HZ1  1 1 
        3  3098 1 1 36 LYS HZ2  H  -2.488  -0.754 -11.154 1.00 . A A . 34 LYS HZ2  1 1 
        3  3099 1 1 36 LYS HZ3  H  -2.106  -0.386  -9.548 1.00 . A A . 34 LYS HZ3  1 1 
        3  3100 1 1 36 LYS N    N   0.885  -4.367  -6.340 1.00 . A A . 34 LYS N    1 1 
        3  3101 1 1 36 LYS NZ   N  -2.538  -1.098 -10.173 1.00 . A A . 34 LYS NZ   1 1 
        3  3102 1 1 36 LYS O    O  -0.321  -1.283  -7.077 1.00 . A A . 34 LYS O    1 1 
        3  3103 1 1 37 LYS C    C  -2.335  -1.349  -4.917 1.00 . A A . 35 LYS C    1 1 
        3  3104 1 1 37 LYS CA   C  -2.723  -2.246  -6.085 1.00 . A A . 35 LYS CA   1 1 
        3  3105 1 1 37 LYS CB   C  -3.879  -3.156  -5.691 1.00 . A A . 35 LYS CB   1 1 
        3  3106 1 1 37 LYS CD   C  -5.486  -4.960  -6.384 1.00 . A A . 35 LYS CD   1 1 
        3  3107 1 1 37 LYS CE   C  -4.869  -6.085  -5.571 1.00 . A A . 35 LYS CE   1 1 
        3  3108 1 1 37 LYS CG   C  -4.438  -3.963  -6.847 1.00 . A A . 35 LYS CG   1 1 
        3  3109 1 1 37 LYS H    H  -1.651  -4.024  -6.486 1.00 . A A . 35 LYS H    1 1 
        3  3110 1 1 37 LYS HA   H  -3.036  -1.626  -6.911 1.00 . A A . 35 LYS HA   1 1 
        3  3111 1 1 37 LYS HB2  H  -3.534  -3.842  -4.931 1.00 . A A . 35 LYS HB2  1 1 
        3  3112 1 1 37 LYS HB3  H  -4.673  -2.551  -5.282 1.00 . A A . 35 LYS HB3  1 1 
        3  3113 1 1 37 LYS HD2  H  -6.203  -4.442  -5.766 1.00 . A A . 35 LYS HD2  1 1 
        3  3114 1 1 37 LYS HD3  H  -5.983  -5.377  -7.247 1.00 . A A . 35 LYS HD3  1 1 
        3  3115 1 1 37 LYS HE2  H  -4.095  -6.554  -6.157 1.00 . A A . 35 LYS HE2  1 1 
        3  3116 1 1 37 LYS HE3  H  -4.438  -5.669  -4.673 1.00 . A A . 35 LYS HE3  1 1 
        3  3117 1 1 37 LYS HG2  H  -4.888  -3.287  -7.558 1.00 . A A . 35 LYS HG2  1 1 
        3  3118 1 1 37 LYS HG3  H  -3.631  -4.498  -7.325 1.00 . A A . 35 LYS HG3  1 1 
        3  3119 1 1 37 LYS HZ1  H  -6.259  -7.567  -6.045 1.00 . A A . 35 LYS HZ1  1 1 
        3  3120 1 1 37 LYS HZ2  H  -6.652  -6.675  -4.667 1.00 . A A . 35 LYS HZ2  1 1 
        3  3121 1 1 37 LYS HZ3  H  -5.429  -7.839  -4.595 1.00 . A A . 35 LYS HZ3  1 1 
        3  3122 1 1 37 LYS N    N  -1.594  -3.044  -6.535 1.00 . A A . 35 LYS N    1 1 
        3  3123 1 1 37 LYS NZ   N  -5.870  -7.108  -5.196 1.00 . A A . 35 LYS NZ   1 1 
        3  3124 1 1 37 LYS O    O  -2.696  -0.168  -4.881 1.00 . A A . 35 LYS O    1 1 
        3  3125 1 1 38 LEU C    C  -0.257   0.023  -3.166 1.00 . A A . 36 LEU C    1 1 
        3  3126 1 1 38 LEU CA   C  -1.172  -1.153  -2.792 1.00 . A A . 36 LEU CA   1 1 
        3  3127 1 1 38 LEU CB   C  -0.507  -2.082  -1.756 1.00 . A A . 36 LEU CB   1 1 
        3  3128 1 1 38 LEU CD1  C  -0.762  -3.901  -0.030 1.00 . A A . 36 LEU CD1  1 1 
        3  3129 1 1 38 LEU CD2  C  -2.744  -2.604  -0.787 1.00 . A A . 36 LEU CD2  1 1 
        3  3130 1 1 38 LEU CG   C  -1.416  -3.183  -1.197 1.00 . A A . 36 LEU CG   1 1 
        3  3131 1 1 38 LEU H    H  -1.344  -2.852  -4.057 1.00 . A A . 36 LEU H    1 1 
        3  3132 1 1 38 LEU HA   H  -2.067  -0.737  -2.351 1.00 . A A . 36 LEU HA   1 1 
        3  3133 1 1 38 LEU HB2  H   0.348  -2.551  -2.217 1.00 . A A . 36 LEU HB2  1 1 
        3  3134 1 1 38 LEU HB3  H  -0.163  -1.490  -0.919 1.00 . A A . 36 LEU HB3  1 1 
        3  3135 1 1 38 LEU HD11 H  -0.558  -3.196   0.761 1.00 . A A . 36 LEU HD11 1 1 
        3  3136 1 1 38 LEU HD12 H   0.162  -4.353  -0.358 1.00 . A A . 36 LEU HD12 1 1 
        3  3137 1 1 38 LEU HD13 H  -1.429  -4.671   0.339 1.00 . A A . 36 LEU HD13 1 1 
        3  3138 1 1 38 LEU HD21 H  -3.342  -3.376  -0.325 1.00 . A A . 36 LEU HD21 1 1 
        3  3139 1 1 38 LEU HD22 H  -3.257  -2.231  -1.662 1.00 . A A . 36 LEU HD22 1 1 
        3  3140 1 1 38 LEU HD23 H  -2.583  -1.798  -0.089 1.00 . A A . 36 LEU HD23 1 1 
        3  3141 1 1 38 LEU HG   H  -1.602  -3.915  -1.966 1.00 . A A . 36 LEU HG   1 1 
        3  3142 1 1 38 LEU N    N  -1.597  -1.907  -3.970 1.00 . A A . 36 LEU N    1 1 
        3  3143 1 1 38 LEU O    O  -0.536   1.167  -2.800 1.00 . A A . 36 LEU O    1 1 
        3  3144 1 1 39 ARG C    C   1.023   1.861  -5.237 1.00 . A A . 37 ARG C    1 1 
        3  3145 1 1 39 ARG CA   C   1.713   0.840  -4.325 1.00 . A A . 37 ARG CA   1 1 
        3  3146 1 1 39 ARG CB   C   3.031   0.311  -4.934 1.00 . A A . 37 ARG CB   1 1 
        3  3147 1 1 39 ARG CD   C   2.850   0.358  -7.461 1.00 . A A . 37 ARG CD   1 1 
        3  3148 1 1 39 ARG CG   C   2.904  -0.510  -6.213 1.00 . A A . 37 ARG CG   1 1 
        3  3149 1 1 39 ARG CZ   C   2.942   0.011  -9.912 1.00 . A A . 37 ARG CZ   1 1 
        3  3150 1 1 39 ARG H    H   0.995  -1.167  -4.216 1.00 . A A . 37 ARG H    1 1 
        3  3151 1 1 39 ARG HA   H   1.960   1.354  -3.406 1.00 . A A . 37 ARG HA   1 1 
        3  3152 1 1 39 ARG HB2  H   3.665   1.155  -5.155 1.00 . A A . 37 ARG HB2  1 1 
        3  3153 1 1 39 ARG HB3  H   3.521  -0.301  -4.191 1.00 . A A . 37 ARG HB3  1 1 
        3  3154 1 1 39 ARG HD2  H   1.886   0.843  -7.509 1.00 . A A . 37 ARG HD2  1 1 
        3  3155 1 1 39 ARG HD3  H   3.629   1.103  -7.407 1.00 . A A . 37 ARG HD3  1 1 
        3  3156 1 1 39 ARG HE   H   3.282  -1.391  -8.531 1.00 . A A . 37 ARG HE   1 1 
        3  3157 1 1 39 ARG HG2  H   3.755  -1.168  -6.286 1.00 . A A . 37 ARG HG2  1 1 
        3  3158 1 1 39 ARG HG3  H   2.001  -1.099  -6.155 1.00 . A A . 37 ARG HG3  1 1 
        3  3159 1 1 39 ARG HH11 H   2.376   1.908  -9.393 1.00 . A A . 37 ARG HH11 1 1 
        3  3160 1 1 39 ARG HH12 H   2.516   1.603 -11.089 1.00 . A A . 37 ARG HH12 1 1 
        3  3161 1 1 39 ARG HH21 H   3.461  -1.755 -10.758 1.00 . A A . 37 ARG HH21 1 1 
        3  3162 1 1 39 ARG HH22 H   3.122  -0.477 -11.874 1.00 . A A . 37 ARG HH22 1 1 
        3  3163 1 1 39 ARG N    N   0.806  -0.239  -3.932 1.00 . A A . 37 ARG N    1 1 
        3  3164 1 1 39 ARG NE   N   3.041  -0.445  -8.667 1.00 . A A . 37 ARG NE   1 1 
        3  3165 1 1 39 ARG NH1  N   2.584   1.264 -10.149 1.00 . A A . 37 ARG NH1  1 1 
        3  3166 1 1 39 ARG NH2  N   3.194  -0.801 -10.926 1.00 . A A . 37 ARG NH2  1 1 
        3  3167 1 1 39 ARG O    O   1.363   3.040  -5.220 1.00 . A A . 37 ARG O    1 1 
        3  3168 1 1 40 SER C    C  -1.578   3.266  -6.063 1.00 . A A . 38 SER C    1 1 
        3  3169 1 1 40 SER CA   C  -0.721   2.302  -6.888 1.00 . A A . 38 SER CA   1 1 
        3  3170 1 1 40 SER CB   C  -1.594   1.516  -7.868 1.00 . A A . 38 SER CB   1 1 
        3  3171 1 1 40 SER H    H  -0.171   0.445  -6.015 1.00 . A A . 38 SER H    1 1 
        3  3172 1 1 40 SER HA   H  -0.002   2.878  -7.452 1.00 . A A . 38 SER HA   1 1 
        3  3173 1 1 40 SER HB2  H  -2.183   0.793  -7.324 1.00 . A A . 38 SER HB2  1 1 
        3  3174 1 1 40 SER HB3  H  -2.250   2.196  -8.389 1.00 . A A . 38 SER HB3  1 1 
        3  3175 1 1 40 SER HG   H   0.074   1.252  -8.857 1.00 . A A . 38 SER HG   1 1 
        3  3176 1 1 40 SER N    N   0.040   1.404  -6.019 1.00 . A A . 38 SER N    1 1 
        3  3177 1 1 40 SER O    O  -1.824   4.405  -6.470 1.00 . A A . 38 SER O    1 1 
        3  3178 1 1 40 SER OG   O  -0.794   0.828  -8.821 1.00 . A A . 38 SER OG   1 1 
        3  3179 1 1 41 SER C    C  -1.918   4.688  -3.358 1.00 . A A . 39 SER C    1 1 
        3  3180 1 1 41 SER CA   C  -2.814   3.638  -4.019 1.00 . A A . 39 SER CA   1 1 
        3  3181 1 1 41 SER CB   C  -3.494   2.767  -2.958 1.00 . A A . 39 SER CB   1 1 
        3  3182 1 1 41 SER H    H  -1.812   1.887  -4.637 1.00 . A A . 39 SER H    1 1 
        3  3183 1 1 41 SER HA   H  -3.568   4.136  -4.608 1.00 . A A . 39 SER HA   1 1 
        3  3184 1 1 41 SER HB2  H  -2.742   2.322  -2.324 1.00 . A A . 39 SER HB2  1 1 
        3  3185 1 1 41 SER HB3  H  -4.155   3.378  -2.361 1.00 . A A . 39 SER HB3  1 1 
        3  3186 1 1 41 SER HG   H  -3.651   1.028  -3.862 1.00 . A A . 39 SER HG   1 1 
        3  3187 1 1 41 SER N    N  -2.023   2.807  -4.905 1.00 . A A . 39 SER N    1 1 
        3  3188 1 1 41 SER O    O  -2.325   5.829  -3.137 1.00 . A A . 39 SER O    1 1 
        3  3189 1 1 41 SER OG   O  -4.256   1.725  -3.569 1.00 . A A . 39 SER OG   1 1 
        3  3190 1 1 42 PHE C    C   0.843   6.205  -3.432 1.00 . A A . 40 PHE C    1 1 
        3  3191 1 1 42 PHE CA   C   0.286   5.160  -2.454 1.00 . A A . 40 PHE CA   1 1 
        3  3192 1 1 42 PHE CB   C   1.412   4.323  -1.863 1.00 . A A . 40 PHE CB   1 1 
        3  3193 1 1 42 PHE CD1  C   0.145   3.021  -0.137 1.00 . A A . 40 PHE CD1  1 1 
        3  3194 1 1 42 PHE CD2  C   1.938   4.414   0.580 1.00 . A A . 40 PHE CD2  1 1 
        3  3195 1 1 42 PHE CE1  C  -0.094   2.653   1.168 1.00 . A A . 40 PHE CE1  1 1 
        3  3196 1 1 42 PHE CE2  C   1.706   4.047   1.888 1.00 . A A . 40 PHE CE2  1 1 
        3  3197 1 1 42 PHE CG   C   1.162   3.907  -0.447 1.00 . A A . 40 PHE CG   1 1 
        3  3198 1 1 42 PHE CZ   C   0.688   3.167   2.181 1.00 . A A . 40 PHE CZ   1 1 
        3  3199 1 1 42 PHE H    H  -0.430   3.364  -3.268 1.00 . A A . 40 PHE H    1 1 
        3  3200 1 1 42 PHE HA   H  -0.206   5.682  -1.647 1.00 . A A . 40 PHE HA   1 1 
        3  3201 1 1 42 PHE HB2  H   1.530   3.428  -2.455 1.00 . A A . 40 PHE HB2  1 1 
        3  3202 1 1 42 PHE HB3  H   2.325   4.889  -1.895 1.00 . A A . 40 PHE HB3  1 1 
        3  3203 1 1 42 PHE HD1  H  -0.467   2.619  -0.932 1.00 . A A . 40 PHE HD1  1 1 
        3  3204 1 1 42 PHE HD2  H   2.737   5.104   0.351 1.00 . A A . 40 PHE HD2  1 1 
        3  3205 1 1 42 PHE HE1  H  -0.891   1.961   1.398 1.00 . A A . 40 PHE HE1  1 1 
        3  3206 1 1 42 PHE HE2  H   2.318   4.450   2.681 1.00 . A A . 40 PHE HE2  1 1 
        3  3207 1 1 42 PHE HZ   H   0.502   2.883   3.206 1.00 . A A . 40 PHE HZ   1 1 
        3  3208 1 1 42 PHE N    N  -0.692   4.291  -3.071 1.00 . A A . 40 PHE N    1 1 
        3  3209 1 1 42 PHE O    O   1.086   7.352  -3.061 1.00 . A A . 40 PHE O    1 1 
        3  3210 1 1 43 GLU C    C   0.560   7.722  -6.168 1.00 . A A . 41 GLU C    1 1 
        3  3211 1 1 43 GLU CA   C   1.586   6.709  -5.699 1.00 . A A . 41 GLU CA   1 1 
        3  3212 1 1 43 GLU CB   C   2.083   5.908  -6.900 1.00 . A A . 41 GLU CB   1 1 
        3  3213 1 1 43 GLU CD   C   1.450   4.460  -8.881 1.00 . A A . 41 GLU CD   1 1 
        3  3214 1 1 43 GLU CG   C   0.960   5.294  -7.721 1.00 . A A . 41 GLU CG   1 1 
        3  3215 1 1 43 GLU H    H   0.739   4.910  -4.939 1.00 . A A . 41 GLU H    1 1 
        3  3216 1 1 43 GLU HA   H   2.420   7.231  -5.255 1.00 . A A . 41 GLU HA   1 1 
        3  3217 1 1 43 GLU HB2  H   2.650   6.567  -7.537 1.00 . A A . 41 GLU HB2  1 1 
        3  3218 1 1 43 GLU HB3  H   2.723   5.114  -6.547 1.00 . A A . 41 GLU HB3  1 1 
        3  3219 1 1 43 GLU HG2  H   0.363   4.673  -7.072 1.00 . A A . 41 GLU HG2  1 1 
        3  3220 1 1 43 GLU HG3  H   0.344   6.093  -8.105 1.00 . A A . 41 GLU HG3  1 1 
        3  3221 1 1 43 GLU N    N   1.011   5.817  -4.681 1.00 . A A . 41 GLU N    1 1 
        3  3222 1 1 43 GLU O    O   0.863   8.609  -6.968 1.00 . A A . 41 GLU O    1 1 
        3  3223 1 1 43 GLU OE1  O   1.626   3.236  -8.707 1.00 . A A . 41 GLU OE1  1 1 
        3  3224 1 1 43 GLU OE2  O   1.643   5.022  -9.988 1.00 . A A . 41 GLU OE2  1 1 
        3  3225 1 1 44 SER C    C  -1.489   9.895  -5.786 1.00 . A A . 42 SER C    1 1 
        3  3226 1 1 44 SER CA   C  -1.754   8.415  -6.070 1.00 . A A . 42 SER CA   1 1 
        3  3227 1 1 44 SER CB   C  -3.030   7.944  -5.387 1.00 . A A . 42 SER CB   1 1 
        3  3228 1 1 44 SER H    H  -0.788   6.906  -4.968 1.00 . A A . 42 SER H    1 1 
        3  3229 1 1 44 SER HA   H  -1.875   8.292  -7.135 1.00 . A A . 42 SER HA   1 1 
        3  3230 1 1 44 SER HB2  H  -2.831   7.837  -4.330 1.00 . A A . 42 SER HB2  1 1 
        3  3231 1 1 44 SER HB3  H  -3.821   8.660  -5.546 1.00 . A A . 42 SER HB3  1 1 
        3  3232 1 1 44 SER HG   H  -2.658   6.171  -6.170 1.00 . A A . 42 SER HG   1 1 
        3  3233 1 1 44 SER N    N  -0.649   7.583  -5.662 1.00 . A A . 42 SER N    1 1 
        3  3234 1 1 44 SER O    O  -1.882  10.762  -6.568 1.00 . A A . 42 SER O    1 1 
        3  3235 1 1 44 SER OG   O  -3.436   6.676  -5.890 1.00 . A A . 42 SER OG   1 1 
        3  3236 1 1 45 SER C    C   0.777  11.686  -3.515 1.00 . A A . 43 SER C    1 1 
        3  3237 1 1 45 SER CA   C  -0.504  11.573  -4.348 1.00 . A A . 43 SER CA   1 1 
        3  3238 1 1 45 SER CB   C  -1.675  12.260  -3.630 1.00 . A A . 43 SER CB   1 1 
        3  3239 1 1 45 SER H    H  -0.536   9.466  -4.077 1.00 . A A . 43 SER H    1 1 
        3  3240 1 1 45 SER HA   H  -0.338  12.081  -5.286 1.00 . A A . 43 SER HA   1 1 
        3  3241 1 1 45 SER HB2  H  -1.891  11.734  -2.713 1.00 . A A . 43 SER HB2  1 1 
        3  3242 1 1 45 SER HB3  H  -1.405  13.282  -3.405 1.00 . A A . 43 SER HB3  1 1 
        3  3243 1 1 45 SER HG   H  -2.633  11.863  -5.295 1.00 . A A . 43 SER HG   1 1 
        3  3244 1 1 45 SER N    N  -0.831  10.191  -4.670 1.00 . A A . 43 SER N    1 1 
        3  3245 1 1 45 SER O    O   1.869  11.838  -4.068 1.00 . A A . 43 SER O    1 1 
        3  3246 1 1 45 SER OG   O  -2.842  12.263  -4.437 1.00 . A A . 43 SER OG   1 1 
        3  3247 1 1 46 CYS C    C   1.232  11.742   0.219 1.00 . A A . 44 CYS C    1 1 
        3  3248 1 1 46 CYS CA   C   1.755  11.687  -1.240 1.00 . A A . 44 CYS CA   1 1 
        3  3249 1 1 46 CYS CB   C   2.610  12.944  -1.551 1.00 . A A . 44 CYS CB   1 1 
        3  3250 1 1 46 CYS H    H  -0.246  11.327  -1.822 1.00 . A A . 44 CYS H    1 1 
        3  3251 1 1 46 CYS HA   H   2.365  10.802  -1.355 1.00 . A A . 44 CYS HA   1 1 
        3  3252 1 1 46 CYS HB2  H   3.082  12.817  -2.514 1.00 . A A . 44 CYS HB2  1 1 
        3  3253 1 1 46 CYS HB3  H   1.958  13.802  -1.593 1.00 . A A . 44 CYS HB3  1 1 
        3  3254 1 1 46 CYS N    N   0.636  11.544  -2.188 1.00 . A A . 44 CYS N    1 1 
        3  3255 1 1 46 CYS O    O   1.702  10.986   1.068 1.00 . A A . 44 CYS O    1 1 
        3  3256 1 1 46 CYS SG   S   3.933  13.307  -0.340 1.00 . A A . 44 CYS SG   1 1 
        3  3257 1 1 47 PRO C    C  -1.071  11.439   2.260 1.00 . A A . 45 PRO C    1 1 
        3  3258 1 1 47 PRO CA   C  -0.338  12.727   1.891 1.00 . A A . 45 PRO CA   1 1 
        3  3259 1 1 47 PRO CB   C  -1.329  13.899   1.795 1.00 . A A . 45 PRO CB   1 1 
        3  3260 1 1 47 PRO CD   C  -0.341  13.667  -0.359 1.00 . A A . 45 PRO CD   1 1 
        3  3261 1 1 47 PRO CG   C  -1.610  14.045   0.341 1.00 . A A . 45 PRO CG   1 1 
        3  3262 1 1 47 PRO HA   H   0.415  12.939   2.637 1.00 . A A . 45 PRO HA   1 1 
        3  3263 1 1 47 PRO HB2  H  -2.226  13.661   2.348 1.00 . A A . 45 PRO HB2  1 1 
        3  3264 1 1 47 PRO HB3  H  -0.877  14.792   2.201 1.00 . A A . 45 PRO HB3  1 1 
        3  3265 1 1 47 PRO HD2  H  -0.554  13.251  -1.331 1.00 . A A . 45 PRO HD2  1 1 
        3  3266 1 1 47 PRO HD3  H   0.311  14.524  -0.446 1.00 . A A . 45 PRO HD3  1 1 
        3  3267 1 1 47 PRO HG2  H  -2.411  13.380   0.053 1.00 . A A . 45 PRO HG2  1 1 
        3  3268 1 1 47 PRO HG3  H  -1.871  15.069   0.116 1.00 . A A . 45 PRO HG3  1 1 
        3  3269 1 1 47 PRO N    N   0.248  12.650   0.540 1.00 . A A . 45 PRO N    1 1 
        3  3270 1 1 47 PRO O    O  -1.714  10.809   1.405 1.00 . A A . 45 PRO O    1 1 
        3  3271 1 1 48 GLN C    C  -3.119   9.886   3.973 1.00 . A A . 46 GLN C    1 1 
        3  3272 1 1 48 GLN CA   C  -1.601   9.816   3.993 1.00 . A A . 46 GLN CA   1 1 
        3  3273 1 1 48 GLN CB   C  -1.099   9.450   5.392 1.00 . A A . 46 GLN CB   1 1 
        3  3274 1 1 48 GLN CD   C  -0.997   7.711   7.230 1.00 . A A . 46 GLN CD   1 1 
        3  3275 1 1 48 GLN CG   C  -1.528   8.061   5.857 1.00 . A A . 46 GLN CG   1 1 
        3  3276 1 1 48 GLN H    H  -0.542  11.641   4.180 1.00 . A A . 46 GLN H    1 1 
        3  3277 1 1 48 GLN HA   H  -1.297   9.039   3.308 1.00 . A A . 46 GLN HA   1 1 
        3  3278 1 1 48 GLN HB2  H  -0.019   9.488   5.396 1.00 . A A . 46 GLN HB2  1 1 
        3  3279 1 1 48 GLN HB3  H  -1.477  10.175   6.098 1.00 . A A . 46 GLN HB3  1 1 
        3  3280 1 1 48 GLN HE21 H  -0.918   5.798   6.730 1.00 . A A . 46 GLN HE21 1 1 
        3  3281 1 1 48 GLN HE22 H  -0.410   6.179   8.337 1.00 . A A . 46 GLN HE22 1 1 
        3  3282 1 1 48 GLN HG2  H  -2.609   8.020   5.891 1.00 . A A . 46 GLN HG2  1 1 
        3  3283 1 1 48 GLN HG3  H  -1.172   7.325   5.150 1.00 . A A . 46 GLN HG3  1 1 
        3  3284 1 1 48 GLN N    N  -1.001  11.062   3.533 1.00 . A A . 46 GLN N    1 1 
        3  3285 1 1 48 GLN NE2  N  -0.750   6.435   7.453 1.00 . A A . 46 GLN NE2  1 1 
        3  3286 1 1 48 GLN O    O  -3.780   8.865   3.870 1.00 . A A . 46 GLN O    1 1 
        3  3287 1 1 48 GLN OE1  O  -0.807   8.578   8.078 1.00 . A A . 46 GLN OE1  1 1 
        3  3288 1 1 49 GLN C    C  -5.692  10.665   2.748 1.00 . A A . 47 GLN C    1 1 
        3  3289 1 1 49 GLN CA   C  -5.112  11.267   4.029 1.00 . A A . 47 GLN CA   1 1 
        3  3290 1 1 49 GLN CB   C  -5.469  12.754   4.132 1.00 . A A . 47 GLN CB   1 1 
        3  3291 1 1 49 GLN CD   C  -7.798  12.357   5.049 1.00 . A A . 47 GLN CD   1 1 
        3  3292 1 1 49 GLN CG   C  -6.956  13.046   3.994 1.00 . A A . 47 GLN CG   1 1 
        3  3293 1 1 49 GLN H    H  -3.085  11.872   4.176 1.00 . A A . 47 GLN H    1 1 
        3  3294 1 1 49 GLN HA   H  -5.532  10.744   4.877 1.00 . A A . 47 GLN HA   1 1 
        3  3295 1 1 49 GLN HB2  H  -5.143  13.124   5.091 1.00 . A A . 47 GLN HB2  1 1 
        3  3296 1 1 49 GLN HB3  H  -4.946  13.290   3.354 1.00 . A A . 47 GLN HB3  1 1 
        3  3297 1 1 49 GLN HE21 H  -9.297  12.201   3.767 1.00 . A A . 47 GLN HE21 1 1 
        3  3298 1 1 49 GLN HE22 H  -9.582  11.552   5.343 1.00 . A A . 47 GLN HE22 1 1 
        3  3299 1 1 49 GLN HG2  H  -7.108  14.110   4.079 1.00 . A A . 47 GLN HG2  1 1 
        3  3300 1 1 49 GLN HG3  H  -7.284  12.715   3.019 1.00 . A A . 47 GLN HG3  1 1 
        3  3301 1 1 49 GLN N    N  -3.666  11.087   4.068 1.00 . A A . 47 GLN N    1 1 
        3  3302 1 1 49 GLN NE2  N  -9.012  12.002   4.687 1.00 . A A . 47 GLN NE2  1 1 
        3  3303 1 1 49 GLN O    O  -6.532   9.771   2.796 1.00 . A A . 47 GLN O    1 1 
        3  3304 1 1 49 GLN OE1  O  -7.359  12.140   6.182 1.00 . A A . 47 GLN OE1  1 1 
        3  3305 1 1 50 TRP C    C  -5.264   9.199   0.124 1.00 . A A . 48 TRP C    1 1 
        3  3306 1 1 50 TRP CA   C  -5.671  10.661   0.316 1.00 . A A . 48 TRP CA   1 1 
        3  3307 1 1 50 TRP CB   C  -5.065  11.529  -0.804 1.00 . A A . 48 TRP CB   1 1 
        3  3308 1 1 50 TRP CD1  C  -5.310  10.177  -2.979 1.00 . A A . 48 TRP CD1  1 1 
        3  3309 1 1 50 TRP CD2  C  -6.548  12.042  -2.907 1.00 . A A . 48 TRP CD2  1 1 
        3  3310 1 1 50 TRP CE2  C  -6.774  11.400  -4.139 1.00 . A A . 48 TRP CE2  1 1 
        3  3311 1 1 50 TRP CE3  C  -7.220  13.238  -2.638 1.00 . A A . 48 TRP CE3  1 1 
        3  3312 1 1 50 TRP CG   C  -5.614  11.241  -2.174 1.00 . A A . 48 TRP CG   1 1 
        3  3313 1 1 50 TRP CH2  C  -8.284  13.084  -4.810 1.00 . A A . 48 TRP CH2  1 1 
        3  3314 1 1 50 TRP CZ2  C  -7.641  11.913  -5.100 1.00 . A A . 48 TRP CZ2  1 1 
        3  3315 1 1 50 TRP CZ3  C  -8.081  13.747  -3.593 1.00 . A A . 48 TRP CZ3  1 1 
        3  3316 1 1 50 TRP H    H  -4.532  11.847   1.647 1.00 . A A . 48 TRP H    1 1 
        3  3317 1 1 50 TRP HA   H  -6.746  10.741   0.283 1.00 . A A . 48 TRP HA   1 1 
        3  3318 1 1 50 TRP HB2  H  -5.258  12.568  -0.585 1.00 . A A . 48 TRP HB2  1 1 
        3  3319 1 1 50 TRP HB3  H  -3.997  11.367  -0.830 1.00 . A A . 48 TRP HB3  1 1 
        3  3320 1 1 50 TRP HD1  H  -4.624   9.387  -2.710 1.00 . A A . 48 TRP HD1  1 1 
        3  3321 1 1 50 TRP HE1  H  -5.969   9.618  -4.896 1.00 . A A . 48 TRP HE1  1 1 
        3  3322 1 1 50 TRP HE3  H  -7.076  13.762  -1.704 1.00 . A A . 48 TRP HE3  1 1 
        3  3323 1 1 50 TRP HH2  H  -8.966  13.519  -5.526 1.00 . A A . 48 TRP HH2  1 1 
        3  3324 1 1 50 TRP HZ2  H  -7.810  11.415  -6.043 1.00 . A A . 48 TRP HZ2  1 1 
        3  3325 1 1 50 TRP HZ3  H  -8.608  14.669  -3.403 1.00 . A A . 48 TRP HZ3  1 1 
        3  3326 1 1 50 TRP N    N  -5.213  11.146   1.612 1.00 . A A . 48 TRP N    1 1 
        3  3327 1 1 50 TRP NE1  N  -6.008  10.265  -4.158 1.00 . A A . 48 TRP NE1  1 1 
        3  3328 1 1 50 TRP O    O  -6.098   8.341  -0.199 1.00 . A A . 48 TRP O    1 1 
        3  3329 1 1 51 ILE C    C  -4.152   6.553   0.985 1.00 . A A . 49 ILE C    1 1 
        3  3330 1 1 51 ILE CA   C  -3.422   7.596   0.166 1.00 . A A . 49 ILE CA   1 1 
        3  3331 1 1 51 ILE CB   C  -1.916   7.569   0.523 1.00 . A A . 49 ILE CB   1 1 
        3  3332 1 1 51 ILE CD1  C   0.362   8.409  -0.254 1.00 . A A . 49 ILE CD1  1 1 
        3  3333 1 1 51 ILE CG1  C  -1.114   8.310  -0.550 1.00 . A A . 49 ILE CG1  1 1 
        3  3334 1 1 51 ILE CG2  C  -1.409   6.131   0.703 1.00 . A A . 49 ILE CG2  1 1 
        3  3335 1 1 51 ILE H    H  -3.393   9.652   0.646 1.00 . A A . 49 ILE H    1 1 
        3  3336 1 1 51 ILE HA   H  -3.517   7.340  -0.879 1.00 . A A . 49 ILE HA   1 1 
        3  3337 1 1 51 ILE HB   H  -1.793   8.082   1.465 1.00 . A A . 49 ILE HB   1 1 
        3  3338 1 1 51 ILE HD11 H   0.507   8.945   0.672 1.00 . A A . 49 ILE HD11 1 1 
        3  3339 1 1 51 ILE HD12 H   0.855   8.938  -1.056 1.00 . A A . 49 ILE HD12 1 1 
        3  3340 1 1 51 ILE HD13 H   0.779   7.416  -0.165 1.00 . A A . 49 ILE HD13 1 1 
        3  3341 1 1 51 ILE HG12 H  -1.227   7.797  -1.492 1.00 . A A . 49 ILE HG12 1 1 
        3  3342 1 1 51 ILE HG13 H  -1.505   9.313  -0.645 1.00 . A A . 49 ILE HG13 1 1 
        3  3343 1 1 51 ILE HG21 H  -0.340   6.141   0.866 1.00 . A A . 49 ILE HG21 1 1 
        3  3344 1 1 51 ILE HG22 H  -1.634   5.549  -0.177 1.00 . A A . 49 ILE HG22 1 1 
        3  3345 1 1 51 ILE HG23 H  -1.891   5.680   1.562 1.00 . A A . 49 ILE HG23 1 1 
        3  3346 1 1 51 ILE N    N  -3.982   8.928   0.345 1.00 . A A . 49 ILE N    1 1 
        3  3347 1 1 51 ILE O    O  -4.728   5.632   0.435 1.00 . A A . 49 ILE O    1 1 
        3  3348 1 1 52 LYS C    C  -6.242   5.629   3.022 1.00 . A A . 50 LYS C    1 1 
        3  3349 1 1 52 LYS CA   C  -4.739   5.741   3.180 1.00 . A A . 50 LYS CA   1 1 
        3  3350 1 1 52 LYS CB   C  -4.354   5.998   4.636 1.00 . A A . 50 LYS CB   1 1 
        3  3351 1 1 52 LYS CD   C  -3.741   3.623   5.054 1.00 . A A . 50 LYS CD   1 1 
        3  3352 1 1 52 LYS CE   C  -2.654   2.642   5.439 1.00 . A A . 50 LYS CE   1 1 
        3  3353 1 1 52 LYS CG   C  -3.277   5.059   5.147 1.00 . A A . 50 LYS CG   1 1 
        3  3354 1 1 52 LYS H    H  -3.771   7.544   2.675 1.00 . A A . 50 LYS H    1 1 
        3  3355 1 1 52 LYS HA   H  -4.315   4.797   2.887 1.00 . A A . 50 LYS HA   1 1 
        3  3356 1 1 52 LYS HB2  H  -3.981   7.010   4.716 1.00 . A A . 50 LYS HB2  1 1 
        3  3357 1 1 52 LYS HB3  H  -5.230   5.888   5.259 1.00 . A A . 50 LYS HB3  1 1 
        3  3358 1 1 52 LYS HD2  H  -4.576   3.493   5.721 1.00 . A A . 50 LYS HD2  1 1 
        3  3359 1 1 52 LYS HD3  H  -4.054   3.419   4.044 1.00 . A A . 50 LYS HD3  1 1 
        3  3360 1 1 52 LYS HE2  H  -1.749   2.899   4.907 1.00 . A A . 50 LYS HE2  1 1 
        3  3361 1 1 52 LYS HE3  H  -2.481   2.711   6.502 1.00 . A A . 50 LYS HE3  1 1 
        3  3362 1 1 52 LYS HG2  H  -2.385   5.183   4.550 1.00 . A A . 50 LYS HG2  1 1 
        3  3363 1 1 52 LYS HG3  H  -3.060   5.295   6.179 1.00 . A A . 50 LYS HG3  1 1 
        3  3364 1 1 52 LYS HZ1  H  -3.195   1.172   4.063 1.00 . A A . 50 LYS HZ1  1 1 
        3  3365 1 1 52 LYS HZ2  H  -3.925   0.987   5.576 1.00 . A A . 50 LYS HZ2  1 1 
        3  3366 1 1 52 LYS HZ3  H  -2.305   0.580   5.372 1.00 . A A . 50 LYS HZ3  1 1 
        3  3367 1 1 52 LYS N    N  -4.156   6.725   2.293 1.00 . A A . 50 LYS N    1 1 
        3  3368 1 1 52 LYS NZ   N  -3.041   1.256   5.097 1.00 . A A . 50 LYS NZ   1 1 
        3  3369 1 1 52 LYS O    O  -6.818   4.589   3.330 1.00 . A A . 50 LYS O    1 1 
        3  3370 1 1 53 TYR C    C  -8.638   5.607   1.236 1.00 . A A . 51 TYR C    1 1 
        3  3371 1 1 53 TYR CA   C  -8.313   6.633   2.321 1.00 . A A . 51 TYR CA   1 1 
        3  3372 1 1 53 TYR CB   C  -8.859   8.009   1.926 1.00 . A A . 51 TYR CB   1 1 
        3  3373 1 1 53 TYR CD1  C -11.174   7.947   2.913 1.00 . A A . 51 TYR CD1  1 1 
        3  3374 1 1 53 TYR CD2  C -10.973   8.183   0.552 1.00 . A A . 51 TYR CD2  1 1 
        3  3375 1 1 53 TYR CE1  C -12.547   7.975   2.806 1.00 . A A . 51 TYR CE1  1 1 
        3  3376 1 1 53 TYR CE2  C -12.351   8.216   0.434 1.00 . A A . 51 TYR CE2  1 1 
        3  3377 1 1 53 TYR CG   C -10.364   8.049   1.794 1.00 . A A . 51 TYR CG   1 1 
        3  3378 1 1 53 TYR CZ   C -13.133   8.109   1.568 1.00 . A A . 51 TYR CZ   1 1 
        3  3379 1 1 53 TYR H    H  -6.381   7.513   2.351 1.00 . A A . 51 TYR H    1 1 
        3  3380 1 1 53 TYR HA   H  -8.782   6.320   3.243 1.00 . A A . 51 TYR HA   1 1 
        3  3381 1 1 53 TYR HB2  H  -8.574   8.732   2.677 1.00 . A A . 51 TYR HB2  1 1 
        3  3382 1 1 53 TYR HB3  H  -8.431   8.297   0.977 1.00 . A A . 51 TYR HB3  1 1 
        3  3383 1 1 53 TYR HD1  H -10.714   7.842   3.884 1.00 . A A . 51 TYR HD1  1 1 
        3  3384 1 1 53 TYR HD2  H -10.357   8.266  -0.333 1.00 . A A . 51 TYR HD2  1 1 
        3  3385 1 1 53 TYR HE1  H -13.156   7.894   3.692 1.00 . A A . 51 TYR HE1  1 1 
        3  3386 1 1 53 TYR HE2  H -12.809   8.320  -0.537 1.00 . A A . 51 TYR HE2  1 1 
        3  3387 1 1 53 TYR HH   H -14.875   8.593   2.229 1.00 . A A . 51 TYR HH   1 1 
        3  3388 1 1 53 TYR N    N  -6.880   6.684   2.546 1.00 . A A . 51 TYR N    1 1 
        3  3389 1 1 53 TYR O    O  -9.486   4.727   1.424 1.00 . A A . 51 TYR O    1 1 
        3  3390 1 1 53 TYR OH   O -14.507   8.135   1.462 1.00 . A A . 51 TYR OH   1 1 
        3  3391 1 1 54 PHE C    C  -7.479   3.453  -0.770 1.00 . A A . 52 PHE C    1 1 
        3  3392 1 1 54 PHE CA   C  -8.164   4.798  -1.010 1.00 . A A . 52 PHE CA   1 1 
        3  3393 1 1 54 PHE CB   C  -7.705   5.422  -2.324 1.00 . A A . 52 PHE CB   1 1 
        3  3394 1 1 54 PHE CD1  C  -8.284   7.860  -2.393 1.00 . A A . 52 PHE CD1  1 1 
        3  3395 1 1 54 PHE CD2  C  -9.705   6.322  -3.530 1.00 . A A . 52 PHE CD2  1 1 
        3  3396 1 1 54 PHE CE1  C  -9.096   8.903  -2.784 1.00 . A A . 52 PHE CE1  1 1 
        3  3397 1 1 54 PHE CE2  C -10.520   7.363  -3.925 1.00 . A A . 52 PHE CE2  1 1 
        3  3398 1 1 54 PHE CG   C  -8.578   6.559  -2.762 1.00 . A A . 52 PHE CG   1 1 
        3  3399 1 1 54 PHE CZ   C -10.215   8.655  -3.550 1.00 . A A . 52 PHE CZ   1 1 
        3  3400 1 1 54 PHE H    H  -7.303   6.451   0.015 1.00 . A A . 52 PHE H    1 1 
        3  3401 1 1 54 PHE HA   H  -9.226   4.616  -1.075 1.00 . A A . 52 PHE HA   1 1 
        3  3402 1 1 54 PHE HB2  H  -6.698   5.796  -2.207 1.00 . A A . 52 PHE HB2  1 1 
        3  3403 1 1 54 PHE HB3  H  -7.718   4.669  -3.100 1.00 . A A . 52 PHE HB3  1 1 
        3  3404 1 1 54 PHE HD1  H  -7.407   8.056  -1.795 1.00 . A A . 52 PHE HD1  1 1 
        3  3405 1 1 54 PHE HD2  H  -9.945   5.310  -3.823 1.00 . A A . 52 PHE HD2  1 1 
        3  3406 1 1 54 PHE HE1  H  -8.855   9.914  -2.489 1.00 . A A . 52 PHE HE1  1 1 
        3  3407 1 1 54 PHE HE2  H -11.396   7.166  -4.525 1.00 . A A . 52 PHE HE2  1 1 
        3  3408 1 1 54 PHE HZ   H -10.851   9.470  -3.856 1.00 . A A . 52 PHE HZ   1 1 
        3  3409 1 1 54 PHE N    N  -7.963   5.725   0.103 1.00 . A A . 52 PHE N    1 1 
        3  3410 1 1 54 PHE O    O  -8.047   2.392  -1.056 1.00 . A A . 52 PHE O    1 1 
        3  3411 1 1 55 ASP C    C  -6.213   1.324   0.908 1.00 . A A . 53 ASP C    1 1 
        3  3412 1 1 55 ASP CA   C  -5.460   2.306   0.040 1.00 . A A . 53 ASP CA   1 1 
        3  3413 1 1 55 ASP CB   C  -4.135   2.690   0.714 1.00 . A A . 53 ASP CB   1 1 
        3  3414 1 1 55 ASP CG   C  -3.355   1.494   1.236 1.00 . A A . 53 ASP CG   1 1 
        3  3415 1 1 55 ASP H    H  -5.879   4.385  -0.015 1.00 . A A . 53 ASP H    1 1 
        3  3416 1 1 55 ASP HA   H  -5.240   1.834  -0.905 1.00 . A A . 53 ASP HA   1 1 
        3  3417 1 1 55 ASP HB2  H  -3.513   3.210   0.001 1.00 . A A . 53 ASP HB2  1 1 
        3  3418 1 1 55 ASP HB3  H  -4.344   3.348   1.544 1.00 . A A . 53 ASP HB3  1 1 
        3  3419 1 1 55 ASP N    N  -6.262   3.507  -0.236 1.00 . A A . 53 ASP N    1 1 
        3  3420 1 1 55 ASP O    O  -6.226   0.141   0.628 1.00 . A A . 53 ASP O    1 1 
        3  3421 1 1 55 ASP OD1  O  -3.248   1.347   2.481 1.00 . A A . 53 ASP OD1  1 1 
        3  3422 1 1 55 ASP OD2  O  -2.844   0.712   0.416 1.00 . A A . 53 ASP OD2  1 1 
        3  3423 1 1 56 LYS C    C  -8.575  -0.003   2.255 1.00 . A A . 54 LYS C    1 1 
        3  3424 1 1 56 LYS CA   C  -7.640   1.043   2.908 1.00 . A A . 54 LYS CA   1 1 
        3  3425 1 1 56 LYS CB   C  -8.454   1.985   3.801 1.00 . A A . 54 LYS CB   1 1 
        3  3426 1 1 56 LYS CD   C  -9.974   2.301   5.780 1.00 . A A . 54 LYS CD   1 1 
        3  3427 1 1 56 LYS CE   C  -9.174   3.495   6.288 1.00 . A A . 54 LYS CE   1 1 
        3  3428 1 1 56 LYS CG   C  -9.100   1.322   5.006 1.00 . A A . 54 LYS CG   1 1 
        3  3429 1 1 56 LYS H    H  -6.910   2.824   2.013 1.00 . A A . 54 LYS H    1 1 
        3  3430 1 1 56 LYS HA   H  -6.918   0.532   3.523 1.00 . A A . 54 LYS HA   1 1 
        3  3431 1 1 56 LYS HB2  H  -7.799   2.764   4.161 1.00 . A A . 54 LYS HB2  1 1 
        3  3432 1 1 56 LYS HB3  H  -9.233   2.437   3.205 1.00 . A A . 54 LYS HB3  1 1 
        3  3433 1 1 56 LYS HD2  H -10.759   2.660   5.130 1.00 . A A . 54 LYS HD2  1 1 
        3  3434 1 1 56 LYS HD3  H -10.411   1.787   6.623 1.00 . A A . 54 LYS HD3  1 1 
        3  3435 1 1 56 LYS HE2  H  -8.399   3.140   6.952 1.00 . A A . 54 LYS HE2  1 1 
        3  3436 1 1 56 LYS HE3  H  -8.724   3.997   5.446 1.00 . A A . 54 LYS HE3  1 1 
        3  3437 1 1 56 LYS HG2  H  -9.712   0.501   4.665 1.00 . A A . 54 LYS HG2  1 1 
        3  3438 1 1 56 LYS HG3  H  -8.324   0.950   5.660 1.00 . A A . 54 LYS HG3  1 1 
        3  3439 1 1 56 LYS HZ1  H -10.473   3.998   7.841 1.00 . A A . 54 LYS HZ1  1 1 
        3  3440 1 1 56 LYS HZ2  H -10.777   4.829   6.403 1.00 . A A . 54 LYS HZ2  1 1 
        3  3441 1 1 56 LYS HZ3  H  -9.455   5.258   7.363 1.00 . A A . 54 LYS HZ3  1 1 
        3  3442 1 1 56 LYS N    N  -6.902   1.847   1.918 1.00 . A A . 54 LYS N    1 1 
        3  3443 1 1 56 LYS NZ   N -10.028   4.461   7.023 1.00 . A A . 54 LYS NZ   1 1 
        3  3444 1 1 56 LYS O    O  -8.917  -1.018   2.877 1.00 . A A . 54 LYS O    1 1 
        3  3445 1 1 57 ARG C    C  -9.128  -1.933  -0.181 1.00 . A A . 55 ARG C    1 1 
        3  3446 1 1 57 ARG CA   C  -9.868  -0.667   0.304 1.00 . A A . 55 ARG CA   1 1 
        3  3447 1 1 57 ARG CB   C -10.522   0.065  -0.875 1.00 . A A . 55 ARG CB   1 1 
        3  3448 1 1 57 ARG CD   C -12.225   0.079  -2.711 1.00 . A A . 55 ARG CD   1 1 
        3  3449 1 1 57 ARG CG   C -11.576  -0.745  -1.612 1.00 . A A . 55 ARG CG   1 1 
        3  3450 1 1 57 ARG CZ   C -14.128  -0.118  -4.278 1.00 . A A . 55 ARG CZ   1 1 
        3  3451 1 1 57 ARG H    H  -8.648   1.048   0.560 1.00 . A A . 55 ARG H    1 1 
        3  3452 1 1 57 ARG HA   H -10.641  -0.967   0.995 1.00 . A A . 55 ARG HA   1 1 
        3  3453 1 1 57 ARG HB2  H -10.991   0.965  -0.504 1.00 . A A . 55 ARG HB2  1 1 
        3  3454 1 1 57 ARG HB3  H  -9.752   0.340  -1.581 1.00 . A A . 55 ARG HB3  1 1 
        3  3455 1 1 57 ARG HD2  H -12.668   0.959  -2.270 1.00 . A A . 55 ARG HD2  1 1 
        3  3456 1 1 57 ARG HD3  H -11.464   0.378  -3.416 1.00 . A A . 55 ARG HD3  1 1 
        3  3457 1 1 57 ARG HE   H -13.314  -1.634  -3.246 1.00 . A A . 55 ARG HE   1 1 
        3  3458 1 1 57 ARG HG2  H -11.108  -1.614  -2.053 1.00 . A A . 55 ARG HG2  1 1 
        3  3459 1 1 57 ARG HG3  H -12.334  -1.058  -0.911 1.00 . A A . 55 ARG HG3  1 1 
        3  3460 1 1 57 ARG HH11 H -13.406   1.772  -4.093 1.00 . A A . 55 ARG HH11 1 1 
        3  3461 1 1 57 ARG HH12 H -14.731   1.591  -5.186 1.00 . A A . 55 ARG HH12 1 1 
        3  3462 1 1 57 ARG HH21 H -15.086  -1.858  -4.692 1.00 . A A . 55 ARG HH21 1 1 
        3  3463 1 1 57 ARG HH22 H -15.693  -0.461  -5.517 1.00 . A A . 55 ARG HH22 1 1 
        3  3464 1 1 57 ARG N    N  -8.973   0.240   1.013 1.00 . A A . 55 ARG N    1 1 
        3  3465 1 1 57 ARG NE   N -13.263  -0.667  -3.421 1.00 . A A . 55 ARG NE   1 1 
        3  3466 1 1 57 ARG NH1  N -14.083   1.183  -4.536 1.00 . A A . 55 ARG NH1  1 1 
        3  3467 1 1 57 ARG NH2  N -15.038  -0.871  -4.875 1.00 . A A . 55 ARG NH2  1 1 
        3  3468 1 1 57 ARG O    O  -9.683  -3.035  -0.156 1.00 . A A . 55 ARG O    1 1 
        3  3469 1 1 58 ARG C    C  -6.018  -3.316  -0.100 1.00 . A A . 56 ARG C    1 1 
        3  3470 1 1 58 ARG CA   C  -7.078  -2.901  -1.117 1.00 . A A . 56 ARG CA   1 1 
        3  3471 1 1 58 ARG CB   C  -6.388  -2.554  -2.453 1.00 . A A . 56 ARG CB   1 1 
        3  3472 1 1 58 ARG CD   C  -8.124  -1.159  -3.658 1.00 . A A . 56 ARG CD   1 1 
        3  3473 1 1 58 ARG CG   C  -7.320  -2.450  -3.659 1.00 . A A . 56 ARG CG   1 1 
        3  3474 1 1 58 ARG CZ   C  -7.660   1.197  -4.285 1.00 . A A . 56 ARG CZ   1 1 
        3  3475 1 1 58 ARG H    H  -7.474  -0.874  -0.579 1.00 . A A . 56 ARG H    1 1 
        3  3476 1 1 58 ARG HA   H  -7.748  -3.732  -1.277 1.00 . A A . 56 ARG HA   1 1 
        3  3477 1 1 58 ARG HB2  H  -5.884  -1.606  -2.341 1.00 . A A . 56 ARG HB2  1 1 
        3  3478 1 1 58 ARG HB3  H  -5.648  -3.313  -2.662 1.00 . A A . 56 ARG HB3  1 1 
        3  3479 1 1 58 ARG HD2  H  -8.792  -1.173  -4.503 1.00 . A A . 56 ARG HD2  1 1 
        3  3480 1 1 58 ARG HD3  H  -8.700  -1.111  -2.746 1.00 . A A . 56 ARG HD3  1 1 
        3  3481 1 1 58 ARG HE   H  -6.362  -0.042  -3.385 1.00 . A A . 56 ARG HE   1 1 
        3  3482 1 1 58 ARG HG2  H  -6.729  -2.486  -4.560 1.00 . A A . 56 ARG HG2  1 1 
        3  3483 1 1 58 ARG HG3  H  -8.000  -3.288  -3.643 1.00 . A A . 56 ARG HG3  1 1 
        3  3484 1 1 58 ARG HH11 H  -9.517   0.552  -4.815 1.00 . A A . 56 ARG HH11 1 1 
        3  3485 1 1 58 ARG HH12 H  -9.173   2.193  -5.225 1.00 . A A . 56 ARG HH12 1 1 
        3  3486 1 1 58 ARG HH21 H  -5.893   2.132  -3.924 1.00 . A A . 56 ARG HH21 1 1 
        3  3487 1 1 58 ARG HH22 H  -7.103   3.100  -4.708 1.00 . A A . 56 ARG HH22 1 1 
        3  3488 1 1 58 ARG N    N  -7.880  -1.769  -0.616 1.00 . A A . 56 ARG N    1 1 
        3  3489 1 1 58 ARG NE   N  -7.273   0.032  -3.748 1.00 . A A . 56 ARG NE   1 1 
        3  3490 1 1 58 ARG NH1  N  -8.876   1.326  -4.813 1.00 . A A . 56 ARG NH1  1 1 
        3  3491 1 1 58 ARG NH2  N  -6.823   2.223  -4.308 1.00 . A A . 56 ARG NH2  1 1 
        3  3492 1 1 58 ARG O    O  -5.482  -4.424  -0.165 1.00 . A A . 56 ARG O    1 1 
        3  3493 1 1 59 ASP C    C  -4.721  -3.911   2.516 1.00 . A A . 57 ASP C    1 1 
        3  3494 1 1 59 ASP CA   C  -4.701  -2.556   1.852 1.00 . A A . 57 ASP CA   1 1 
        3  3495 1 1 59 ASP CB   C  -4.871  -1.457   2.893 1.00 . A A . 57 ASP CB   1 1 
        3  3496 1 1 59 ASP CG   C  -4.004  -1.626   4.118 1.00 . A A . 57 ASP CG   1 1 
        3  3497 1 1 59 ASP H    H  -6.222  -1.556   0.794 1.00 . A A . 57 ASP H    1 1 
        3  3498 1 1 59 ASP HA   H  -3.740  -2.425   1.382 1.00 . A A . 57 ASP HA   1 1 
        3  3499 1 1 59 ASP HB2  H  -4.626  -0.508   2.440 1.00 . A A . 57 ASP HB2  1 1 
        3  3500 1 1 59 ASP HB3  H  -5.905  -1.435   3.208 1.00 . A A . 57 ASP HB3  1 1 
        3  3501 1 1 59 ASP N    N  -5.729  -2.404   0.813 1.00 . A A . 57 ASP N    1 1 
        3  3502 1 1 59 ASP O    O  -5.713  -4.305   3.135 1.00 . A A . 57 ASP O    1 1 
        3  3503 1 1 59 ASP OD1  O  -2.978  -2.346   4.060 1.00 . A A . 57 ASP OD1  1 1 
        3  3504 1 1 59 ASP OD2  O  -4.345  -1.023   5.151 1.00 . A A . 57 ASP OD2  1 1 
        3  3505 1 1 60 TYR C    C  -2.279  -5.924   3.935 1.00 . A A . 58 TYR C    1 1 
        3  3506 1 1 60 TYR CA   C  -3.473  -5.914   2.980 1.00 . A A . 58 TYR CA   1 1 
        3  3507 1 1 60 TYR CB   C  -3.336  -7.014   1.951 1.00 . A A . 58 TYR CB   1 1 
        3  3508 1 1 60 TYR CD1  C  -3.991  -8.811   3.611 1.00 . A A . 58 TYR CD1  1 1 
        3  3509 1 1 60 TYR CD2  C  -2.176  -9.250   2.134 1.00 . A A . 58 TYR CD2  1 1 
        3  3510 1 1 60 TYR CE1  C  -3.820 -10.049   4.194 1.00 . A A . 58 TYR CE1  1 1 
        3  3511 1 1 60 TYR CE2  C  -2.005 -10.492   2.712 1.00 . A A . 58 TYR CE2  1 1 
        3  3512 1 1 60 TYR CG   C  -3.170  -8.389   2.570 1.00 . A A . 58 TYR CG   1 1 
        3  3513 1 1 60 TYR CZ   C  -2.826 -10.883   3.741 1.00 . A A . 58 TYR CZ   1 1 
        3  3514 1 1 60 TYR H    H  -2.921  -4.287   1.772 1.00 . A A . 58 TYR H    1 1 
        3  3515 1 1 60 TYR HA   H  -4.367  -6.095   3.555 1.00 . A A . 58 TYR HA   1 1 
        3  3516 1 1 60 TYR HB2  H  -4.221  -7.004   1.341 1.00 . A A . 58 TYR HB2  1 1 
        3  3517 1 1 60 TYR HB3  H  -2.470  -6.810   1.336 1.00 . A A . 58 TYR HB3  1 1 
        3  3518 1 1 60 TYR HD1  H  -4.772  -8.155   3.963 1.00 . A A . 58 TYR HD1  1 1 
        3  3519 1 1 60 TYR HD2  H  -1.534  -8.941   1.324 1.00 . A A . 58 TYR HD2  1 1 
        3  3520 1 1 60 TYR HE1  H  -4.467 -10.358   5.001 1.00 . A A . 58 TYR HE1  1 1 
        3  3521 1 1 60 TYR HE2  H  -1.224 -11.149   2.356 1.00 . A A . 58 TYR HE2  1 1 
        3  3522 1 1 60 TYR HH   H  -3.491 -12.574   4.374 1.00 . A A . 58 TYR HH   1 1 
        3  3523 1 1 60 TYR N    N  -3.632  -4.638   2.343 1.00 . A A . 58 TYR N    1 1 
        3  3524 1 1 60 TYR O    O  -2.443  -6.078   5.135 1.00 . A A . 58 TYR O    1 1 
        3  3525 1 1 60 TYR OH   O  -2.645 -12.113   4.331 1.00 . A A . 58 TYR OH   1 1 
        3  3526 1 1 61 LEU C    C   0.355  -4.505   5.011 1.00 . A A . 59 LEU C    1 1 
        3  3527 1 1 61 LEU CA   C   0.131  -5.793   4.233 1.00 . A A . 59 LEU CA   1 1 
        3  3528 1 1 61 LEU CB   C   1.393  -6.143   3.427 1.00 . A A . 59 LEU CB   1 1 
        3  3529 1 1 61 LEU CD1  C   1.141  -8.501   4.288 1.00 . A A . 59 LEU CD1  1 1 
        3  3530 1 1 61 LEU CD2  C   1.042  -8.074   1.824 1.00 . A A . 59 LEU CD2  1 1 
        3  3531 1 1 61 LEU CG   C   1.644  -7.637   3.150 1.00 . A A . 59 LEU CG   1 1 
        3  3532 1 1 61 LEU H    H  -0.985  -5.615   2.427 1.00 . A A . 59 LEU H    1 1 
        3  3533 1 1 61 LEU HA   H  -0.030  -6.574   4.958 1.00 . A A . 59 LEU HA   1 1 
        3  3534 1 1 61 LEU HB2  H   1.330  -5.633   2.477 1.00 . A A . 59 LEU HB2  1 1 
        3  3535 1 1 61 LEU HB3  H   2.246  -5.753   3.962 1.00 . A A . 59 LEU HB3  1 1 
        3  3536 1 1 61 LEU HD11 H   1.398  -9.532   4.090 1.00 . A A . 59 LEU HD11 1 1 
        3  3537 1 1 61 LEU HD12 H   0.068  -8.410   4.365 1.00 . A A . 59 LEU HD12 1 1 
        3  3538 1 1 61 LEU HD13 H   1.601  -8.187   5.212 1.00 . A A . 59 LEU HD13 1 1 
        3  3539 1 1 61 LEU HD21 H   1.200  -9.137   1.698 1.00 . A A . 59 LEU HD21 1 1 
        3  3540 1 1 61 LEU HD22 H   1.530  -7.557   1.011 1.00 . A A . 59 LEU HD22 1 1 
        3  3541 1 1 61 LEU HD23 H  -0.013  -7.861   1.814 1.00 . A A . 59 LEU HD23 1 1 
        3  3542 1 1 61 LEU HG   H   2.713  -7.795   3.096 1.00 . A A . 59 LEU HG   1 1 
        3  3543 1 1 61 LEU N    N  -1.072  -5.753   3.396 1.00 . A A . 59 LEU N    1 1 
        3  3544 1 1 61 LEU O    O   0.941  -4.530   6.088 1.00 . A A . 59 LEU O    1 1 
        3  3545 1 1 62 LYS C    C  -0.541  -2.020   6.485 1.00 . A A . 60 LYS C    1 1 
        3  3546 1 1 62 LYS CA   C   0.119  -2.097   5.092 1.00 . A A . 60 LYS CA   1 1 
        3  3547 1 1 62 LYS CB   C  -0.399  -0.979   4.177 1.00 . A A . 60 LYS CB   1 1 
        3  3548 1 1 62 LYS CD   C   1.606   0.538   4.305 1.00 . A A . 60 LYS CD   1 1 
        3  3549 1 1 62 LYS CE   C   1.992   0.222   2.866 1.00 . A A . 60 LYS CE   1 1 
        3  3550 1 1 62 LYS CG   C   0.105   0.413   4.522 1.00 . A A . 60 LYS CG   1 1 
        3  3551 1 1 62 LYS H    H  -0.617  -3.435   3.638 1.00 . A A . 60 LYS H    1 1 
        3  3552 1 1 62 LYS HA   H   1.185  -1.978   5.214 1.00 . A A . 60 LYS HA   1 1 
        3  3553 1 1 62 LYS HB2  H  -0.106  -1.198   3.162 1.00 . A A . 60 LYS HB2  1 1 
        3  3554 1 1 62 LYS HB3  H  -1.480  -0.967   4.228 1.00 . A A . 60 LYS HB3  1 1 
        3  3555 1 1 62 LYS HD2  H   1.909   1.547   4.532 1.00 . A A . 60 LYS HD2  1 1 
        3  3556 1 1 62 LYS HD3  H   2.118  -0.150   4.964 1.00 . A A . 60 LYS HD3  1 1 
        3  3557 1 1 62 LYS HE2  H   1.975  -0.851   2.728 1.00 . A A . 60 LYS HE2  1 1 
        3  3558 1 1 62 LYS HE3  H   1.271   0.679   2.204 1.00 . A A . 60 LYS HE3  1 1 
        3  3559 1 1 62 LYS HG2  H  -0.395   1.138   3.890 1.00 . A A . 60 LYS HG2  1 1 
        3  3560 1 1 62 LYS HG3  H  -0.120   0.625   5.557 1.00 . A A . 60 LYS HG3  1 1 
        3  3561 1 1 62 LYS HZ1  H   3.356   1.770   2.578 1.00 . A A . 60 LYS HZ1  1 1 
        3  3562 1 1 62 LYS HZ2  H   3.636   0.435   1.584 1.00 . A A . 60 LYS HZ2  1 1 
        3  3563 1 1 62 LYS HZ3  H   4.043   0.374   3.232 1.00 . A A . 60 LYS HZ3  1 1 
        3  3564 1 1 62 LYS N    N  -0.102  -3.394   4.469 1.00 . A A . 60 LYS N    1 1 
        3  3565 1 1 62 LYS NZ   N   3.341   0.734   2.544 1.00 . A A . 60 LYS NZ   1 1 
        3  3566 1 1 62 LYS O    O   0.057  -1.509   7.432 1.00 . A A . 60 LYS O    1 1 
        3  3567 1 1 63 PHE C    C  -2.242  -3.767   8.695 1.00 . A A . 61 PHE C    1 1 
        3  3568 1 1 63 PHE CA   C  -2.477  -2.498   7.887 1.00 . A A . 61 PHE CA   1 1 
        3  3569 1 1 63 PHE CB   C  -3.989  -2.309   7.674 1.00 . A A . 61 PHE CB   1 1 
        3  3570 1 1 63 PHE CD1  C  -5.607  -4.054   8.491 1.00 . A A . 61 PHE CD1  1 1 
        3  3571 1 1 63 PHE CD2  C  -4.707  -4.335   6.291 1.00 . A A . 61 PHE CD2  1 1 
        3  3572 1 1 63 PHE CE1  C  -6.339  -5.213   8.339 1.00 . A A . 61 PHE CE1  1 1 
        3  3573 1 1 63 PHE CE2  C  -5.443  -5.496   6.145 1.00 . A A . 61 PHE CE2  1 1 
        3  3574 1 1 63 PHE CG   C  -4.782  -3.592   7.477 1.00 . A A . 61 PHE CG   1 1 
        3  3575 1 1 63 PHE CZ   C  -6.257  -5.933   7.165 1.00 . A A . 61 PHE CZ   1 1 
        3  3576 1 1 63 PHE H    H  -2.213  -2.895   5.805 1.00 . A A . 61 PHE H    1 1 
        3  3577 1 1 63 PHE HA   H  -2.103  -1.657   8.451 1.00 . A A . 61 PHE HA   1 1 
        3  3578 1 1 63 PHE HB2  H  -4.401  -1.801   8.533 1.00 . A A . 61 PHE HB2  1 1 
        3  3579 1 1 63 PHE HB3  H  -4.138  -1.689   6.801 1.00 . A A . 61 PHE HB3  1 1 
        3  3580 1 1 63 PHE HD1  H  -5.677  -3.493   9.411 1.00 . A A . 61 PHE HD1  1 1 
        3  3581 1 1 63 PHE HD2  H  -4.073  -4.014   5.470 1.00 . A A . 61 PHE HD2  1 1 
        3  3582 1 1 63 PHE HE1  H  -6.977  -5.556   9.140 1.00 . A A . 61 PHE HE1  1 1 
        3  3583 1 1 63 PHE HE2  H  -5.382  -6.063   5.229 1.00 . A A . 61 PHE HE2  1 1 
        3  3584 1 1 63 PHE HZ   H  -6.830  -6.840   7.048 1.00 . A A . 61 PHE HZ   1 1 
        3  3585 1 1 63 PHE N    N  -1.766  -2.528   6.604 1.00 . A A . 61 PHE N    1 1 
        3  3586 1 1 63 PHE O    O  -2.447  -3.785   9.908 1.00 . A A . 61 PHE O    1 1 
        3  3587 1 1 64 LYS C    C  -0.659  -6.081   9.828 1.00 . A A . 62 LYS C    1 1 
        3  3588 1 1 64 LYS CA   C  -1.635  -6.119   8.655 1.00 . A A . 62 LYS CA   1 1 
        3  3589 1 1 64 LYS CB   C  -1.188  -7.141   7.636 1.00 . A A . 62 LYS CB   1 1 
        3  3590 1 1 64 LYS CD   C  -0.987  -9.534   7.020 1.00 . A A . 62 LYS CD   1 1 
        3  3591 1 1 64 LYS CE   C  -1.245 -10.955   7.456 1.00 . A A . 62 LYS CE   1 1 
        3  3592 1 1 64 LYS CG   C  -1.308  -8.557   8.121 1.00 . A A . 62 LYS CG   1 1 
        3  3593 1 1 64 LYS H    H  -1.588  -4.716   7.073 1.00 . A A . 62 LYS H    1 1 
        3  3594 1 1 64 LYS HA   H  -2.602  -6.419   9.032 1.00 . A A . 62 LYS HA   1 1 
        3  3595 1 1 64 LYS HB2  H  -1.789  -7.034   6.747 1.00 . A A . 62 LYS HB2  1 1 
        3  3596 1 1 64 LYS HB3  H  -0.153  -6.955   7.387 1.00 . A A . 62 LYS HB3  1 1 
        3  3597 1 1 64 LYS HD2  H  -1.604  -9.316   6.160 1.00 . A A . 62 LYS HD2  1 1 
        3  3598 1 1 64 LYS HD3  H   0.055  -9.432   6.752 1.00 . A A . 62 LYS HD3  1 1 
        3  3599 1 1 64 LYS HE2  H  -0.699 -11.142   8.366 1.00 . A A . 62 LYS HE2  1 1 
        3  3600 1 1 64 LYS HE3  H  -2.302 -11.075   7.639 1.00 . A A . 62 LYS HE3  1 1 
        3  3601 1 1 64 LYS HG2  H  -0.621  -8.699   8.941 1.00 . A A . 62 LYS HG2  1 1 
        3  3602 1 1 64 LYS HG3  H  -2.319  -8.721   8.461 1.00 . A A . 62 LYS HG3  1 1 
        3  3603 1 1 64 LYS HZ1  H  -1.410 -11.845   5.574 1.00 . A A . 62 LYS HZ1  1 1 
        3  3604 1 1 64 LYS HZ2  H  -0.882 -12.895   6.795 1.00 . A A . 62 LYS HZ2  1 1 
        3  3605 1 1 64 LYS HZ3  H   0.175 -11.741   6.162 1.00 . A A . 62 LYS HZ3  1 1 
        3  3606 1 1 64 LYS N    N  -1.801  -4.816   8.024 1.00 . A A . 62 LYS N    1 1 
        3  3607 1 1 64 LYS NZ   N  -0.820 -11.919   6.429 1.00 . A A . 62 LYS NZ   1 1 
        3  3608 1 1 64 LYS O    O  -0.895  -6.706  10.863 1.00 . A A . 62 LYS O    1 1 
        3  3609 1 1 65 GLU C    C   0.937  -4.247  11.800 1.00 . A A . 63 GLU C    1 1 
        3  3610 1 1 65 GLU CA   C   1.423  -5.224  10.725 1.00 . A A . 63 GLU CA   1 1 
        3  3611 1 1 65 GLU CB   C   2.751  -4.724  10.137 1.00 . A A . 63 GLU CB   1 1 
        3  3612 1 1 65 GLU CD   C   5.054  -3.814  10.636 1.00 . A A . 63 GLU CD   1 1 
        3  3613 1 1 65 GLU CG   C   3.883  -4.614  11.153 1.00 . A A . 63 GLU CG   1 1 
        3  3614 1 1 65 GLU H    H   0.568  -4.884   8.816 1.00 . A A . 63 GLU H    1 1 
        3  3615 1 1 65 GLU HA   H   1.575  -6.196  11.167 1.00 . A A . 63 GLU HA   1 1 
        3  3616 1 1 65 GLU HB2  H   3.065  -5.406   9.358 1.00 . A A . 63 GLU HB2  1 1 
        3  3617 1 1 65 GLU HB3  H   2.592  -3.749   9.702 1.00 . A A . 63 GLU HB3  1 1 
        3  3618 1 1 65 GLU HG2  H   3.505  -4.133  12.044 1.00 . A A . 63 GLU HG2  1 1 
        3  3619 1 1 65 GLU HG3  H   4.225  -5.609  11.401 1.00 . A A . 63 GLU HG3  1 1 
        3  3620 1 1 65 GLU N    N   0.425  -5.350   9.668 1.00 . A A . 63 GLU N    1 1 
        3  3621 1 1 65 GLU O    O   1.531  -4.144  12.882 1.00 . A A . 63 GLU O    1 1 
        3  3622 1 1 65 GLU OE1  O   5.039  -2.574  10.768 1.00 . A A . 63 GLU OE1  1 1 
        3  3623 1 1 65 GLU OE2  O   6.001  -4.418  10.091 1.00 . A A . 63 GLU OE2  1 1 
        3  3624 1 1 66 LYS C    C   0.386  -1.441  12.505 1.00 . A A . 64 LYS C    1 1 
        3  3625 1 1 66 LYS CA   C  -0.690  -2.507  12.380 1.00 . A A . 64 LYS CA   1 1 
        3  3626 1 1 66 LYS CB   C  -1.083  -3.067  13.759 1.00 . A A . 64 LYS CB   1 1 
        3  3627 1 1 66 LYS CD   C  -2.544  -4.646  15.086 1.00 . A A . 64 LYS CD   1 1 
        3  3628 1 1 66 LYS CE   C  -1.436  -5.565  15.595 1.00 . A A . 64 LYS CE   1 1 
        3  3629 1 1 66 LYS CG   C  -2.226  -4.074  13.708 1.00 . A A . 64 LYS CG   1 1 
        3  3630 1 1 66 LYS H    H  -0.681  -3.803  10.697 1.00 . A A . 64 LYS H    1 1 
        3  3631 1 1 66 LYS HA   H  -1.555  -2.072  11.901 1.00 . A A . 64 LYS HA   1 1 
        3  3632 1 1 66 LYS HB2  H  -0.223  -3.553  14.193 1.00 . A A . 64 LYS HB2  1 1 
        3  3633 1 1 66 LYS HB3  H  -1.381  -2.248  14.396 1.00 . A A . 64 LYS HB3  1 1 
        3  3634 1 1 66 LYS HD2  H  -2.665  -3.829  15.783 1.00 . A A . 64 LYS HD2  1 1 
        3  3635 1 1 66 LYS HD3  H  -3.466  -5.206  15.026 1.00 . A A . 64 LYS HD3  1 1 
        3  3636 1 1 66 LYS HE2  H  -0.512  -5.009  15.636 1.00 . A A . 64 LYS HE2  1 1 
        3  3637 1 1 66 LYS HE3  H  -1.696  -5.900  16.588 1.00 . A A . 64 LYS HE3  1 1 
        3  3638 1 1 66 LYS HG2  H  -3.108  -3.584  13.323 1.00 . A A . 64 LYS HG2  1 1 
        3  3639 1 1 66 LYS HG3  H  -1.946  -4.882  13.048 1.00 . A A . 64 LYS HG3  1 1 
        3  3640 1 1 66 LYS HZ1  H  -2.159  -7.213  14.529 1.00 . A A . 64 LYS HZ1  1 1 
        3  3641 1 1 66 LYS HZ2  H  -0.630  -7.452  15.179 1.00 . A A . 64 LYS HZ2  1 1 
        3  3642 1 1 66 LYS HZ3  H  -0.816  -6.484  13.812 1.00 . A A . 64 LYS HZ3  1 1 
        3  3643 1 1 66 LYS N    N  -0.180  -3.566  11.509 1.00 . A A . 64 LYS N    1 1 
        3  3644 1 1 66 LYS NZ   N  -1.247  -6.752  14.718 1.00 . A A . 64 LYS NZ   1 1 
        3  3645 1 1 66 LYS O    O   0.755  -1.020  13.604 1.00 . A A . 64 LYS O    1 1 
        3  3646 1 1 67 PHE C    C   1.668   1.271  11.832 1.00 . A A . 65 PHE C    1 1 
        3  3647 1 1 67 PHE CA   C   1.998  -0.099  11.260 1.00 . A A . 65 PHE CA   1 1 
        3  3648 1 1 67 PHE CB   C   2.476   0.036   9.807 1.00 . A A . 65 PHE CB   1 1 
        3  3649 1 1 67 PHE CD1  C   4.879   0.727  10.040 1.00 . A A . 65 PHE CD1  1 1 
        3  3650 1 1 67 PHE CD2  C   3.356   2.266   9.043 1.00 . A A . 65 PHE CD2  1 1 
        3  3651 1 1 67 PHE CE1  C   5.905   1.637   9.881 1.00 . A A . 65 PHE CE1  1 1 
        3  3652 1 1 67 PHE CE2  C   4.379   3.178   8.882 1.00 . A A . 65 PHE CE2  1 1 
        3  3653 1 1 67 PHE CG   C   3.594   1.030   9.626 1.00 . A A . 65 PHE CG   1 1 
        3  3654 1 1 67 PHE CZ   C   5.656   2.864   9.301 1.00 . A A . 65 PHE CZ   1 1 
        3  3655 1 1 67 PHE H    H   0.501  -1.370  10.518 1.00 . A A . 65 PHE H    1 1 
        3  3656 1 1 67 PHE HA   H   2.811  -0.512  11.836 1.00 . A A . 65 PHE HA   1 1 
        3  3657 1 1 67 PHE HB2  H   2.826  -0.925   9.459 1.00 . A A . 65 PHE HB2  1 1 
        3  3658 1 1 67 PHE HB3  H   1.645   0.353   9.193 1.00 . A A . 65 PHE HB3  1 1 
        3  3659 1 1 67 PHE HD1  H   5.076  -0.233  10.494 1.00 . A A . 65 PHE HD1  1 1 
        3  3660 1 1 67 PHE HD2  H   2.359   2.513   8.715 1.00 . A A . 65 PHE HD2  1 1 
        3  3661 1 1 67 PHE HE1  H   6.904   1.389  10.210 1.00 . A A . 65 PHE HE1  1 1 
        3  3662 1 1 67 PHE HE2  H   4.182   4.138   8.428 1.00 . A A . 65 PHE HE2  1 1 
        3  3663 1 1 67 PHE HZ   H   6.457   3.577   9.177 1.00 . A A . 65 PHE HZ   1 1 
        3  3664 1 1 67 PHE N    N   0.894  -1.030  11.348 1.00 . A A . 65 PHE N    1 1 
        3  3665 1 1 67 PHE O    O   0.874   2.029  11.270 1.00 . A A . 65 PHE O    1 1 
        3  3666 1 1 68 GLU C    C   3.512   3.169  14.281 1.00 . A A . 66 GLU C    1 1 
        3  3667 1 1 68 GLU CA   C   2.194   2.868  13.585 1.00 . A A . 66 GLU CA   1 1 
        3  3668 1 1 68 GLU CB   C   1.025   2.953  14.568 1.00 . A A . 66 GLU CB   1 1 
        3  3669 1 1 68 GLU CD   C  -0.063   2.137  16.664 1.00 . A A . 66 GLU CD   1 1 
        3  3670 1 1 68 GLU CG   C   1.050   1.918  15.674 1.00 . A A . 66 GLU CG   1 1 
        3  3671 1 1 68 GLU H    H   2.777   0.856  13.417 1.00 . A A . 66 GLU H    1 1 
        3  3672 1 1 68 GLU HA   H   2.051   3.592  12.796 1.00 . A A . 66 GLU HA   1 1 
        3  3673 1 1 68 GLU HB2  H   1.030   3.929  15.026 1.00 . A A . 66 GLU HB2  1 1 
        3  3674 1 1 68 GLU HB3  H   0.103   2.833  14.016 1.00 . A A . 66 GLU HB3  1 1 
        3  3675 1 1 68 GLU HG2  H   0.942   0.936  15.237 1.00 . A A . 66 GLU HG2  1 1 
        3  3676 1 1 68 GLU HG3  H   1.995   1.982  16.192 1.00 . A A . 66 GLU HG3  1 1 
        3  3677 1 1 68 GLU N    N   2.274   1.561  12.964 1.00 . A A . 66 GLU N    1 1 
        3  3678 1 1 68 GLU O    O   3.637   4.127  15.040 1.00 . A A . 66 GLU O    1 1 
        3  3679 1 1 68 GLU OE1  O   0.220   2.571  17.796 1.00 . A A . 66 GLU OE1  1 1 
        3  3680 1 1 68 GLU OE2  O  -1.237   1.903  16.305 1.00 . A A . 66 GLU OE2  1 1 
        3  3681 1 1 69 ALA C    C   6.820   1.719  13.650 1.00 . A A . 67 ALA C    1 1 
        3  3682 1 1 69 ALA CA   C   5.836   2.462  14.538 1.00 . A A . 67 ALA CA   1 1 
        3  3683 1 1 69 ALA CB   C   5.890   1.925  15.966 1.00 . A A . 67 ALA CB   1 1 
        3  3684 1 1 69 ALA H    H   4.327   1.605  13.359 1.00 . A A . 67 ALA H    1 1 
        3  3685 1 1 69 ALA HA   H   6.095   3.511  14.549 1.00 . A A . 67 ALA HA   1 1 
        3  3686 1 1 69 ALA HB1  H   6.883   2.065  16.365 1.00 . A A . 67 ALA HB1  1 1 
        3  3687 1 1 69 ALA HB2  H   5.648   0.875  15.965 1.00 . A A . 67 ALA HB2  1 1 
        3  3688 1 1 69 ALA HB3  H   5.178   2.458  16.578 1.00 . A A . 67 ALA HB3  1 1 
        3  3689 1 1 69 ALA N    N   4.501   2.332  13.988 1.00 . A A . 67 ALA N    1 1 
        3  3690 1 1 69 ALA O    O   7.792   2.293  13.165 1.00 . A A . 67 ALA O    1 1 
        3  3691 1 1 70 GLY C    C   8.242  -1.336  13.334 1.00 . A A . 68 GLY C    1 1 
        3  3692 1 1 70 GLY CA   C   7.409  -0.346  12.558 1.00 . A A . 68 GLY CA   1 1 
        3  3693 1 1 70 GLY H    H   5.773   0.022  13.852 1.00 . A A . 68 GLY H    1 1 
        3  3694 1 1 70 GLY HA2  H   6.797  -0.885  11.852 1.00 . A A . 68 GLY HA2  1 1 
        3  3695 1 1 70 GLY HA3  H   8.066   0.317  12.019 1.00 . A A . 68 GLY HA3  1 1 
        3  3696 1 1 70 GLY N    N   6.550   0.440  13.420 1.00 . A A . 68 GLY N    1 1 
        3  3697 1 1 70 GLY O    O   9.387  -1.614  12.974 1.00 . A A . 68 GLY O    1 1 
        3  3698 1 1 71 GLN C    C   7.392  -3.884  15.717 1.00 . A A . 69 GLN C    1 1 
        3  3699 1 1 71 GLN CA   C   8.361  -2.807  15.247 1.00 . A A . 69 GLN CA   1 1 
        3  3700 1 1 71 GLN CB   C   8.986  -2.084  16.443 1.00 . A A . 69 GLN CB   1 1 
        3  3701 1 1 71 GLN CD   C  10.427  -2.203  18.492 1.00 . A A . 69 GLN CD   1 1 
        3  3702 1 1 71 GLN CG   C   9.765  -2.984  17.384 1.00 . A A . 69 GLN CG   1 1 
        3  3703 1 1 71 GLN H    H   6.755  -1.604  14.623 1.00 . A A . 69 GLN H    1 1 
        3  3704 1 1 71 GLN HA   H   9.144  -3.269  14.666 1.00 . A A . 69 GLN HA   1 1 
        3  3705 1 1 71 GLN HB2  H   9.658  -1.325  16.074 1.00 . A A . 69 GLN HB2  1 1 
        3  3706 1 1 71 GLN HB3  H   8.199  -1.608  17.006 1.00 . A A . 69 GLN HB3  1 1 
        3  3707 1 1 71 GLN HE21 H  12.041  -1.962  17.379 1.00 . A A . 69 GLN HE21 1 1 
        3  3708 1 1 71 GLN HE22 H  12.098  -1.241  18.945 1.00 . A A . 69 GLN HE22 1 1 
        3  3709 1 1 71 GLN HG2  H   9.085  -3.699  17.824 1.00 . A A . 69 GLN HG2  1 1 
        3  3710 1 1 71 GLN HG3  H  10.523  -3.507  16.824 1.00 . A A . 69 GLN HG3  1 1 
        3  3711 1 1 71 GLN N    N   7.675  -1.857  14.399 1.00 . A A . 69 GLN N    1 1 
        3  3712 1 1 71 GLN NE2  N  11.640  -1.761  18.251 1.00 . A A . 69 GLN NE2  1 1 
        3  3713 1 1 71 GLN O    O   6.777  -3.760  16.782 1.00 . A A . 69 GLN O    1 1 
        3  3714 1 1 71 GLN OE1  O   9.846  -1.994  19.555 1.00 . A A . 69 GLN OE1  1 1 
        3  3715 1 1 72 PHE C    C   6.749  -7.267  14.480 1.00 . A A . 70 PHE C    1 1 
        3  3716 1 1 72 PHE CA   C   6.327  -6.003  15.228 1.00 . A A . 70 PHE CA   1 1 
        3  3717 1 1 72 PHE CB   C   4.888  -5.617  14.847 1.00 . A A . 70 PHE CB   1 1 
        3  3718 1 1 72 PHE CD1  C   3.361  -5.934  16.813 1.00 . A A . 70 PHE CD1  1 1 
        3  3719 1 1 72 PHE CD2  C   3.285  -7.545  15.059 1.00 . A A . 70 PHE CD2  1 1 
        3  3720 1 1 72 PHE CE1  C   2.383  -6.627  17.498 1.00 . A A . 70 PHE CE1  1 1 
        3  3721 1 1 72 PHE CE2  C   2.307  -8.244  15.741 1.00 . A A . 70 PHE CE2  1 1 
        3  3722 1 1 72 PHE CG   C   3.824  -6.383  15.588 1.00 . A A . 70 PHE CG   1 1 
        3  3723 1 1 72 PHE CZ   C   1.856  -7.783  16.961 1.00 . A A . 70 PHE CZ   1 1 
        3  3724 1 1 72 PHE H    H   7.739  -4.952  14.066 1.00 . A A . 70 PHE H    1 1 
        3  3725 1 1 72 PHE HA   H   6.378  -6.181  16.290 1.00 . A A . 70 PHE HA   1 1 
        3  3726 1 1 72 PHE HB2  H   4.740  -4.569  15.053 1.00 . A A . 70 PHE HB2  1 1 
        3  3727 1 1 72 PHE HB3  H   4.750  -5.795  13.791 1.00 . A A . 70 PHE HB3  1 1 
        3  3728 1 1 72 PHE HD1  H   3.774  -5.030  17.236 1.00 . A A . 70 PHE HD1  1 1 
        3  3729 1 1 72 PHE HD2  H   3.638  -7.908  14.105 1.00 . A A . 70 PHE HD2  1 1 
        3  3730 1 1 72 PHE HE1  H   2.032  -6.264  18.453 1.00 . A A . 70 PHE HE1  1 1 
        3  3731 1 1 72 PHE HE2  H   1.895  -9.149  15.320 1.00 . A A . 70 PHE HE2  1 1 
        3  3732 1 1 72 PHE HZ   H   1.090  -8.327  17.495 1.00 . A A . 70 PHE HZ   1 1 
        3  3733 1 1 72 PHE N    N   7.233  -4.916  14.907 1.00 . A A . 70 PHE N    1 1 
        3  3734 1 1 72 PHE O    O   7.360  -7.183  13.411 1.00 . A A . 70 PHE O    1 1 
        3  3735 1 1 73 GLU C    C   6.049  -9.875  13.095 1.00 . A A . 71 GLU C    1 1 
        3  3736 1 1 73 GLU CA   C   6.774  -9.701  14.429 1.00 . A A . 71 GLU CA   1 1 
        3  3737 1 1 73 GLU CB   C   6.412 -10.867  15.353 1.00 . A A . 71 GLU CB   1 1 
        3  3738 1 1 73 GLU CD   C   6.896 -12.156  17.450 1.00 . A A . 71 GLU CD   1 1 
        3  3739 1 1 73 GLU CG   C   7.211 -10.923  16.637 1.00 . A A . 71 GLU CG   1 1 
        3  3740 1 1 73 GLU H    H   5.961  -8.412  15.906 1.00 . A A . 71 GLU H    1 1 
        3  3741 1 1 73 GLU HA   H   7.840  -9.713  14.256 1.00 . A A . 71 GLU HA   1 1 
        3  3742 1 1 73 GLU HB2  H   5.366 -10.789  15.612 1.00 . A A . 71 GLU HB2  1 1 
        3  3743 1 1 73 GLU HB3  H   6.568 -11.792  14.817 1.00 . A A . 71 GLU HB3  1 1 
        3  3744 1 1 73 GLU HG2  H   8.263 -10.929  16.394 1.00 . A A . 71 GLU HG2  1 1 
        3  3745 1 1 73 GLU HG3  H   6.983 -10.051  17.231 1.00 . A A . 71 GLU HG3  1 1 
        3  3746 1 1 73 GLU N    N   6.435  -8.422  15.046 1.00 . A A . 71 GLU N    1 1 
        3  3747 1 1 73 GLU O    O   4.829  -9.707  13.022 1.00 . A A . 71 GLU O    1 1 
        3  3748 1 1 73 GLU OE1  O   7.458 -13.229  17.143 1.00 . A A . 71 GLU OE1  1 1 
        3  3749 1 1 73 GLU OE2  O   6.088 -12.065  18.396 1.00 . A A . 71 GLU OE2  1 1 
        3  3750 1 1 74 PRO C    C   5.115 -11.471  10.736 1.00 . A A . 72 PRO C    1 1 
        3  3751 1 1 74 PRO CA   C   6.219 -10.442  10.692 1.00 . A A . 72 PRO CA   1 1 
        3  3752 1 1 74 PRO CB   C   7.400 -10.955   9.869 1.00 . A A . 72 PRO CB   1 1 
        3  3753 1 1 74 PRO CD   C   8.265 -10.365  12.016 1.00 . A A . 72 PRO CD   1 1 
        3  3754 1 1 74 PRO CG   C   8.601 -10.401  10.551 1.00 . A A . 72 PRO CG   1 1 
        3  3755 1 1 74 PRO HA   H   5.814  -9.541  10.253 1.00 . A A . 72 PRO HA   1 1 
        3  3756 1 1 74 PRO HB2  H   7.401 -12.034   9.877 1.00 . A A . 72 PRO HB2  1 1 
        3  3757 1 1 74 PRO HB3  H   7.322 -10.597   8.854 1.00 . A A . 72 PRO HB3  1 1 
        3  3758 1 1 74 PRO HD2  H   8.555 -11.289  12.491 1.00 . A A . 72 PRO HD2  1 1 
        3  3759 1 1 74 PRO HD3  H   8.746  -9.524  12.489 1.00 . A A . 72 PRO HD3  1 1 
        3  3760 1 1 74 PRO HG2  H   9.452 -11.044  10.377 1.00 . A A . 72 PRO HG2  1 1 
        3  3761 1 1 74 PRO HG3  H   8.803  -9.404  10.189 1.00 . A A . 72 PRO HG3  1 1 
        3  3762 1 1 74 PRO N    N   6.798 -10.207  12.020 1.00 . A A . 72 PRO N    1 1 
        3  3763 1 1 74 PRO O    O   5.271 -12.556  11.317 1.00 . A A . 72 PRO O    1 1 
        3  3764 1 1 75 SER C    C   2.988 -13.195   9.272 1.00 . A A . 73 SER C    1 1 
        3  3765 1 1 75 SER CA   C   2.843 -11.931  10.122 1.00 . A A . 73 SER CA   1 1 
        3  3766 1 1 75 SER CB   C   1.695 -11.071   9.641 1.00 . A A . 73 SER CB   1 1 
        3  3767 1 1 75 SER H    H   4.000 -10.284   9.620 1.00 . A A . 73 SER H    1 1 
        3  3768 1 1 75 SER HA   H   2.641 -12.221  11.141 1.00 . A A . 73 SER HA   1 1 
        3  3769 1 1 75 SER HB2  H   0.830 -11.683   9.448 1.00 . A A . 73 SER HB2  1 1 
        3  3770 1 1 75 SER HB3  H   1.479 -10.349  10.413 1.00 . A A . 73 SER HB3  1 1 
        3  3771 1 1 75 SER HG   H   2.055 -10.955   7.690 1.00 . A A . 73 SER HG   1 1 
        3  3772 1 1 75 SER N    N   4.024 -11.129  10.119 1.00 . A A . 73 SER N    1 1 
        3  3773 1 1 75 SER O    O   3.427 -13.142   8.125 1.00 . A A . 73 SER O    1 1 
        3  3774 1 1 75 SER OG   O   2.053 -10.358   8.460 1.00 . A A . 73 SER OG   1 1 
        3  3775 1 1 76 GLU C    C   1.256 -15.973   8.749 1.00 . A A . 74 GLU C    1 1 
        3  3776 1 1 76 GLU CA   C   2.666 -15.605   9.166 1.00 . A A . 74 GLU CA   1 1 
        3  3777 1 1 76 GLU CB   C   3.240 -16.690  10.075 1.00 . A A . 74 GLU CB   1 1 
        3  3778 1 1 76 GLU CD   C   5.171 -17.459  11.499 1.00 . A A . 74 GLU CD   1 1 
        3  3779 1 1 76 GLU CG   C   4.630 -16.378  10.596 1.00 . A A . 74 GLU CG   1 1 
        3  3780 1 1 76 GLU H    H   2.340 -14.304  10.796 1.00 . A A . 74 GLU H    1 1 
        3  3781 1 1 76 GLU HA   H   3.286 -15.504   8.288 1.00 . A A . 74 GLU HA   1 1 
        3  3782 1 1 76 GLU HB2  H   2.583 -16.819  10.923 1.00 . A A . 74 GLU HB2  1 1 
        3  3783 1 1 76 GLU HB3  H   3.287 -17.618   9.524 1.00 . A A . 74 GLU HB3  1 1 
        3  3784 1 1 76 GLU HG2  H   5.297 -16.265   9.756 1.00 . A A . 74 GLU HG2  1 1 
        3  3785 1 1 76 GLU HG3  H   4.591 -15.451  11.149 1.00 . A A . 74 GLU HG3  1 1 
        3  3786 1 1 76 GLU N    N   2.635 -14.328   9.861 1.00 . A A . 74 GLU N    1 1 
        3  3787 1 1 76 GLU O    O   0.326 -15.894   9.559 1.00 . A A . 74 GLU O    1 1 
        3  3788 1 1 76 GLU OE1  O   4.897 -17.420  12.713 1.00 . A A . 74 GLU OE1  1 1 
        3  3789 1 1 76 GLU OE2  O   5.887 -18.356  10.997 1.00 . A A . 74 GLU OE2  1 1 
        3  3790 1 1 77 THR C    C  -0.364 -18.105   6.542 1.00 . A A . 75 THR C    1 1 
        3  3791 1 1 77 THR CA   C  -0.245 -16.670   7.022 1.00 . A A . 75 THR CA   1 1 
        3  3792 1 1 77 THR CB   C  -0.627 -15.727   5.877 1.00 . A A . 75 THR CB   1 1 
        3  3793 1 1 77 THR CG2  C  -2.131 -15.730   5.655 1.00 . A A . 75 THR CG2  1 1 
        3  3794 1 1 77 THR H    H   1.844 -16.448   6.902 1.00 . A A . 75 THR H    1 1 
        3  3795 1 1 77 THR HA   H  -0.944 -16.511   7.830 1.00 . A A . 75 THR HA   1 1 
        3  3796 1 1 77 THR HB   H  -0.134 -16.051   4.972 1.00 . A A . 75 THR HB   1 1 
        3  3797 1 1 77 THR HG1  H   0.529 -14.143   5.625 1.00 . A A . 75 THR HG1  1 1 
        3  3798 1 1 77 THR HG21 H  -2.454 -16.724   5.382 1.00 . A A . 75 THR HG21 1 1 
        3  3799 1 1 77 THR HG22 H  -2.381 -15.039   4.864 1.00 . A A . 75 THR HG22 1 1 
        3  3800 1 1 77 THR HG23 H  -2.629 -15.430   6.565 1.00 . A A . 75 THR HG23 1 1 
        3  3801 1 1 77 THR N    N   1.078 -16.367   7.509 1.00 . A A . 75 THR N    1 1 
        3  3802 1 1 77 THR O    O   0.533 -18.631   5.878 1.00 . A A . 75 THR O    1 1 
        3  3803 1 1 77 THR OG1  O  -0.207 -14.408   6.205 1.00 . A A . 75 THR OG1  1 1 
        3  3804 1 1 78 THR C    C  -3.043 -20.050   5.642 1.00 . A A . 76 THR C    1 1 
        3  3805 1 1 78 THR CA   C  -1.750 -20.068   6.450 1.00 . A A . 76 THR CA   1 1 
        3  3806 1 1 78 THR CB   C  -1.894 -21.036   7.638 1.00 . A A . 76 THR CB   1 1 
        3  3807 1 1 78 THR CG2  C  -1.980 -22.477   7.150 1.00 . A A . 76 THR CG2  1 1 
        3  3808 1 1 78 THR H    H  -2.104 -18.287   7.490 1.00 . A A . 76 THR H    1 1 
        3  3809 1 1 78 THR HA   H  -0.938 -20.400   5.821 1.00 . A A . 76 THR HA   1 1 
        3  3810 1 1 78 THR HB   H  -2.796 -20.795   8.181 1.00 . A A . 76 THR HB   1 1 
        3  3811 1 1 78 THR HG1  H   0.035 -20.762   7.982 1.00 . A A . 76 THR HG1  1 1 
        3  3812 1 1 78 THR HG21 H  -2.069 -23.141   7.997 1.00 . A A . 76 THR HG21 1 1 
        3  3813 1 1 78 THR HG22 H  -1.085 -22.722   6.595 1.00 . A A . 76 THR HG22 1 1 
        3  3814 1 1 78 THR HG23 H  -2.842 -22.590   6.510 1.00 . A A . 76 THR HG23 1 1 
        3  3815 1 1 78 THR N    N  -1.460 -18.736   6.898 1.00 . A A . 76 THR N    1 1 
        3  3816 1 1 78 THR O    O  -4.119 -19.802   6.195 1.00 . A A . 76 THR O    1 1 
        3  3817 1 1 78 THR OG1  O  -0.761 -20.898   8.511 1.00 . A A . 76 THR OG1  1 1 
        3  3818 1 1 79 ALA C    C  -4.585 -18.846   3.198 1.00 . A A . 77 ALA C    1 1 
        3  3819 1 1 79 ALA CA   C  -4.046 -20.262   3.396 1.00 . A A . 77 ALA CA   1 1 
        3  3820 1 1 79 ALA CB   C  -5.157 -21.213   3.835 1.00 . A A . 77 ALA CB   1 1 
        3  3821 1 1 79 ALA H    H  -2.021 -20.477   3.977 1.00 . A A . 77 ALA H    1 1 
        3  3822 1 1 79 ALA HA   H  -3.670 -20.608   2.443 1.00 . A A . 77 ALA HA   1 1 
        3  3823 1 1 79 ALA HB1  H  -5.917 -21.256   3.070 1.00 . A A . 77 ALA HB1  1 1 
        3  3824 1 1 79 ALA HB2  H  -5.594 -20.854   4.754 1.00 . A A . 77 ALA HB2  1 1 
        3  3825 1 1 79 ALA HB3  H  -4.746 -22.199   3.993 1.00 . A A . 77 ALA HB3  1 1 
        3  3826 1 1 79 ALA N    N  -2.915 -20.282   4.332 1.00 . A A . 77 ALA N    1 1 
        3  3827 1 1 79 ALA O    O  -5.315 -18.314   4.042 1.00 . A A . 77 ALA O    1 1 
        3  3828 1 1 80 LYS C    C  -4.745 -16.726   0.251 1.00 . A A . 78 LYS C    1 1 
        3  3829 1 1 80 LYS CA   C  -4.640 -16.892   1.760 1.00 . A A . 78 LYS CA   1 1 
        3  3830 1 1 80 LYS CB   C  -3.687 -15.832   2.371 1.00 . A A . 78 LYS CB   1 1 
        3  3831 1 1 80 LYS CD   C  -1.877 -15.502   0.616 1.00 . A A . 78 LYS CD   1 1 
        3  3832 1 1 80 LYS CE   C  -0.440 -15.807   0.230 1.00 . A A . 78 LYS CE   1 1 
        3  3833 1 1 80 LYS CG   C  -2.200 -16.009   2.017 1.00 . A A . 78 LYS CG   1 1 
        3  3834 1 1 80 LYS H    H  -3.591 -18.691   1.474 1.00 . A A . 78 LYS H    1 1 
        3  3835 1 1 80 LYS HA   H  -5.622 -16.758   2.187 1.00 . A A . 78 LYS HA   1 1 
        3  3836 1 1 80 LYS HB2  H  -3.996 -14.857   2.030 1.00 . A A . 78 LYS HB2  1 1 
        3  3837 1 1 80 LYS HB3  H  -3.784 -15.867   3.447 1.00 . A A . 78 LYS HB3  1 1 
        3  3838 1 1 80 LYS HD2  H  -2.539 -15.981  -0.092 1.00 . A A . 78 LYS HD2  1 1 
        3  3839 1 1 80 LYS HD3  H  -2.030 -14.435   0.586 1.00 . A A . 78 LYS HD3  1 1 
        3  3840 1 1 80 LYS HE2  H   0.220 -15.296   0.916 1.00 . A A . 78 LYS HE2  1 1 
        3  3841 1 1 80 LYS HE3  H  -0.277 -16.873   0.303 1.00 . A A . 78 LYS HE3  1 1 
        3  3842 1 1 80 LYS HG2  H  -1.605 -15.457   2.728 1.00 . A A . 78 LYS HG2  1 1 
        3  3843 1 1 80 LYS HG3  H  -1.952 -17.058   2.078 1.00 . A A . 78 LYS HG3  1 1 
        3  3844 1 1 80 LYS HZ1  H  -0.221 -14.325  -1.234 1.00 . A A . 78 LYS HZ1  1 1 
        3  3845 1 1 80 LYS HZ2  H  -0.794 -15.799  -1.832 1.00 . A A . 78 LYS HZ2  1 1 
        3  3846 1 1 80 LYS HZ3  H   0.834 -15.635  -1.415 1.00 . A A . 78 LYS HZ3  1 1 
        3  3847 1 1 80 LYS N    N  -4.198 -18.231   2.094 1.00 . A A . 78 LYS N    1 1 
        3  3848 1 1 80 LYS NZ   N  -0.134 -15.364  -1.154 1.00 . A A . 78 LYS NZ   1 1 
        3  3849 1 1 80 LYS O    O  -4.101 -17.456  -0.509 1.00 . A A . 78 LYS O    1 1 
        3  3850 1 1 81 SER C    C  -5.906 -14.008  -1.789 1.00 . A A . 79 SER C    1 1 
        3  3851 1 1 81 SER CA   C  -5.718 -15.505  -1.584 1.00 . A A . 79 SER CA   1 1 
        3  3852 1 1 81 SER CB   C  -6.903 -16.283  -2.166 1.00 . A A . 79 SER CB   1 1 
        3  3853 1 1 81 SER H    H  -6.076 -15.268   0.471 1.00 . A A . 79 SER H    1 1 
        3  3854 1 1 81 SER HA   H  -4.813 -15.814  -2.086 1.00 . A A . 79 SER HA   1 1 
        3  3855 1 1 81 SER HB2  H  -7.814 -15.964  -1.685 1.00 . A A . 79 SER HB2  1 1 
        3  3856 1 1 81 SER HB3  H  -6.971 -16.094  -3.227 1.00 . A A . 79 SER HB3  1 1 
        3  3857 1 1 81 SER HG   H  -6.623 -17.845  -1.016 1.00 . A A . 79 SER HG   1 1 
        3  3858 1 1 81 SER N    N  -5.560 -15.792  -0.178 1.00 . A A . 79 SER N    1 1 
        3  3859 1 1 81 SER O    O  -4.893 -13.300  -1.962 1.00 . A A . 79 SER O    1 1 
        3  3860 1 1 81 SER OXT  O  -7.059 -13.540  -1.752 1.00 . A A . 79 SER OXT  1 1 
        3  3861 1 1 81 SER OG   O  -6.745 -17.682  -1.961 1.00 . A A . 79 SER OG   1 1 
        4  3862 1 1  3 MET C    C   1.591  16.926 -12.108 1.00 . A A .  1 MET C    1 1 
        4  3863 1 1  3 MET CA   C   2.475  16.372 -13.223 1.00 . A A .  1 MET CA   1 1 
        4  3864 1 1  3 MET CB   C   1.645  15.522 -14.198 1.00 . A A .  1 MET CB   1 1 
        4  3865 1 1  3 MET CE   C  -0.845  13.831 -15.197 1.00 . A A .  1 MET CE   1 1 
        4  3866 1 1  3 MET CG   C   0.474  16.257 -14.834 1.00 . A A .  1 MET CG   1 1 
        4  3867 1 1  3 MET H    H   4.207  15.233 -13.418 1.00 . A A .  1 MET H    1 1 
        4  3868 1 1  3 MET HA   H   2.905  17.205 -13.761 1.00 . A A .  1 MET HA   1 1 
        4  3869 1 1  3 MET HB2  H   2.290  15.175 -14.990 1.00 . A A .  1 MET HB2  1 1 
        4  3870 1 1  3 MET HB3  H   1.257  14.665 -13.667 1.00 . A A .  1 MET HB3  1 1 
        4  3871 1 1  3 MET HE1  H  -1.386  13.160 -15.850 1.00 . A A .  1 MET HE1  1 1 
        4  3872 1 1  3 MET HE2  H  -1.482  14.126 -14.376 1.00 . A A .  1 MET HE2  1 1 
        4  3873 1 1  3 MET HE3  H   0.030  13.328 -14.812 1.00 . A A .  1 MET HE3  1 1 
        4  3874 1 1  3 MET HG2  H  -0.250  16.488 -14.064 1.00 . A A .  1 MET HG2  1 1 
        4  3875 1 1  3 MET HG3  H   0.837  17.175 -15.270 1.00 . A A .  1 MET HG3  1 1 
        4  3876 1 1  3 MET N    N   3.583  15.578 -12.662 1.00 . A A .  1 MET N    1 1 
        4  3877 1 1  3 MET O    O   1.186  18.089 -12.147 1.00 . A A .  1 MET O    1 1 
        4  3878 1 1  3 MET SD   S  -0.344  15.284 -16.122 1.00 . A A .  1 MET SD   1 1 
        4  3879 1 1  4 ALA C    C   1.368  17.012  -8.854 1.00 . A A .  2 ALA C    1 1 
        4  3880 1 1  4 ALA CA   C   0.489  16.519  -9.991 1.00 . A A .  2 ALA CA   1 1 
        4  3881 1 1  4 ALA CB   C  -0.392  15.368  -9.521 1.00 . A A .  2 ALA CB   1 1 
        4  3882 1 1  4 ALA H    H   1.648  15.182 -11.127 1.00 . A A .  2 ALA H    1 1 
        4  3883 1 1  4 ALA HA   H  -0.149  17.326 -10.319 1.00 . A A .  2 ALA HA   1 1 
        4  3884 1 1  4 ALA HB1  H  -1.014  15.034 -10.338 1.00 . A A .  2 ALA HB1  1 1 
        4  3885 1 1  4 ALA HB2  H  -1.017  15.702  -8.705 1.00 . A A .  2 ALA HB2  1 1 
        4  3886 1 1  4 ALA HB3  H   0.231  14.552  -9.187 1.00 . A A .  2 ALA HB3  1 1 
        4  3887 1 1  4 ALA N    N   1.303  16.100 -11.114 1.00 . A A .  2 ALA N    1 1 
        4  3888 1 1  4 ALA O    O   2.500  16.547  -8.684 1.00 . A A .  2 ALA O    1 1 
        4  3889 1 1  5 ALA C    C   0.835  18.250  -5.664 1.00 . A A .  3 ALA C    1 1 
        4  3890 1 1  5 ALA CA   C   1.589  18.503  -6.959 1.00 . A A .  3 ALA CA   1 1 
        4  3891 1 1  5 ALA CB   C   1.832  19.992  -7.151 1.00 . A A .  3 ALA CB   1 1 
        4  3892 1 1  5 ALA H    H  -0.046  18.293  -8.272 1.00 . A A .  3 ALA H    1 1 
        4  3893 1 1  5 ALA HA   H   2.546  18.005  -6.909 1.00 . A A .  3 ALA HA   1 1 
        4  3894 1 1  5 ALA HB1  H   2.443  20.366  -6.344 1.00 . A A .  3 ALA HB1  1 1 
        4  3895 1 1  5 ALA HB2  H   0.885  20.511  -7.155 1.00 . A A .  3 ALA HB2  1 1 
        4  3896 1 1  5 ALA HB3  H   2.334  20.155  -8.092 1.00 . A A .  3 ALA HB3  1 1 
        4  3897 1 1  5 ALA N    N   0.856  17.955  -8.085 1.00 . A A .  3 ALA N    1 1 
        4  3898 1 1  5 ALA O    O  -0.090  18.990  -5.320 1.00 . A A .  3 ALA O    1 1 
        4  3899 1 1  6 PRO C    C   1.223  17.469  -2.489 1.00 . A A .  4 PRO C    1 1 
        4  3900 1 1  6 PRO CA   C   0.548  16.823  -3.701 1.00 . A A .  4 PRO CA   1 1 
        4  3901 1 1  6 PRO CB   C   0.735  15.312  -3.669 1.00 . A A .  4 PRO CB   1 1 
        4  3902 1 1  6 PRO CD   C   2.261  16.230  -5.305 1.00 . A A .  4 PRO CD   1 1 
        4  3903 1 1  6 PRO CG   C   2.054  15.082  -4.340 1.00 . A A .  4 PRO CG   1 1 
        4  3904 1 1  6 PRO HA   H  -0.505  17.061  -3.707 1.00 . A A .  4 PRO HA   1 1 
        4  3905 1 1  6 PRO HB2  H   0.741  14.970  -2.645 1.00 . A A .  4 PRO HB2  1 1 
        4  3906 1 1  6 PRO HB3  H  -0.068  14.835  -4.211 1.00 . A A .  4 PRO HB3  1 1 
        4  3907 1 1  6 PRO HD2  H   3.235  16.673  -5.160 1.00 . A A .  4 PRO HD2  1 1 
        4  3908 1 1  6 PRO HD3  H   2.148  15.891  -6.325 1.00 . A A .  4 PRO HD3  1 1 
        4  3909 1 1  6 PRO HG2  H   2.841  15.072  -3.600 1.00 . A A .  4 PRO HG2  1 1 
        4  3910 1 1  6 PRO HG3  H   2.034  14.145  -4.875 1.00 . A A .  4 PRO HG3  1 1 
        4  3911 1 1  6 PRO N    N   1.193  17.184  -4.948 1.00 . A A .  4 PRO N    1 1 
        4  3912 1 1  6 PRO O    O   2.342  17.977  -2.584 1.00 . A A .  4 PRO O    1 1 
        4  3913 1 1  7 SER C    C   1.833  16.903   0.627 1.00 . A A .  5 SER C    1 1 
        4  3914 1 1  7 SER CA   C   1.078  17.993  -0.136 1.00 . A A .  5 SER CA   1 1 
        4  3915 1 1  7 SER CB   C  -0.052  18.567   0.718 1.00 . A A .  5 SER CB   1 1 
        4  3916 1 1  7 SER H    H  -0.353  17.042  -1.352 1.00 . A A .  5 SER H    1 1 
        4  3917 1 1  7 SER HA   H   1.767  18.784  -0.394 1.00 . A A .  5 SER HA   1 1 
        4  3918 1 1  7 SER HB2  H  -0.704  17.765   1.035 1.00 . A A .  5 SER HB2  1 1 
        4  3919 1 1  7 SER HB3  H   0.365  19.057   1.585 1.00 . A A .  5 SER HB3  1 1 
        4  3920 1 1  7 SER HG   H  -0.382  19.675  -0.871 1.00 . A A .  5 SER HG   1 1 
        4  3921 1 1  7 SER N    N   0.541  17.447  -1.363 1.00 . A A .  5 SER N    1 1 
        4  3922 1 1  7 SER O    O   1.269  15.858   0.954 1.00 . A A .  5 SER O    1 1 
        4  3923 1 1  7 SER OG   O  -0.818  19.514  -0.023 1.00 . A A .  5 SER OG   1 1 
        4  3924 1 1  8 MET C    C   3.718  16.216   3.081 1.00 . A A .  6 MET C    1 1 
        4  3925 1 1  8 MET CA   C   3.935  16.166   1.578 1.00 . A A .  6 MET CA   1 1 
        4  3926 1 1  8 MET CB   C   5.411  16.396   1.250 1.00 . A A .  6 MET CB   1 1 
        4  3927 1 1  8 MET CE   C   7.425  16.758  -2.381 1.00 . A A .  6 MET CE   1 1 
        4  3928 1 1  8 MET CG   C   5.720  16.380  -0.238 1.00 . A A .  6 MET CG   1 1 
        4  3929 1 1  8 MET H    H   3.487  18.016   0.653 1.00 . A A .  6 MET H    1 1 
        4  3930 1 1  8 MET HA   H   3.648  15.188   1.220 1.00 . A A .  6 MET HA   1 1 
        4  3931 1 1  8 MET HB2  H   5.708  17.356   1.645 1.00 . A A .  6 MET HB2  1 1 
        4  3932 1 1  8 MET HB3  H   5.999  15.624   1.726 1.00 . A A .  6 MET HB3  1 1 
        4  3933 1 1  8 MET HE1  H   6.772  17.568  -2.670 1.00 . A A .  6 MET HE1  1 1 
        4  3934 1 1  8 MET HE2  H   7.057  15.833  -2.797 1.00 . A A .  6 MET HE2  1 1 
        4  3935 1 1  8 MET HE3  H   8.419  16.949  -2.752 1.00 . A A .  6 MET HE3  1 1 
        4  3936 1 1  8 MET HG2  H   5.422  15.424  -0.643 1.00 . A A .  6 MET HG2  1 1 
        4  3937 1 1  8 MET HG3  H   5.150  17.163  -0.716 1.00 . A A .  6 MET HG3  1 1 
        4  3938 1 1  8 MET N    N   3.099  17.146   0.901 1.00 . A A .  6 MET N    1 1 
        4  3939 1 1  8 MET O    O   4.241  17.093   3.762 1.00 . A A .  6 MET O    1 1 
        4  3940 1 1  8 MET SD   S   7.468  16.635  -0.593 1.00 . A A .  6 MET SD   1 1 
        4  3941 1 1  9 LYS C    C   3.349  14.031   5.658 1.00 . A A .  7 LYS C    1 1 
        4  3942 1 1  9 LYS CA   C   2.646  15.222   5.010 1.00 . A A .  7 LYS CA   1 1 
        4  3943 1 1  9 LYS CB   C   1.134  15.140   5.251 1.00 . A A .  7 LYS CB   1 1 
        4  3944 1 1  9 LYS CD   C   0.761  17.615   5.551 1.00 . A A .  7 LYS CD   1 1 
        4  3945 1 1  9 LYS CE   C  -0.053  18.823   5.116 1.00 . A A .  7 LYS CE   1 1 
        4  3946 1 1  9 LYS CG   C   0.356  16.365   4.783 1.00 . A A .  7 LYS CG   1 1 
        4  3947 1 1  9 LYS H    H   2.537  14.620   2.986 1.00 . A A .  7 LYS H    1 1 
        4  3948 1 1  9 LYS HA   H   3.021  16.128   5.462 1.00 . A A .  7 LYS HA   1 1 
        4  3949 1 1  9 LYS HB2  H   0.749  14.277   4.731 1.00 . A A .  7 LYS HB2  1 1 
        4  3950 1 1  9 LYS HB3  H   0.964  15.014   6.308 1.00 . A A .  7 LYS HB3  1 1 
        4  3951 1 1  9 LYS HD2  H   0.602  17.446   6.607 1.00 . A A .  7 LYS HD2  1 1 
        4  3952 1 1  9 LYS HD3  H   1.807  17.813   5.371 1.00 . A A .  7 LYS HD3  1 1 
        4  3953 1 1  9 LYS HE2  H   0.084  18.973   4.057 1.00 . A A .  7 LYS HE2  1 1 
        4  3954 1 1  9 LYS HE3  H  -1.097  18.629   5.317 1.00 . A A .  7 LYS HE3  1 1 
        4  3955 1 1  9 LYS HG2  H   0.549  16.522   3.732 1.00 . A A .  7 LYS HG2  1 1 
        4  3956 1 1  9 LYS HG3  H  -0.699  16.186   4.932 1.00 . A A .  7 LYS HG3  1 1 
        4  3957 1 1  9 LYS HZ1  H   0.157  19.968   6.850 1.00 . A A .  7 LYS HZ1  1 1 
        4  3958 1 1  9 LYS HZ2  H  -0.163  20.879   5.465 1.00 . A A .  7 LYS HZ2  1 1 
        4  3959 1 1  9 LYS HZ3  H   1.376  20.221   5.710 1.00 . A A .  7 LYS HZ3  1 1 
        4  3960 1 1  9 LYS N    N   2.933  15.283   3.587 1.00 . A A .  7 LYS N    1 1 
        4  3961 1 1  9 LYS NZ   N   0.356  20.055   5.834 1.00 . A A .  7 LYS NZ   1 1 
        4  3962 1 1  9 LYS O    O   4.302  14.200   6.411 1.00 . A A .  7 LYS O    1 1 
        4  3963 1 1 10 GLU C    C   4.652  11.177   5.082 1.00 . A A .  8 GLU C    1 1 
        4  3964 1 1 10 GLU CA   C   3.462  11.621   5.911 1.00 . A A .  8 GLU CA   1 1 
        4  3965 1 1 10 GLU CB   C   2.426  10.492   5.982 1.00 . A A .  8 GLU CB   1 1 
        4  3966 1 1 10 GLU CD   C   0.468  11.888   6.764 1.00 . A A .  8 GLU CD   1 1 
        4  3967 1 1 10 GLU CG   C   1.341  10.690   7.034 1.00 . A A .  8 GLU CG   1 1 
        4  3968 1 1 10 GLU H    H   2.102  12.757   4.765 1.00 . A A .  8 GLU H    1 1 
        4  3969 1 1 10 GLU HA   H   3.800  11.847   6.910 1.00 . A A .  8 GLU HA   1 1 
        4  3970 1 1 10 GLU HB2  H   1.944  10.407   5.019 1.00 . A A .  8 GLU HB2  1 1 
        4  3971 1 1 10 GLU HB3  H   2.939   9.565   6.195 1.00 . A A .  8 GLU HB3  1 1 
        4  3972 1 1 10 GLU HG2  H   0.716   9.811   7.059 1.00 . A A .  8 GLU HG2  1 1 
        4  3973 1 1 10 GLU HG3  H   1.815  10.818   7.995 1.00 . A A .  8 GLU HG3  1 1 
        4  3974 1 1 10 GLU N    N   2.876  12.834   5.360 1.00 . A A .  8 GLU N    1 1 
        4  3975 1 1 10 GLU O    O   4.488  10.633   3.986 1.00 . A A .  8 GLU O    1 1 
        4  3976 1 1 10 GLU OE1  O  -0.005  12.041   5.621 1.00 . A A .  8 GLU OE1  1 1 
        4  3977 1 1 10 GLU OE2  O   0.240  12.682   7.696 1.00 . A A .  8 GLU OE2  1 1 
        4  3978 1 1 11 ARG C    C   7.181   9.528   4.722 1.00 . A A .  9 ARG C    1 1 
        4  3979 1 1 11 ARG CA   C   7.066  11.042   4.885 1.00 . A A .  9 ARG CA   1 1 
        4  3980 1 1 11 ARG CB   C   8.341  11.605   5.563 1.00 . A A .  9 ARG CB   1 1 
        4  3981 1 1 11 ARG CD   C   7.902  11.188   8.029 1.00 . A A .  9 ARG CD   1 1 
        4  3982 1 1 11 ARG CG   C   8.789  10.875   6.833 1.00 . A A .  9 ARG CG   1 1 
        4  3983 1 1 11 ARG CZ   C   8.028  12.983   9.723 1.00 . A A .  9 ARG CZ   1 1 
        4  3984 1 1 11 ARG H    H   5.914  11.849   6.475 1.00 . A A .  9 ARG H    1 1 
        4  3985 1 1 11 ARG HA   H   6.988  11.474   3.898 1.00 . A A .  9 ARG HA   1 1 
        4  3986 1 1 11 ARG HB2  H   9.153  11.556   4.854 1.00 . A A .  9 ARG HB2  1 1 
        4  3987 1 1 11 ARG HB3  H   8.169  12.640   5.812 1.00 . A A .  9 ARG HB3  1 1 
        4  3988 1 1 11 ARG HD2  H   6.877  10.991   7.760 1.00 . A A .  9 ARG HD2  1 1 
        4  3989 1 1 11 ARG HD3  H   8.189  10.546   8.849 1.00 . A A .  9 ARG HD3  1 1 
        4  3990 1 1 11 ARG HE   H   8.114  13.258   7.739 1.00 . A A .  9 ARG HE   1 1 
        4  3991 1 1 11 ARG HG2  H   8.759   9.812   6.651 1.00 . A A .  9 ARG HG2  1 1 
        4  3992 1 1 11 ARG HG3  H   9.803  11.170   7.060 1.00 . A A .  9 ARG HG3  1 1 
        4  3993 1 1 11 ARG HH11 H   7.738  11.124  10.502 1.00 . A A .  9 ARG HH11 1 1 
        4  3994 1 1 11 ARG HH12 H   7.881  12.396  11.664 1.00 . A A .  9 ARG HH12 1 1 
        4  3995 1 1 11 ARG HH21 H   8.292  14.945   9.275 1.00 . A A .  9 ARG HH21 1 1 
        4  3996 1 1 11 ARG HH22 H   8.190  14.580  10.965 1.00 . A A .  9 ARG HH22 1 1 
        4  3997 1 1 11 ARG N    N   5.851  11.410   5.601 1.00 . A A .  9 ARG N    1 1 
        4  3998 1 1 11 ARG NE   N   8.022  12.581   8.451 1.00 . A A .  9 ARG NE   1 1 
        4  3999 1 1 11 ARG NH1  N   7.867  12.099  10.705 1.00 . A A .  9 ARG NH1  1 1 
        4  4000 1 1 11 ARG NH2  N   8.180  14.270  10.012 1.00 . A A .  9 ARG NH2  1 1 
        4  4001 1 1 11 ARG O    O   7.635   9.055   3.697 1.00 . A A .  9 ARG O    1 1 
        4  4002 1 1 12 GLN C    C   6.085   6.743   4.504 1.00 . A A . 10 GLN C    1 1 
        4  4003 1 1 12 GLN CA   C   6.843   7.322   5.696 1.00 . A A . 10 GLN CA   1 1 
        4  4004 1 1 12 GLN CB   C   6.336   6.727   7.025 1.00 . A A . 10 GLN CB   1 1 
        4  4005 1 1 12 GLN CD   C   5.335   4.433   6.551 1.00 . A A . 10 GLN CD   1 1 
        4  4006 1 1 12 GLN CG   C   6.496   5.212   7.152 1.00 . A A . 10 GLN CG   1 1 
        4  4007 1 1 12 GLN H    H   6.310   9.209   6.498 1.00 . A A . 10 GLN H    1 1 
        4  4008 1 1 12 GLN HA   H   7.889   7.079   5.584 1.00 . A A . 10 GLN HA   1 1 
        4  4009 1 1 12 GLN HB2  H   6.878   7.187   7.838 1.00 . A A . 10 GLN HB2  1 1 
        4  4010 1 1 12 GLN HB3  H   5.289   6.965   7.128 1.00 . A A . 10 GLN HB3  1 1 
        4  4011 1 1 12 GLN HE21 H   6.546   2.944   6.084 1.00 . A A . 10 GLN HE21 1 1 
        4  4012 1 1 12 GLN HE22 H   4.890   2.727   5.657 1.00 . A A . 10 GLN HE22 1 1 
        4  4013 1 1 12 GLN HG2  H   7.403   4.915   6.646 1.00 . A A . 10 GLN HG2  1 1 
        4  4014 1 1 12 GLN HG3  H   6.573   4.962   8.200 1.00 . A A . 10 GLN HG3  1 1 
        4  4015 1 1 12 GLN N    N   6.734   8.777   5.725 1.00 . A A . 10 GLN N    1 1 
        4  4016 1 1 12 GLN NE2  N   5.616   3.253   6.047 1.00 . A A . 10 GLN NE2  1 1 
        4  4017 1 1 12 GLN O    O   6.625   5.946   3.739 1.00 . A A . 10 GLN O    1 1 
        4  4018 1 1 12 GLN OE1  O   4.199   4.894   6.546 1.00 . A A . 10 GLN OE1  1 1 
        4  4019 1 1 13 VAL C    C   4.462   7.279   1.914 1.00 . A A . 11 VAL C    1 1 
        4  4020 1 1 13 VAL CA   C   4.016   6.690   3.255 1.00 . A A . 11 VAL CA   1 1 
        4  4021 1 1 13 VAL CB   C   2.522   7.017   3.510 1.00 . A A . 11 VAL CB   1 1 
        4  4022 1 1 13 VAL CG1  C   1.669   6.594   2.335 1.00 . A A . 11 VAL CG1  1 1 
        4  4023 1 1 13 VAL CG2  C   2.037   6.333   4.776 1.00 . A A . 11 VAL CG2  1 1 
        4  4024 1 1 13 VAL H    H   4.487   7.825   4.973 1.00 . A A . 11 VAL H    1 1 
        4  4025 1 1 13 VAL HA   H   4.125   5.617   3.208 1.00 . A A . 11 VAL HA   1 1 
        4  4026 1 1 13 VAL HB   H   2.421   8.084   3.641 1.00 . A A . 11 VAL HB   1 1 
        4  4027 1 1 13 VAL HG11 H   2.003   7.106   1.445 1.00 . A A . 11 VAL HG11 1 1 
        4  4028 1 1 13 VAL HG12 H   0.637   6.847   2.530 1.00 . A A . 11 VAL HG12 1 1 
        4  4029 1 1 13 VAL HG13 H   1.758   5.527   2.191 1.00 . A A . 11 VAL HG13 1 1 
        4  4030 1 1 13 VAL HG21 H   2.645   6.646   5.612 1.00 . A A . 11 VAL HG21 1 1 
        4  4031 1 1 13 VAL HG22 H   2.110   5.261   4.655 1.00 . A A . 11 VAL HG22 1 1 
        4  4032 1 1 13 VAL HG23 H   1.007   6.602   4.959 1.00 . A A . 11 VAL HG23 1 1 
        4  4033 1 1 13 VAL N    N   4.850   7.170   4.342 1.00 . A A . 11 VAL N    1 1 
        4  4034 1 1 13 VAL O    O   4.536   6.571   0.913 1.00 . A A . 11 VAL O    1 1 
        4  4035 1 1 14 CYS C    C   6.517   8.658   0.148 1.00 . A A . 12 CYS C    1 1 
        4  4036 1 1 14 CYS CA   C   5.195   9.235   0.681 1.00 . A A . 12 CYS CA   1 1 
        4  4037 1 1 14 CYS CB   C   5.320  10.740   0.916 1.00 . A A . 12 CYS CB   1 1 
        4  4038 1 1 14 CYS H    H   4.739   9.075   2.744 1.00 . A A . 12 CYS H    1 1 
        4  4039 1 1 14 CYS HA   H   4.427   9.061  -0.057 1.00 . A A . 12 CYS HA   1 1 
        4  4040 1 1 14 CYS HB2  H   4.493  11.072   1.523 1.00 . A A . 12 CYS HB2  1 1 
        4  4041 1 1 14 CYS HB3  H   6.244  10.937   1.441 1.00 . A A . 12 CYS HB3  1 1 
        4  4042 1 1 14 CYS N    N   4.785   8.562   1.908 1.00 . A A . 12 CYS N    1 1 
        4  4043 1 1 14 CYS O    O   6.640   8.351  -1.044 1.00 . A A . 12 CYS O    1 1 
        4  4044 1 1 14 CYS SG   S   5.323  11.741  -0.606 1.00 . A A . 12 CYS SG   1 1 
        4  4045 1 1 15 TRP C    C   8.612   6.452   0.292 1.00 . A A . 13 TRP C    1 1 
        4  4046 1 1 15 TRP CA   C   8.777   7.920   0.643 1.00 . A A . 13 TRP CA   1 1 
        4  4047 1 1 15 TRP CB   C   9.831   8.101   1.741 1.00 . A A . 13 TRP CB   1 1 
        4  4048 1 1 15 TRP CD1  C   9.766  10.618   2.255 1.00 . A A . 13 TRP CD1  1 1 
        4  4049 1 1 15 TRP CD2  C  11.713   9.898   1.425 1.00 . A A . 13 TRP CD2  1 1 
        4  4050 1 1 15 TRP CE2  C  11.811  11.282   1.660 1.00 . A A . 13 TRP CE2  1 1 
        4  4051 1 1 15 TRP CE3  C  12.821   9.223   0.903 1.00 . A A . 13 TRP CE3  1 1 
        4  4052 1 1 15 TRP CG   C  10.396   9.493   1.810 1.00 . A A . 13 TRP CG   1 1 
        4  4053 1 1 15 TRP CH2  C  14.037  11.315   0.880 1.00 . A A . 13 TRP CH2  1 1 
        4  4054 1 1 15 TRP CZ2  C  12.970  12.003   1.391 1.00 . A A . 13 TRP CZ2  1 1 
        4  4055 1 1 15 TRP CZ3  C  13.969   9.940   0.636 1.00 . A A . 13 TRP CZ3  1 1 
        4  4056 1 1 15 TRP H    H   7.360   8.760   1.971 1.00 . A A . 13 TRP H    1 1 
        4  4057 1 1 15 TRP HA   H   9.104   8.444  -0.245 1.00 . A A . 13 TRP HA   1 1 
        4  4058 1 1 15 TRP HB2  H   9.385   7.877   2.698 1.00 . A A . 13 TRP HB2  1 1 
        4  4059 1 1 15 TRP HB3  H  10.647   7.417   1.559 1.00 . A A . 13 TRP HB3  1 1 
        4  4060 1 1 15 TRP HD1  H   8.749  10.643   2.618 1.00 . A A . 13 TRP HD1  1 1 
        4  4061 1 1 15 TRP HE1  H  10.386  12.619   2.426 1.00 . A A . 13 TRP HE1  1 1 
        4  4062 1 1 15 TRP HE3  H  12.788   8.161   0.708 1.00 . A A . 13 TRP HE3  1 1 
        4  4063 1 1 15 TRP HH2  H  14.956  11.834   0.654 1.00 . A A . 13 TRP HH2  1 1 
        4  4064 1 1 15 TRP HZ2  H  13.038  13.065   1.574 1.00 . A A . 13 TRP HZ2  1 1 
        4  4065 1 1 15 TRP HZ3  H  14.835   9.436   0.232 1.00 . A A . 13 TRP HZ3  1 1 
        4  4066 1 1 15 TRP N    N   7.498   8.494   1.034 1.00 . A A . 13 TRP N    1 1 
        4  4067 1 1 15 TRP NE1  N  10.609  11.698   2.167 1.00 . A A . 13 TRP NE1  1 1 
        4  4068 1 1 15 TRP O    O   9.257   5.952  -0.629 1.00 . A A . 13 TRP O    1 1 
        4  4069 1 1 16 GLY C    C   6.885   4.215  -0.665 1.00 . A A . 14 GLY C    1 1 
        4  4070 1 1 16 GLY CA   C   7.441   4.383   0.732 1.00 . A A . 14 GLY CA   1 1 
        4  4071 1 1 16 GLY H    H   7.276   6.212   1.771 1.00 . A A . 14 GLY H    1 1 
        4  4072 1 1 16 GLY HA2  H   8.351   3.807   0.823 1.00 . A A . 14 GLY HA2  1 1 
        4  4073 1 1 16 GLY HA3  H   6.717   4.015   1.443 1.00 . A A . 14 GLY HA3  1 1 
        4  4074 1 1 16 GLY N    N   7.729   5.770   1.020 1.00 . A A . 14 GLY N    1 1 
        4  4075 1 1 16 GLY O    O   7.224   3.271  -1.362 1.00 . A A . 14 GLY O    1 1 
        4  4076 1 1 17 ALA C    C   6.548   5.328  -3.452 1.00 . A A . 15 ALA C    1 1 
        4  4077 1 1 17 ALA CA   C   5.462   5.165  -2.407 1.00 . A A . 15 ALA CA   1 1 
        4  4078 1 1 17 ALA CB   C   4.453   6.291  -2.525 1.00 . A A . 15 ALA CB   1 1 
        4  4079 1 1 17 ALA H    H   5.809   5.879  -0.455 1.00 . A A . 15 ALA H    1 1 
        4  4080 1 1 17 ALA HA   H   4.952   4.225  -2.563 1.00 . A A . 15 ALA HA   1 1 
        4  4081 1 1 17 ALA HB1  H   4.961   7.240  -2.434 1.00 . A A . 15 ALA HB1  1 1 
        4  4082 1 1 17 ALA HB2  H   3.723   6.202  -1.733 1.00 . A A . 15 ALA HB2  1 1 
        4  4083 1 1 17 ALA HB3  H   3.957   6.236  -3.482 1.00 . A A . 15 ALA HB3  1 1 
        4  4084 1 1 17 ALA N    N   6.048   5.161  -1.075 1.00 . A A . 15 ALA N    1 1 
        4  4085 1 1 17 ALA O    O   6.502   4.727  -4.524 1.00 . A A . 15 ALA O    1 1 
        4  4086 1 1 18 ARG C    C   9.479   5.103  -4.136 1.00 . A A . 16 ARG C    1 1 
        4  4087 1 1 18 ARG CA   C   8.662   6.381  -3.994 1.00 . A A . 16 ARG CA   1 1 
        4  4088 1 1 18 ARG CB   C   9.522   7.518  -3.451 1.00 . A A . 16 ARG CB   1 1 
        4  4089 1 1 18 ARG CD   C   9.682   9.953  -2.854 1.00 . A A . 16 ARG CD   1 1 
        4  4090 1 1 18 ARG CG   C   8.799   8.853  -3.412 1.00 . A A . 16 ARG CG   1 1 
        4  4091 1 1 18 ARG CZ   C   9.426  12.295  -2.086 1.00 . A A . 16 ARG CZ   1 1 
        4  4092 1 1 18 ARG H    H   7.473   6.623  -2.262 1.00 . A A . 16 ARG H    1 1 
        4  4093 1 1 18 ARG HA   H   8.282   6.660  -4.967 1.00 . A A . 16 ARG HA   1 1 
        4  4094 1 1 18 ARG HB2  H   9.816   7.267  -2.442 1.00 . A A . 16 ARG HB2  1 1 
        4  4095 1 1 18 ARG HB3  H  10.403   7.622  -4.065 1.00 . A A . 16 ARG HB3  1 1 
        4  4096 1 1 18 ARG HD2  H  10.028   9.660  -1.873 1.00 . A A . 16 ARG HD2  1 1 
        4  4097 1 1 18 ARG HD3  H  10.530  10.082  -3.509 1.00 . A A . 16 ARG HD3  1 1 
        4  4098 1 1 18 ARG HE   H   8.089  11.277  -3.192 1.00 . A A . 16 ARG HE   1 1 
        4  4099 1 1 18 ARG HG2  H   8.504   9.117  -4.415 1.00 . A A . 16 ARG HG2  1 1 
        4  4100 1 1 18 ARG HG3  H   7.921   8.756  -2.791 1.00 . A A . 16 ARG HG3  1 1 
        4  4101 1 1 18 ARG HH11 H  11.187  11.430  -1.552 1.00 . A A . 16 ARG HH11 1 1 
        4  4102 1 1 18 ARG HH12 H  10.965  13.055  -1.006 1.00 . A A . 16 ARG HH12 1 1 
        4  4103 1 1 18 ARG HH21 H   7.800  13.456  -2.471 1.00 . A A . 16 ARG HH21 1 1 
        4  4104 1 1 18 ARG HH22 H   9.042  14.214  -1.534 1.00 . A A . 16 ARG HH22 1 1 
        4  4105 1 1 18 ARG N    N   7.526   6.152  -3.123 1.00 . A A . 16 ARG N    1 1 
        4  4106 1 1 18 ARG NE   N   8.966  11.227  -2.745 1.00 . A A . 16 ARG NE   1 1 
        4  4107 1 1 18 ARG NH1  N  10.619  12.257  -1.503 1.00 . A A . 16 ARG NH1  1 1 
        4  4108 1 1 18 ARG NH2  N   8.698  13.408  -2.025 1.00 . A A . 16 ARG NH2  1 1 
        4  4109 1 1 18 ARG O    O   9.956   4.777  -5.219 1.00 . A A . 16 ARG O    1 1 
        4  4110 1 1 19 ASP C    C   9.509   2.063  -3.816 1.00 . A A . 17 ASP C    1 1 
        4  4111 1 1 19 ASP CA   C  10.319   3.091  -3.043 1.00 . A A . 17 ASP CA   1 1 
        4  4112 1 1 19 ASP CB   C  10.571   2.574  -1.617 1.00 . A A . 17 ASP CB   1 1 
        4  4113 1 1 19 ASP CG   C  11.756   3.228  -0.935 1.00 . A A . 17 ASP CG   1 1 
        4  4114 1 1 19 ASP H    H   9.242   4.710  -2.189 1.00 . A A . 17 ASP H    1 1 
        4  4115 1 1 19 ASP HA   H  11.267   3.235  -3.539 1.00 . A A . 17 ASP HA   1 1 
        4  4116 1 1 19 ASP HB2  H   9.694   2.765  -1.018 1.00 . A A . 17 ASP HB2  1 1 
        4  4117 1 1 19 ASP HB3  H  10.745   1.509  -1.656 1.00 . A A . 17 ASP HB3  1 1 
        4  4118 1 1 19 ASP N    N   9.619   4.374  -3.032 1.00 . A A . 17 ASP N    1 1 
        4  4119 1 1 19 ASP O    O  10.064   1.249  -4.568 1.00 . A A . 17 ASP O    1 1 
        4  4120 1 1 19 ASP OD1  O  12.899   2.965  -1.343 1.00 . A A . 17 ASP OD1  1 1 
        4  4121 1 1 19 ASP OD2  O  11.550   3.988   0.038 1.00 . A A . 17 ASP OD2  1 1 
        4  4122 1 1 20 GLU C    C   7.253   1.434  -5.810 1.00 . A A . 18 GLU C    1 1 
        4  4123 1 1 20 GLU CA   C   7.281   1.202  -4.309 1.00 . A A . 18 GLU CA   1 1 
        4  4124 1 1 20 GLU CB   C   5.872   1.272  -3.713 1.00 . A A . 18 GLU CB   1 1 
        4  4125 1 1 20 GLU CD   C   4.323   0.205  -2.023 1.00 . A A . 18 GLU CD   1 1 
        4  4126 1 1 20 GLU CG   C   5.750   0.574  -2.369 1.00 . A A . 18 GLU CG   1 1 
        4  4127 1 1 20 GLU H    H   7.822   2.774  -3.007 1.00 . A A . 18 GLU H    1 1 
        4  4128 1 1 20 GLU HA   H   7.671   0.209  -4.153 1.00 . A A . 18 GLU HA   1 1 
        4  4129 1 1 20 GLU HB2  H   5.610   2.313  -3.571 1.00 . A A . 18 GLU HB2  1 1 
        4  4130 1 1 20 GLU HB3  H   5.173   0.819  -4.399 1.00 . A A . 18 GLU HB3  1 1 
        4  4131 1 1 20 GLU HG2  H   6.339  -0.329  -2.395 1.00 . A A . 18 GLU HG2  1 1 
        4  4132 1 1 20 GLU HG3  H   6.133   1.230  -1.600 1.00 . A A . 18 GLU HG3  1 1 
        4  4133 1 1 20 GLU N    N   8.191   2.113  -3.635 1.00 . A A . 18 GLU N    1 1 
        4  4134 1 1 20 GLU O    O   6.871   0.543  -6.578 1.00 . A A . 18 GLU O    1 1 
        4  4135 1 1 20 GLU OE1  O   3.765  -0.691  -2.689 1.00 . A A . 18 GLU OE1  1 1 
        4  4136 1 1 20 GLU OE2  O   3.771   0.771  -1.067 1.00 . A A . 18 GLU OE2  1 1 
        4  4137 1 1 21 TYR C    C   8.700   1.938  -8.307 1.00 . A A . 19 TYR C    1 1 
        4  4138 1 1 21 TYR CA   C   7.746   2.923  -7.641 1.00 . A A . 19 TYR CA   1 1 
        4  4139 1 1 21 TYR CB   C   8.230   4.366  -7.857 1.00 . A A . 19 TYR CB   1 1 
        4  4140 1 1 21 TYR CD1  C   7.239   5.136 -10.049 1.00 . A A . 19 TYR CD1  1 1 
        4  4141 1 1 21 TYR CD2  C   9.588   4.759  -9.957 1.00 . A A . 19 TYR CD2  1 1 
        4  4142 1 1 21 TYR CE1  C   7.344   5.494 -11.377 1.00 . A A . 19 TYR CE1  1 1 
        4  4143 1 1 21 TYR CE2  C   9.704   5.116 -11.285 1.00 . A A . 19 TYR CE2  1 1 
        4  4144 1 1 21 TYR CG   C   8.356   4.762  -9.315 1.00 . A A . 19 TYR CG   1 1 
        4  4145 1 1 21 TYR CZ   C   8.577   5.482 -11.992 1.00 . A A . 19 TYR CZ   1 1 
        4  4146 1 1 21 TYR H    H   7.874   3.314  -5.572 1.00 . A A . 19 TYR H    1 1 
        4  4147 1 1 21 TYR HA   H   6.763   2.810  -8.075 1.00 . A A . 19 TYR HA   1 1 
        4  4148 1 1 21 TYR HB2  H   7.532   5.045  -7.391 1.00 . A A . 19 TYR HB2  1 1 
        4  4149 1 1 21 TYR HB3  H   9.199   4.483  -7.396 1.00 . A A . 19 TYR HB3  1 1 
        4  4150 1 1 21 TYR HD1  H   6.273   5.144  -9.564 1.00 . A A . 19 TYR HD1  1 1 
        4  4151 1 1 21 TYR HD2  H  10.469   4.470  -9.400 1.00 . A A . 19 TYR HD2  1 1 
        4  4152 1 1 21 TYR HE1  H   6.463   5.783 -11.931 1.00 . A A . 19 TYR HE1  1 1 
        4  4153 1 1 21 TYR HE2  H  10.670   5.107 -11.766 1.00 . A A . 19 TYR HE2  1 1 
        4  4154 1 1 21 TYR HH   H   8.095   6.582 -13.496 1.00 . A A . 19 TYR HH   1 1 
        4  4155 1 1 21 TYR N    N   7.653   2.623  -6.231 1.00 . A A . 19 TYR N    1 1 
        4  4156 1 1 21 TYR O    O   8.413   1.404  -9.380 1.00 . A A . 19 TYR O    1 1 
        4  4157 1 1 21 TYR OH   O   8.684   5.836 -13.318 1.00 . A A . 19 TYR OH   1 1 
        4  4158 1 1 22 TRP C    C  10.446  -0.675  -7.806 1.00 . A A . 20 TRP C    1 1 
        4  4159 1 1 22 TRP CA   C  10.817   0.758  -8.160 1.00 . A A . 20 TRP CA   1 1 
        4  4160 1 1 22 TRP CB   C  12.201   1.093  -7.601 1.00 . A A . 20 TRP CB   1 1 
        4  4161 1 1 22 TRP CD1  C  12.743   3.129  -9.045 1.00 . A A . 20 TRP CD1  1 1 
        4  4162 1 1 22 TRP CD2  C  12.934   3.485  -6.846 1.00 . A A . 20 TRP CD2  1 1 
        4  4163 1 1 22 TRP CE2  C  13.254   4.676  -7.523 1.00 . A A . 20 TRP CE2  1 1 
        4  4164 1 1 22 TRP CE3  C  12.987   3.468  -5.450 1.00 . A A . 20 TRP CE3  1 1 
        4  4165 1 1 22 TRP CG   C  12.606   2.511  -7.840 1.00 . A A . 20 TRP CG   1 1 
        4  4166 1 1 22 TRP CH2  C  13.663   5.794  -5.488 1.00 . A A . 20 TRP CH2  1 1 
        4  4167 1 1 22 TRP CZ2  C  13.619   5.839  -6.855 1.00 . A A . 20 TRP CZ2  1 1 
        4  4168 1 1 22 TRP CZ3  C  13.352   4.624  -4.786 1.00 . A A . 20 TRP CZ3  1 1 
        4  4169 1 1 22 TRP H    H   9.973   2.127  -6.785 1.00 . A A . 20 TRP H    1 1 
        4  4170 1 1 22 TRP HA   H  10.841   0.856  -9.235 1.00 . A A . 20 TRP HA   1 1 
        4  4171 1 1 22 TRP HB2  H  12.201   0.921  -6.535 1.00 . A A . 20 TRP HB2  1 1 
        4  4172 1 1 22 TRP HB3  H  12.934   0.450  -8.065 1.00 . A A . 20 TRP HB3  1 1 
        4  4173 1 1 22 TRP HD1  H  12.565   2.651  -9.997 1.00 . A A . 20 TRP HD1  1 1 
        4  4174 1 1 22 TRP HE1  H  13.287   5.083  -9.584 1.00 . A A . 20 TRP HE1  1 1 
        4  4175 1 1 22 TRP HE3  H  12.751   2.575  -4.893 1.00 . A A . 20 TRP HE3  1 1 
        4  4176 1 1 22 TRP HH2  H  13.944   6.674  -4.928 1.00 . A A . 20 TRP HH2  1 1 
        4  4177 1 1 22 TRP HZ2  H  13.861   6.749  -7.382 1.00 . A A . 20 TRP HZ2  1 1 
        4  4178 1 1 22 TRP HZ3  H  13.400   4.631  -3.707 1.00 . A A . 20 TRP HZ3  1 1 
        4  4179 1 1 22 TRP N    N   9.821   1.687  -7.651 1.00 . A A . 20 TRP N    1 1 
        4  4180 1 1 22 TRP NE1  N  13.127   4.431  -8.864 1.00 . A A . 20 TRP NE1  1 1 
        4  4181 1 1 22 TRP O    O  10.526  -1.578  -8.636 1.00 . A A . 20 TRP O    1 1 
        4  4182 1 1 23 LYS C    C   8.366  -2.112  -5.319 1.00 . A A . 21 LYS C    1 1 
        4  4183 1 1 23 LYS CA   C   9.688  -2.182  -6.060 1.00 . A A . 21 LYS CA   1 1 
        4  4184 1 1 23 LYS CB   C  10.782  -2.648  -5.105 1.00 . A A . 21 LYS CB   1 1 
        4  4185 1 1 23 LYS CD   C  11.288  -4.176  -3.192 1.00 . A A . 21 LYS CD   1 1 
        4  4186 1 1 23 LYS CE   C  12.758  -3.780  -3.271 1.00 . A A . 21 LYS CE   1 1 
        4  4187 1 1 23 LYS CG   C  10.590  -4.043  -4.539 1.00 . A A . 21 LYS CG   1 1 
        4  4188 1 1 23 LYS H    H   9.953  -0.095  -5.965 1.00 . A A . 21 LYS H    1 1 
        4  4189 1 1 23 LYS HA   H   9.612  -2.871  -6.884 1.00 . A A . 21 LYS HA   1 1 
        4  4190 1 1 23 LYS HB2  H  11.726  -2.628  -5.629 1.00 . A A . 21 LYS HB2  1 1 
        4  4191 1 1 23 LYS HB3  H  10.830  -1.953  -4.278 1.00 . A A . 21 LYS HB3  1 1 
        4  4192 1 1 23 LYS HD2  H  10.793  -3.536  -2.476 1.00 . A A . 21 LYS HD2  1 1 
        4  4193 1 1 23 LYS HD3  H  11.218  -5.203  -2.868 1.00 . A A . 21 LYS HD3  1 1 
        4  4194 1 1 23 LYS HE2  H  13.310  -4.586  -3.730 1.00 . A A . 21 LYS HE2  1 1 
        4  4195 1 1 23 LYS HE3  H  12.848  -2.892  -3.877 1.00 . A A . 21 LYS HE3  1 1 
        4  4196 1 1 23 LYS HG2  H   9.533  -4.228  -4.410 1.00 . A A . 21 LYS HG2  1 1 
        4  4197 1 1 23 LYS HG3  H  11.006  -4.764  -5.226 1.00 . A A . 21 LYS HG3  1 1 
        4  4198 1 1 23 LYS HZ1  H  13.259  -4.357  -1.325 1.00 . A A . 21 LYS HZ1  1 1 
        4  4199 1 1 23 LYS HZ2  H  12.802  -2.733  -1.471 1.00 . A A . 21 LYS HZ2  1 1 
        4  4200 1 1 23 LYS HZ3  H  14.327  -3.236  -2.008 1.00 . A A . 21 LYS HZ3  1 1 
        4  4201 1 1 23 LYS N    N  10.035  -0.867  -6.569 1.00 . A A . 21 LYS N    1 1 
        4  4202 1 1 23 LYS NZ   N  13.328  -3.511  -1.929 1.00 . A A . 21 LYS NZ   1 1 
        4  4203 1 1 23 LYS O    O   8.292  -1.525  -4.244 1.00 . A A . 21 LYS O    1 1 
        4  4204 1 1 24 CYS C    C   6.043  -3.381  -3.916 1.00 . A A . 22 CYS C    1 1 
        4  4205 1 1 24 CYS CA   C   6.016  -2.652  -5.259 1.00 . A A . 22 CYS CA   1 1 
        4  4206 1 1 24 CYS CB   C   4.945  -3.248  -6.184 1.00 . A A . 22 CYS CB   1 1 
        4  4207 1 1 24 CYS H    H   7.439  -3.177  -6.736 1.00 . A A . 22 CYS H    1 1 
        4  4208 1 1 24 CYS HA   H   5.782  -1.614  -5.077 1.00 . A A . 22 CYS HA   1 1 
        4  4209 1 1 24 CYS HB2  H   3.976  -3.144  -5.720 1.00 . A A . 22 CYS HB2  1 1 
        4  4210 1 1 24 CYS HB3  H   4.945  -2.696  -7.114 1.00 . A A . 22 CYS HB3  1 1 
        4  4211 1 1 24 CYS N    N   7.326  -2.698  -5.889 1.00 . A A . 22 CYS N    1 1 
        4  4212 1 1 24 CYS O    O   6.734  -4.394  -3.760 1.00 . A A . 22 CYS O    1 1 
        4  4213 1 1 24 CYS SG   S   5.183  -5.013  -6.588 1.00 . A A . 22 CYS SG   1 1 
        4  4214 1 1 25 LEU C    C   6.608  -3.444  -0.961 1.00 . A A . 23 LEU C    1 1 
        4  4215 1 1 25 LEU CA   C   5.231  -3.388  -1.603 1.00 . A A . 23 LEU CA   1 1 
        4  4216 1 1 25 LEU CB   C   4.559  -4.762  -1.556 1.00 . A A . 23 LEU CB   1 1 
        4  4217 1 1 25 LEU CD1  C   4.089  -4.658   0.913 1.00 . A A . 23 LEU CD1  1 1 
        4  4218 1 1 25 LEU CD2  C   2.326  -3.999  -0.716 1.00 . A A . 23 LEU CD2  1 1 
        4  4219 1 1 25 LEU CG   C   3.501  -4.923  -0.461 1.00 . A A . 23 LEU CG   1 1 
        4  4220 1 1 25 LEU H    H   4.750  -2.052  -3.157 1.00 . A A . 23 LEU H    1 1 
        4  4221 1 1 25 LEU HA   H   4.635  -2.696  -1.027 1.00 . A A . 23 LEU HA   1 1 
        4  4222 1 1 25 LEU HB2  H   4.094  -4.942  -2.511 1.00 . A A . 23 LEU HB2  1 1 
        4  4223 1 1 25 LEU HB3  H   5.322  -5.508  -1.397 1.00 . A A . 23 LEU HB3  1 1 
        4  4224 1 1 25 LEU HD11 H   4.687  -5.504   1.215 1.00 . A A . 23 LEU HD11 1 1 
        4  4225 1 1 25 LEU HD12 H   3.291  -4.500   1.623 1.00 . A A . 23 LEU HD12 1 1 
        4  4226 1 1 25 LEU HD13 H   4.710  -3.777   0.873 1.00 . A A . 23 LEU HD13 1 1 
        4  4227 1 1 25 LEU HD21 H   2.682  -3.010  -0.957 1.00 . A A . 23 LEU HD21 1 1 
        4  4228 1 1 25 LEU HD22 H   1.722  -3.947   0.179 1.00 . A A . 23 LEU HD22 1 1 
        4  4229 1 1 25 LEU HD23 H   1.732  -4.385  -1.529 1.00 . A A . 23 LEU HD23 1 1 
        4  4230 1 1 25 LEU HG   H   3.136  -5.939  -0.473 1.00 . A A . 23 LEU HG   1 1 
        4  4231 1 1 25 LEU N    N   5.293  -2.855  -2.957 1.00 . A A . 23 LEU N    1 1 
        4  4232 1 1 25 LEU O    O   6.942  -4.399  -0.258 1.00 . A A . 23 LEU O    1 1 
        4  4233 1 1 26 ASP C    C   8.567  -2.180   0.945 1.00 . A A . 24 ASP C    1 1 
        4  4234 1 1 26 ASP CA   C   8.713  -2.262  -0.579 1.00 . A A . 24 ASP CA   1 1 
        4  4235 1 1 26 ASP CB   C   9.397  -0.997  -1.119 1.00 . A A . 24 ASP CB   1 1 
        4  4236 1 1 26 ASP CG   C  10.844  -0.868  -0.692 1.00 . A A . 24 ASP CG   1 1 
        4  4237 1 1 26 ASP H    H   7.078  -1.706  -1.800 1.00 . A A . 24 ASP H    1 1 
        4  4238 1 1 26 ASP HA   H   9.301  -3.130  -0.839 1.00 . A A . 24 ASP HA   1 1 
        4  4239 1 1 26 ASP HB2  H   9.365  -1.014  -2.198 1.00 . A A . 24 ASP HB2  1 1 
        4  4240 1 1 26 ASP HB3  H   8.857  -0.131  -0.765 1.00 . A A . 24 ASP HB3  1 1 
        4  4241 1 1 26 ASP N    N   7.391  -2.402  -1.188 1.00 . A A . 24 ASP N    1 1 
        4  4242 1 1 26 ASP O    O   9.522  -2.373   1.692 1.00 . A A . 24 ASP O    1 1 
        4  4243 1 1 26 ASP OD1  O  11.721  -1.443  -1.368 1.00 . A A . 24 ASP OD1  1 1 
        4  4244 1 1 26 ASP OD2  O  11.119  -0.174   0.303 1.00 . A A . 24 ASP OD2  1 1 
        4  4245 1 1 27 GLU C    C   7.333  -3.064   3.551 1.00 . A A . 25 GLU C    1 1 
        4  4246 1 1 27 GLU CA   C   6.986  -1.797   2.770 1.00 . A A . 25 GLU CA   1 1 
        4  4247 1 1 27 GLU CB   C   5.489  -1.595   2.842 1.00 . A A . 25 GLU CB   1 1 
        4  4248 1 1 27 GLU CD   C   5.480  -0.311   4.969 1.00 . A A . 25 GLU CD   1 1 
        4  4249 1 1 27 GLU CG   C   5.074  -0.335   3.516 1.00 . A A . 25 GLU CG   1 1 
        4  4250 1 1 27 GLU H    H   6.644  -1.722   0.714 1.00 . A A . 25 GLU H    1 1 
        4  4251 1 1 27 GLU HA   H   7.471  -0.940   3.208 1.00 . A A . 25 GLU HA   1 1 
        4  4252 1 1 27 GLU HB2  H   5.093  -1.586   1.838 1.00 . A A . 25 GLU HB2  1 1 
        4  4253 1 1 27 GLU HB3  H   5.057  -2.428   3.378 1.00 . A A . 25 GLU HB3  1 1 
        4  4254 1 1 27 GLU HG2  H   5.549   0.479   2.998 1.00 . A A . 25 GLU HG2  1 1 
        4  4255 1 1 27 GLU HG3  H   4.002  -0.251   3.436 1.00 . A A . 25 GLU HG3  1 1 
        4  4256 1 1 27 GLU N    N   7.344  -1.896   1.376 1.00 . A A . 25 GLU N    1 1 
        4  4257 1 1 27 GLU O    O   8.165  -3.041   4.455 1.00 . A A . 25 GLU O    1 1 
        4  4258 1 1 27 GLU OE1  O   4.831  -0.998   5.774 1.00 . A A . 25 GLU OE1  1 1 
        4  4259 1 1 27 GLU OE2  O   6.461   0.378   5.309 1.00 . A A . 25 GLU OE2  1 1 
        4  4260 1 1 28 ASN C    C   7.305  -6.582   2.989 1.00 . A A . 26 ASN C    1 1 
        4  4261 1 1 28 ASN CA   C   6.906  -5.434   3.906 1.00 . A A . 26 ASN CA   1 1 
        4  4262 1 1 28 ASN CB   C   5.630  -5.819   4.670 1.00 . A A . 26 ASN CB   1 1 
        4  4263 1 1 28 ASN CG   C   5.198  -4.759   5.658 1.00 . A A . 26 ASN CG   1 1 
        4  4264 1 1 28 ASN H    H   6.073  -4.115   2.432 1.00 . A A . 26 ASN H    1 1 
        4  4265 1 1 28 ASN HA   H   7.694  -5.276   4.624 1.00 . A A . 26 ASN HA   1 1 
        4  4266 1 1 28 ASN HB2  H   4.829  -5.972   3.963 1.00 . A A . 26 ASN HB2  1 1 
        4  4267 1 1 28 ASN HB3  H   5.806  -6.739   5.208 1.00 . A A . 26 ASN HB3  1 1 
        4  4268 1 1 28 ASN HD21 H   4.014  -3.930   4.300 1.00 . A A . 26 ASN HD21 1 1 
        4  4269 1 1 28 ASN HD22 H   4.048  -3.145   5.833 1.00 . A A . 26 ASN HD22 1 1 
        4  4270 1 1 28 ASN N    N   6.702  -4.170   3.179 1.00 . A A . 26 ASN N    1 1 
        4  4271 1 1 28 ASN ND2  N   4.329  -3.861   5.221 1.00 . A A . 26 ASN ND2  1 1 
        4  4272 1 1 28 ASN O    O   7.952  -7.525   3.428 1.00 . A A . 26 ASN O    1 1 
        4  4273 1 1 28 ASN OD1  O   5.631  -4.753   6.803 1.00 . A A . 26 ASN OD1  1 1 
        4  4274 1 1 29 LEU C    C   6.585  -8.913   1.116 1.00 . A A . 27 LEU C    1 1 
        4  4275 1 1 29 LEU CA   C   7.194  -7.550   0.716 1.00 . A A . 27 LEU CA   1 1 
        4  4276 1 1 29 LEU CB   C   8.707  -7.719   0.463 1.00 . A A . 27 LEU CB   1 1 
        4  4277 1 1 29 LEU CD1  C   9.768  -5.480   0.930 1.00 . A A . 27 LEU CD1  1 1 
        4  4278 1 1 29 LEU CD2  C  10.730  -6.981  -0.818 1.00 . A A . 27 LEU CD2  1 1 
        4  4279 1 1 29 LEU CG   C   9.456  -6.518  -0.135 1.00 . A A . 27 LEU CG   1 1 
        4  4280 1 1 29 LEU H    H   6.475  -5.675   1.413 1.00 . A A . 27 LEU H    1 1 
        4  4281 1 1 29 LEU HA   H   6.727  -7.240  -0.206 1.00 . A A . 27 LEU HA   1 1 
        4  4282 1 1 29 LEU HB2  H   9.174  -7.960   1.406 1.00 . A A . 27 LEU HB2  1 1 
        4  4283 1 1 29 LEU HB3  H   8.841  -8.561  -0.202 1.00 . A A . 27 LEU HB3  1 1 
        4  4284 1 1 29 LEU HD11 H  10.332  -4.670   0.490 1.00 . A A . 27 LEU HD11 1 1 
        4  4285 1 1 29 LEU HD12 H  10.344  -5.936   1.720 1.00 . A A . 27 LEU HD12 1 1 
        4  4286 1 1 29 LEU HD13 H   8.842  -5.093   1.335 1.00 . A A . 27 LEU HD13 1 1 
        4  4287 1 1 29 LEU HD21 H  10.482  -7.589  -1.674 1.00 . A A . 27 LEU HD21 1 1 
        4  4288 1 1 29 LEU HD22 H  11.317  -7.563  -0.122 1.00 . A A . 27 LEU HD22 1 1 
        4  4289 1 1 29 LEU HD23 H  11.302  -6.122  -1.136 1.00 . A A . 27 LEU HD23 1 1 
        4  4290 1 1 29 LEU HG   H   8.830  -6.043  -0.878 1.00 . A A . 27 LEU HG   1 1 
        4  4291 1 1 29 LEU N    N   6.922  -6.490   1.714 1.00 . A A . 27 LEU N    1 1 
        4  4292 1 1 29 LEU O    O   6.906  -9.936   0.515 1.00 . A A . 27 LEU O    1 1 
        4  4293 1 1 30 GLU C    C   4.060 -10.693   1.586 1.00 . A A . 28 GLU C    1 1 
        4  4294 1 1 30 GLU CA   C   5.091 -10.160   2.578 1.00 . A A . 28 GLU CA   1 1 
        4  4295 1 1 30 GLU CB   C   4.485  -9.987   3.971 1.00 . A A . 28 GLU CB   1 1 
        4  4296 1 1 30 GLU CD   C   4.921  -9.549   6.425 1.00 . A A . 28 GLU CD   1 1 
        4  4297 1 1 30 GLU CG   C   5.526  -9.738   5.053 1.00 . A A . 28 GLU CG   1 1 
        4  4298 1 1 30 GLU H    H   5.459  -8.073   2.540 1.00 . A A . 28 GLU H    1 1 
        4  4299 1 1 30 GLU HA   H   5.887 -10.884   2.639 1.00 . A A . 28 GLU HA   1 1 
        4  4300 1 1 30 GLU HB2  H   3.807  -9.148   3.956 1.00 . A A . 28 GLU HB2  1 1 
        4  4301 1 1 30 GLU HB3  H   3.936 -10.880   4.230 1.00 . A A . 28 GLU HB3  1 1 
        4  4302 1 1 30 GLU HG2  H   6.196 -10.585   5.091 1.00 . A A . 28 GLU HG2  1 1 
        4  4303 1 1 30 GLU HG3  H   6.088  -8.852   4.795 1.00 . A A . 28 GLU HG3  1 1 
        4  4304 1 1 30 GLU N    N   5.698  -8.916   2.110 1.00 . A A . 28 GLU N    1 1 
        4  4305 1 1 30 GLU O    O   4.008 -11.891   1.323 1.00 . A A . 28 GLU O    1 1 
        4  4306 1 1 30 GLU OE1  O   4.772  -8.386   6.852 1.00 . A A . 28 GLU OE1  1 1 
        4  4307 1 1 30 GLU OE2  O   4.597 -10.560   7.085 1.00 . A A . 28 GLU OE2  1 1 
        4  4308 1 1 31 ASP C    C   2.357  -9.275  -1.147 1.00 . A A . 29 ASP C    1 1 
        4  4309 1 1 31 ASP CA   C   2.283 -10.208   0.033 1.00 . A A . 29 ASP CA   1 1 
        4  4310 1 1 31 ASP CB   C   0.861 -10.269   0.574 1.00 . A A . 29 ASP CB   1 1 
        4  4311 1 1 31 ASP CG   C  -0.118 -10.826  -0.453 1.00 . A A . 29 ASP CG   1 1 
        4  4312 1 1 31 ASP H    H   3.284  -8.876   1.321 1.00 . A A . 29 ASP H    1 1 
        4  4313 1 1 31 ASP HA   H   2.569 -11.194  -0.304 1.00 . A A . 29 ASP HA   1 1 
        4  4314 1 1 31 ASP HB2  H   0.848 -10.898   1.451 1.00 . A A . 29 ASP HB2  1 1 
        4  4315 1 1 31 ASP HB3  H   0.541  -9.275   0.847 1.00 . A A . 29 ASP HB3  1 1 
        4  4316 1 1 31 ASP N    N   3.243  -9.810   1.044 1.00 . A A . 29 ASP N    1 1 
        4  4317 1 1 31 ASP O    O   1.646  -8.274  -1.224 1.00 . A A . 29 ASP O    1 1 
        4  4318 1 1 31 ASP OD1  O  -0.111 -12.058  -0.682 1.00 . A A . 29 ASP OD1  1 1 
        4  4319 1 1 31 ASP OD2  O  -0.889 -10.043  -1.039 1.00 . A A . 29 ASP OD2  1 1 
        4  4320 1 1 32 ALA C    C   2.282  -8.981  -4.189 1.00 . A A . 30 ALA C    1 1 
        4  4321 1 1 32 ALA CA   C   3.455  -8.798  -3.235 1.00 . A A . 30 ALA CA   1 1 
        4  4322 1 1 32 ALA CB   C   4.769  -9.161  -3.906 1.00 . A A . 30 ALA CB   1 1 
        4  4323 1 1 32 ALA H    H   3.799 -10.383  -1.892 1.00 . A A . 30 ALA H    1 1 
        4  4324 1 1 32 ALA HA   H   3.498  -7.764  -2.925 1.00 . A A . 30 ALA HA   1 1 
        4  4325 1 1 32 ALA HB1  H   4.736 -10.191  -4.230 1.00 . A A . 30 ALA HB1  1 1 
        4  4326 1 1 32 ALA HB2  H   5.577  -9.032  -3.200 1.00 . A A . 30 ALA HB2  1 1 
        4  4327 1 1 32 ALA HB3  H   4.928  -8.519  -4.759 1.00 . A A . 30 ALA HB3  1 1 
        4  4328 1 1 32 ALA N    N   3.258  -9.581  -2.037 1.00 . A A . 30 ALA N    1 1 
        4  4329 1 1 32 ALA O    O   2.145  -8.266  -5.175 1.00 . A A . 30 ALA O    1 1 
        4  4330 1 1 33 SER C    C  -0.615  -9.033  -4.850 1.00 . A A . 31 SER C    1 1 
        4  4331 1 1 33 SER CA   C   0.287 -10.268  -4.676 1.00 . A A . 31 SER CA   1 1 
        4  4332 1 1 33 SER CB   C  -0.481 -11.376  -3.977 1.00 . A A . 31 SER CB   1 1 
        4  4333 1 1 33 SER H    H   1.639 -10.499  -3.093 1.00 . A A . 31 SER H    1 1 
        4  4334 1 1 33 SER HA   H   0.607 -10.621  -5.645 1.00 . A A . 31 SER HA   1 1 
        4  4335 1 1 33 SER HB2  H  -1.036 -10.951  -3.155 1.00 . A A . 31 SER HB2  1 1 
        4  4336 1 1 33 SER HB3  H  -1.154 -11.850  -4.673 1.00 . A A . 31 SER HB3  1 1 
        4  4337 1 1 33 SER HG   H   0.278 -12.398  -2.490 1.00 . A A . 31 SER HG   1 1 
        4  4338 1 1 33 SER N    N   1.455  -9.956  -3.887 1.00 . A A . 31 SER N    1 1 
        4  4339 1 1 33 SER O    O  -1.161  -8.792  -5.932 1.00 . A A . 31 SER O    1 1 
        4  4340 1 1 33 SER OG   O   0.411 -12.357  -3.454 1.00 . A A . 31 SER OG   1 1 
        4  4341 1 1 34 GLN C    C  -0.746  -5.794  -4.045 1.00 . A A . 32 GLN C    1 1 
        4  4342 1 1 34 GLN CA   C  -1.589  -7.065  -3.793 1.00 . A A . 32 GLN CA   1 1 
        4  4343 1 1 34 GLN CB   C  -2.325  -6.948  -2.451 1.00 . A A . 32 GLN CB   1 1 
        4  4344 1 1 34 GLN CD   C  -4.619  -6.365  -3.318 1.00 . A A . 32 GLN CD   1 1 
        4  4345 1 1 34 GLN CG   C  -3.464  -5.940  -2.442 1.00 . A A . 32 GLN CG   1 1 
        4  4346 1 1 34 GLN H    H  -0.294  -8.510  -2.949 1.00 . A A . 32 GLN H    1 1 
        4  4347 1 1 34 GLN HA   H  -2.318  -7.169  -4.583 1.00 . A A . 32 GLN HA   1 1 
        4  4348 1 1 34 GLN HB2  H  -2.733  -7.914  -2.194 1.00 . A A . 32 GLN HB2  1 1 
        4  4349 1 1 34 GLN HB3  H  -1.612  -6.659  -1.692 1.00 . A A . 32 GLN HB3  1 1 
        4  4350 1 1 34 GLN HE21 H  -5.455  -7.294  -1.786 1.00 . A A . 32 GLN HE21 1 1 
        4  4351 1 1 34 GLN HE22 H  -6.312  -7.389  -3.283 1.00 . A A . 32 GLN HE22 1 1 
        4  4352 1 1 34 GLN HG2  H  -3.822  -5.826  -1.430 1.00 . A A . 32 GLN HG2  1 1 
        4  4353 1 1 34 GLN HG3  H  -3.091  -4.992  -2.800 1.00 . A A . 32 GLN HG3  1 1 
        4  4354 1 1 34 GLN N    N  -0.755  -8.261  -3.782 1.00 . A A . 32 GLN N    1 1 
        4  4355 1 1 34 GLN NE2  N  -5.555  -7.083  -2.739 1.00 . A A . 32 GLN NE2  1 1 
        4  4356 1 1 34 GLN O    O  -1.280  -4.680  -4.081 1.00 . A A . 32 GLN O    1 1 
        4  4357 1 1 34 GLN OE1  O  -4.669  -6.045  -4.504 1.00 . A A . 32 GLN OE1  1 1 
        4  4358 1 1 35 CYS C    C   1.116  -3.892  -5.511 1.00 . A A . 33 CYS C    1 1 
        4  4359 1 1 35 CYS CA   C   1.481  -4.825  -4.378 1.00 . A A . 33 CYS CA   1 1 
        4  4360 1 1 35 CYS CB   C   2.929  -5.275  -4.553 1.00 . A A . 33 CYS CB   1 1 
        4  4361 1 1 35 CYS H    H   0.914  -6.881  -4.335 1.00 . A A . 33 CYS H    1 1 
        4  4362 1 1 35 CYS HA   H   1.413  -4.266  -3.458 1.00 . A A . 33 CYS HA   1 1 
        4  4363 1 1 35 CYS HB2  H   3.570  -4.437  -4.324 1.00 . A A . 33 CYS HB2  1 1 
        4  4364 1 1 35 CYS HB3  H   3.130  -6.082  -3.865 1.00 . A A . 33 CYS HB3  1 1 
        4  4365 1 1 35 CYS N    N   0.560  -5.969  -4.255 1.00 . A A . 33 CYS N    1 1 
        4  4366 1 1 35 CYS O    O   1.346  -2.704  -5.421 1.00 . A A . 33 CYS O    1 1 
        4  4367 1 1 35 CYS SG   S   3.361  -5.848  -6.236 1.00 . A A . 33 CYS SG   1 1 
        4  4368 1 1 36 LYS C    C  -0.836  -2.563  -7.373 1.00 . A A . 34 LYS C    1 1 
        4  4369 1 1 36 LYS CA   C   0.211  -3.618  -7.727 1.00 . A A . 34 LYS CA   1 1 
        4  4370 1 1 36 LYS CB   C  -0.275  -4.505  -8.869 1.00 . A A . 34 LYS CB   1 1 
        4  4371 1 1 36 LYS CD   C   2.024  -5.109  -9.712 1.00 . A A . 34 LYS CD   1 1 
        4  4372 1 1 36 LYS CE   C   3.014  -6.244  -9.908 1.00 . A A . 34 LYS CE   1 1 
        4  4373 1 1 36 LYS CG   C   0.686  -5.635  -9.217 1.00 . A A . 34 LYS CG   1 1 
        4  4374 1 1 36 LYS H    H   0.347  -5.387  -6.572 1.00 . A A . 34 LYS H    1 1 
        4  4375 1 1 36 LYS HA   H   1.112  -3.112  -8.039 1.00 . A A . 34 LYS HA   1 1 
        4  4376 1 1 36 LYS HB2  H  -1.223  -4.942  -8.594 1.00 . A A . 34 LYS HB2  1 1 
        4  4377 1 1 36 LYS HB3  H  -0.408  -3.896  -9.749 1.00 . A A . 34 LYS HB3  1 1 
        4  4378 1 1 36 LYS HD2  H   1.878  -4.603 -10.654 1.00 . A A . 34 LYS HD2  1 1 
        4  4379 1 1 36 LYS HD3  H   2.422  -4.417  -8.985 1.00 . A A . 34 LYS HD3  1 1 
        4  4380 1 1 36 LYS HE2  H   3.223  -6.685  -8.946 1.00 . A A . 34 LYS HE2  1 1 
        4  4381 1 1 36 LYS HE3  H   2.566  -6.985 -10.551 1.00 . A A . 34 LYS HE3  1 1 
        4  4382 1 1 36 LYS HG2  H   0.855  -6.233  -8.334 1.00 . A A . 34 LYS HG2  1 1 
        4  4383 1 1 36 LYS HG3  H   0.241  -6.247  -9.988 1.00 . A A . 34 LYS HG3  1 1 
        4  4384 1 1 36 LYS HZ1  H   4.985  -6.558 -10.523 1.00 . A A . 34 LYS HZ1  1 1 
        4  4385 1 1 36 LYS HZ2  H   4.691  -4.991  -9.970 1.00 . A A . 34 LYS HZ2  1 1 
        4  4386 1 1 36 LYS HZ3  H   4.134  -5.471 -11.491 1.00 . A A . 34 LYS HZ3  1 1 
        4  4387 1 1 36 LYS N    N   0.547  -4.427  -6.569 1.00 . A A . 34 LYS N    1 1 
        4  4388 1 1 36 LYS NZ   N   4.292  -5.782 -10.511 1.00 . A A . 34 LYS NZ   1 1 
        4  4389 1 1 36 LYS O    O  -0.679  -1.376  -7.693 1.00 . A A . 34 LYS O    1 1 
        4  4390 1 1 37 LYS C    C  -2.453  -1.147  -5.174 1.00 . A A . 35 LYS C    1 1 
        4  4391 1 1 37 LYS CA   C  -2.940  -2.083  -6.273 1.00 . A A . 35 LYS CA   1 1 
        4  4392 1 1 37 LYS CB   C  -4.188  -2.855  -5.797 1.00 . A A . 35 LYS CB   1 1 
        4  4393 1 1 37 LYS CD   C  -4.259  -4.661  -7.577 1.00 . A A . 35 LYS CD   1 1 
        4  4394 1 1 37 LYS CE   C  -5.073  -5.280  -8.703 1.00 . A A . 35 LYS CE   1 1 
        4  4395 1 1 37 LYS CG   C  -5.005  -3.511  -6.917 1.00 . A A . 35 LYS CG   1 1 
        4  4396 1 1 37 LYS H    H  -1.935  -3.934  -6.430 1.00 . A A . 35 LYS H    1 1 
        4  4397 1 1 37 LYS HA   H  -3.208  -1.488  -7.134 1.00 . A A . 35 LYS HA   1 1 
        4  4398 1 1 37 LYS HB2  H  -3.873  -3.633  -5.117 1.00 . A A . 35 LYS HB2  1 1 
        4  4399 1 1 37 LYS HB3  H  -4.833  -2.171  -5.265 1.00 . A A . 35 LYS HB3  1 1 
        4  4400 1 1 37 LYS HD2  H  -3.329  -4.289  -7.983 1.00 . A A . 35 LYS HD2  1 1 
        4  4401 1 1 37 LYS HD3  H  -4.050  -5.418  -6.834 1.00 . A A . 35 LYS HD3  1 1 
        4  4402 1 1 37 LYS HE2  H  -5.990  -5.674  -8.294 1.00 . A A . 35 LYS HE2  1 1 
        4  4403 1 1 37 LYS HE3  H  -5.303  -4.515  -9.429 1.00 . A A . 35 LYS HE3  1 1 
        4  4404 1 1 37 LYS HG2  H  -5.925  -3.891  -6.500 1.00 . A A . 35 LYS HG2  1 1 
        4  4405 1 1 37 LYS HG3  H  -5.232  -2.763  -7.662 1.00 . A A . 35 LYS HG3  1 1 
        4  4406 1 1 37 LYS HZ1  H  -4.889  -6.760 -10.166 1.00 . A A . 35 LYS HZ1  1 1 
        4  4407 1 1 37 LYS HZ2  H  -4.142  -7.149  -8.704 1.00 . A A . 35 LYS HZ2  1 1 
        4  4408 1 1 37 LYS HZ3  H  -3.428  -6.027  -9.742 1.00 . A A . 35 LYS HZ3  1 1 
        4  4409 1 1 37 LYS N    N  -1.880  -2.989  -6.679 1.00 . A A . 35 LYS N    1 1 
        4  4410 1 1 37 LYS NZ   N  -4.335  -6.379  -9.375 1.00 . A A . 35 LYS NZ   1 1 
        4  4411 1 1 37 LYS O    O  -2.728   0.052  -5.202 1.00 . A A . 35 LYS O    1 1 
        4  4412 1 1 38 LEU C    C  -0.191   0.135  -3.566 1.00 . A A . 36 LEU C    1 1 
        4  4413 1 1 38 LEU CA   C  -1.203  -0.907  -3.101 1.00 . A A . 36 LEU CA   1 1 
        4  4414 1 1 38 LEU CB   C  -0.613  -1.816  -2.017 1.00 . A A . 36 LEU CB   1 1 
        4  4415 1 1 38 LEU CD1  C  -1.048  -3.471  -0.170 1.00 . A A . 36 LEU CD1  1 1 
        4  4416 1 1 38 LEU CD2  C  -2.954  -2.263  -1.230 1.00 . A A . 36 LEU CD2  1 1 
        4  4417 1 1 38 LEU CG   C  -1.583  -2.864  -1.450 1.00 . A A . 36 LEU CG   1 1 
        4  4418 1 1 38 LEU H    H  -1.499  -2.655  -4.268 1.00 . A A . 36 LEU H    1 1 
        4  4419 1 1 38 LEU HA   H  -2.048  -0.380  -2.683 1.00 . A A . 36 LEU HA   1 1 
        4  4420 1 1 38 LEU HB2  H   0.241  -2.329  -2.434 1.00 . A A . 36 LEU HB2  1 1 
        4  4421 1 1 38 LEU HB3  H  -0.277  -1.194  -1.200 1.00 . A A . 36 LEU HB3  1 1 
        4  4422 1 1 38 LEU HD11 H  -0.851  -2.688   0.548 1.00 . A A . 36 LEU HD11 1 1 
        4  4423 1 1 38 LEU HD12 H  -0.138  -4.008  -0.381 1.00 . A A . 36 LEU HD12 1 1 
        4  4424 1 1 38 LEU HD13 H  -1.779  -4.152   0.236 1.00 . A A . 36 LEU HD13 1 1 
        4  4425 1 1 38 LEU HD21 H  -3.322  -1.855  -2.160 1.00 . A A . 36 LEU HD21 1 1 
        4  4426 1 1 38 LEU HD22 H  -2.895  -1.479  -0.490 1.00 . A A . 36 LEU HD22 1 1 
        4  4427 1 1 38 LEU HD23 H  -3.629  -3.036  -0.892 1.00 . A A . 36 LEU HD23 1 1 
        4  4428 1 1 38 LEU HG   H  -1.682  -3.673  -2.162 1.00 . A A . 36 LEU HG   1 1 
        4  4429 1 1 38 LEU N    N  -1.708  -1.695  -4.222 1.00 . A A . 36 LEU N    1 1 
        4  4430 1 1 38 LEU O    O  -0.215   1.273  -3.103 1.00 . A A . 36 LEU O    1 1 
        4  4431 1 1 39 ARG C    C   0.915   1.845  -5.700 1.00 . A A . 37 ARG C    1 1 
        4  4432 1 1 39 ARG CA   C   1.652   0.670  -5.080 1.00 . A A . 37 ARG CA   1 1 
        4  4433 1 1 39 ARG CB   C   2.454  -0.041  -6.169 1.00 . A A . 37 ARG CB   1 1 
        4  4434 1 1 39 ARG CD   C   3.794   0.256  -8.250 1.00 . A A . 37 ARG CD   1 1 
        4  4435 1 1 39 ARG CG   C   3.473   0.833  -6.885 1.00 . A A . 37 ARG CG   1 1 
        4  4436 1 1 39 ARG CZ   C   4.891   1.733  -9.912 1.00 . A A . 37 ARG CZ   1 1 
        4  4437 1 1 39 ARG H    H   0.713  -1.203  -4.756 1.00 . A A . 37 ARG H    1 1 
        4  4438 1 1 39 ARG HA   H   2.321   1.022  -4.311 1.00 . A A . 37 ARG HA   1 1 
        4  4439 1 1 39 ARG HB2  H   2.983  -0.869  -5.722 1.00 . A A . 37 ARG HB2  1 1 
        4  4440 1 1 39 ARG HB3  H   1.764  -0.427  -6.906 1.00 . A A . 37 ARG HB3  1 1 
        4  4441 1 1 39 ARG HD2  H   3.988  -0.800  -8.140 1.00 . A A . 37 ARG HD2  1 1 
        4  4442 1 1 39 ARG HD3  H   2.934   0.393  -8.890 1.00 . A A . 37 ARG HD3  1 1 
        4  4443 1 1 39 ARG HE   H   5.837   0.586  -8.551 1.00 . A A . 37 ARG HE   1 1 
        4  4444 1 1 39 ARG HG2  H   3.065   1.826  -7.007 1.00 . A A . 37 ARG HG2  1 1 
        4  4445 1 1 39 ARG HG3  H   4.379   0.879  -6.299 1.00 . A A . 37 ARG HG3  1 1 
        4  4446 1 1 39 ARG HH11 H   2.881   2.044  -9.774 1.00 . A A . 37 ARG HH11 1 1 
        4  4447 1 1 39 ARG HH12 H   3.680   2.903 -11.041 1.00 . A A . 37 ARG HH12 1 1 
        4  4448 1 1 39 ARG HH21 H   6.899   1.747 -10.259 1.00 . A A . 37 ARG HH21 1 1 
        4  4449 1 1 39 ARG HH22 H   5.948   2.741 -11.316 1.00 . A A . 37 ARG HH22 1 1 
        4  4450 1 1 39 ARG N    N   0.687  -0.258  -4.483 1.00 . A A . 37 ARG N    1 1 
        4  4451 1 1 39 ARG NE   N   4.957   0.881  -8.882 1.00 . A A . 37 ARG NE   1 1 
        4  4452 1 1 39 ARG NH1  N   3.730   2.263 -10.271 1.00 . A A . 37 ARG NH1  1 1 
        4  4453 1 1 39 ARG NH2  N   6.000   2.102 -10.543 1.00 . A A . 37 ARG NH2  1 1 
        4  4454 1 1 39 ARG O    O   1.246   3.004  -5.452 1.00 . A A . 37 ARG O    1 1 
        4  4455 1 1 40 SER C    C  -1.604   3.448  -6.147 1.00 . A A . 38 SER C    1 1 
        4  4456 1 1 40 SER CA   C  -0.897   2.543  -7.165 1.00 . A A . 38 SER CA   1 1 
        4  4457 1 1 40 SER CB   C  -1.914   1.888  -8.108 1.00 . A A . 38 SER CB   1 1 
        4  4458 1 1 40 SER H    H  -0.339   0.583  -6.623 1.00 . A A . 38 SER H    1 1 
        4  4459 1 1 40 SER HA   H  -0.219   3.143  -7.753 1.00 . A A . 38 SER HA   1 1 
        4  4460 1 1 40 SER HB2  H  -1.423   1.113  -8.680 1.00 . A A . 38 SER HB2  1 1 
        4  4461 1 1 40 SER HB3  H  -2.712   1.452  -7.525 1.00 . A A . 38 SER HB3  1 1 
        4  4462 1 1 40 SER HG   H  -2.041   3.695  -8.877 1.00 . A A . 38 SER HG   1 1 
        4  4463 1 1 40 SER N    N  -0.112   1.529  -6.491 1.00 . A A . 38 SER N    1 1 
        4  4464 1 1 40 SER O    O  -1.784   4.644  -6.383 1.00 . A A . 38 SER O    1 1 
        4  4465 1 1 40 SER OG   O  -2.471   2.836  -9.010 1.00 . A A . 38 SER OG   1 1 
        4  4466 1 1 41 SER C    C  -1.661   4.579  -3.272 1.00 . A A . 39 SER C    1 1 
        4  4467 1 1 41 SER CA   C  -2.644   3.626  -3.957 1.00 . A A . 39 SER CA   1 1 
        4  4468 1 1 41 SER CB   C  -3.248   2.661  -2.933 1.00 . A A . 39 SER CB   1 1 
        4  4469 1 1 41 SER H    H  -1.801   1.921  -4.877 1.00 . A A . 39 SER H    1 1 
        4  4470 1 1 41 SER HA   H  -3.438   4.203  -4.408 1.00 . A A . 39 SER HA   1 1 
        4  4471 1 1 41 SER HB2  H  -2.455   2.131  -2.428 1.00 . A A . 39 SER HB2  1 1 
        4  4472 1 1 41 SER HB3  H  -3.825   3.222  -2.214 1.00 . A A . 39 SER HB3  1 1 
        4  4473 1 1 41 SER HG   H  -3.579   1.143  -4.140 1.00 . A A . 39 SER HG   1 1 
        4  4474 1 1 41 SER N    N  -1.979   2.875  -5.011 1.00 . A A . 39 SER N    1 1 
        4  4475 1 1 41 SER O    O  -2.003   5.713  -2.937 1.00 . A A . 39 SER O    1 1 
        4  4476 1 1 41 SER OG   O  -4.101   1.716  -3.565 1.00 . A A . 39 SER OG   1 1 
        4  4477 1 1 42 PHE C    C   1.065   6.052  -3.368 1.00 . A A . 40 PHE C    1 1 
        4  4478 1 1 42 PHE CA   C   0.608   4.907  -2.464 1.00 . A A . 40 PHE CA   1 1 
        4  4479 1 1 42 PHE CB   C   1.793   4.010  -2.110 1.00 . A A . 40 PHE CB   1 1 
        4  4480 1 1 42 PHE CD1  C   0.771   3.282   0.065 1.00 . A A . 40 PHE CD1  1 1 
        4  4481 1 1 42 PHE CD2  C   3.108   3.733   0.007 1.00 . A A . 40 PHE CD2  1 1 
        4  4482 1 1 42 PHE CE1  C   0.864   2.969   1.406 1.00 . A A . 40 PHE CE1  1 1 
        4  4483 1 1 42 PHE CE2  C   3.208   3.420   1.347 1.00 . A A . 40 PHE CE2  1 1 
        4  4484 1 1 42 PHE CG   C   1.891   3.668  -0.650 1.00 . A A . 40 PHE CG   1 1 
        4  4485 1 1 42 PHE CZ   C   2.085   3.037   2.047 1.00 . A A . 40 PHE CZ   1 1 
        4  4486 1 1 42 PHE H    H  -0.223   3.203  -3.386 1.00 . A A . 40 PHE H    1 1 
        4  4487 1 1 42 PHE HA   H   0.205   5.322  -1.553 1.00 . A A . 40 PHE HA   1 1 
        4  4488 1 1 42 PHE HB2  H   1.707   3.084  -2.658 1.00 . A A . 40 PHE HB2  1 1 
        4  4489 1 1 42 PHE HB3  H   2.706   4.507  -2.401 1.00 . A A . 40 PHE HB3  1 1 
        4  4490 1 1 42 PHE HD1  H  -0.184   3.228  -0.437 1.00 . A A . 40 PHE HD1  1 1 
        4  4491 1 1 42 PHE HD2  H   3.991   4.032  -0.540 1.00 . A A . 40 PHE HD2  1 1 
        4  4492 1 1 42 PHE HE1  H  -0.017   2.669   1.952 1.00 . A A . 40 PHE HE1  1 1 
        4  4493 1 1 42 PHE HE2  H   4.164   3.474   1.845 1.00 . A A . 40 PHE HE2  1 1 
        4  4494 1 1 42 PHE HZ   H   2.158   2.793   3.096 1.00 . A A . 40 PHE HZ   1 1 
        4  4495 1 1 42 PHE N    N  -0.437   4.117  -3.093 1.00 . A A . 40 PHE N    1 1 
        4  4496 1 1 42 PHE O    O   1.288   7.167  -2.909 1.00 . A A . 40 PHE O    1 1 
        4  4497 1 1 43 GLU C    C   0.529   7.738  -5.988 1.00 . A A . 41 GLU C    1 1 
        4  4498 1 1 43 GLU CA   C   1.641   6.772  -5.607 1.00 . A A . 41 GLU CA   1 1 
        4  4499 1 1 43 GLU CB   C   2.191   6.093  -6.858 1.00 . A A . 41 GLU CB   1 1 
        4  4500 1 1 43 GLU CD   C   1.724   4.575  -8.825 1.00 . A A . 41 GLU CD   1 1 
        4  4501 1 1 43 GLU CG   C   1.147   5.321  -7.643 1.00 . A A . 41 GLU CG   1 1 
        4  4502 1 1 43 GLU H    H   0.911   4.886  -4.968 1.00 . A A . 41 GLU H    1 1 
        4  4503 1 1 43 GLU HA   H   2.435   7.331  -5.134 1.00 . A A . 41 GLU HA   1 1 
        4  4504 1 1 43 GLU HB2  H   2.605   6.855  -7.502 1.00 . A A . 41 GLU HB2  1 1 
        4  4505 1 1 43 GLU HB3  H   2.975   5.412  -6.568 1.00 . A A . 41 GLU HB3  1 1 
        4  4506 1 1 43 GLU HG2  H   0.682   4.611  -6.979 1.00 . A A . 41 GLU HG2  1 1 
        4  4507 1 1 43 GLU HG3  H   0.400   6.016  -8.000 1.00 . A A . 41 GLU HG3  1 1 
        4  4508 1 1 43 GLU N    N   1.166   5.779  -4.650 1.00 . A A . 41 GLU N    1 1 
        4  4509 1 1 43 GLU O    O   0.753   8.696  -6.732 1.00 . A A . 41 GLU O    1 1 
        4  4510 1 1 43 GLU OE1  O   1.699   3.333  -8.815 1.00 . A A . 41 GLU OE1  1 1 
        4  4511 1 1 43 GLU OE2  O   2.202   5.237  -9.775 1.00 . A A . 41 GLU OE2  1 1 
        4  4512 1 1 44 SER C    C  -1.637   9.756  -5.480 1.00 . A A . 42 SER C    1 1 
        4  4513 1 1 44 SER CA   C  -1.842   8.274  -5.787 1.00 . A A . 42 SER CA   1 1 
        4  4514 1 1 44 SER CB   C  -3.057   7.730  -5.046 1.00 . A A . 42 SER CB   1 1 
        4  4515 1 1 44 SER H    H  -0.746   6.743  -4.831 1.00 . A A . 42 SER H    1 1 
        4  4516 1 1 44 SER HA   H  -2.019   8.171  -6.848 1.00 . A A . 42 SER HA   1 1 
        4  4517 1 1 44 SER HB2  H  -2.769   7.527  -4.024 1.00 . A A . 42 SER HB2  1 1 
        4  4518 1 1 44 SER HB3  H  -3.855   8.456  -5.068 1.00 . A A . 42 SER HB3  1 1 
        4  4519 1 1 44 SER HG   H  -2.755   5.928  -5.787 1.00 . A A . 42 SER HG   1 1 
        4  4520 1 1 44 SER N    N  -0.664   7.481  -5.470 1.00 . A A . 42 SER N    1 1 
        4  4521 1 1 44 SER O    O  -2.120  10.621  -6.215 1.00 . A A . 42 SER O    1 1 
        4  4522 1 1 44 SER OG   O  -3.509   6.518  -5.627 1.00 . A A . 42 SER OG   1 1 
        4  4523 1 1 45 SER C    C   0.660  11.576  -3.293 1.00 . A A . 43 SER C    1 1 
        4  4524 1 1 45 SER CA   C  -0.661  11.438  -4.050 1.00 . A A . 43 SER CA   1 1 
        4  4525 1 1 45 SER CB   C  -1.821  12.048  -3.247 1.00 . A A . 43 SER CB   1 1 
        4  4526 1 1 45 SER H    H  -0.587   9.328  -3.833 1.00 . A A . 43 SER H    1 1 
        4  4527 1 1 45 SER HA   H  -0.569  11.981  -4.980 1.00 . A A . 43 SER HA   1 1 
        4  4528 1 1 45 SER HB2  H  -1.967  11.479  -2.341 1.00 . A A . 43 SER HB2  1 1 
        4  4529 1 1 45 SER HB3  H  -1.584  13.072  -2.995 1.00 . A A . 43 SER HB3  1 1 
        4  4530 1 1 45 SER HG   H  -2.845  11.660  -4.873 1.00 . A A . 43 SER HG   1 1 
        4  4531 1 1 45 SER N    N  -0.939  10.054  -4.396 1.00 . A A . 43 SER N    1 1 
        4  4532 1 1 45 SER O    O   1.703  11.809  -3.904 1.00 . A A . 43 SER O    1 1 
        4  4533 1 1 45 SER OG   O  -3.027  12.028  -3.996 1.00 . A A . 43 SER OG   1 1 
        4  4534 1 1 46 CYS C    C   1.357  11.453   0.398 1.00 . A A . 44 CYS C    1 1 
        4  4535 1 1 46 CYS CA   C   1.782  11.510  -1.088 1.00 . A A . 44 CYS CA   1 1 
        4  4536 1 1 46 CYS CB   C   2.565  12.816  -1.378 1.00 . A A . 44 CYS CB   1 1 
        4  4537 1 1 46 CYS H    H  -0.242  11.116  -1.562 1.00 . A A . 44 CYS H    1 1 
        4  4538 1 1 46 CYS HA   H   2.419  10.660  -1.296 1.00 . A A . 44 CYS HA   1 1 
        4  4539 1 1 46 CYS HB2  H   2.987  12.755  -2.369 1.00 . A A . 44 CYS HB2  1 1 
        4  4540 1 1 46 CYS HB3  H   1.877  13.646  -1.343 1.00 . A A . 44 CYS HB3  1 1 
        4  4541 1 1 46 CYS N    N   0.610  11.373  -1.971 1.00 . A A . 44 CYS N    1 1 
        4  4542 1 1 46 CYS O    O   1.923  10.683   1.171 1.00 . A A . 44 CYS O    1 1 
        4  4543 1 1 46 CYS SG   S   3.938  13.177  -0.224 1.00 . A A . 44 CYS SG   1 1 
        4  4544 1 1 47 PRO C    C  -0.966  10.981   2.478 1.00 . A A . 45 PRO C    1 1 
        4  4545 1 1 47 PRO CA   C  -0.140  12.236   2.211 1.00 . A A . 45 PRO CA   1 1 
        4  4546 1 1 47 PRO CB   C  -1.019  13.484   2.318 1.00 . A A . 45 PRO CB   1 1 
        4  4547 1 1 47 PRO CD   C  -0.368  13.300   0.031 1.00 . A A . 45 PRO CD   1 1 
        4  4548 1 1 47 PRO CG   C  -1.492  13.725   0.931 1.00 . A A . 45 PRO CG   1 1 
        4  4549 1 1 47 PRO HA   H   0.672  12.293   2.922 1.00 . A A . 45 PRO HA   1 1 
        4  4550 1 1 47 PRO HB2  H  -1.842  13.290   2.991 1.00 . A A . 45 PRO HB2  1 1 
        4  4551 1 1 47 PRO HB3  H  -0.434  14.313   2.684 1.00 . A A . 45 PRO HB3  1 1 
        4  4552 1 1 47 PRO HD2  H  -0.756  12.875  -0.884 1.00 . A A . 45 PRO HD2  1 1 
        4  4553 1 1 47 PRO HD3  H   0.278  14.138  -0.183 1.00 . A A . 45 PRO HD3  1 1 
        4  4554 1 1 47 PRO HG2  H  -2.375  13.135   0.736 1.00 . A A . 45 PRO HG2  1 1 
        4  4555 1 1 47 PRO HG3  H  -1.702  14.775   0.795 1.00 . A A . 45 PRO HG3  1 1 
        4  4556 1 1 47 PRO N    N   0.348  12.273   0.831 1.00 . A A . 45 PRO N    1 1 
        4  4557 1 1 47 PRO O    O  -1.692  10.503   1.598 1.00 . A A . 45 PRO O    1 1 
        4  4558 1 1 48 GLN C    C  -3.068   9.451   4.101 1.00 . A A . 46 GLN C    1 1 
        4  4559 1 1 48 GLN CA   C  -1.563   9.252   4.069 1.00 . A A . 46 GLN CA   1 1 
        4  4560 1 1 48 GLN CB   C  -1.053   8.745   5.422 1.00 . A A . 46 GLN CB   1 1 
        4  4561 1 1 48 GLN CD   C  -0.923   6.862   7.104 1.00 . A A . 46 GLN CD   1 1 
        4  4562 1 1 48 GLN CG   C  -1.561   7.357   5.819 1.00 . A A . 46 GLN CG   1 1 
        4  4563 1 1 48 GLN H    H  -0.344  10.955   4.375 1.00 . A A . 46 GLN H    1 1 
        4  4564 1 1 48 GLN HA   H  -1.337   8.509   3.319 1.00 . A A . 46 GLN HA   1 1 
        4  4565 1 1 48 GLN HB2  H   0.025   8.708   5.391 1.00 . A A . 46 GLN HB2  1 1 
        4  4566 1 1 48 GLN HB3  H  -1.356   9.445   6.186 1.00 . A A . 46 GLN HB3  1 1 
        4  4567 1 1 48 GLN HE21 H  -1.051   4.989   6.477 1.00 . A A . 46 GLN HE21 1 1 
        4  4568 1 1 48 GLN HE22 H  -0.337   5.217   8.035 1.00 . A A . 46 GLN HE22 1 1 
        4  4569 1 1 48 GLN HG2  H  -2.633   7.396   5.958 1.00 . A A . 46 GLN HG2  1 1 
        4  4570 1 1 48 GLN HG3  H  -1.336   6.656   5.027 1.00 . A A . 46 GLN HG3  1 1 
        4  4571 1 1 48 GLN N    N  -0.878  10.474   3.693 1.00 . A A . 46 GLN N    1 1 
        4  4572 1 1 48 GLN NE2  N  -0.758   5.559   7.215 1.00 . A A . 46 GLN NE2  1 1 
        4  4573 1 1 48 GLN O    O  -3.811   8.500   3.988 1.00 . A A . 46 GLN O    1 1 
        4  4574 1 1 48 GLN OE1  O  -0.575   7.650   7.984 1.00 . A A . 46 GLN OE1  1 1 
        4  4575 1 1 49 GLN C    C  -5.627  10.453   3.008 1.00 . A A . 47 GLN C    1 1 
        4  4576 1 1 49 GLN CA   C  -4.946  10.979   4.274 1.00 . A A . 47 GLN CA   1 1 
        4  4577 1 1 49 GLN CB   C  -5.205  12.478   4.429 1.00 . A A . 47 GLN CB   1 1 
        4  4578 1 1 49 GLN CD   C  -6.924  14.297   4.784 1.00 . A A . 47 GLN CD   1 1 
        4  4579 1 1 49 GLN CG   C  -6.683  12.828   4.521 1.00 . A A . 47 GLN CG   1 1 
        4  4580 1 1 49 GLN H    H  -2.870  11.426   4.352 1.00 . A A . 47 GLN H    1 1 
        4  4581 1 1 49 GLN HA   H  -5.363  10.462   5.126 1.00 . A A . 47 GLN HA   1 1 
        4  4582 1 1 49 GLN HB2  H  -4.718  12.824   5.328 1.00 . A A . 47 GLN HB2  1 1 
        4  4583 1 1 49 GLN HB3  H  -4.786  12.995   3.579 1.00 . A A . 47 GLN HB3  1 1 
        4  4584 1 1 49 GLN HE21 H  -8.570  13.857   5.790 1.00 . A A . 47 GLN HE21 1 1 
        4  4585 1 1 49 GLN HE22 H  -8.184  15.539   5.669 1.00 . A A . 47 GLN HE22 1 1 
        4  4586 1 1 49 GLN HG2  H  -7.158  12.565   3.588 1.00 . A A . 47 GLN HG2  1 1 
        4  4587 1 1 49 GLN HG3  H  -7.125  12.255   5.321 1.00 . A A . 47 GLN HG3  1 1 
        4  4588 1 1 49 GLN N    N  -3.514  10.693   4.250 1.00 . A A . 47 GLN N    1 1 
        4  4589 1 1 49 GLN NE2  N  -7.998  14.597   5.484 1.00 . A A . 47 GLN NE2  1 1 
        4  4590 1 1 49 GLN O    O  -6.494   9.585   3.078 1.00 . A A . 47 GLN O    1 1 
        4  4591 1 1 49 GLN OE1  O  -6.144  15.155   4.371 1.00 . A A . 47 GLN OE1  1 1 
        4  4592 1 1 50 TRP C    C  -5.356   9.107   0.267 1.00 . A A . 48 TRP C    1 1 
        4  4593 1 1 50 TRP CA   C  -5.784  10.530   0.588 1.00 . A A . 48 TRP CA   1 1 
        4  4594 1 1 50 TRP CB   C  -5.373  11.467  -0.554 1.00 . A A . 48 TRP CB   1 1 
        4  4595 1 1 50 TRP CD1  C  -5.483  10.178  -2.778 1.00 . A A . 48 TRP CD1  1 1 
        4  4596 1 1 50 TRP CD2  C  -7.192  11.584  -2.440 1.00 . A A . 48 TRP CD2  1 1 
        4  4597 1 1 50 TRP CE2  C  -7.372  10.943  -3.681 1.00 . A A . 48 TRP CE2  1 1 
        4  4598 1 1 50 TRP CE3  C  -8.147  12.514  -2.017 1.00 . A A . 48 TRP CE3  1 1 
        4  4599 1 1 50 TRP CG   C  -5.977  11.082  -1.877 1.00 . A A . 48 TRP CG   1 1 
        4  4600 1 1 50 TRP CH2  C  -9.383  12.114  -4.059 1.00 . A A . 48 TRP CH2  1 1 
        4  4601 1 1 50 TRP CZ2  C  -8.466  11.203  -4.498 1.00 . A A . 48 TRP CZ2  1 1 
        4  4602 1 1 50 TRP CZ3  C  -9.231  12.770  -2.832 1.00 . A A . 48 TRP CZ3  1 1 
        4  4603 1 1 50 TRP H    H  -4.509  11.646   1.856 1.00 . A A . 48 TRP H    1 1 
        4  4604 1 1 50 TRP HA   H  -6.860  10.553   0.688 1.00 . A A . 48 TRP HA   1 1 
        4  4605 1 1 50 TRP HB2  H  -5.690  12.473  -0.322 1.00 . A A . 48 TRP HB2  1 1 
        4  4606 1 1 50 TRP HB3  H  -4.298  11.447  -0.659 1.00 . A A . 48 TRP HB3  1 1 
        4  4607 1 1 50 TRP HD1  H  -4.569   9.620  -2.639 1.00 . A A . 48 TRP HD1  1 1 
        4  4608 1 1 50 TRP HE1  H  -6.178   9.510  -4.641 1.00 . A A . 48 TRP HE1  1 1 
        4  4609 1 1 50 TRP HE3  H  -8.046  13.028  -1.072 1.00 . A A . 48 TRP HE3  1 1 
        4  4610 1 1 50 TRP HH2  H -10.248  12.348  -4.664 1.00 . A A . 48 TRP HH2  1 1 
        4  4611 1 1 50 TRP HZ2  H  -8.600  10.706  -5.447 1.00 . A A . 48 TRP HZ2  1 1 
        4  4612 1 1 50 TRP HZ3  H  -9.980  13.485  -2.523 1.00 . A A . 48 TRP HZ3  1 1 
        4  4613 1 1 50 TRP N    N  -5.212  10.964   1.854 1.00 . A A . 48 TRP N    1 1 
        4  4614 1 1 50 TRP NE1  N  -6.316  10.089  -3.861 1.00 . A A . 48 TRP NE1  1 1 
        4  4615 1 1 50 TRP O    O  -6.171   8.286  -0.163 1.00 . A A . 48 TRP O    1 1 
        4  4616 1 1 51 ILE C    C  -4.280   6.432   0.951 1.00 . A A . 49 ILE C    1 1 
        4  4617 1 1 51 ILE CA   C  -3.533   7.502   0.201 1.00 . A A . 49 ILE CA   1 1 
        4  4618 1 1 51 ILE CB   C  -2.028   7.413   0.529 1.00 . A A . 49 ILE CB   1 1 
        4  4619 1 1 51 ILE CD1  C   0.252   8.245  -0.220 1.00 . A A . 49 ILE CD1  1 1 
        4  4620 1 1 51 ILE CG1  C  -1.226   8.219  -0.494 1.00 . A A . 49 ILE CG1  1 1 
        4  4621 1 1 51 ILE CG2  C  -1.551   5.949   0.578 1.00 . A A . 49 ILE CG2  1 1 
        4  4622 1 1 51 ILE H    H  -3.481   9.516   0.837 1.00 . A A . 49 ILE H    1 1 
        4  4623 1 1 51 ILE HA   H  -3.654   7.323  -0.858 1.00 . A A . 49 ILE HA   1 1 
        4  4624 1 1 51 ILE HB   H  -1.879   7.844   1.506 1.00 . A A . 49 ILE HB   1 1 
        4  4625 1 1 51 ILE HD11 H   0.427   8.670   0.756 1.00 . A A . 49 ILE HD11 1 1 
        4  4626 1 1 51 ILE HD12 H   0.748   8.843  -0.971 1.00 . A A . 49 ILE HD12 1 1 
        4  4627 1 1 51 ILE HD13 H   0.638   7.237  -0.246 1.00 . A A . 49 ILE HD13 1 1 
        4  4628 1 1 51 ILE HG12 H  -1.372   7.791  -1.474 1.00 . A A . 49 ILE HG12 1 1 
        4  4629 1 1 51 ILE HG13 H  -1.583   9.239  -0.497 1.00 . A A . 49 ILE HG13 1 1 
        4  4630 1 1 51 ILE HG21 H  -2.066   5.421   1.369 1.00 . A A . 49 ILE HG21 1 1 
        4  4631 1 1 51 ILE HG22 H  -0.489   5.918   0.768 1.00 . A A . 49 ILE HG22 1 1 
        4  4632 1 1 51 ILE HG23 H  -1.760   5.470  -0.367 1.00 . A A . 49 ILE HG23 1 1 
        4  4633 1 1 51 ILE N    N  -4.074   8.821   0.480 1.00 . A A . 49 ILE N    1 1 
        4  4634 1 1 51 ILE O    O  -4.821   5.537   0.348 1.00 . A A . 49 ILE O    1 1 
        4  4635 1 1 52 LYS C    C  -6.486   5.497   2.818 1.00 . A A . 50 LYS C    1 1 
        4  4636 1 1 52 LYS CA   C  -4.996   5.550   3.080 1.00 . A A . 50 LYS CA   1 1 
        4  4637 1 1 52 LYS CB   C  -4.713   5.753   4.569 1.00 . A A . 50 LYS CB   1 1 
        4  4638 1 1 52 LYS CD   C  -4.576   3.306   4.965 1.00 . A A . 50 LYS CD   1 1 
        4  4639 1 1 52 LYS CE   C  -3.743   2.129   5.418 1.00 . A A . 50 LYS CE   1 1 
        4  4640 1 1 52 LYS CG   C  -3.881   4.634   5.171 1.00 . A A . 50 LYS CG   1 1 
        4  4641 1 1 52 LYS H    H  -3.953   7.344   2.704 1.00 . A A . 50 LYS H    1 1 
        4  4642 1 1 52 LYS HA   H  -4.575   4.606   2.783 1.00 . A A . 50 LYS HA   1 1 
        4  4643 1 1 52 LYS HB2  H  -4.184   6.685   4.695 1.00 . A A . 50 LYS HB2  1 1 
        4  4644 1 1 52 LYS HB3  H  -5.652   5.803   5.100 1.00 . A A . 50 LYS HB3  1 1 
        4  4645 1 1 52 LYS HD2  H  -5.494   3.315   5.528 1.00 . A A . 50 LYS HD2  1 1 
        4  4646 1 1 52 LYS HD3  H  -4.801   3.193   3.918 1.00 . A A . 50 LYS HD3  1 1 
        4  4647 1 1 52 LYS HE2  H  -2.725   2.272   5.087 1.00 . A A . 50 LYS HE2  1 1 
        4  4648 1 1 52 LYS HE3  H  -3.771   2.072   6.496 1.00 . A A . 50 LYS HE3  1 1 
        4  4649 1 1 52 LYS HG2  H  -2.916   4.612   4.684 1.00 . A A . 50 LYS HG2  1 1 
        4  4650 1 1 52 LYS HG3  H  -3.756   4.811   6.230 1.00 . A A . 50 LYS HG3  1 1 
        4  4651 1 1 52 LYS HZ1  H  -5.274   0.749   5.073 1.00 . A A . 50 LYS HZ1  1 1 
        4  4652 1 1 52 LYS HZ2  H  -3.753   0.033   5.215 1.00 . A A . 50 LYS HZ2  1 1 
        4  4653 1 1 52 LYS HZ3  H  -4.159   0.877   3.807 1.00 . A A . 50 LYS HZ3  1 1 
        4  4654 1 1 52 LYS N    N  -4.342   6.553   2.267 1.00 . A A . 50 LYS N    1 1 
        4  4655 1 1 52 LYS NZ   N  -4.270   0.866   4.850 1.00 . A A . 50 LYS NZ   1 1 
        4  4656 1 1 52 LYS O    O  -7.110   4.457   3.002 1.00 . A A . 50 LYS O    1 1 
        4  4657 1 1 53 TYR C    C  -8.761   5.642   0.943 1.00 . A A . 51 TYR C    1 1 
        4  4658 1 1 53 TYR CA   C  -8.467   6.657   2.053 1.00 . A A . 51 TYR CA   1 1 
        4  4659 1 1 53 TYR CB   C  -8.851   8.071   1.600 1.00 . A A . 51 TYR CB   1 1 
        4  4660 1 1 53 TYR CD1  C -11.169   8.662   2.399 1.00 . A A . 51 TYR CD1  1 1 
        4  4661 1 1 53 TYR CD2  C -10.885   8.099   0.101 1.00 . A A . 51 TYR CD2  1 1 
        4  4662 1 1 53 TYR CE1  C -12.518   8.864   2.187 1.00 . A A . 51 TYR CE1  1 1 
        4  4663 1 1 53 TYR CE2  C -12.232   8.297  -0.118 1.00 . A A . 51 TYR CE2  1 1 
        4  4664 1 1 53 TYR CG   C -10.331   8.277   1.362 1.00 . A A . 51 TYR CG   1 1 
        4  4665 1 1 53 TYR CZ   C -13.044   8.681   0.928 1.00 . A A . 51 TYR CZ   1 1 
        4  4666 1 1 53 TYR H    H  -6.510   7.429   2.312 1.00 . A A . 51 TYR H    1 1 
        4  4667 1 1 53 TYR HA   H  -9.035   6.395   2.934 1.00 . A A . 51 TYR HA   1 1 
        4  4668 1 1 53 TYR HB2  H  -8.541   8.777   2.355 1.00 . A A . 51 TYR HB2  1 1 
        4  4669 1 1 53 TYR HB3  H  -8.332   8.293   0.679 1.00 . A A . 51 TYR HB3  1 1 
        4  4670 1 1 53 TYR HD1  H -10.754   8.805   3.386 1.00 . A A . 51 TYR HD1  1 1 
        4  4671 1 1 53 TYR HD2  H -10.246   7.798  -0.716 1.00 . A A . 51 TYR HD2  1 1 
        4  4672 1 1 53 TYR HE1  H -13.154   9.164   3.007 1.00 . A A . 51 TYR HE1  1 1 
        4  4673 1 1 53 TYR HE2  H -12.646   8.154  -1.106 1.00 . A A . 51 TYR HE2  1 1 
        4  4674 1 1 53 TYR HH   H -14.755   8.112   0.261 1.00 . A A . 51 TYR HH   1 1 
        4  4675 1 1 53 TYR N    N  -7.053   6.613   2.392 1.00 . A A . 51 TYR N    1 1 
        4  4676 1 1 53 TYR O    O  -9.677   4.818   1.059 1.00 . A A . 51 TYR O    1 1 
        4  4677 1 1 53 TYR OH   O -14.389   8.884   0.713 1.00 . A A . 51 TYR OH   1 1 
        4  4678 1 1 54 PHE C    C  -7.492   3.415  -0.908 1.00 . A A . 52 PHE C    1 1 
        4  4679 1 1 54 PHE CA   C  -8.117   4.780  -1.245 1.00 . A A . 52 PHE CA   1 1 
        4  4680 1 1 54 PHE CB   C  -7.483   5.365  -2.513 1.00 . A A . 52 PHE CB   1 1 
        4  4681 1 1 54 PHE CD1  C  -8.841   4.258  -4.313 1.00 . A A . 52 PHE CD1  1 1 
        4  4682 1 1 54 PHE CD2  C  -6.493   3.854  -4.258 1.00 . A A . 52 PHE CD2  1 1 
        4  4683 1 1 54 PHE CE1  C  -8.960   3.441  -5.418 1.00 . A A . 52 PHE CE1  1 1 
        4  4684 1 1 54 PHE CE2  C  -6.605   3.034  -5.366 1.00 . A A . 52 PHE CE2  1 1 
        4  4685 1 1 54 PHE CG   C  -7.608   4.474  -3.720 1.00 . A A . 52 PHE CG   1 1 
        4  4686 1 1 54 PHE CZ   C  -7.839   2.827  -5.946 1.00 . A A . 52 PHE CZ   1 1 
        4  4687 1 1 54 PHE H    H  -7.291   6.414  -0.170 1.00 . A A . 52 PHE H    1 1 
        4  4688 1 1 54 PHE HA   H  -9.175   4.636  -1.420 1.00 . A A . 52 PHE HA   1 1 
        4  4689 1 1 54 PHE HB2  H  -7.961   6.304  -2.745 1.00 . A A . 52 PHE HB2  1 1 
        4  4690 1 1 54 PHE HB3  H  -6.432   5.538  -2.332 1.00 . A A . 52 PHE HB3  1 1 
        4  4691 1 1 54 PHE HD1  H  -9.718   4.738  -3.901 1.00 . A A . 52 PHE HD1  1 1 
        4  4692 1 1 54 PHE HD2  H  -5.527   4.014  -3.803 1.00 . A A . 52 PHE HD2  1 1 
        4  4693 1 1 54 PHE HE1  H  -9.927   3.281  -5.871 1.00 . A A . 52 PHE HE1  1 1 
        4  4694 1 1 54 PHE HE2  H  -5.728   2.556  -5.775 1.00 . A A . 52 PHE HE2  1 1 
        4  4695 1 1 54 PHE HZ   H  -7.930   2.187  -6.811 1.00 . A A . 52 PHE HZ   1 1 
        4  4696 1 1 54 PHE N    N  -7.983   5.713  -0.130 1.00 . A A . 52 PHE N    1 1 
        4  4697 1 1 54 PHE O    O  -8.112   2.369  -1.096 1.00 . A A . 52 PHE O    1 1 
        4  4698 1 1 55 ASP C    C  -6.207   1.298   0.832 1.00 . A A . 53 ASP C    1 1 
        4  4699 1 1 55 ASP CA   C  -5.469   2.268  -0.068 1.00 . A A . 53 ASP CA   1 1 
        4  4700 1 1 55 ASP CB   C  -4.142   2.684   0.586 1.00 . A A . 53 ASP CB   1 1 
        4  4701 1 1 55 ASP CG   C  -3.342   1.522   1.136 1.00 . A A . 53 ASP CG   1 1 
        4  4702 1 1 55 ASP H    H  -5.870   4.343  -0.232 1.00 . A A . 53 ASP H    1 1 
        4  4703 1 1 55 ASP HA   H  -5.241   1.766  -0.996 1.00 . A A . 53 ASP HA   1 1 
        4  4704 1 1 55 ASP HB2  H  -3.532   3.192  -0.145 1.00 . A A . 53 ASP HB2  1 1 
        4  4705 1 1 55 ASP HB3  H  -4.354   3.364   1.394 1.00 . A A . 53 ASP HB3  1 1 
        4  4706 1 1 55 ASP N    N  -6.268   3.462  -0.397 1.00 . A A . 53 ASP N    1 1 
        4  4707 1 1 55 ASP O    O  -6.210   0.116   0.570 1.00 . A A . 53 ASP O    1 1 
        4  4708 1 1 55 ASP OD1  O  -3.454   1.246   2.357 1.00 . A A . 53 ASP OD1  1 1 
        4  4709 1 1 55 ASP OD2  O  -2.575   0.900   0.366 1.00 . A A . 53 ASP OD2  1 1 
        4  4710 1 1 56 LYS C    C  -8.608   0.046   2.188 1.00 . A A . 54 LYS C    1 1 
        4  4711 1 1 56 LYS CA   C  -7.574   0.966   2.856 1.00 . A A . 54 LYS CA   1 1 
        4  4712 1 1 56 LYS CB   C  -8.271   1.841   3.908 1.00 . A A . 54 LYS CB   1 1 
        4  4713 1 1 56 LYS CD   C  -9.744   1.947   5.954 1.00 . A A . 54 LYS CD   1 1 
        4  4714 1 1 56 LYS CE   C -10.977   2.447   5.211 1.00 . A A . 54 LYS CE   1 1 
        4  4715 1 1 56 LYS CG   C  -8.878   1.062   5.069 1.00 . A A . 54 LYS CG   1 1 
        4  4716 1 1 56 LYS H    H  -6.876   2.789   1.990 1.00 . A A . 54 LYS H    1 1 
        4  4717 1 1 56 LYS HA   H  -6.837   0.353   3.354 1.00 . A A . 54 LYS HA   1 1 
        4  4718 1 1 56 LYS HB2  H  -7.553   2.539   4.310 1.00 . A A . 54 LYS HB2  1 1 
        4  4719 1 1 56 LYS HB3  H  -9.061   2.396   3.422 1.00 . A A . 54 LYS HB3  1 1 
        4  4720 1 1 56 LYS HD2  H -10.061   1.381   6.816 1.00 . A A . 54 LYS HD2  1 1 
        4  4721 1 1 56 LYS HD3  H  -9.159   2.797   6.275 1.00 . A A . 54 LYS HD3  1 1 
        4  4722 1 1 56 LYS HE2  H -10.660   3.074   4.392 1.00 . A A . 54 LYS HE2  1 1 
        4  4723 1 1 56 LYS HE3  H -11.517   1.596   4.824 1.00 . A A . 54 LYS HE3  1 1 
        4  4724 1 1 56 LYS HG2  H  -9.487   0.264   4.672 1.00 . A A . 54 LYS HG2  1 1 
        4  4725 1 1 56 LYS HG3  H  -8.079   0.643   5.663 1.00 . A A . 54 LYS HG3  1 1 
        4  4726 1 1 56 LYS HZ1  H -12.687   3.585   5.544 1.00 . A A . 54 LYS HZ1  1 1 
        4  4727 1 1 56 LYS HZ2  H -11.366   4.044   6.491 1.00 . A A . 54 LYS HZ2  1 1 
        4  4728 1 1 56 LYS HZ3  H -12.227   2.640   6.868 1.00 . A A . 54 LYS HZ3  1 1 
        4  4729 1 1 56 LYS N    N  -6.864   1.812   1.874 1.00 . A A . 54 LYS N    1 1 
        4  4730 1 1 56 LYS NZ   N -11.874   3.231   6.090 1.00 . A A . 54 LYS NZ   1 1 
        4  4731 1 1 56 LYS O    O  -9.070  -0.922   2.787 1.00 . A A . 54 LYS O    1 1 
        4  4732 1 1 57 ARG C    C  -9.321  -1.732  -0.258 1.00 . A A . 55 ARG C    1 1 
        4  4733 1 1 57 ARG CA   C  -9.941  -0.423   0.236 1.00 . A A . 55 ARG CA   1 1 
        4  4734 1 1 57 ARG CB   C -10.475   0.383  -0.948 1.00 . A A . 55 ARG CB   1 1 
        4  4735 1 1 57 ARG CD   C -12.837   0.565  -0.138 1.00 . A A . 55 ARG CD   1 1 
        4  4736 1 1 57 ARG CG   C -11.930   0.114  -1.273 1.00 . A A . 55 ARG CG   1 1 
        4  4737 1 1 57 ARG CZ   C -13.154   2.577   1.276 1.00 . A A . 55 ARG CZ   1 1 
        4  4738 1 1 57 ARG H    H  -8.552   1.134   0.523 1.00 . A A . 55 ARG H    1 1 
        4  4739 1 1 57 ARG HA   H -10.755  -0.648   0.906 1.00 . A A . 55 ARG HA   1 1 
        4  4740 1 1 57 ARG HB2  H -10.369   1.435  -0.727 1.00 . A A . 55 ARG HB2  1 1 
        4  4741 1 1 57 ARG HB3  H  -9.883   0.149  -1.820 1.00 . A A . 55 ARG HB3  1 1 
        4  4742 1 1 57 ARG HD2  H -13.862   0.414  -0.436 1.00 . A A . 55 ARG HD2  1 1 
        4  4743 1 1 57 ARG HD3  H -12.630  -0.032   0.737 1.00 . A A . 55 ARG HD3  1 1 
        4  4744 1 1 57 ARG HE   H -12.100   2.511  -0.429 1.00 . A A . 55 ARG HE   1 1 
        4  4745 1 1 57 ARG HG2  H -12.195   0.654  -2.170 1.00 . A A . 55 ARG HG2  1 1 
        4  4746 1 1 57 ARG HG3  H -12.065  -0.945  -1.432 1.00 . A A . 55 ARG HG3  1 1 
        4  4747 1 1 57 ARG HH11 H -14.143   0.924   1.950 1.00 . A A . 55 ARG HH11 1 1 
        4  4748 1 1 57 ARG HH12 H -14.307   2.339   2.936 1.00 . A A . 55 ARG HH12 1 1 
        4  4749 1 1 57 ARG HH21 H -12.312   4.380   0.878 1.00 . A A . 55 ARG HH21 1 1 
        4  4750 1 1 57 ARG HH22 H -13.269   4.321   2.316 1.00 . A A . 55 ARG HH22 1 1 
        4  4751 1 1 57 ARG N    N  -8.966   0.358   0.959 1.00 . A A . 55 ARG N    1 1 
        4  4752 1 1 57 ARG NE   N -12.647   1.979   0.193 1.00 . A A . 55 ARG NE   1 1 
        4  4753 1 1 57 ARG NH1  N -13.927   1.898   2.117 1.00 . A A . 55 ARG NH1  1 1 
        4  4754 1 1 57 ARG NH2  N -12.891   3.858   1.509 1.00 . A A . 55 ARG NH2  1 1 
        4  4755 1 1 57 ARG O    O  -9.929  -2.792  -0.155 1.00 . A A . 55 ARG O    1 1 
        4  4756 1 1 58 ARG C    C  -6.257  -3.236  -0.450 1.00 . A A . 56 ARG C    1 1 
        4  4757 1 1 58 ARG CA   C  -7.427  -2.817  -1.344 1.00 . A A . 56 ARG CA   1 1 
        4  4758 1 1 58 ARG CB   C  -6.899  -2.532  -2.758 1.00 . A A . 56 ARG CB   1 1 
        4  4759 1 1 58 ARG CD   C  -9.129  -2.927  -3.876 1.00 . A A . 56 ARG CD   1 1 
        4  4760 1 1 58 ARG CG   C  -7.941  -1.988  -3.729 1.00 . A A . 56 ARG CG   1 1 
        4  4761 1 1 58 ARG CZ   C  -9.592  -5.094  -4.973 1.00 . A A . 56 ARG CZ   1 1 
        4  4762 1 1 58 ARG H    H  -7.668  -0.772  -0.839 1.00 . A A . 56 ARG H    1 1 
        4  4763 1 1 58 ARG HA   H  -8.136  -3.629  -1.396 1.00 . A A . 56 ARG HA   1 1 
        4  4764 1 1 58 ARG HB2  H  -6.100  -1.810  -2.689 1.00 . A A . 56 ARG HB2  1 1 
        4  4765 1 1 58 ARG HB3  H  -6.503  -3.451  -3.169 1.00 . A A . 56 ARG HB3  1 1 
        4  4766 1 1 58 ARG HD2  H  -9.600  -3.042  -2.912 1.00 . A A . 56 ARG HD2  1 1 
        4  4767 1 1 58 ARG HD3  H  -9.832  -2.484  -4.565 1.00 . A A . 56 ARG HD3  1 1 
        4  4768 1 1 58 ARG HE   H  -7.809  -4.521  -4.244 1.00 . A A . 56 ARG HE   1 1 
        4  4769 1 1 58 ARG HG2  H  -8.294  -1.037  -3.361 1.00 . A A . 56 ARG HG2  1 1 
        4  4770 1 1 58 ARG HG3  H  -7.478  -1.851  -4.695 1.00 . A A . 56 ARG HG3  1 1 
        4  4771 1 1 58 ARG HH11 H -11.172  -3.823  -4.904 1.00 . A A . 56 ARG HH11 1 1 
        4  4772 1 1 58 ARG HH12 H -11.489  -5.364  -5.629 1.00 . A A . 56 ARG HH12 1 1 
        4  4773 1 1 58 ARG HH21 H  -8.234  -6.594  -5.227 1.00 . A A . 56 ARG HH21 1 1 
        4  4774 1 1 58 ARG HH22 H  -9.825  -6.923  -5.815 1.00 . A A . 56 ARG HH22 1 1 
        4  4775 1 1 58 ARG N    N  -8.117  -1.643  -0.810 1.00 . A A . 56 ARG N    1 1 
        4  4776 1 1 58 ARG NE   N  -8.744  -4.251  -4.376 1.00 . A A . 56 ARG NE   1 1 
        4  4777 1 1 58 ARG NH1  N -10.847  -4.730  -5.185 1.00 . A A . 56 ARG NH1  1 1 
        4  4778 1 1 58 ARG NH2  N  -9.181  -6.295  -5.367 1.00 . A A . 56 ARG NH2  1 1 
        4  4779 1 1 58 ARG O    O  -5.545  -4.190  -0.767 1.00 . A A . 56 ARG O    1 1 
        4  4780 1 1 59 ASP C    C  -4.812  -4.127   2.068 1.00 . A A . 57 ASP C    1 1 
        4  4781 1 1 59 ASP CA   C  -4.908  -2.727   1.532 1.00 . A A . 57 ASP CA   1 1 
        4  4782 1 1 59 ASP CB   C  -4.881  -1.732   2.686 1.00 . A A . 57 ASP CB   1 1 
        4  4783 1 1 59 ASP CG   C  -3.657  -1.915   3.580 1.00 . A A . 57 ASP CG   1 1 
        4  4784 1 1 59 ASP H    H  -6.703  -1.811   0.872 1.00 . A A . 57 ASP H    1 1 
        4  4785 1 1 59 ASP HA   H  -4.028  -2.552   0.936 1.00 . A A . 57 ASP HA   1 1 
        4  4786 1 1 59 ASP HB2  H  -4.867  -0.727   2.288 1.00 . A A . 57 ASP HB2  1 1 
        4  4787 1 1 59 ASP HB3  H  -5.767  -1.863   3.289 1.00 . A A . 57 ASP HB3  1 1 
        4  4788 1 1 59 ASP N    N  -6.062  -2.516   0.647 1.00 . A A . 57 ASP N    1 1 
        4  4789 1 1 59 ASP O    O  -5.803  -4.745   2.443 1.00 . A A . 57 ASP O    1 1 
        4  4790 1 1 59 ASP OD1  O  -3.774  -1.687   4.804 1.00 . A A . 57 ASP OD1  1 1 
        4  4791 1 1 59 ASP OD2  O  -2.566  -2.281   3.059 1.00 . A A . 57 ASP OD2  1 1 
        4  4792 1 1 60 TYR C    C  -2.235  -5.786   3.668 1.00 . A A . 58 TYR C    1 1 
        4  4793 1 1 60 TYR CA   C  -3.308  -5.914   2.573 1.00 . A A . 58 TYR CA   1 1 
        4  4794 1 1 60 TYR CB   C  -2.837  -6.838   1.455 1.00 . A A . 58 TYR CB   1 1 
        4  4795 1 1 60 TYR CD1  C  -3.580  -9.240   1.411 1.00 . A A . 58 TYR CD1  1 1 
        4  4796 1 1 60 TYR CD2  C  -1.648  -8.692   2.679 1.00 . A A . 58 TYR CD2  1 1 
        4  4797 1 1 60 TYR CE1  C  -3.444 -10.565   1.775 1.00 . A A . 58 TYR CE1  1 1 
        4  4798 1 1 60 TYR CE2  C  -1.502 -10.007   3.046 1.00 . A A . 58 TYR CE2  1 1 
        4  4799 1 1 60 TYR CG   C  -2.685  -8.285   1.858 1.00 . A A . 58 TYR CG   1 1 
        4  4800 1 1 60 TYR CZ   C  -2.400 -10.942   2.593 1.00 . A A . 58 TYR CZ   1 1 
        4  4801 1 1 60 TYR H    H  -2.904  -4.097   1.636 1.00 . A A . 58 TYR H    1 1 
        4  4802 1 1 60 TYR HA   H  -4.209  -6.321   3.008 1.00 . A A . 58 TYR HA   1 1 
        4  4803 1 1 60 TYR HB2  H  -3.566  -6.797   0.663 1.00 . A A . 58 TYR HB2  1 1 
        4  4804 1 1 60 TYR HB3  H  -1.887  -6.487   1.081 1.00 . A A . 58 TYR HB3  1 1 
        4  4805 1 1 60 TYR HD1  H  -4.392  -8.935   0.769 1.00 . A A . 58 TYR HD1  1 1 
        4  4806 1 1 60 TYR HD2  H  -0.949  -7.951   3.034 1.00 . A A . 58 TYR HD2  1 1 
        4  4807 1 1 60 TYR HE1  H  -4.150 -11.299   1.418 1.00 . A A . 58 TYR HE1  1 1 
        4  4808 1 1 60 TYR HE2  H  -0.682 -10.296   3.688 1.00 . A A . 58 TYR HE2  1 1 
        4  4809 1 1 60 TYR HH   H  -2.278 -12.804   2.162 1.00 . A A . 58 TYR HH   1 1 
        4  4810 1 1 60 TYR N    N  -3.615  -4.634   2.032 1.00 . A A . 58 TYR N    1 1 
        4  4811 1 1 60 TYR O    O  -2.442  -6.172   4.819 1.00 . A A . 58 TYR O    1 1 
        4  4812 1 1 60 TYR OH   O  -2.260 -12.258   2.957 1.00 . A A . 58 TYR OH   1 1 
        4  4813 1 1 61 LEU C    C   0.051  -4.039   5.211 1.00 . A A . 59 LEU C    1 1 
        4  4814 1 1 61 LEU CA   C   0.088  -5.157   4.154 1.00 . A A . 59 LEU CA   1 1 
        4  4815 1 1 61 LEU CB   C   1.393  -5.078   3.327 1.00 . A A . 59 LEU CB   1 1 
        4  4816 1 1 61 LEU CD1  C   1.822  -7.564   3.531 1.00 . A A . 59 LEU CD1  1 1 
        4  4817 1 1 61 LEU CD2  C   1.019  -6.637   1.347 1.00 . A A . 59 LEU CD2  1 1 
        4  4818 1 1 61 LEU CG   C   1.844  -6.372   2.600 1.00 . A A . 59 LEU CG   1 1 
        4  4819 1 1 61 LEU H    H  -1.034  -4.834   2.386 1.00 . A A . 59 LEU H    1 1 
        4  4820 1 1 61 LEU HA   H   0.099  -6.089   4.692 1.00 . A A . 59 LEU HA   1 1 
        4  4821 1 1 61 LEU HB2  H   1.256  -4.315   2.576 1.00 . A A . 59 LEU HB2  1 1 
        4  4822 1 1 61 LEU HB3  H   2.198  -4.763   3.975 1.00 . A A . 59 LEU HB3  1 1 
        4  4823 1 1 61 LEU HD11 H   0.828  -7.703   3.926 1.00 . A A . 59 LEU HD11 1 1 
        4  4824 1 1 61 LEU HD12 H   2.513  -7.399   4.344 1.00 . A A . 59 LEU HD12 1 1 
        4  4825 1 1 61 LEU HD13 H   2.116  -8.448   2.981 1.00 . A A . 59 LEU HD13 1 1 
        4  4826 1 1 61 LEU HD21 H   0.012  -6.907   1.623 1.00 . A A . 59 LEU HD21 1 1 
        4  4827 1 1 61 LEU HD22 H   1.473  -7.440   0.774 1.00 . A A . 59 LEU HD22 1 1 
        4  4828 1 1 61 LEU HD23 H   0.997  -5.747   0.736 1.00 . A A . 59 LEU HD23 1 1 
        4  4829 1 1 61 LEU HG   H   2.872  -6.244   2.295 1.00 . A A . 59 LEU HG   1 1 
        4  4830 1 1 61 LEU N    N  -1.087  -5.222   3.283 1.00 . A A . 59 LEU N    1 1 
        4  4831 1 1 61 LEU O    O   0.527  -4.243   6.326 1.00 . A A . 59 LEU O    1 1 
        4  4832 1 1 62 LYS C    C  -1.298  -2.092   7.116 1.00 . A A . 60 LYS C    1 1 
        4  4833 1 1 62 LYS CA   C  -0.516  -1.742   5.847 1.00 . A A . 60 LYS CA   1 1 
        4  4834 1 1 62 LYS CB   C  -1.055  -0.431   5.236 1.00 . A A . 60 LYS CB   1 1 
        4  4835 1 1 62 LYS CD   C   0.557   0.012   3.317 1.00 . A A . 60 LYS CD   1 1 
        4  4836 1 1 62 LYS CE   C  -0.560  -0.134   2.310 1.00 . A A . 60 LYS CE   1 1 
        4  4837 1 1 62 LYS CG   C   0.011   0.506   4.647 1.00 . A A . 60 LYS CG   1 1 
        4  4838 1 1 62 LYS H    H  -0.935  -2.763   4.001 1.00 . A A . 60 LYS H    1 1 
        4  4839 1 1 62 LYS HA   H   0.513  -1.583   6.140 1.00 . A A . 60 LYS HA   1 1 
        4  4840 1 1 62 LYS HB2  H  -1.751  -0.681   4.448 1.00 . A A . 60 LYS HB2  1 1 
        4  4841 1 1 62 LYS HB3  H  -1.588   0.108   6.005 1.00 . A A . 60 LYS HB3  1 1 
        4  4842 1 1 62 LYS HD2  H   1.274   0.732   2.950 1.00 . A A . 60 LYS HD2  1 1 
        4  4843 1 1 62 LYS HD3  H   1.036  -0.945   3.463 1.00 . A A . 60 LYS HD3  1 1 
        4  4844 1 1 62 LYS HE2  H  -1.045  -1.082   2.481 1.00 . A A . 60 LYS HE2  1 1 
        4  4845 1 1 62 LYS HE3  H  -1.268   0.665   2.464 1.00 . A A . 60 LYS HE3  1 1 
        4  4846 1 1 62 LYS HG2  H  -0.435   1.480   4.477 1.00 . A A . 60 LYS HG2  1 1 
        4  4847 1 1 62 LYS HG3  H   0.824   0.603   5.350 1.00 . A A . 60 LYS HG3  1 1 
        4  4848 1 1 62 LYS HZ1  H  -0.922  -0.040   0.276 1.00 . A A . 60 LYS HZ1  1 1 
        4  4849 1 1 62 LYS HZ2  H   0.457  -0.953   0.681 1.00 . A A . 60 LYS HZ2  1 1 
        4  4850 1 1 62 LYS HZ3  H   0.510   0.732   0.743 1.00 . A A . 60 LYS HZ3  1 1 
        4  4851 1 1 62 LYS N    N  -0.503  -2.869   4.880 1.00 . A A . 60 LYS N    1 1 
        4  4852 1 1 62 LYS NZ   N  -0.089  -0.100   0.907 1.00 . A A . 60 LYS NZ   1 1 
        4  4853 1 1 62 LYS O    O  -1.061  -1.511   8.179 1.00 . A A . 60 LYS O    1 1 
        4  4854 1 1 63 PHE C    C  -2.232  -3.961   9.333 1.00 . A A . 61 PHE C    1 1 
        4  4855 1 1 63 PHE CA   C  -3.058  -3.496   8.129 1.00 . A A . 61 PHE CA   1 1 
        4  4856 1 1 63 PHE CB   C  -4.014  -4.604   7.697 1.00 . A A . 61 PHE CB   1 1 
        4  4857 1 1 63 PHE CD1  C  -5.420  -4.295   5.653 1.00 . A A . 61 PHE CD1  1 1 
        4  4858 1 1 63 PHE CD2  C  -6.195  -3.396   7.713 1.00 . A A . 61 PHE CD2  1 1 
        4  4859 1 1 63 PHE CE1  C  -6.553  -3.807   5.025 1.00 . A A . 61 PHE CE1  1 1 
        4  4860 1 1 63 PHE CE2  C  -7.324  -2.909   7.091 1.00 . A A . 61 PHE CE2  1 1 
        4  4861 1 1 63 PHE CG   C  -5.232  -4.092   7.004 1.00 . A A . 61 PHE CG   1 1 
        4  4862 1 1 63 PHE CZ   C  -7.502  -3.116   5.745 1.00 . A A . 61 PHE CZ   1 1 
        4  4863 1 1 63 PHE H    H  -2.389  -3.430   6.109 1.00 . A A . 61 PHE H    1 1 
        4  4864 1 1 63 PHE HA   H  -3.650  -2.650   8.445 1.00 . A A . 61 PHE HA   1 1 
        4  4865 1 1 63 PHE HB2  H  -3.501  -5.271   7.021 1.00 . A A . 61 PHE HB2  1 1 
        4  4866 1 1 63 PHE HB3  H  -4.331  -5.158   8.569 1.00 . A A . 61 PHE HB3  1 1 
        4  4867 1 1 63 PHE HD1  H  -4.672  -4.839   5.080 1.00 . A A . 61 PHE HD1  1 1 
        4  4868 1 1 63 PHE HD2  H  -6.055  -3.233   8.772 1.00 . A A . 61 PHE HD2  1 1 
        4  4869 1 1 63 PHE HE1  H  -6.692  -3.970   3.966 1.00 . A A . 61 PHE HE1  1 1 
        4  4870 1 1 63 PHE HE2  H  -8.066  -2.369   7.659 1.00 . A A . 61 PHE HE2  1 1 
        4  4871 1 1 63 PHE HZ   H  -8.385  -2.736   5.251 1.00 . A A . 61 PHE HZ   1 1 
        4  4872 1 1 63 PHE N    N  -2.233  -3.039   6.997 1.00 . A A . 61 PHE N    1 1 
        4  4873 1 1 63 PHE O    O  -2.770  -4.114  10.432 1.00 . A A . 61 PHE O    1 1 
        4  4874 1 1 64 LYS C    C  -0.051  -3.531  11.332 1.00 . A A . 62 LYS C    1 1 
        4  4875 1 1 64 LYS CA   C  -0.039  -4.579  10.216 1.00 . A A . 62 LYS CA   1 1 
        4  4876 1 1 64 LYS CB   C   1.387  -4.740   9.698 1.00 . A A . 62 LYS CB   1 1 
        4  4877 1 1 64 LYS CD   C   3.447  -3.565   8.901 1.00 . A A . 62 LYS CD   1 1 
        4  4878 1 1 64 LYS CE   C   3.990  -2.268   8.347 1.00 . A A . 62 LYS CE   1 1 
        4  4879 1 1 64 LYS CG   C   1.965  -3.458   9.142 1.00 . A A . 62 LYS CG   1 1 
        4  4880 1 1 64 LYS H    H  -0.571  -4.073   8.224 1.00 . A A . 62 LYS H    1 1 
        4  4881 1 1 64 LYS HA   H  -0.384  -5.524  10.609 1.00 . A A . 62 LYS HA   1 1 
        4  4882 1 1 64 LYS HB2  H   2.018  -5.076  10.508 1.00 . A A . 62 LYS HB2  1 1 
        4  4883 1 1 64 LYS HB3  H   1.394  -5.483   8.915 1.00 . A A . 62 LYS HB3  1 1 
        4  4884 1 1 64 LYS HD2  H   3.943  -3.786   9.836 1.00 . A A . 62 LYS HD2  1 1 
        4  4885 1 1 64 LYS HD3  H   3.634  -4.359   8.193 1.00 . A A . 62 LYS HD3  1 1 
        4  4886 1 1 64 LYS HE2  H   3.502  -2.063   7.406 1.00 . A A . 62 LYS HE2  1 1 
        4  4887 1 1 64 LYS HE3  H   3.771  -1.473   9.043 1.00 . A A . 62 LYS HE3  1 1 
        4  4888 1 1 64 LYS HG2  H   1.477  -3.230   8.206 1.00 . A A . 62 LYS HG2  1 1 
        4  4889 1 1 64 LYS HG3  H   1.779  -2.659   9.847 1.00 . A A . 62 LYS HG3  1 1 
        4  4890 1 1 64 LYS HZ1  H   5.739  -1.537   7.509 1.00 . A A . 62 LYS HZ1  1 1 
        4  4891 1 1 64 LYS HZ2  H   5.711  -3.224   7.661 1.00 . A A . 62 LYS HZ2  1 1 
        4  4892 1 1 64 LYS HZ3  H   5.956  -2.254   9.027 1.00 . A A . 62 LYS HZ3  1 1 
        4  4893 1 1 64 LYS N    N  -0.936  -4.181   9.130 1.00 . A A . 62 LYS N    1 1 
        4  4894 1 1 64 LYS NZ   N   5.449  -2.328   8.123 1.00 . A A . 62 LYS NZ   1 1 
        4  4895 1 1 64 LYS O    O   0.166  -3.848  12.497 1.00 . A A . 62 LYS O    1 1 
        4  4896 1 1 65 GLU C    C  -1.679  -1.171  12.697 1.00 . A A . 63 GLU C    1 1 
        4  4897 1 1 65 GLU CA   C  -0.363  -1.178  11.915 1.00 . A A . 63 GLU CA   1 1 
        4  4898 1 1 65 GLU CB   C  -0.168   0.155  11.193 1.00 . A A . 63 GLU CB   1 1 
        4  4899 1 1 65 GLU CD   C   2.360   0.133  11.326 1.00 . A A . 63 GLU CD   1 1 
        4  4900 1 1 65 GLU CG   C   1.147   0.260  10.428 1.00 . A A . 63 GLU CG   1 1 
        4  4901 1 1 65 GLU H    H  -0.516  -2.096  10.014 1.00 . A A . 63 GLU H    1 1 
        4  4902 1 1 65 GLU HA   H   0.452  -1.321  12.609 1.00 . A A . 63 GLU HA   1 1 
        4  4903 1 1 65 GLU HB2  H  -0.978   0.291  10.492 1.00 . A A . 63 GLU HB2  1 1 
        4  4904 1 1 65 GLU HB3  H  -0.199   0.952  11.922 1.00 . A A . 63 GLU HB3  1 1 
        4  4905 1 1 65 GLU HG2  H   1.183  -0.526   9.689 1.00 . A A . 63 GLU HG2  1 1 
        4  4906 1 1 65 GLU HG3  H   1.183   1.219   9.931 1.00 . A A . 63 GLU HG3  1 1 
        4  4907 1 1 65 GLU N    N  -0.330  -2.280  10.962 1.00 . A A . 63 GLU N    1 1 
        4  4908 1 1 65 GLU O    O  -1.986  -0.212  13.410 1.00 . A A . 63 GLU O    1 1 
        4  4909 1 1 65 GLU OE1  O   2.712   1.123  11.999 1.00 . A A . 63 GLU OE1  1 1 
        4  4910 1 1 65 GLU OE2  O   2.970  -0.956  11.365 1.00 . A A . 63 GLU OE2  1 1 
        4  4911 1 1 66 LYS C    C  -4.808  -1.499  12.768 1.00 . A A . 64 LYS C    1 1 
        4  4912 1 1 66 LYS CA   C  -3.717  -2.456  13.244 1.00 . A A . 64 LYS CA   1 1 
        4  4913 1 1 66 LYS CB   C  -3.528  -2.362  14.767 1.00 . A A . 64 LYS CB   1 1 
        4  4914 1 1 66 LYS CD   C  -2.999  -4.817  15.031 1.00 . A A . 64 LYS CD   1 1 
        4  4915 1 1 66 LYS CE   C  -2.047  -5.844  15.634 1.00 . A A . 64 LYS CE   1 1 
        4  4916 1 1 66 LYS CG   C  -2.555  -3.393  15.339 1.00 . A A . 64 LYS CG   1 1 
        4  4917 1 1 66 LYS H    H  -2.151  -2.947  11.913 1.00 . A A . 64 LYS H    1 1 
        4  4918 1 1 66 LYS HA   H  -4.043  -3.457  13.007 1.00 . A A . 64 LYS HA   1 1 
        4  4919 1 1 66 LYS HB2  H  -3.157  -1.378  15.009 1.00 . A A . 64 LYS HB2  1 1 
        4  4920 1 1 66 LYS HB3  H  -4.487  -2.500  15.245 1.00 . A A . 64 LYS HB3  1 1 
        4  4921 1 1 66 LYS HD2  H  -3.986  -4.973  15.442 1.00 . A A . 64 LYS HD2  1 1 
        4  4922 1 1 66 LYS HD3  H  -3.029  -4.951  13.961 1.00 . A A . 64 LYS HD3  1 1 
        4  4923 1 1 66 LYS HE2  H  -2.329  -6.826  15.285 1.00 . A A . 64 LYS HE2  1 1 
        4  4924 1 1 66 LYS HE3  H  -1.044  -5.621  15.299 1.00 . A A . 64 LYS HE3  1 1 
        4  4925 1 1 66 LYS HG2  H  -1.581  -3.231  14.906 1.00 . A A . 64 LYS HG2  1 1 
        4  4926 1 1 66 LYS HG3  H  -2.501  -3.264  16.409 1.00 . A A . 64 LYS HG3  1 1 
        4  4927 1 1 66 LYS HZ1  H  -1.400  -6.530  17.496 1.00 . A A . 64 LYS HZ1  1 1 
        4  4928 1 1 66 LYS HZ2  H  -3.025  -6.081  17.463 1.00 . A A . 64 LYS HZ2  1 1 
        4  4929 1 1 66 LYS HZ3  H  -1.824  -4.893  17.486 1.00 . A A . 64 LYS HZ3  1 1 
        4  4930 1 1 66 LYS N    N  -2.450  -2.251  12.539 1.00 . A A . 64 LYS N    1 1 
        4  4931 1 1 66 LYS NZ   N  -2.076  -5.833  17.120 1.00 . A A . 64 LYS NZ   1 1 
        4  4932 1 1 66 LYS O    O  -5.726  -1.162  13.521 1.00 . A A . 64 LYS O    1 1 
        4  4933 1 1 67 PHE C    C  -7.053  -1.006  10.840 1.00 . A A . 65 PHE C    1 1 
        4  4934 1 1 67 PHE CA   C  -5.752  -0.227  10.925 1.00 . A A . 65 PHE CA   1 1 
        4  4935 1 1 67 PHE CB   C  -5.347   0.254   9.528 1.00 . A A . 65 PHE CB   1 1 
        4  4936 1 1 67 PHE CD1  C  -3.038   0.955   8.846 1.00 . A A . 65 PHE CD1  1 1 
        4  4937 1 1 67 PHE CD2  C  -4.332   2.459  10.166 1.00 . A A . 65 PHE CD2  1 1 
        4  4938 1 1 67 PHE CE1  C  -2.000   1.866   8.825 1.00 . A A . 65 PHE CE1  1 1 
        4  4939 1 1 67 PHE CE2  C  -3.297   3.371  10.150 1.00 . A A . 65 PHE CE2  1 1 
        4  4940 1 1 67 PHE CG   C  -4.215   1.241   9.516 1.00 . A A . 65 PHE CG   1 1 
        4  4941 1 1 67 PHE CZ   C  -2.129   3.074   9.478 1.00 . A A . 65 PHE CZ   1 1 
        4  4942 1 1 67 PHE H    H  -3.949  -1.345  10.972 1.00 . A A . 65 PHE H    1 1 
        4  4943 1 1 67 PHE HA   H  -5.893   0.625  11.572 1.00 . A A . 65 PHE HA   1 1 
        4  4944 1 1 67 PHE HB2  H  -5.045  -0.598   8.938 1.00 . A A . 65 PHE HB2  1 1 
        4  4945 1 1 67 PHE HB3  H  -6.201   0.719   9.057 1.00 . A A . 65 PHE HB3  1 1 
        4  4946 1 1 67 PHE HD1  H  -2.934   0.009   8.336 1.00 . A A . 65 PHE HD1  1 1 
        4  4947 1 1 67 PHE HD2  H  -5.246   2.693  10.693 1.00 . A A . 65 PHE HD2  1 1 
        4  4948 1 1 67 PHE HE1  H  -1.086   1.631   8.299 1.00 . A A . 65 PHE HE1  1 1 
        4  4949 1 1 67 PHE HE2  H  -3.400   4.317  10.662 1.00 . A A . 65 PHE HE2  1 1 
        4  4950 1 1 67 PHE HZ   H  -1.319   3.788   9.462 1.00 . A A . 65 PHE HZ   1 1 
        4  4951 1 1 67 PHE N    N  -4.719  -1.077  11.512 1.00 . A A . 65 PHE N    1 1 
        4  4952 1 1 67 PHE O    O  -7.071  -2.121  10.320 1.00 . A A . 65 PHE O    1 1 
        4  4953 1 1 68 GLU C    C  -9.356  -2.452  12.087 1.00 . A A . 66 GLU C    1 1 
        4  4954 1 1 68 GLU CA   C  -9.448  -1.091  11.389 1.00 . A A . 66 GLU CA   1 1 
        4  4955 1 1 68 GLU CB   C  -9.988  -1.260   9.960 1.00 . A A . 66 GLU CB   1 1 
        4  4956 1 1 68 GLU CD   C -10.952   1.080   9.868 1.00 . A A . 66 GLU CD   1 1 
        4  4957 1 1 68 GLU CG   C -10.092   0.042   9.177 1.00 . A A . 66 GLU CG   1 1 
        4  4958 1 1 68 GLU H    H  -8.052   0.467  11.763 1.00 . A A . 66 GLU H    1 1 
        4  4959 1 1 68 GLU HA   H -10.126  -0.467  11.950 1.00 . A A . 66 GLU HA   1 1 
        4  4960 1 1 68 GLU HB2  H  -9.337  -1.929   9.419 1.00 . A A . 66 GLU HB2  1 1 
        4  4961 1 1 68 GLU HB3  H -10.974  -1.702  10.015 1.00 . A A . 66 GLU HB3  1 1 
        4  4962 1 1 68 GLU HG2  H  -9.101   0.448   9.047 1.00 . A A . 66 GLU HG2  1 1 
        4  4963 1 1 68 GLU HG3  H -10.520  -0.171   8.208 1.00 . A A . 66 GLU HG3  1 1 
        4  4964 1 1 68 GLU N    N  -8.133  -0.431  11.375 1.00 . A A . 66 GLU N    1 1 
        4  4965 1 1 68 GLU O    O -10.119  -3.375  11.782 1.00 . A A . 66 GLU O    1 1 
        4  4966 1 1 68 GLU OE1  O -10.405   1.888  10.646 1.00 . A A . 66 GLU OE1  1 1 
        4  4967 1 1 68 GLU OE2  O -12.176   1.099   9.633 1.00 . A A . 66 GLU OE2  1 1 
        4  4968 1 1 69 ALA C    C  -7.659  -4.917  12.885 1.00 . A A . 67 ALA C    1 1 
        4  4969 1 1 69 ALA CA   C  -8.146  -3.784  13.790 1.00 . A A . 67 ALA CA   1 1 
        4  4970 1 1 69 ALA CB   C  -9.382  -4.209  14.583 1.00 . A A . 67 ALA CB   1 1 
        4  4971 1 1 69 ALA H    H  -7.853  -1.766  13.220 1.00 . A A . 67 ALA H    1 1 
        4  4972 1 1 69 ALA HA   H  -7.359  -3.561  14.495 1.00 . A A . 67 ALA HA   1 1 
        4  4973 1 1 69 ALA HB1  H -10.166  -4.498  13.899 1.00 . A A . 67 ALA HB1  1 1 
        4  4974 1 1 69 ALA HB2  H  -9.720  -3.385  15.192 1.00 . A A . 67 ALA HB2  1 1 
        4  4975 1 1 69 ALA HB3  H  -9.132  -5.046  15.217 1.00 . A A . 67 ALA HB3  1 1 
        4  4976 1 1 69 ALA N    N  -8.404  -2.556  13.028 1.00 . A A . 67 ALA N    1 1 
        4  4977 1 1 69 ALA O    O  -7.626  -6.081  13.290 1.00 . A A . 67 ALA O    1 1 
        4  4978 1 1 70 GLY C    C  -7.904  -6.157   9.896 1.00 . A A . 68 GLY C    1 1 
        4  4979 1 1 70 GLY CA   C  -6.786  -5.566  10.731 1.00 . A A . 68 GLY CA   1 1 
        4  4980 1 1 70 GLY H    H  -7.304  -3.626  11.394 1.00 . A A . 68 GLY H    1 1 
        4  4981 1 1 70 GLY HA2  H  -6.063  -5.107  10.072 1.00 . A A . 68 GLY HA2  1 1 
        4  4982 1 1 70 GLY HA3  H  -6.305  -6.360  11.282 1.00 . A A . 68 GLY HA3  1 1 
        4  4983 1 1 70 GLY N    N  -7.267  -4.571  11.665 1.00 . A A . 68 GLY N    1 1 
        4  4984 1 1 70 GLY O    O  -7.685  -7.088   9.119 1.00 . A A . 68 GLY O    1 1 
        4  4985 1 1 71 GLN C    C -10.433  -5.325   8.024 1.00 . A A . 69 GLN C    1 1 
        4  4986 1 1 71 GLN CA   C -10.254  -6.104   9.319 1.00 . A A . 69 GLN CA   1 1 
        4  4987 1 1 71 GLN CB   C -11.530  -6.008  10.169 1.00 . A A . 69 GLN CB   1 1 
        4  4988 1 1 71 GLN CD   C -14.059  -6.304  10.262 1.00 . A A . 69 GLN CD   1 1 
        4  4989 1 1 71 GLN CG   C -12.793  -6.430   9.425 1.00 . A A . 69 GLN CG   1 1 
        4  4990 1 1 71 GLN H    H  -9.217  -4.876  10.685 1.00 . A A . 69 GLN H    1 1 
        4  4991 1 1 71 GLN HA   H -10.078  -7.142   9.075 1.00 . A A . 69 GLN HA   1 1 
        4  4992 1 1 71 GLN HB2  H -11.420  -6.642  11.036 1.00 . A A . 69 GLN HB2  1 1 
        4  4993 1 1 71 GLN HB3  H -11.652  -4.985  10.494 1.00 . A A . 69 GLN HB3  1 1 
        4  4994 1 1 71 GLN HE21 H -13.278  -4.811  11.306 1.00 . A A . 69 GLN HE21 1 1 
        4  4995 1 1 71 GLN HE22 H -14.884  -5.272  11.736 1.00 . A A . 69 GLN HE22 1 1 
        4  4996 1 1 71 GLN HG2  H -12.901  -5.806   8.549 1.00 . A A . 69 GLN HG2  1 1 
        4  4997 1 1 71 GLN HG3  H -12.683  -7.459   9.116 1.00 . A A . 69 GLN HG3  1 1 
        4  4998 1 1 71 GLN N    N  -9.104  -5.622  10.056 1.00 . A A . 69 GLN N    1 1 
        4  4999 1 1 71 GLN NE2  N -14.072  -5.373  11.193 1.00 . A A . 69 GLN NE2  1 1 
        4  5000 1 1 71 GLN O    O -10.816  -4.153   8.037 1.00 . A A . 69 GLN O    1 1 
        4  5001 1 1 71 GLN OE1  O -15.020  -7.048  10.061 1.00 . A A . 69 GLN OE1  1 1 
        4  5002 1 1 72 PHE C    C -11.747  -5.538   5.138 1.00 . A A . 70 PHE C    1 1 
        4  5003 1 1 72 PHE CA   C -10.312  -5.359   5.611 1.00 . A A . 70 PHE CA   1 1 
        4  5004 1 1 72 PHE CB   C  -9.324  -5.950   4.588 1.00 . A A . 70 PHE CB   1 1 
        4  5005 1 1 72 PHE CD1  C -10.217  -7.947   3.352 1.00 . A A . 70 PHE CD1  1 1 
        4  5006 1 1 72 PHE CD2  C  -8.785  -8.321   5.221 1.00 . A A . 70 PHE CD2  1 1 
        4  5007 1 1 72 PHE CE1  C -10.326  -9.308   3.160 1.00 . A A . 70 PHE CE1  1 1 
        4  5008 1 1 72 PHE CE2  C  -8.891  -9.684   5.033 1.00 . A A . 70 PHE CE2  1 1 
        4  5009 1 1 72 PHE CG   C  -9.446  -7.437   4.384 1.00 . A A . 70 PHE CG   1 1 
        4  5010 1 1 72 PHE CZ   C  -9.662 -10.177   4.001 1.00 . A A . 70 PHE CZ   1 1 
        4  5011 1 1 72 PHE H    H  -9.792  -6.885   6.970 1.00 . A A . 70 PHE H    1 1 
        4  5012 1 1 72 PHE HA   H -10.115  -4.302   5.719 1.00 . A A . 70 PHE HA   1 1 
        4  5013 1 1 72 PHE HB2  H  -9.487  -5.475   3.632 1.00 . A A . 70 PHE HB2  1 1 
        4  5014 1 1 72 PHE HB3  H  -8.316  -5.740   4.916 1.00 . A A . 70 PHE HB3  1 1 
        4  5015 1 1 72 PHE HD1  H -10.738  -7.266   2.694 1.00 . A A . 70 PHE HD1  1 1 
        4  5016 1 1 72 PHE HD2  H  -8.180  -7.935   6.030 1.00 . A A . 70 PHE HD2  1 1 
        4  5017 1 1 72 PHE HE1  H -10.930  -9.693   2.351 1.00 . A A . 70 PHE HE1  1 1 
        4  5018 1 1 72 PHE HE2  H  -8.372 -10.363   5.693 1.00 . A A . 70 PHE HE2  1 1 
        4  5019 1 1 72 PHE HZ   H  -9.745 -11.243   3.851 1.00 . A A . 70 PHE HZ   1 1 
        4  5020 1 1 72 PHE N    N -10.138  -5.971   6.914 1.00 . A A . 70 PHE N    1 1 
        4  5021 1 1 72 PHE O    O -12.537  -6.240   5.778 1.00 . A A . 70 PHE O    1 1 
        4  5022 1 1 73 GLU C    C -13.407  -5.487   2.064 1.00 . A A . 71 GLU C    1 1 
        4  5023 1 1 73 GLU CA   C -13.426  -4.998   3.501 1.00 . A A . 71 GLU CA   1 1 
        4  5024 1 1 73 GLU CB   C -14.099  -3.622   3.576 1.00 . A A . 71 GLU CB   1 1 
        4  5025 1 1 73 GLU CD   C -14.037  -1.192   2.902 1.00 . A A . 71 GLU CD   1 1 
        4  5026 1 1 73 GLU CG   C -13.363  -2.536   2.804 1.00 . A A . 71 GLU CG   1 1 
        4  5027 1 1 73 GLU H    H -11.403  -4.415   3.535 1.00 . A A . 71 GLU H    1 1 
        4  5028 1 1 73 GLU HA   H -13.986  -5.695   4.105 1.00 . A A . 71 GLU HA   1 1 
        4  5029 1 1 73 GLU HB2  H -15.100  -3.702   3.175 1.00 . A A . 71 GLU HB2  1 1 
        4  5030 1 1 73 GLU HB3  H -14.161  -3.320   4.611 1.00 . A A . 71 GLU HB3  1 1 
        4  5031 1 1 73 GLU HG2  H -12.363  -2.447   3.200 1.00 . A A . 71 GLU HG2  1 1 
        4  5032 1 1 73 GLU HG3  H -13.311  -2.824   1.764 1.00 . A A . 71 GLU HG3  1 1 
        4  5033 1 1 73 GLU N    N -12.079  -4.923   4.030 1.00 . A A . 71 GLU N    1 1 
        4  5034 1 1 73 GLU O    O -12.444  -5.238   1.334 1.00 . A A . 71 GLU O    1 1 
        4  5035 1 1 73 GLU OE1  O -13.856  -0.510   3.926 1.00 . A A . 71 GLU OE1  1 1 
        4  5036 1 1 73 GLU OE2  O -14.742  -0.800   1.946 1.00 . A A . 71 GLU OE2  1 1 
        4  5037 1 1 74 PRO C    C -14.652  -5.466  -0.674 1.00 . A A . 72 PRO C    1 1 
        4  5038 1 1 74 PRO CA   C -14.576  -6.664   0.260 1.00 . A A . 72 PRO CA   1 1 
        4  5039 1 1 74 PRO CB   C -15.891  -7.458   0.237 1.00 . A A . 72 PRO CB   1 1 
        4  5040 1 1 74 PRO CD   C -15.572  -6.679   2.476 1.00 . A A . 72 PRO CD   1 1 
        4  5041 1 1 74 PRO CG   C -16.621  -7.044   1.469 1.00 . A A . 72 PRO CG   1 1 
        4  5042 1 1 74 PRO HA   H -13.747  -7.292  -0.026 1.00 . A A . 72 PRO HA   1 1 
        4  5043 1 1 74 PRO HB2  H -16.448  -7.210  -0.654 1.00 . A A . 72 PRO HB2  1 1 
        4  5044 1 1 74 PRO HB3  H -15.674  -8.516   0.247 1.00 . A A . 72 PRO HB3  1 1 
        4  5045 1 1 74 PRO HD2  H -15.923  -5.886   3.120 1.00 . A A . 72 PRO HD2  1 1 
        4  5046 1 1 74 PRO HD3  H -15.286  -7.542   3.057 1.00 . A A . 72 PRO HD3  1 1 
        4  5047 1 1 74 PRO HG2  H -17.247  -6.191   1.254 1.00 . A A . 72 PRO HG2  1 1 
        4  5048 1 1 74 PRO HG3  H -17.219  -7.866   1.834 1.00 . A A . 72 PRO HG3  1 1 
        4  5049 1 1 74 PRO N    N -14.451  -6.218   1.641 1.00 . A A . 72 PRO N    1 1 
        4  5050 1 1 74 PRO O    O -15.315  -4.466  -0.365 1.00 . A A . 72 PRO O    1 1 
        4  5051 1 1 75 SER C    C -13.853  -4.875  -4.153 1.00 . A A . 73 SER C    1 1 
        4  5052 1 1 75 SER CA   C -13.919  -4.429  -2.700 1.00 . A A . 73 SER CA   1 1 
        4  5053 1 1 75 SER CB   C -12.697  -3.565  -2.353 1.00 . A A . 73 SER CB   1 1 
        4  5054 1 1 75 SER H    H -13.518  -6.384  -2.030 1.00 . A A . 73 SER H    1 1 
        4  5055 1 1 75 SER HA   H -14.807  -3.836  -2.555 1.00 . A A . 73 SER HA   1 1 
        4  5056 1 1 75 SER HB2  H -12.792  -3.209  -1.338 1.00 . A A . 73 SER HB2  1 1 
        4  5057 1 1 75 SER HB3  H -11.804  -4.165  -2.439 1.00 . A A . 73 SER HB3  1 1 
        4  5058 1 1 75 SER HG   H -13.160  -1.742  -2.905 1.00 . A A . 73 SER HG   1 1 
        4  5059 1 1 75 SER N    N -13.980  -5.551  -1.798 1.00 . A A . 73 SER N    1 1 
        4  5060 1 1 75 SER O    O -13.413  -5.984  -4.459 1.00 . A A . 73 SER O    1 1 
        4  5061 1 1 75 SER OG   O -12.585  -2.447  -3.220 1.00 . A A . 73 SER OG   1 1 
        4  5062 1 1 76 GLU C    C -13.341  -3.171  -7.100 1.00 . A A . 74 GLU C    1 1 
        4  5063 1 1 76 GLU CA   C -14.243  -4.221  -6.460 1.00 . A A . 74 GLU CA   1 1 
        4  5064 1 1 76 GLU CB   C -15.656  -4.190  -7.082 1.00 . A A . 74 GLU CB   1 1 
        4  5065 1 1 76 GLU CD   C -16.406  -1.977  -6.053 1.00 . A A . 74 GLU CD   1 1 
        4  5066 1 1 76 GLU CG   C -16.713  -3.446  -6.257 1.00 . A A . 74 GLU CG   1 1 
        4  5067 1 1 76 GLU H    H -14.680  -3.154  -4.711 1.00 . A A . 74 GLU H    1 1 
        4  5068 1 1 76 GLU HA   H -13.806  -5.196  -6.623 1.00 . A A . 74 GLU HA   1 1 
        4  5069 1 1 76 GLU HB2  H -15.595  -3.711  -8.047 1.00 . A A . 74 GLU HB2  1 1 
        4  5070 1 1 76 GLU HB3  H -15.994  -5.206  -7.222 1.00 . A A . 74 GLU HB3  1 1 
        4  5071 1 1 76 GLU HG2  H -17.662  -3.524  -6.763 1.00 . A A . 74 GLU HG2  1 1 
        4  5072 1 1 76 GLU HG3  H -16.788  -3.921  -5.290 1.00 . A A . 74 GLU HG3  1 1 
        4  5073 1 1 76 GLU N    N -14.299  -4.002  -5.032 1.00 . A A . 74 GLU N    1 1 
        4  5074 1 1 76 GLU O    O -12.794  -2.311  -6.400 1.00 . A A . 74 GLU O    1 1 
        4  5075 1 1 76 GLU OE1  O -16.783  -1.159  -6.912 1.00 . A A . 74 GLU OE1  1 1 
        4  5076 1 1 76 GLU OE2  O -15.803  -1.629  -5.013 1.00 . A A . 74 GLU OE2  1 1 
        4  5077 1 1 77 THR C    C -13.126  -1.025  -9.437 1.00 . A A . 75 THR C    1 1 
        4  5078 1 1 77 THR CA   C -12.329  -2.285  -9.099 1.00 . A A . 75 THR CA   1 1 
        4  5079 1 1 77 THR CB   C -11.714  -2.895 -10.398 1.00 . A A . 75 THR CB   1 1 
        4  5080 1 1 77 THR CG2  C -12.756  -3.025 -11.507 1.00 . A A . 75 THR CG2  1 1 
        4  5081 1 1 77 THR H    H -13.621  -3.947  -8.917 1.00 . A A . 75 THR H    1 1 
        4  5082 1 1 77 THR HA   H -11.523  -2.015  -8.432 1.00 . A A . 75 THR HA   1 1 
        4  5083 1 1 77 THR HB   H -11.330  -3.878 -10.164 1.00 . A A . 75 THR HB   1 1 
        4  5084 1 1 77 THR HG1  H  -9.801  -2.492 -10.607 1.00 . A A . 75 THR HG1  1 1 
        4  5085 1 1 77 THR HG21 H -13.184  -2.054 -11.714 1.00 . A A . 75 THR HG21 1 1 
        4  5086 1 1 77 THR HG22 H -13.536  -3.704 -11.199 1.00 . A A . 75 THR HG22 1 1 
        4  5087 1 1 77 THR HG23 H -12.283  -3.402 -12.404 1.00 . A A . 75 THR HG23 1 1 
        4  5088 1 1 77 THR N    N -13.172  -3.242  -8.405 1.00 . A A . 75 THR N    1 1 
        4  5089 1 1 77 THR O    O -14.335  -0.953  -9.175 1.00 . A A . 75 THR O    1 1 
        4  5090 1 1 77 THR OG1  O -10.633  -2.075 -10.864 1.00 . A A . 75 THR OG1  1 1 
        4  5091 1 1 78 THR C    C -14.044   0.939 -11.589 1.00 . A A . 76 THR C    1 1 
        4  5092 1 1 78 THR CA   C -13.098   1.200 -10.401 1.00 . A A . 76 THR CA   1 1 
        4  5093 1 1 78 THR CB   C -12.037   2.279 -10.776 1.00 . A A . 76 THR CB   1 1 
        4  5094 1 1 78 THR CG2  C -11.164   1.806 -11.929 1.00 . A A . 76 THR CG2  1 1 
        4  5095 1 1 78 THR H    H -11.490  -0.149 -10.152 1.00 . A A . 76 THR H    1 1 
        4  5096 1 1 78 THR HA   H -13.679   1.560  -9.565 1.00 . A A . 76 THR HA   1 1 
        4  5097 1 1 78 THR HB   H -11.409   2.451  -9.915 1.00 . A A . 76 THR HB   1 1 
        4  5098 1 1 78 THR HG1  H -12.029   4.090 -11.570 1.00 . A A . 76 THR HG1  1 1 
        4  5099 1 1 78 THR HG21 H -10.672   0.885 -11.653 1.00 . A A . 76 THR HG21 1 1 
        4  5100 1 1 78 THR HG22 H -10.420   2.557 -12.149 1.00 . A A . 76 THR HG22 1 1 
        4  5101 1 1 78 THR HG23 H -11.777   1.639 -12.802 1.00 . A A . 76 THR HG23 1 1 
        4  5102 1 1 78 THR N    N -12.454  -0.036 -10.000 1.00 . A A . 76 THR N    1 1 
        4  5103 1 1 78 THR O    O -14.153  -0.194 -12.068 1.00 . A A . 76 THR O    1 1 
        4  5104 1 1 78 THR OG1  O -12.673   3.515 -11.135 1.00 . A A . 76 THR OG1  1 1 
        4  5105 1 1 79 ALA C    C -14.920   1.348 -14.432 1.00 . A A . 77 ALA C    1 1 
        4  5106 1 1 79 ALA CA   C -15.643   1.839 -13.180 1.00 . A A . 77 ALA CA   1 1 
        4  5107 1 1 79 ALA CB   C -16.349   3.157 -13.443 1.00 . A A . 77 ALA CB   1 1 
        4  5108 1 1 79 ALA H    H -14.572   2.859 -11.655 1.00 . A A . 77 ALA H    1 1 
        4  5109 1 1 79 ALA HA   H -16.387   1.105 -12.900 1.00 . A A . 77 ALA HA   1 1 
        4  5110 1 1 79 ALA HB1  H -16.877   3.467 -12.554 1.00 . A A . 77 ALA HB1  1 1 
        4  5111 1 1 79 ALA HB2  H -17.052   3.034 -14.254 1.00 . A A . 77 ALA HB2  1 1 
        4  5112 1 1 79 ALA HB3  H -15.622   3.907 -13.710 1.00 . A A . 77 ALA HB3  1 1 
        4  5113 1 1 79 ALA N    N -14.715   1.976 -12.064 1.00 . A A . 77 ALA N    1 1 
        4  5114 1 1 79 ALA O    O -15.527   0.734 -15.312 1.00 . A A . 77 ALA O    1 1 
        4  5115 1 1 80 LYS C    C -13.148   1.840 -16.920 1.00 . A A . 78 LYS C    1 1 
        4  5116 1 1 80 LYS CA   C -12.752   1.187 -15.600 1.00 . A A . 78 LYS CA   1 1 
        4  5117 1 1 80 LYS CB   C -12.756  -0.350 -15.711 1.00 . A A . 78 LYS CB   1 1 
        4  5118 1 1 80 LYS CD   C -10.454  -0.708 -14.781 1.00 . A A . 78 LYS CD   1 1 
        4  5119 1 1 80 LYS CE   C  -9.608  -1.479 -13.787 1.00 . A A . 78 LYS CE   1 1 
        4  5120 1 1 80 LYS CG   C -11.931  -1.046 -14.640 1.00 . A A . 78 LYS CG   1 1 
        4  5121 1 1 80 LYS H    H -13.213   2.158 -13.774 1.00 . A A . 78 LYS H    1 1 
        4  5122 1 1 80 LYS HA   H -11.750   1.509 -15.364 1.00 . A A . 78 LYS HA   1 1 
        4  5123 1 1 80 LYS HB2  H -13.772  -0.700 -15.630 1.00 . A A . 78 LYS HB2  1 1 
        4  5124 1 1 80 LYS HB3  H -12.365  -0.639 -16.670 1.00 . A A . 78 LYS HB3  1 1 
        4  5125 1 1 80 LYS HD2  H -10.130  -0.956 -15.779 1.00 . A A . 78 LYS HD2  1 1 
        4  5126 1 1 80 LYS HD3  H -10.319   0.349 -14.609 1.00 . A A . 78 LYS HD3  1 1 
        4  5127 1 1 80 LYS HE2  H  -9.924  -1.223 -12.786 1.00 . A A . 78 LYS HE2  1 1 
        4  5128 1 1 80 LYS HE3  H  -9.757  -2.536 -13.950 1.00 . A A . 78 LYS HE3  1 1 
        4  5129 1 1 80 LYS HG2  H -12.273  -0.727 -13.667 1.00 . A A . 78 LYS HG2  1 1 
        4  5130 1 1 80 LYS HG3  H -12.059  -2.115 -14.739 1.00 . A A . 78 LYS HG3  1 1 
        4  5131 1 1 80 LYS HZ1  H  -7.844  -1.382 -14.896 1.00 . A A . 78 LYS HZ1  1 1 
        4  5132 1 1 80 LYS HZ2  H  -7.602  -1.727 -13.264 1.00 . A A . 78 LYS HZ2  1 1 
        4  5133 1 1 80 LYS HZ3  H  -7.991  -0.157 -13.743 1.00 . A A . 78 LYS HZ3  1 1 
        4  5134 1 1 80 LYS N    N -13.611   1.629 -14.495 1.00 . A A . 78 LYS N    1 1 
        4  5135 1 1 80 LYS NZ   N  -8.166  -1.166 -13.931 1.00 . A A . 78 LYS NZ   1 1 
        4  5136 1 1 80 LYS O    O -12.836   1.334 -18.000 1.00 . A A . 78 LYS O    1 1 
        4  5137 1 1 81 SER C    C -13.614   5.133 -17.906 1.00 . A A . 79 SER C    1 1 
        4  5138 1 1 81 SER CA   C -14.220   3.730 -17.967 1.00 . A A . 79 SER CA   1 1 
        4  5139 1 1 81 SER CB   C -15.755   3.786 -18.042 1.00 . A A . 79 SER CB   1 1 
        4  5140 1 1 81 SER H    H -14.035   3.315 -15.927 1.00 . A A . 79 SER H    1 1 
        4  5141 1 1 81 SER HA   H -13.844   3.228 -18.845 1.00 . A A . 79 SER HA   1 1 
        4  5142 1 1 81 SER HB2  H -16.052   4.542 -18.754 1.00 . A A . 79 SER HB2  1 1 
        4  5143 1 1 81 SER HB3  H -16.133   2.826 -18.358 1.00 . A A . 79 SER HB3  1 1 
        4  5144 1 1 81 SER HG   H -15.973   4.959 -16.483 1.00 . A A . 79 SER HG   1 1 
        4  5145 1 1 81 SER N    N -13.810   2.973 -16.817 1.00 . A A . 79 SER N    1 1 
        4  5146 1 1 81 SER O    O -14.230   6.026 -17.285 1.00 . A A . 79 SER O    1 1 
        4  5147 1 1 81 SER OXT  O -12.501   5.325 -18.436 1.00 . A A . 79 SER OXT  1 1 
        4  5148 1 1 81 SER OG   O -16.323   4.107 -16.774 1.00 . A A . 79 SER OG   1 1 
        5  5149 1 1  3 MET C    C   0.186  14.383  -8.954 1.00 . A A .  1 MET C    1 1 
        5  5150 1 1  3 MET CA   C  -0.058  12.883  -9.096 1.00 . A A .  1 MET CA   1 1 
        5  5151 1 1  3 MET CB   C   1.273  12.144  -9.303 1.00 . A A .  1 MET CB   1 1 
        5  5152 1 1  3 MET CE   C   4.732  11.891  -6.970 1.00 . A A .  1 MET CE   1 1 
        5  5153 1 1  3 MET CG   C   2.276  12.346  -8.175 1.00 . A A .  1 MET CG   1 1 
        5  5154 1 1  3 MET H    H  -1.892  13.080 -10.036 1.00 . A A .  1 MET H    1 1 
        5  5155 1 1  3 MET HA   H  -0.519  12.527  -8.186 1.00 . A A .  1 MET HA   1 1 
        5  5156 1 1  3 MET HB2  H   1.073  11.086  -9.392 1.00 . A A .  1 MET HB2  1 1 
        5  5157 1 1  3 MET HB3  H   1.722  12.493 -10.222 1.00 . A A .  1 MET HB3  1 1 
        5  5158 1 1  3 MET HE1  H   4.881  12.961  -6.966 1.00 . A A .  1 MET HE1  1 1 
        5  5159 1 1  3 MET HE2  H   5.692  11.395  -6.977 1.00 . A A .  1 MET HE2  1 1 
        5  5160 1 1  3 MET HE3  H   4.184  11.601  -6.085 1.00 . A A .  1 MET HE3  1 1 
        5  5161 1 1  3 MET HG2  H   2.517  13.396  -8.108 1.00 . A A .  1 MET HG2  1 1 
        5  5162 1 1  3 MET HG3  H   1.826  12.022  -7.249 1.00 . A A .  1 MET HG3  1 1 
        5  5163 1 1  3 MET N    N  -0.982  12.608 -10.208 1.00 . A A .  1 MET N    1 1 
        5  5164 1 1  3 MET O    O   1.054  14.953  -9.622 1.00 . A A .  1 MET O    1 1 
        5  5165 1 1  3 MET SD   S   3.802  11.421  -8.429 1.00 . A A .  1 MET SD   1 1 
        5  5166 1 1  4 ALA C    C   0.280  16.722  -6.572 1.00 . A A .  2 ALA C    1 1 
        5  5167 1 1  4 ALA CA   C  -0.469  16.457  -7.871 1.00 . A A .  2 ALA CA   1 1 
        5  5168 1 1  4 ALA CB   C  -1.833  17.123  -7.846 1.00 . A A .  2 ALA CB   1 1 
        5  5169 1 1  4 ALA H    H  -1.311  14.528  -7.637 1.00 . A A .  2 ALA H    1 1 
        5  5170 1 1  4 ALA HA   H   0.098  16.875  -8.691 1.00 . A A .  2 ALA HA   1 1 
        5  5171 1 1  4 ALA HB1  H  -1.711  18.190  -7.727 1.00 . A A .  2 ALA HB1  1 1 
        5  5172 1 1  4 ALA HB2  H  -2.410  16.735  -7.020 1.00 . A A .  2 ALA HB2  1 1 
        5  5173 1 1  4 ALA HB3  H  -2.352  16.920  -8.770 1.00 . A A .  2 ALA HB3  1 1 
        5  5174 1 1  4 ALA N    N  -0.605  15.028  -8.107 1.00 . A A .  2 ALA N    1 1 
        5  5175 1 1  4 ALA O    O   1.192  17.547  -6.531 1.00 . A A .  2 ALA O    1 1 
        5  5176 1 1  5 ALA C    C   0.502  17.546  -3.653 1.00 . A A .  3 ALA C    1 1 
        5  5177 1 1  5 ALA CA   C   0.493  16.111  -4.188 1.00 . A A .  3 ALA CA   1 1 
        5  5178 1 1  5 ALA CB   C   1.904  15.526  -4.198 1.00 . A A .  3 ALA CB   1 1 
        5  5179 1 1  5 ALA H    H  -0.889  15.409  -5.627 1.00 . A A .  3 ALA H    1 1 
        5  5180 1 1  5 ALA HA   H  -0.105  15.512  -3.517 1.00 . A A .  3 ALA HA   1 1 
        5  5181 1 1  5 ALA HB1  H   1.872  14.513  -4.573 1.00 . A A .  3 ALA HB1  1 1 
        5  5182 1 1  5 ALA HB2  H   2.302  15.526  -3.195 1.00 . A A .  3 ALA HB2  1 1 
        5  5183 1 1  5 ALA HB3  H   2.538  16.126  -4.836 1.00 . A A .  3 ALA HB3  1 1 
        5  5184 1 1  5 ALA N    N  -0.126  16.014  -5.515 1.00 . A A .  3 ALA N    1 1 
        5  5185 1 1  5 ALA O    O   1.501  18.259  -3.769 1.00 . A A .  3 ALA O    1 1 
        5  5186 1 1  6 PRO C    C   0.170  19.503  -1.295 1.00 . A A .  4 PRO C    1 1 
        5  5187 1 1  6 PRO CA   C  -0.735  19.340  -2.509 1.00 . A A .  4 PRO CA   1 1 
        5  5188 1 1  6 PRO CB   C  -2.214  19.441  -2.095 1.00 . A A .  4 PRO CB   1 1 
        5  5189 1 1  6 PRO CD   C  -1.883  17.250  -2.966 1.00 . A A .  4 PRO CD   1 1 
        5  5190 1 1  6 PRO CG   C  -2.899  18.341  -2.833 1.00 . A A .  4 PRO CG   1 1 
        5  5191 1 1  6 PRO HA   H  -0.503  20.103  -3.237 1.00 . A A .  4 PRO HA   1 1 
        5  5192 1 1  6 PRO HB2  H  -2.300  19.314  -1.026 1.00 . A A .  4 PRO HB2  1 1 
        5  5193 1 1  6 PRO HB3  H  -2.606  20.406  -2.378 1.00 . A A .  4 PRO HB3  1 1 
        5  5194 1 1  6 PRO HD2  H  -1.882  16.621  -2.089 1.00 . A A .  4 PRO HD2  1 1 
        5  5195 1 1  6 PRO HD3  H  -2.067  16.668  -3.854 1.00 . A A .  4 PRO HD3  1 1 
        5  5196 1 1  6 PRO HG2  H  -3.752  17.992  -2.271 1.00 . A A .  4 PRO HG2  1 1 
        5  5197 1 1  6 PRO HG3  H  -3.206  18.687  -3.808 1.00 . A A .  4 PRO HG3  1 1 
        5  5198 1 1  6 PRO N    N  -0.626  17.997  -3.083 1.00 . A A .  4 PRO N    1 1 
        5  5199 1 1  6 PRO O    O   0.910  20.478  -1.184 1.00 . A A .  4 PRO O    1 1 
        5  5200 1 1  7 SER C    C   1.320  17.138   1.169 1.00 . A A .  5 SER C    1 1 
        5  5201 1 1  7 SER CA   C   0.922  18.563   0.800 1.00 . A A .  5 SER CA   1 1 
        5  5202 1 1  7 SER CB   C   0.146  19.209   1.952 1.00 . A A .  5 SER CB   1 1 
        5  5203 1 1  7 SER H    H  -0.512  17.798  -0.525 1.00 . A A .  5 SER H    1 1 
        5  5204 1 1  7 SER HA   H   1.810  19.143   0.599 1.00 . A A .  5 SER HA   1 1 
        5  5205 1 1  7 SER HB2  H  -0.686  18.576   2.221 1.00 . A A .  5 SER HB2  1 1 
        5  5206 1 1  7 SER HB3  H   0.800  19.326   2.804 1.00 . A A .  5 SER HB3  1 1 
        5  5207 1 1  7 SER HG   H   0.028  20.740   0.724 1.00 . A A .  5 SER HG   1 1 
        5  5208 1 1  7 SER N    N   0.107  18.548  -0.392 1.00 . A A .  5 SER N    1 1 
        5  5209 1 1  7 SER O    O   0.992  16.193   0.452 1.00 . A A .  5 SER O    1 1 
        5  5210 1 1  7 SER OG   O  -0.353  20.490   1.577 1.00 . A A .  5 SER OG   1 1 
        5  5211 1 1  8 MET C    C   1.991  15.510   4.184 1.00 . A A .  6 MET C    1 1 
        5  5212 1 1  8 MET CA   C   2.432  15.682   2.744 1.00 . A A .  6 MET CA   1 1 
        5  5213 1 1  8 MET CB   C   3.956  15.483   2.629 1.00 . A A .  6 MET CB   1 1 
        5  5214 1 1  8 MET CE   C   5.461  18.063   1.423 1.00 . A A .  6 MET CE   1 1 
        5  5215 1 1  8 MET CG   C   4.792  16.391   3.534 1.00 . A A .  6 MET CG   1 1 
        5  5216 1 1  8 MET H    H   2.295  17.784   2.780 1.00 . A A .  6 MET H    1 1 
        5  5217 1 1  8 MET HA   H   1.932  14.941   2.137 1.00 . A A .  6 MET HA   1 1 
        5  5218 1 1  8 MET HB2  H   4.189  14.459   2.880 1.00 . A A .  6 MET HB2  1 1 
        5  5219 1 1  8 MET HB3  H   4.250  15.661   1.606 1.00 . A A .  6 MET HB3  1 1 
        5  5220 1 1  8 MET HE1  H   4.844  17.460   0.775 1.00 . A A .  6 MET HE1  1 1 
        5  5221 1 1  8 MET HE2  H   6.446  17.627   1.491 1.00 . A A .  6 MET HE2  1 1 
        5  5222 1 1  8 MET HE3  H   5.537  19.062   1.021 1.00 . A A .  6 MET HE3  1 1 
        5  5223 1 1  8 MET HG2  H   4.427  16.301   4.545 1.00 . A A .  6 MET HG2  1 1 
        5  5224 1 1  8 MET HG3  H   5.821  16.060   3.496 1.00 . A A .  6 MET HG3  1 1 
        5  5225 1 1  8 MET N    N   2.030  16.990   2.266 1.00 . A A .  6 MET N    1 1 
        5  5226 1 1  8 MET O    O   1.639  16.480   4.845 1.00 . A A .  6 MET O    1 1 
        5  5227 1 1  8 MET SD   S   4.727  18.133   3.057 1.00 . A A .  6 MET SD   1 1 
        5  5228 1 1  9 LYS C    C   2.628  13.097   6.703 1.00 . A A .  7 LYS C    1 1 
        5  5229 1 1  9 LYS CA   C   1.611  14.002   6.034 1.00 . A A .  7 LYS CA   1 1 
        5  5230 1 1  9 LYS CB   C   0.212  13.357   6.082 1.00 . A A .  7 LYS CB   1 1 
        5  5231 1 1  9 LYS CD   C  -1.645  12.373   7.483 1.00 . A A .  7 LYS CD   1 1 
        5  5232 1 1  9 LYS CE   C  -2.102  11.987   8.888 1.00 . A A .  7 LYS CE   1 1 
        5  5233 1 1  9 LYS CG   C  -0.262  13.012   7.495 1.00 . A A .  7 LYS CG   1 1 
        5  5234 1 1  9 LYS H    H   2.298  13.550   4.086 1.00 . A A .  7 LYS H    1 1 
        5  5235 1 1  9 LYS HA   H   1.582  14.941   6.564 1.00 . A A .  7 LYS HA   1 1 
        5  5236 1 1  9 LYS HB2  H  -0.500  14.041   5.644 1.00 . A A .  7 LYS HB2  1 1 
        5  5237 1 1  9 LYS HB3  H   0.229  12.448   5.500 1.00 . A A .  7 LYS HB3  1 1 
        5  5238 1 1  9 LYS HD2  H  -2.353  13.074   7.066 1.00 . A A .  7 LYS HD2  1 1 
        5  5239 1 1  9 LYS HD3  H  -1.614  11.486   6.869 1.00 . A A .  7 LYS HD3  1 1 
        5  5240 1 1  9 LYS HE2  H  -2.043  12.858   9.521 1.00 . A A .  7 LYS HE2  1 1 
        5  5241 1 1  9 LYS HE3  H  -3.126  11.651   8.838 1.00 . A A .  7 LYS HE3  1 1 
        5  5242 1 1  9 LYS HG2  H   0.436  12.320   7.940 1.00 . A A .  7 LYS HG2  1 1 
        5  5243 1 1  9 LYS HG3  H  -0.299  13.915   8.083 1.00 . A A .  7 LYS HG3  1 1 
        5  5244 1 1  9 LYS HZ1  H  -1.330  10.040   8.903 1.00 . A A .  7 LYS HZ1  1 1 
        5  5245 1 1  9 LYS HZ2  H  -1.587  10.685  10.440 1.00 . A A .  7 LYS HZ2  1 1 
        5  5246 1 1  9 LYS HZ3  H  -0.260  11.199   9.523 1.00 . A A .  7 LYS HZ3  1 1 
        5  5247 1 1  9 LYS N    N   2.005  14.282   4.663 1.00 . A A .  7 LYS N    1 1 
        5  5248 1 1  9 LYS NZ   N  -1.263  10.908   9.477 1.00 . A A .  7 LYS NZ   1 1 
        5  5249 1 1  9 LYS O    O   3.308  13.499   7.646 1.00 . A A .  7 LYS O    1 1 
        5  5250 1 1 10 GLU C    C   4.889  10.774   5.906 1.00 . A A .  8 GLU C    1 1 
        5  5251 1 1 10 GLU CA   C   3.647  10.908   6.753 1.00 . A A .  8 GLU CA   1 1 
        5  5252 1 1 10 GLU CB   C   2.961   9.552   6.830 1.00 . A A .  8 GLU CB   1 1 
        5  5253 1 1 10 GLU CD   C   1.782   9.897   9.021 1.00 . A A .  8 GLU CD   1 1 
        5  5254 1 1 10 GLU CG   C   1.642   9.567   7.559 1.00 . A A .  8 GLU CG   1 1 
        5  5255 1 1 10 GLU H    H   2.218  11.645   5.408 1.00 . A A .  8 GLU H    1 1 
        5  5256 1 1 10 GLU HA   H   3.919  11.219   7.750 1.00 . A A .  8 GLU HA   1 1 
        5  5257 1 1 10 GLU HB2  H   2.784   9.200   5.824 1.00 . A A .  8 GLU HB2  1 1 
        5  5258 1 1 10 GLU HB3  H   3.619   8.857   7.330 1.00 . A A .  8 GLU HB3  1 1 
        5  5259 1 1 10 GLU HG2  H   1.002  10.307   7.103 1.00 . A A .  8 GLU HG2  1 1 
        5  5260 1 1 10 GLU HG3  H   1.183   8.593   7.466 1.00 . A A .  8 GLU HG3  1 1 
        5  5261 1 1 10 GLU N    N   2.746  11.889   6.191 1.00 . A A .  8 GLU N    1 1 
        5  5262 1 1 10 GLU O    O   4.805  10.704   4.673 1.00 . A A .  8 GLU O    1 1 
        5  5263 1 1 10 GLU OE1  O   2.209   9.017   9.790 1.00 . A A .  8 GLU OE1  1 1 
        5  5264 1 1 10 GLU OE2  O   1.432  11.022   9.413 1.00 . A A .  8 GLU OE2  1 1 
        5  5265 1 1 11 ARG C    C   7.354   9.090   5.386 1.00 . A A .  9 ARG C    1 1 
        5  5266 1 1 11 ARG CA   C   7.285  10.525   5.863 1.00 . A A .  9 ARG CA   1 1 
        5  5267 1 1 11 ARG CB   C   8.472  10.834   6.780 1.00 . A A .  9 ARG CB   1 1 
        5  5268 1 1 11 ARG CD   C   9.769  12.535   8.100 1.00 . A A .  9 ARG CD   1 1 
        5  5269 1 1 11 ARG CG   C   8.618  12.304   7.131 1.00 . A A .  9 ARG CG   1 1 
        5  5270 1 1 11 ARG CZ   C  12.229  12.608   7.789 1.00 . A A .  9 ARG CZ   1 1 
        5  5271 1 1 11 ARG H    H   6.032  10.829   7.535 1.00 . A A .  9 ARG H    1 1 
        5  5272 1 1 11 ARG HA   H   7.311  11.185   5.008 1.00 . A A .  9 ARG HA   1 1 
        5  5273 1 1 11 ARG HB2  H   8.354  10.278   7.698 1.00 . A A .  9 ARG HB2  1 1 
        5  5274 1 1 11 ARG HB3  H   9.379  10.511   6.290 1.00 . A A .  9 ARG HB3  1 1 
        5  5275 1 1 11 ARG HD2  H   9.861  13.595   8.281 1.00 . A A .  9 ARG HD2  1 1 
        5  5276 1 1 11 ARG HD3  H   9.547  12.031   9.028 1.00 . A A .  9 ARG HD3  1 1 
        5  5277 1 1 11 ARG HE   H  11.011  11.203   7.043 1.00 . A A .  9 ARG HE   1 1 
        5  5278 1 1 11 ARG HG2  H   8.807  12.862   6.225 1.00 . A A .  9 ARG HG2  1 1 
        5  5279 1 1 11 ARG HG3  H   7.701  12.648   7.583 1.00 . A A .  9 ARG HG3  1 1 
        5  5280 1 1 11 ARG HH11 H  11.487  14.145   8.891 1.00 . A A .  9 ARG HH11 1 1 
        5  5281 1 1 11 ARG HH12 H  13.202  14.159   8.668 1.00 . A A .  9 ARG HH12 1 1 
        5  5282 1 1 11 ARG HH21 H  13.273  11.211   6.755 1.00 . A A .  9 ARG HH21 1 1 
        5  5283 1 1 11 ARG HH22 H  14.225  12.489   7.426 1.00 . A A .  9 ARG HH22 1 1 
        5  5284 1 1 11 ARG N    N   6.032  10.732   6.555 1.00 . A A .  9 ARG N    1 1 
        5  5285 1 1 11 ARG NE   N  11.045  12.030   7.577 1.00 . A A .  9 ARG NE   1 1 
        5  5286 1 1 11 ARG NH1  N  12.312  13.724   8.504 1.00 . A A .  9 ARG NH1  1 1 
        5  5287 1 1 11 ARG NH2  N  13.329  12.060   7.288 1.00 . A A .  9 ARG NH2  1 1 
        5  5288 1 1 11 ARG O    O   7.768   8.818   4.272 1.00 . A A .  9 ARG O    1 1 
        5  5289 1 1 12 GLN C    C   6.139   6.456   4.656 1.00 . A A . 10 GLN C    1 1 
        5  5290 1 1 12 GLN CA   C   6.885   6.750   5.954 1.00 . A A . 10 GLN CA   1 1 
        5  5291 1 1 12 GLN CB   C   6.218   6.000   7.111 1.00 . A A . 10 GLN CB   1 1 
        5  5292 1 1 12 GLN CD   C   5.319   3.817   8.009 1.00 . A A . 10 GLN CD   1 1 
        5  5293 1 1 12 GLN CG   C   6.133   4.492   6.921 1.00 . A A . 10 GLN CG   1 1 
        5  5294 1 1 12 GLN H    H   6.556   8.489   7.112 1.00 . A A . 10 GLN H    1 1 
        5  5295 1 1 12 GLN HA   H   7.907   6.413   5.862 1.00 . A A . 10 GLN HA   1 1 
        5  5296 1 1 12 GLN HB2  H   6.778   6.192   8.015 1.00 . A A . 10 GLN HB2  1 1 
        5  5297 1 1 12 GLN HB3  H   5.216   6.382   7.236 1.00 . A A . 10 GLN HB3  1 1 
        5  5298 1 1 12 GLN HE21 H   4.785   2.365   6.752 1.00 . A A . 10 GLN HE21 1 1 
        5  5299 1 1 12 GLN HE22 H   4.160   2.252   8.362 1.00 . A A . 10 GLN HE22 1 1 
        5  5300 1 1 12 GLN HG2  H   5.673   4.286   5.967 1.00 . A A . 10 GLN HG2  1 1 
        5  5301 1 1 12 GLN HG3  H   7.132   4.086   6.936 1.00 . A A . 10 GLN HG3  1 1 
        5  5302 1 1 12 GLN N    N   6.898   8.182   6.243 1.00 . A A . 10 GLN N    1 1 
        5  5303 1 1 12 GLN NE2  N   4.693   2.704   7.678 1.00 . A A . 10 GLN NE2  1 1 
        5  5304 1 1 12 GLN O    O   6.656   5.787   3.770 1.00 . A A . 10 GLN O    1 1 
        5  5305 1 1 12 GLN OE1  O   5.260   4.292   9.147 1.00 . A A . 10 GLN OE1  1 1 
        5  5306 1 1 13 VAL C    C   4.671   7.355   2.106 1.00 . A A . 11 VAL C    1 1 
        5  5307 1 1 13 VAL CA   C   4.086   6.747   3.388 1.00 . A A . 11 VAL CA   1 1 
        5  5308 1 1 13 VAL CB   C   2.654   7.294   3.619 1.00 . A A . 11 VAL CB   1 1 
        5  5309 1 1 13 VAL CG1  C   1.789   7.107   2.382 1.00 . A A . 11 VAL CG1  1 1 
        5  5310 1 1 13 VAL CG2  C   2.011   6.612   4.820 1.00 . A A . 11 VAL CG2  1 1 
        5  5311 1 1 13 VAL H    H   4.602   7.554   5.272 1.00 . A A . 11 VAL H    1 1 
        5  5312 1 1 13 VAL HA   H   4.015   5.677   3.256 1.00 . A A . 11 VAL HA   1 1 
        5  5313 1 1 13 VAL HB   H   2.722   8.351   3.827 1.00 . A A . 11 VAL HB   1 1 
        5  5314 1 1 13 VAL HG11 H   2.227   7.640   1.550 1.00 . A A . 11 VAL HG11 1 1 
        5  5315 1 1 13 VAL HG12 H   0.798   7.493   2.572 1.00 . A A . 11 VAL HG12 1 1 
        5  5316 1 1 13 VAL HG13 H   1.725   6.056   2.142 1.00 . A A . 11 VAL HG13 1 1 
        5  5317 1 1 13 VAL HG21 H   1.936   5.551   4.635 1.00 . A A . 11 VAL HG21 1 1 
        5  5318 1 1 13 VAL HG22 H   1.026   7.020   4.982 1.00 . A A . 11 VAL HG22 1 1 
        5  5319 1 1 13 VAL HG23 H   2.619   6.779   5.697 1.00 . A A . 11 VAL HG23 1 1 
        5  5320 1 1 13 VAL N    N   4.933   6.987   4.548 1.00 . A A . 11 VAL N    1 1 
        5  5321 1 1 13 VAL O    O   4.818   6.669   1.102 1.00 . A A . 11 VAL O    1 1 
        5  5322 1 1 14 CYS C    C   6.895   8.794   0.528 1.00 . A A . 12 CYS C    1 1 
        5  5323 1 1 14 CYS CA   C   5.517   9.323   0.965 1.00 . A A . 12 CYS CA   1 1 
        5  5324 1 1 14 CYS CB   C   5.572  10.832   1.214 1.00 . A A . 12 CYS CB   1 1 
        5  5325 1 1 14 CYS H    H   4.954   9.116   3.003 1.00 . A A . 12 CYS H    1 1 
        5  5326 1 1 14 CYS HA   H   4.814   9.132   0.167 1.00 . A A . 12 CYS HA   1 1 
        5  5327 1 1 14 CYS HB2  H   4.668  11.138   1.719 1.00 . A A . 12 CYS HB2  1 1 
        5  5328 1 1 14 CYS HB3  H   6.421  11.052   1.844 1.00 . A A . 12 CYS HB3  1 1 
        5  5329 1 1 14 CYS N    N   5.024   8.628   2.154 1.00 . A A . 12 CYS N    1 1 
        5  5330 1 1 14 CYS O    O   7.121   8.513  -0.662 1.00 . A A . 12 CYS O    1 1 
        5  5331 1 1 14 CYS SG   S   5.725  11.838  -0.299 1.00 . A A . 12 CYS SG   1 1 
        5  5332 1 1 15 TRP C    C   9.079   6.699   0.752 1.00 . A A . 13 TRP C    1 1 
        5  5333 1 1 15 TRP CA   C   9.147   8.147   1.208 1.00 . A A . 13 TRP CA   1 1 
        5  5334 1 1 15 TRP CB   C  10.026   8.288   2.459 1.00 . A A . 13 TRP CB   1 1 
        5  5335 1 1 15 TRP CD1  C  12.427   8.144   1.574 1.00 . A A . 13 TRP CD1  1 1 
        5  5336 1 1 15 TRP CD2  C  11.886   6.539   3.036 1.00 . A A . 13 TRP CD2  1 1 
        5  5337 1 1 15 TRP CE2  C  13.221   6.347   2.638 1.00 . A A . 13 TRP CE2  1 1 
        5  5338 1 1 15 TRP CE3  C  11.323   5.649   3.955 1.00 . A A . 13 TRP CE3  1 1 
        5  5339 1 1 15 TRP CG   C  11.395   7.691   2.340 1.00 . A A . 13 TRP CG   1 1 
        5  5340 1 1 15 TRP CH2  C  13.426   4.453   4.029 1.00 . A A . 13 TRP CH2  1 1 
        5  5341 1 1 15 TRP CZ2  C  14.002   5.306   3.129 1.00 . A A . 13 TRP CZ2  1 1 
        5  5342 1 1 15 TRP CZ3  C  12.099   4.615   4.441 1.00 . A A . 13 TRP CZ3  1 1 
        5  5343 1 1 15 TRP H    H   7.568   8.869   2.415 1.00 . A A . 13 TRP H    1 1 
        5  5344 1 1 15 TRP HA   H   9.566   8.745   0.412 1.00 . A A . 13 TRP HA   1 1 
        5  5345 1 1 15 TRP HB2  H  10.148   9.336   2.683 1.00 . A A . 13 TRP HB2  1 1 
        5  5346 1 1 15 TRP HB3  H   9.524   7.811   3.290 1.00 . A A . 13 TRP HB3  1 1 
        5  5347 1 1 15 TRP HD1  H  12.370   9.008   0.928 1.00 . A A . 13 TRP HD1  1 1 
        5  5348 1 1 15 TRP HE1  H  14.398   7.458   1.299 1.00 . A A . 13 TRP HE1  1 1 
        5  5349 1 1 15 TRP HE3  H  10.299   5.759   4.285 1.00 . A A . 13 TRP HE3  1 1 
        5  5350 1 1 15 TRP HH2  H  13.996   3.629   4.434 1.00 . A A . 13 TRP HH2  1 1 
        5  5351 1 1 15 TRP HZ2  H  15.027   5.167   2.822 1.00 . A A . 13 TRP HZ2  1 1 
        5  5352 1 1 15 TRP HZ3  H  11.683   3.918   5.153 1.00 . A A . 13 TRP HZ3  1 1 
        5  5353 1 1 15 TRP N    N   7.804   8.647   1.487 1.00 . A A . 13 TRP N    1 1 
        5  5354 1 1 15 TRP NE1  N  13.528   7.342   1.746 1.00 . A A . 13 TRP NE1  1 1 
        5  5355 1 1 15 TRP O    O   9.740   6.306  -0.222 1.00 . A A . 13 TRP O    1 1 
        5  5356 1 1 16 GLY C    C   7.543   4.370  -0.303 1.00 . A A . 14 GLY C    1 1 
        5  5357 1 1 16 GLY CA   C   8.081   4.529   1.096 1.00 . A A . 14 GLY CA   1 1 
        5  5358 1 1 16 GLY H    H   7.764   6.284   2.209 1.00 . A A . 14 GLY H    1 1 
        5  5359 1 1 16 GLY HA2  H   9.035   4.027   1.166 1.00 . A A . 14 GLY HA2  1 1 
        5  5360 1 1 16 GLY HA3  H   7.391   4.077   1.790 1.00 . A A . 14 GLY HA3  1 1 
        5  5361 1 1 16 GLY N    N   8.258   5.915   1.444 1.00 . A A . 14 GLY N    1 1 
        5  5362 1 1 16 GLY O    O   8.050   3.570  -1.070 1.00 . A A . 14 GLY O    1 1 
        5  5363 1 1 17 ALA C    C   6.959   5.366  -3.051 1.00 . A A . 15 ALA C    1 1 
        5  5364 1 1 17 ALA CA   C   5.918   5.139  -1.969 1.00 . A A . 15 ALA CA   1 1 
        5  5365 1 1 17 ALA CB   C   4.835   6.200  -2.068 1.00 . A A . 15 ALA CB   1 1 
        5  5366 1 1 17 ALA H    H   6.177   5.793   0.029 1.00 . A A . 15 ALA H    1 1 
        5  5367 1 1 17 ALA HA   H   5.461   4.170  -2.109 1.00 . A A . 15 ALA HA   1 1 
        5  5368 1 1 17 ALA HB1  H   5.278   7.178  -1.947 1.00 . A A . 15 ALA HB1  1 1 
        5  5369 1 1 17 ALA HB2  H   4.102   6.042  -1.292 1.00 . A A . 15 ALA HB2  1 1 
        5  5370 1 1 17 ALA HB3  H   4.357   6.139  -3.035 1.00 . A A . 15 ALA HB3  1 1 
        5  5371 1 1 17 ALA N    N   6.531   5.169  -0.641 1.00 . A A . 15 ALA N    1 1 
        5  5372 1 1 17 ALA O    O   6.937   4.718  -4.104 1.00 . A A . 15 ALA O    1 1 
        5  5373 1 1 18 ARG C    C   9.825   5.378  -3.955 1.00 . A A . 16 ARG C    1 1 
        5  5374 1 1 18 ARG CA   C   8.931   6.594  -3.730 1.00 . A A . 16 ARG CA   1 1 
        5  5375 1 1 18 ARG CB   C   9.739   7.791  -3.244 1.00 . A A . 16 ARG CB   1 1 
        5  5376 1 1 18 ARG CD   C  11.322   9.641  -3.831 1.00 . A A . 16 ARG CD   1 1 
        5  5377 1 1 18 ARG CG   C  10.786   8.279  -4.233 1.00 . A A . 16 ARG CG   1 1 
        5  5378 1 1 18 ARG CZ   C  10.331  11.914  -4.025 1.00 . A A . 16 ARG CZ   1 1 
        5  5379 1 1 18 ARG H    H   7.838   6.758  -1.927 1.00 . A A . 16 ARG H    1 1 
        5  5380 1 1 18 ARG HA   H   8.459   6.848  -4.668 1.00 . A A . 16 ARG HA   1 1 
        5  5381 1 1 18 ARG HB2  H   9.057   8.604  -3.044 1.00 . A A . 16 ARG HB2  1 1 
        5  5382 1 1 18 ARG HB3  H  10.235   7.522  -2.325 1.00 . A A . 16 ARG HB3  1 1 
        5  5383 1 1 18 ARG HD2  H  11.835   9.551  -2.885 1.00 . A A . 16 ARG HD2  1 1 
        5  5384 1 1 18 ARG HD3  H  12.015   9.980  -4.586 1.00 . A A . 16 ARG HD3  1 1 
        5  5385 1 1 18 ARG HE   H   9.384  10.294  -3.345 1.00 . A A . 16 ARG HE   1 1 
        5  5386 1 1 18 ARG HG2  H  11.603   7.574  -4.258 1.00 . A A . 16 ARG HG2  1 1 
        5  5387 1 1 18 ARG HG3  H  10.338   8.351  -5.212 1.00 . A A . 16 ARG HG3  1 1 
        5  5388 1 1 18 ARG HH11 H  12.271  11.826  -4.623 1.00 . A A . 16 ARG HH11 1 1 
        5  5389 1 1 18 ARG HH12 H  11.524  13.383  -4.749 1.00 . A A . 16 ARG HH12 1 1 
        5  5390 1 1 18 ARG HH21 H   8.421  12.332  -3.506 1.00 . A A . 16 ARG HH21 1 1 
        5  5391 1 1 18 ARG HH22 H   9.326  13.669  -4.125 1.00 . A A . 16 ARG HH22 1 1 
        5  5392 1 1 18 ARG N    N   7.877   6.281  -2.785 1.00 . A A . 16 ARG N    1 1 
        5  5393 1 1 18 ARG NE   N  10.241  10.624  -3.698 1.00 . A A . 16 ARG NE   1 1 
        5  5394 1 1 18 ARG NH1  N  11.464  12.412  -4.501 1.00 . A A . 16 ARG NH1  1 1 
        5  5395 1 1 18 ARG NH2  N   9.279  12.702  -3.869 1.00 . A A . 16 ARG NH2  1 1 
        5  5396 1 1 18 ARG O    O  10.230   5.099  -5.078 1.00 . A A . 16 ARG O    1 1 
        5  5397 1 1 19 ASP C    C  10.092   2.302  -3.601 1.00 . A A . 17 ASP C    1 1 
        5  5398 1 1 19 ASP CA   C  10.913   3.426  -3.001 1.00 . A A . 17 ASP CA   1 1 
        5  5399 1 1 19 ASP CB   C  11.488   2.995  -1.657 1.00 . A A . 17 ASP CB   1 1 
        5  5400 1 1 19 ASP CG   C  12.791   3.686  -1.343 1.00 . A A . 17 ASP CG   1 1 
        5  5401 1 1 19 ASP H    H   9.782   4.926  -2.002 1.00 . A A . 17 ASP H    1 1 
        5  5402 1 1 19 ASP HA   H  11.728   3.649  -3.671 1.00 . A A . 17 ASP HA   1 1 
        5  5403 1 1 19 ASP HB2  H  10.781   3.233  -0.877 1.00 . A A . 17 ASP HB2  1 1 
        5  5404 1 1 19 ASP HB3  H  11.659   1.929  -1.671 1.00 . A A . 17 ASP HB3  1 1 
        5  5405 1 1 19 ASP N    N  10.114   4.645  -2.885 1.00 . A A . 17 ASP N    1 1 
        5  5406 1 1 19 ASP O    O  10.626   1.412  -4.278 1.00 . A A . 17 ASP O    1 1 
        5  5407 1 1 19 ASP OD1  O  12.833   4.485  -0.387 1.00 . A A . 17 ASP OD1  1 1 
        5  5408 1 1 19 ASP OD2  O  13.789   3.429  -2.048 1.00 . A A . 17 ASP OD2  1 1 
        5  5409 1 1 20 GLU C    C   7.757   1.468  -5.387 1.00 . A A . 18 GLU C    1 1 
        5  5410 1 1 20 GLU CA   C   7.868   1.362  -3.884 1.00 . A A . 18 GLU CA   1 1 
        5  5411 1 1 20 GLU CB   C   6.497   1.465  -3.234 1.00 . A A . 18 GLU CB   1 1 
        5  5412 1 1 20 GLU CD   C   5.113   0.662  -1.298 1.00 . A A . 18 GLU CD   1 1 
        5  5413 1 1 20 GLU CG   C   6.489   1.026  -1.790 1.00 . A A . 18 GLU CG   1 1 
        5  5414 1 1 20 GLU H    H   8.444   3.053  -2.763 1.00 . A A . 18 GLU H    1 1 
        5  5415 1 1 20 GLU HA   H   8.280   0.389  -3.653 1.00 . A A . 18 GLU HA   1 1 
        5  5416 1 1 20 GLU HB2  H   6.166   2.493  -3.279 1.00 . A A . 18 GLU HB2  1 1 
        5  5417 1 1 20 GLU HB3  H   5.804   0.845  -3.780 1.00 . A A . 18 GLU HB3  1 1 
        5  5418 1 1 20 GLU HG2  H   7.135   0.170  -1.685 1.00 . A A . 18 GLU HG2  1 1 
        5  5419 1 1 20 GLU HG3  H   6.870   1.836  -1.183 1.00 . A A . 18 GLU HG3  1 1 
        5  5420 1 1 20 GLU N    N   8.791   2.343  -3.349 1.00 . A A . 18 GLU N    1 1 
        5  5421 1 1 20 GLU O    O   7.293   0.535  -6.049 1.00 . A A . 18 GLU O    1 1 
        5  5422 1 1 20 GLU OE1  O   4.257   0.292  -2.142 1.00 . A A . 18 GLU OE1  1 1 
        5  5423 1 1 20 GLU OE2  O   4.897   0.696  -0.072 1.00 . A A . 18 GLU OE2  1 1 
        5  5424 1 1 21 TYR C    C   9.051   1.715  -7.999 1.00 . A A . 19 TYR C    1 1 
        5  5425 1 1 21 TYR CA   C   8.182   2.808  -7.365 1.00 . A A . 19 TYR CA   1 1 
        5  5426 1 1 21 TYR CB   C   8.723   4.199  -7.713 1.00 . A A . 19 TYR CB   1 1 
        5  5427 1 1 21 TYR CD1  C   7.698   4.645  -9.977 1.00 . A A . 19 TYR CD1  1 1 
        5  5428 1 1 21 TYR CD2  C  10.073   4.513  -9.821 1.00 . A A . 19 TYR CD2  1 1 
        5  5429 1 1 21 TYR CE1  C   7.797   4.877 -11.335 1.00 . A A . 19 TYR CE1  1 1 
        5  5430 1 1 21 TYR CE2  C  10.179   4.746 -11.176 1.00 . A A . 19 TYR CE2  1 1 
        5  5431 1 1 21 TYR CG   C   8.833   4.458  -9.199 1.00 . A A . 19 TYR CG   1 1 
        5  5432 1 1 21 TYR CZ   C   9.038   4.927 -11.929 1.00 . A A . 19 TYR CZ   1 1 
        5  5433 1 1 21 TYR H    H   8.381   3.367  -5.331 1.00 . A A . 19 TYR H    1 1 
        5  5434 1 1 21 TYR HA   H   7.173   2.712  -7.741 1.00 . A A . 19 TYR HA   1 1 
        5  5435 1 1 21 TYR HB2  H   8.065   4.947  -7.296 1.00 . A A . 19 TYR HB2  1 1 
        5  5436 1 1 21 TYR HB3  H   9.706   4.313  -7.280 1.00 . A A . 19 TYR HB3  1 1 
        5  5437 1 1 21 TYR HD1  H   6.727   4.606  -9.508 1.00 . A A . 19 TYR HD1  1 1 
        5  5438 1 1 21 TYR HD2  H  10.966   4.370  -9.229 1.00 . A A . 19 TYR HD2  1 1 
        5  5439 1 1 21 TYR HE1  H   6.903   5.021 -11.925 1.00 . A A . 19 TYR HE1  1 1 
        5  5440 1 1 21 TYR HE2  H  11.153   4.785 -11.642 1.00 . A A . 19 TYR HE2  1 1 
        5  5441 1 1 21 TYR HH   H   8.566   5.891 -13.523 1.00 . A A . 19 TYR HH   1 1 
        5  5442 1 1 21 TYR N    N   8.139   2.620  -5.925 1.00 . A A . 19 TYR N    1 1 
        5  5443 1 1 21 TYR O    O   8.735   1.197  -9.071 1.00 . A A . 19 TYR O    1 1 
        5  5444 1 1 21 TYR OH   O   9.141   5.152 -13.285 1.00 . A A . 19 TYR OH   1 1 
        5  5445 1 1 22 TRP C    C  10.445  -1.051  -7.310 1.00 . A A . 20 TRP C    1 1 
        5  5446 1 1 22 TRP CA   C  11.008   0.294  -7.768 1.00 . A A . 20 TRP CA   1 1 
        5  5447 1 1 22 TRP CB   C  12.435   0.474  -7.242 1.00 . A A . 20 TRP CB   1 1 
        5  5448 1 1 22 TRP CD1  C  13.676   1.812  -9.040 1.00 . A A . 20 TRP CD1  1 1 
        5  5449 1 1 22 TRP CD2  C  13.380   2.913  -7.117 1.00 . A A . 20 TRP CD2  1 1 
        5  5450 1 1 22 TRP CE2  C  14.069   3.753  -8.011 1.00 . A A . 20 TRP CE2  1 1 
        5  5451 1 1 22 TRP CE3  C  13.080   3.390  -5.843 1.00 . A A . 20 TRP CE3  1 1 
        5  5452 1 1 22 TRP CG   C  13.134   1.678  -7.795 1.00 . A A . 20 TRP CG   1 1 
        5  5453 1 1 22 TRP CH2  C  14.156   5.484  -6.412 1.00 . A A . 20 TRP CH2  1 1 
        5  5454 1 1 22 TRP CZ2  C  14.463   5.042  -7.668 1.00 . A A . 20 TRP CZ2  1 1 
        5  5455 1 1 22 TRP CZ3  C  13.471   4.671  -5.502 1.00 . A A . 20 TRP CZ3  1 1 
        5  5456 1 1 22 TRP H    H  10.376   1.871  -6.511 1.00 . A A . 20 TRP H    1 1 
        5  5457 1 1 22 TRP HA   H  11.028   0.309  -8.847 1.00 . A A . 20 TRP HA   1 1 
        5  5458 1 1 22 TRP HB2  H  12.403   0.574  -6.168 1.00 . A A . 20 TRP HB2  1 1 
        5  5459 1 1 22 TRP HB3  H  13.013  -0.399  -7.501 1.00 . A A . 20 TRP HB3  1 1 
        5  5460 1 1 22 TRP HD1  H  13.656   1.042  -9.798 1.00 . A A . 20 TRP HD1  1 1 
        5  5461 1 1 22 TRP HE1  H  14.687   3.393  -9.983 1.00 . A A . 20 TRP HE1  1 1 
        5  5462 1 1 22 TRP HE3  H  12.555   2.773  -5.132 1.00 . A A . 20 TRP HE3  1 1 
        5  5463 1 1 22 TRP HH2  H  14.443   6.478  -6.101 1.00 . A A . 20 TRP HH2  1 1 
        5  5464 1 1 22 TRP HZ2  H  14.991   5.681  -8.360 1.00 . A A . 20 TRP HZ2  1 1 
        5  5465 1 1 22 TRP HZ3  H  13.250   5.058  -4.518 1.00 . A A . 20 TRP HZ3  1 1 
        5  5466 1 1 22 TRP N    N  10.147   1.378  -7.328 1.00 . A A . 20 TRP N    1 1 
        5  5467 1 1 22 TRP NE1  N  14.236   3.057  -9.179 1.00 . A A . 20 TRP NE1  1 1 
        5  5468 1 1 22 TRP O    O  10.123  -1.911  -8.123 1.00 . A A . 20 TRP O    1 1 
        5  5469 1 1 23 LYS C    C   8.462  -2.183  -4.755 1.00 . A A . 21 LYS C    1 1 
        5  5470 1 1 23 LYS CA   C   9.798  -2.456  -5.425 1.00 . A A . 21 LYS CA   1 1 
        5  5471 1 1 23 LYS CB   C  10.777  -3.025  -4.392 1.00 . A A . 21 LYS CB   1 1 
        5  5472 1 1 23 LYS CD   C  13.120  -3.681  -3.789 1.00 . A A . 21 LYS CD   1 1 
        5  5473 1 1 23 LYS CE   C  14.593  -3.492  -4.123 1.00 . A A . 21 LYS CE   1 1 
        5  5474 1 1 23 LYS CG   C  12.219  -3.100  -4.867 1.00 . A A . 21 LYS CG   1 1 
        5  5475 1 1 23 LYS H    H  10.567  -0.481  -5.396 1.00 . A A . 21 LYS H    1 1 
        5  5476 1 1 23 LYS HA   H   9.660  -3.169  -6.223 1.00 . A A . 21 LYS HA   1 1 
        5  5477 1 1 23 LYS HB2  H  10.745  -2.407  -3.509 1.00 . A A . 21 LYS HB2  1 1 
        5  5478 1 1 23 LYS HB3  H  10.458  -4.024  -4.128 1.00 . A A . 21 LYS HB3  1 1 
        5  5479 1 1 23 LYS HD2  H  12.907  -3.191  -2.852 1.00 . A A . 21 LYS HD2  1 1 
        5  5480 1 1 23 LYS HD3  H  12.913  -4.737  -3.698 1.00 . A A . 21 LYS HD3  1 1 
        5  5481 1 1 23 LYS HE2  H  15.186  -3.997  -3.375 1.00 . A A . 21 LYS HE2  1 1 
        5  5482 1 1 23 LYS HE3  H  14.788  -3.926  -5.091 1.00 . A A . 21 LYS HE3  1 1 
        5  5483 1 1 23 LYS HG2  H  12.269  -3.728  -5.745 1.00 . A A . 21 LYS HG2  1 1 
        5  5484 1 1 23 LYS HG3  H  12.561  -2.104  -5.115 1.00 . A A . 21 LYS HG3  1 1 
        5  5485 1 1 23 LYS HZ1  H  15.994  -1.958  -4.339 1.00 . A A . 21 LYS HZ1  1 1 
        5  5486 1 1 23 LYS HZ2  H  14.765  -1.602  -3.235 1.00 . A A . 21 LYS HZ2  1 1 
        5  5487 1 1 23 LYS HZ3  H  14.451  -1.555  -4.892 1.00 . A A . 21 LYS HZ3  1 1 
        5  5488 1 1 23 LYS N    N  10.318  -1.217  -5.997 1.00 . A A . 21 LYS N    1 1 
        5  5489 1 1 23 LYS NZ   N  14.975  -2.055  -4.148 1.00 . A A . 21 LYS NZ   1 1 
        5  5490 1 1 23 LYS O    O   8.411  -1.510  -3.733 1.00 . A A . 21 LYS O    1 1 
        5  5491 1 1 24 CYS C    C   5.872  -3.032  -3.401 1.00 . A A . 22 CYS C    1 1 
        5  5492 1 1 24 CYS CA   C   6.053  -2.438  -4.800 1.00 . A A . 22 CYS CA   1 1 
        5  5493 1 1 24 CYS CB   C   4.988  -2.988  -5.754 1.00 . A A . 22 CYS CB   1 1 
        5  5494 1 1 24 CYS H    H   7.490  -3.272  -6.119 1.00 . A A . 22 CYS H    1 1 
        5  5495 1 1 24 CYS HA   H   5.935  -1.367  -4.734 1.00 . A A . 22 CYS HA   1 1 
        5  5496 1 1 24 CYS HB2  H   4.010  -2.787  -5.343 1.00 . A A . 22 CYS HB2  1 1 
        5  5497 1 1 24 CYS HB3  H   5.078  -2.483  -6.705 1.00 . A A . 22 CYS HB3  1 1 
        5  5498 1 1 24 CYS N    N   7.386  -2.699  -5.328 1.00 . A A . 22 CYS N    1 1 
        5  5499 1 1 24 CYS O    O   6.376  -4.124  -3.108 1.00 . A A . 22 CYS O    1 1 
        5  5500 1 1 24 CYS SG   S   5.099  -4.784  -6.065 1.00 . A A . 22 CYS SG   1 1 
        5  5501 1 1 25 LEU C    C   6.138  -3.043  -0.428 1.00 . A A . 23 LEU C    1 1 
        5  5502 1 1 25 LEU CA   C   4.864  -2.705  -1.172 1.00 . A A . 23 LEU CA   1 1 
        5  5503 1 1 25 LEU CB   C   3.838  -3.828  -1.107 1.00 . A A . 23 LEU CB   1 1 
        5  5504 1 1 25 LEU CD1  C   1.442  -4.549  -1.304 1.00 . A A . 23 LEU CD1  1 1 
        5  5505 1 1 25 LEU CD2  C   1.993  -2.294  -0.385 1.00 . A A . 23 LEU CD2  1 1 
        5  5506 1 1 25 LEU CG   C   2.400  -3.379  -1.375 1.00 . A A . 23 LEU CG   1 1 
        5  5507 1 1 25 LEU H    H   4.758  -1.440  -2.852 1.00 . A A . 23 LEU H    1 1 
        5  5508 1 1 25 LEU HA   H   4.445  -1.837  -0.685 1.00 . A A . 23 LEU HA   1 1 
        5  5509 1 1 25 LEU HB2  H   4.108  -4.578  -1.838 1.00 . A A . 23 LEU HB2  1 1 
        5  5510 1 1 25 LEU HB3  H   3.878  -4.271  -0.125 1.00 . A A . 23 LEU HB3  1 1 
        5  5511 1 1 25 LEU HD11 H   1.783  -5.339  -1.956 1.00 . A A . 23 LEU HD11 1 1 
        5  5512 1 1 25 LEU HD12 H   0.461  -4.226  -1.613 1.00 . A A . 23 LEU HD12 1 1 
        5  5513 1 1 25 LEU HD13 H   1.391  -4.913  -0.290 1.00 . A A . 23 LEU HD13 1 1 
        5  5514 1 1 25 LEU HD21 H   2.535  -1.385  -0.598 1.00 . A A . 23 LEU HD21 1 1 
        5  5515 1 1 25 LEU HD22 H   2.223  -2.620   0.619 1.00 . A A . 23 LEU HD22 1 1 
        5  5516 1 1 25 LEU HD23 H   0.934  -2.112  -0.466 1.00 . A A . 23 LEU HD23 1 1 
        5  5517 1 1 25 LEU HG   H   2.341  -2.961  -2.370 1.00 . A A . 23 LEU HG   1 1 
        5  5518 1 1 25 LEU N    N   5.130  -2.304  -2.551 1.00 . A A . 23 LEU N    1 1 
        5  5519 1 1 25 LEU O    O   6.227  -4.058   0.277 1.00 . A A . 23 LEU O    1 1 
        5  5520 1 1 26 ASP C    C   8.311  -2.260   1.584 1.00 . A A . 24 ASP C    1 1 
        5  5521 1 1 26 ASP CA   C   8.417  -2.250   0.050 1.00 . A A . 24 ASP CA   1 1 
        5  5522 1 1 26 ASP CB   C   9.297  -1.083  -0.428 1.00 . A A . 24 ASP CB   1 1 
        5  5523 1 1 26 ASP CG   C  10.742  -1.192   0.009 1.00 . A A . 24 ASP CG   1 1 
        5  5524 1 1 26 ASP H    H   6.914  -1.361  -1.123 1.00 . A A . 24 ASP H    1 1 
        5  5525 1 1 26 ASP HA   H   8.863  -3.177  -0.276 1.00 . A A . 24 ASP HA   1 1 
        5  5526 1 1 26 ASP HB2  H   9.275  -1.048  -1.506 1.00 . A A . 24 ASP HB2  1 1 
        5  5527 1 1 26 ASP HB3  H   8.891  -0.160  -0.040 1.00 . A A . 24 ASP HB3  1 1 
        5  5528 1 1 26 ASP N    N   7.100  -2.145  -0.567 1.00 . A A . 24 ASP N    1 1 
        5  5529 1 1 26 ASP O    O   9.258  -2.624   2.280 1.00 . A A . 24 ASP O    1 1 
        5  5530 1 1 26 ASP OD1  O  11.535  -1.847  -0.695 1.00 . A A . 24 ASP OD1  1 1 
        5  5531 1 1 26 ASP OD2  O  11.105  -0.597   1.039 1.00 . A A . 24 ASP OD2  1 1 
        5  5532 1 1 27 GLU C    C   7.203  -3.160   4.192 1.00 . A A . 25 GLU C    1 1 
        5  5533 1 1 27 GLU CA   C   6.883  -1.822   3.529 1.00 . A A . 25 GLU CA   1 1 
        5  5534 1 1 27 GLU CB   C   5.412  -1.491   3.774 1.00 . A A . 25 GLU CB   1 1 
        5  5535 1 1 27 GLU CD   C   5.779   0.889   4.475 1.00 . A A . 25 GLU CD   1 1 
        5  5536 1 1 27 GLU CG   C   5.053  -0.047   3.528 1.00 . A A . 25 GLU CG   1 1 
        5  5537 1 1 27 GLU H    H   6.455  -1.531   1.476 1.00 . A A . 25 GLU H    1 1 
        5  5538 1 1 27 GLU HA   H   7.489  -1.049   3.975 1.00 . A A . 25 GLU HA   1 1 
        5  5539 1 1 27 GLU HB2  H   4.812  -2.103   3.117 1.00 . A A . 25 GLU HB2  1 1 
        5  5540 1 1 27 GLU HB3  H   5.165  -1.736   4.797 1.00 . A A . 25 GLU HB3  1 1 
        5  5541 1 1 27 GLU HG2  H   5.309   0.211   2.511 1.00 . A A . 25 GLU HG2  1 1 
        5  5542 1 1 27 GLU HG3  H   3.989   0.063   3.671 1.00 . A A . 25 GLU HG3  1 1 
        5  5543 1 1 27 GLU N    N   7.148  -1.846   2.092 1.00 . A A . 25 GLU N    1 1 
        5  5544 1 1 27 GLU O    O   8.073  -3.239   5.058 1.00 . A A . 25 GLU O    1 1 
        5  5545 1 1 27 GLU OE1  O   6.844   1.424   4.091 1.00 . A A . 25 GLU OE1  1 1 
        5  5546 1 1 27 GLU OE2  O   5.305   1.071   5.616 1.00 . A A . 25 GLU OE2  1 1 
        5  5547 1 1 28 ASN C    C   6.821  -6.636   3.316 1.00 . A A . 26 ASN C    1 1 
        5  5548 1 1 28 ASN CA   C   6.729  -5.540   4.371 1.00 . A A . 26 ASN CA   1 1 
        5  5549 1 1 28 ASN CB   C   5.615  -5.880   5.372 1.00 . A A . 26 ASN CB   1 1 
        5  5550 1 1 28 ASN CG   C   5.531  -4.892   6.518 1.00 . A A . 26 ASN CG   1 1 
        5  5551 1 1 28 ASN H    H   5.821  -4.076   3.091 1.00 . A A . 26 ASN H    1 1 
        5  5552 1 1 28 ASN HA   H   7.665  -5.502   4.905 1.00 . A A . 26 ASN HA   1 1 
        5  5553 1 1 28 ASN HB2  H   4.667  -5.885   4.858 1.00 . A A . 26 ASN HB2  1 1 
        5  5554 1 1 28 ASN HB3  H   5.798  -6.863   5.781 1.00 . A A . 26 ASN HB3  1 1 
        5  5555 1 1 28 ASN HD21 H   4.245  -3.771   5.502 1.00 . A A . 26 ASN HD21 1 1 
        5  5556 1 1 28 ASN HD22 H   4.678  -3.186   7.062 1.00 . A A . 26 ASN HD22 1 1 
        5  5557 1 1 28 ASN N    N   6.506  -4.211   3.778 1.00 . A A . 26 ASN N    1 1 
        5  5558 1 1 28 ASN ND2  N   4.735  -3.851   6.343 1.00 . A A . 26 ASN ND2  1 1 
        5  5559 1 1 28 ASN O    O   7.339  -7.718   3.585 1.00 . A A . 26 ASN O    1 1 
        5  5560 1 1 28 ASN OD1  O   6.169  -5.067   7.550 1.00 . A A . 26 ASN OD1  1 1 
        5  5561 1 1 29 LEU C    C   5.555  -8.610   1.356 1.00 . A A . 27 LEU C    1 1 
        5  5562 1 1 29 LEU CA   C   6.301  -7.322   0.997 1.00 . A A . 27 LEU CA   1 1 
        5  5563 1 1 29 LEU CB   C   7.733  -7.651   0.520 1.00 . A A . 27 LEU CB   1 1 
        5  5564 1 1 29 LEU CD1  C   9.125  -5.611   1.029 1.00 . A A . 27 LEU CD1  1 1 
        5  5565 1 1 29 LEU CD2  C   9.649  -7.011  -0.973 1.00 . A A . 27 LEU CD2  1 1 
        5  5566 1 1 29 LEU CG   C   8.547  -6.489  -0.069 1.00 . A A . 27 LEU CG   1 1 
        5  5567 1 1 29 LEU H    H   5.938  -5.461   1.951 1.00 . A A . 27 LEU H    1 1 
        5  5568 1 1 29 LEU HA   H   5.766  -6.858   0.182 1.00 . A A . 27 LEU HA   1 1 
        5  5569 1 1 29 LEU HB2  H   8.281  -8.048   1.362 1.00 . A A . 27 LEU HB2  1 1 
        5  5570 1 1 29 LEU HB3  H   7.664  -8.425  -0.231 1.00 . A A . 27 LEU HB3  1 1 
        5  5571 1 1 29 LEU HD11 H   9.745  -4.844   0.589 1.00 . A A . 27 LEU HD11 1 1 
        5  5572 1 1 29 LEU HD12 H   9.719  -6.213   1.701 1.00 . A A . 27 LEU HD12 1 1 
        5  5573 1 1 29 LEU HD13 H   8.318  -5.145   1.581 1.00 . A A . 27 LEU HD13 1 1 
        5  5574 1 1 29 LEU HD21 H   9.212  -7.574  -1.783 1.00 . A A . 27 LEU HD21 1 1 
        5  5575 1 1 29 LEU HD22 H  10.307  -7.650  -0.403 1.00 . A A . 27 LEU HD22 1 1 
        5  5576 1 1 29 LEU HD23 H  10.211  -6.180  -1.373 1.00 . A A . 27 LEU HD23 1 1 
        5  5577 1 1 29 LEU HG   H   7.890  -5.871  -0.666 1.00 . A A . 27 LEU HG   1 1 
        5  5578 1 1 29 LEU N    N   6.305  -6.353   2.113 1.00 . A A . 27 LEU N    1 1 
        5  5579 1 1 29 LEU O    O   5.728  -9.636   0.703 1.00 . A A . 27 LEU O    1 1 
        5  5580 1 1 30 GLU C    C   3.086 -10.243   1.693 1.00 . A A . 28 GLU C    1 1 
        5  5581 1 1 30 GLU CA   C   3.929  -9.679   2.835 1.00 . A A . 28 GLU CA   1 1 
        5  5582 1 1 30 GLU CB   C   3.037  -9.271   4.016 1.00 . A A . 28 GLU CB   1 1 
        5  5583 1 1 30 GLU CD   C   2.940 -11.635   4.889 1.00 . A A . 28 GLU CD   1 1 
        5  5584 1 1 30 GLU CG   C   2.157 -10.386   4.559 1.00 . A A . 28 GLU CG   1 1 
        5  5585 1 1 30 GLU H    H   4.652  -7.700   2.880 1.00 . A A . 28 GLU H    1 1 
        5  5586 1 1 30 GLU HA   H   4.621 -10.438   3.163 1.00 . A A . 28 GLU HA   1 1 
        5  5587 1 1 30 GLU HB2  H   3.665  -8.919   4.821 1.00 . A A . 28 GLU HB2  1 1 
        5  5588 1 1 30 GLU HB3  H   2.396  -8.460   3.698 1.00 . A A . 28 GLU HB3  1 1 
        5  5589 1 1 30 GLU HG2  H   1.670 -10.039   5.458 1.00 . A A . 28 GLU HG2  1 1 
        5  5590 1 1 30 GLU HG3  H   1.410 -10.630   3.818 1.00 . A A . 28 GLU HG3  1 1 
        5  5591 1 1 30 GLU N    N   4.717  -8.537   2.389 1.00 . A A . 28 GLU N    1 1 
        5  5592 1 1 30 GLU O    O   3.034 -11.452   1.487 1.00 . A A . 28 GLU O    1 1 
        5  5593 1 1 30 GLU OE1  O   3.963 -11.532   5.599 1.00 . A A . 28 GLU OE1  1 1 
        5  5594 1 1 30 GLU OE2  O   2.536 -12.728   4.439 1.00 . A A . 28 GLU OE2  1 1 
        5  5595 1 1 31 ASP C    C   1.950  -8.896  -1.374 1.00 . A A . 29 ASP C    1 1 
        5  5596 1 1 31 ASP CA   C   1.675  -9.783  -0.197 1.00 . A A . 29 ASP CA   1 1 
        5  5597 1 1 31 ASP CB   C   0.192  -9.795   0.104 1.00 . A A . 29 ASP CB   1 1 
        5  5598 1 1 31 ASP CG   C  -0.606 -10.460  -1.002 1.00 . A A . 29 ASP CG   1 1 
        5  5599 1 1 31 ASP H    H   2.513  -8.418   1.161 1.00 . A A . 29 ASP H    1 1 
        5  5600 1 1 31 ASP HA   H   1.984 -10.785  -0.445 1.00 . A A . 29 ASP HA   1 1 
        5  5601 1 1 31 ASP HB2  H   0.028 -10.336   1.022 1.00 . A A . 29 ASP HB2  1 1 
        5  5602 1 1 31 ASP HB3  H  -0.158  -8.780   0.218 1.00 . A A . 29 ASP HB3  1 1 
        5  5603 1 1 31 ASP N    N   2.455  -9.365   0.944 1.00 . A A . 29 ASP N    1 1 
        5  5604 1 1 31 ASP O    O   1.261  -7.901  -1.601 1.00 . A A . 29 ASP O    1 1 
        5  5605 1 1 31 ASP OD1  O  -0.812 -11.691  -0.927 1.00 . A A . 29 ASP OD1  1 1 
        5  5606 1 1 31 ASP OD2  O  -1.029  -9.765  -1.944 1.00 . A A . 29 ASP OD2  1 1 
        5  5607 1 1 32 ALA C    C   2.364  -8.757  -4.405 1.00 . A A . 30 ALA C    1 1 
        5  5608 1 1 32 ALA CA   C   3.356  -8.481  -3.268 1.00 . A A . 30 ALA CA   1 1 
        5  5609 1 1 32 ALA CB   C   4.776  -8.810  -3.692 1.00 . A A . 30 ALA CB   1 1 
        5  5610 1 1 32 ALA H    H   3.547  -9.976  -1.798 1.00 . A A . 30 ALA H    1 1 
        5  5611 1 1 32 ALA HA   H   3.309  -7.435  -3.003 1.00 . A A . 30 ALA HA   1 1 
        5  5612 1 1 32 ALA HB1  H   4.843  -9.861  -3.932 1.00 . A A . 30 ALA HB1  1 1 
        5  5613 1 1 32 ALA HB2  H   5.455  -8.581  -2.885 1.00 . A A . 30 ALA HB2  1 1 
        5  5614 1 1 32 ALA HB3  H   5.037  -8.225  -4.561 1.00 . A A . 30 ALA HB3  1 1 
        5  5615 1 1 32 ALA N    N   2.997  -9.215  -2.083 1.00 . A A . 30 ALA N    1 1 
        5  5616 1 1 32 ALA O    O   2.349  -8.060  -5.409 1.00 . A A . 30 ALA O    1 1 
        5  5617 1 1 33 SER C    C  -0.460  -9.041  -5.476 1.00 . A A . 31 SER C    1 1 
        5  5618 1 1 33 SER CA   C   0.559 -10.162  -5.233 1.00 . A A . 31 SER CA   1 1 
        5  5619 1 1 33 SER CB   C  -0.154 -11.454  -4.808 1.00 . A A . 31 SER CB   1 1 
        5  5620 1 1 33 SER H    H   1.577 -10.281  -3.387 1.00 . A A . 31 SER H    1 1 
        5  5621 1 1 33 SER HA   H   1.094 -10.347  -6.150 1.00 . A A . 31 SER HA   1 1 
        5  5622 1 1 33 SER HB2  H   0.581 -12.196  -4.536 1.00 . A A . 31 SER HB2  1 1 
        5  5623 1 1 33 SER HB3  H  -0.787 -11.248  -3.956 1.00 . A A . 31 SER HB3  1 1 
        5  5624 1 1 33 SER HG   H  -1.413 -11.248  -6.302 1.00 . A A . 31 SER HG   1 1 
        5  5625 1 1 33 SER N    N   1.533  -9.775  -4.225 1.00 . A A . 31 SER N    1 1 
        5  5626 1 1 33 SER O    O  -0.841  -8.772  -6.616 1.00 . A A . 31 SER O    1 1 
        5  5627 1 1 33 SER OG   O  -0.957 -11.974  -5.860 1.00 . A A . 31 SER OG   1 1 
        5  5628 1 1 34 GLN C    C  -1.162  -5.945  -4.561 1.00 . A A . 32 GLN C    1 1 
        5  5629 1 1 34 GLN CA   C  -1.861  -7.309  -4.506 1.00 . A A . 32 GLN CA   1 1 
        5  5630 1 1 34 GLN CB   C  -2.834  -7.367  -3.322 1.00 . A A . 32 GLN CB   1 1 
        5  5631 1 1 34 GLN CD   C  -4.938  -7.306  -4.727 1.00 . A A . 32 GLN CD   1 1 
        5  5632 1 1 34 GLN CG   C  -4.169  -6.677  -3.577 1.00 . A A . 32 GLN CG   1 1 
        5  5633 1 1 34 GLN H    H  -0.546  -8.650  -3.517 1.00 . A A . 32 GLN H    1 1 
        5  5634 1 1 34 GLN HA   H  -2.416  -7.450  -5.422 1.00 . A A . 32 GLN HA   1 1 
        5  5635 1 1 34 GLN HB2  H  -3.031  -8.402  -3.089 1.00 . A A . 32 GLN HB2  1 1 
        5  5636 1 1 34 GLN HB3  H  -2.368  -6.899  -2.468 1.00 . A A . 32 GLN HB3  1 1 
        5  5637 1 1 34 GLN HE21 H  -5.821  -5.577  -5.135 1.00 . A A . 32 GLN HE21 1 1 
        5  5638 1 1 34 GLN HE22 H  -6.262  -6.908  -6.143 1.00 . A A . 32 GLN HE22 1 1 
        5  5639 1 1 34 GLN HG2  H  -4.771  -6.742  -2.683 1.00 . A A . 32 GLN HG2  1 1 
        5  5640 1 1 34 GLN HG3  H  -3.983  -5.639  -3.812 1.00 . A A . 32 GLN HG3  1 1 
        5  5641 1 1 34 GLN N    N  -0.884  -8.388  -4.409 1.00 . A A . 32 GLN N    1 1 
        5  5642 1 1 34 GLN NE2  N  -5.749  -6.519  -5.401 1.00 . A A . 32 GLN NE2  1 1 
        5  5643 1 1 34 GLN O    O  -1.818  -4.886  -4.558 1.00 . A A . 32 GLN O    1 1 
        5  5644 1 1 34 GLN OE1  O  -4.806  -8.500  -4.997 1.00 . A A . 32 GLN OE1  1 1 
        5  5645 1 1 35 CYS C    C   0.594  -3.801  -5.723 1.00 . A A . 33 CYS C    1 1 
        5  5646 1 1 35 CYS CA   C   0.961  -4.741  -4.589 1.00 . A A . 33 CYS CA   1 1 
        5  5647 1 1 35 CYS CB   C   2.466  -5.028  -4.607 1.00 . A A . 33 CYS CB   1 1 
        5  5648 1 1 35 CYS H    H   0.631  -6.835  -4.675 1.00 . A A . 33 CYS H    1 1 
        5  5649 1 1 35 CYS HA   H   0.726  -4.238  -3.662 1.00 . A A . 33 CYS HA   1 1 
        5  5650 1 1 35 CYS HB2  H   2.992  -4.179  -4.198 1.00 . A A . 33 CYS HB2  1 1 
        5  5651 1 1 35 CYS HB3  H   2.660  -5.890  -3.986 1.00 . A A . 33 CYS HB3  1 1 
        5  5652 1 1 35 CYS N    N   0.172  -5.970  -4.612 1.00 . A A . 33 CYS N    1 1 
        5  5653 1 1 35 CYS O    O   0.764  -2.608  -5.598 1.00 . A A . 33 CYS O    1 1 
        5  5654 1 1 35 CYS SG   S   3.168  -5.362  -6.253 1.00 . A A . 33 CYS SG   1 1 
        5  5655 1 1 36 LYS C    C  -1.332  -2.459  -7.477 1.00 . A A . 34 LYS C    1 1 
        5  5656 1 1 36 LYS CA   C  -0.338  -3.517  -7.954 1.00 . A A . 34 LYS CA   1 1 
        5  5657 1 1 36 LYS CB   C  -0.986  -4.379  -9.040 1.00 . A A . 34 LYS CB   1 1 
        5  5658 1 1 36 LYS CD   C  -2.229  -4.450 -11.218 1.00 . A A . 34 LYS CD   1 1 
        5  5659 1 1 36 LYS CE   C  -2.653  -3.661 -12.446 1.00 . A A . 34 LYS CE   1 1 
        5  5660 1 1 36 LYS CG   C  -1.432  -3.589 -10.256 1.00 . A A . 34 LYS CG   1 1 
        5  5661 1 1 36 LYS H    H   0.015  -5.321  -6.898 1.00 . A A . 34 LYS H    1 1 
        5  5662 1 1 36 LYS HA   H   0.533  -3.027  -8.361 1.00 . A A . 34 LYS HA   1 1 
        5  5663 1 1 36 LYS HB2  H  -0.277  -5.125  -9.364 1.00 . A A . 34 LYS HB2  1 1 
        5  5664 1 1 36 LYS HB3  H  -1.850  -4.873  -8.622 1.00 . A A . 34 LYS HB3  1 1 
        5  5665 1 1 36 LYS HD2  H  -1.618  -5.284 -11.532 1.00 . A A . 34 LYS HD2  1 1 
        5  5666 1 1 36 LYS HD3  H  -3.110  -4.817 -10.712 1.00 . A A . 34 LYS HD3  1 1 
        5  5667 1 1 36 LYS HE2  H  -1.770  -3.326 -12.966 1.00 . A A . 34 LYS HE2  1 1 
        5  5668 1 1 36 LYS HE3  H  -3.224  -4.310 -13.093 1.00 . A A . 34 LYS HE3  1 1 
        5  5669 1 1 36 LYS HG2  H  -2.048  -2.764  -9.933 1.00 . A A . 34 LYS HG2  1 1 
        5  5670 1 1 36 LYS HG3  H  -0.558  -3.210 -10.765 1.00 . A A . 34 LYS HG3  1 1 
        5  5671 1 1 36 LYS HZ1  H  -2.932  -1.802 -11.527 1.00 . A A . 34 LYS HZ1  1 1 
        5  5672 1 1 36 LYS HZ2  H  -4.314  -2.770 -11.542 1.00 . A A . 34 LYS HZ2  1 1 
        5  5673 1 1 36 LYS HZ3  H  -3.811  -2.002 -12.958 1.00 . A A . 34 LYS HZ3  1 1 
        5  5674 1 1 36 LYS N    N   0.089  -4.344  -6.831 1.00 . A A . 34 LYS N    1 1 
        5  5675 1 1 36 LYS NZ   N  -3.483  -2.479 -12.095 1.00 . A A . 34 LYS NZ   1 1 
        5  5676 1 1 36 LYS O    O  -1.194  -1.277  -7.778 1.00 . A A . 34 LYS O    1 1 
        5  5677 1 1 37 LYS C    C  -2.786  -1.089  -5.114 1.00 . A A . 35 LYS C    1 1 
        5  5678 1 1 37 LYS CA   C  -3.340  -2.025  -6.181 1.00 . A A . 35 LYS CA   1 1 
        5  5679 1 1 37 LYS CB   C  -4.497  -2.853  -5.600 1.00 . A A . 35 LYS CB   1 1 
        5  5680 1 1 37 LYS CD   C  -6.209  -1.000  -5.632 1.00 . A A . 35 LYS CD   1 1 
        5  5681 1 1 37 LYS CE   C  -7.104  -0.111  -4.783 1.00 . A A . 35 LYS CE   1 1 
        5  5682 1 1 37 LYS CG   C  -5.502  -2.044  -4.784 1.00 . A A . 35 LYS CG   1 1 
        5  5683 1 1 37 LYS H    H  -2.329  -3.851  -6.461 1.00 . A A . 35 LYS H    1 1 
        5  5684 1 1 37 LYS HA   H  -3.718  -1.433  -7.001 1.00 . A A . 35 LYS HA   1 1 
        5  5685 1 1 37 LYS HB2  H  -5.029  -3.325  -6.414 1.00 . A A . 35 LYS HB2  1 1 
        5  5686 1 1 37 LYS HB3  H  -4.085  -3.622  -4.963 1.00 . A A . 35 LYS HB3  1 1 
        5  5687 1 1 37 LYS HD2  H  -5.469  -0.384  -6.121 1.00 . A A . 35 LYS HD2  1 1 
        5  5688 1 1 37 LYS HD3  H  -6.814  -1.499  -6.376 1.00 . A A . 35 LYS HD3  1 1 
        5  5689 1 1 37 LYS HE2  H  -7.628   0.576  -5.430 1.00 . A A . 35 LYS HE2  1 1 
        5  5690 1 1 37 LYS HE3  H  -7.818  -0.732  -4.264 1.00 . A A . 35 LYS HE3  1 1 
        5  5691 1 1 37 LYS HG2  H  -6.239  -2.714  -4.369 1.00 . A A . 35 LYS HG2  1 1 
        5  5692 1 1 37 LYS HG3  H  -4.977  -1.548  -3.981 1.00 . A A . 35 LYS HG3  1 1 
        5  5693 1 1 37 LYS HZ1  H  -6.955   1.286  -3.232 1.00 . A A . 35 LYS HZ1  1 1 
        5  5694 1 1 37 LYS HZ2  H  -5.616   1.269  -4.261 1.00 . A A . 35 LYS HZ2  1 1 
        5  5695 1 1 37 LYS HZ3  H  -5.816   0.038  -3.127 1.00 . A A . 35 LYS HZ3  1 1 
        5  5696 1 1 37 LYS N    N  -2.308  -2.902  -6.701 1.00 . A A . 35 LYS N    1 1 
        5  5697 1 1 37 LYS NZ   N  -6.325   0.672  -3.783 1.00 . A A . 35 LYS NZ   1 1 
        5  5698 1 1 37 LYS O    O  -2.927   0.131  -5.212 1.00 . A A . 35 LYS O    1 1 
        5  5699 1 1 38 LEU C    C  -0.574   0.134  -3.422 1.00 . A A . 36 LEU C    1 1 
        5  5700 1 1 38 LEU CA   C  -1.645  -0.872  -2.984 1.00 . A A . 36 LEU CA   1 1 
        5  5701 1 1 38 LEU CB   C  -1.124  -1.772  -1.855 1.00 . A A . 36 LEU CB   1 1 
        5  5702 1 1 38 LEU CD1  C  -2.877  -3.601  -1.861 1.00 . A A . 36 LEU CD1  1 1 
        5  5703 1 1 38 LEU CD2  C  -1.587  -3.128   0.214 1.00 . A A . 36 LEU CD2  1 1 
        5  5704 1 1 38 LEU CG   C  -2.191  -2.534  -1.039 1.00 . A A . 36 LEU CG   1 1 
        5  5705 1 1 38 LEU H    H  -2.027  -2.636  -4.099 1.00 . A A . 36 LEU H    1 1 
        5  5706 1 1 38 LEU HA   H  -2.482  -0.308  -2.603 1.00 . A A . 36 LEU HA   1 1 
        5  5707 1 1 38 LEU HB2  H  -0.448  -2.494  -2.286 1.00 . A A . 36 LEU HB2  1 1 
        5  5708 1 1 38 LEU HB3  H  -0.567  -1.147  -1.173 1.00 . A A . 36 LEU HB3  1 1 
        5  5709 1 1 38 LEU HD11 H  -3.612  -4.106  -1.251 1.00 . A A . 36 LEU HD11 1 1 
        5  5710 1 1 38 LEU HD12 H  -2.146  -4.313  -2.213 1.00 . A A . 36 LEU HD12 1 1 
        5  5711 1 1 38 LEU HD13 H  -3.368  -3.135  -2.702 1.00 . A A . 36 LEU HD13 1 1 
        5  5712 1 1 38 LEU HD21 H  -1.153  -2.337   0.807 1.00 . A A . 36 LEU HD21 1 1 
        5  5713 1 1 38 LEU HD22 H  -0.823  -3.841  -0.055 1.00 . A A . 36 LEU HD22 1 1 
        5  5714 1 1 38 LEU HD23 H  -2.359  -3.622   0.783 1.00 . A A . 36 LEU HD23 1 1 
        5  5715 1 1 38 LEU HG   H  -2.956  -1.844  -0.731 1.00 . A A . 36 LEU HG   1 1 
        5  5716 1 1 38 LEU N    N  -2.152  -1.662  -4.101 1.00 . A A . 36 LEU N    1 1 
        5  5717 1 1 38 LEU O    O  -0.570   1.275  -2.968 1.00 . A A . 36 LEU O    1 1 
        5  5718 1 1 39 ARG C    C   0.749   1.729  -5.612 1.00 . A A . 37 ARG C    1 1 
        5  5719 1 1 39 ARG CA   C   1.369   0.603  -4.814 1.00 . A A . 37 ARG CA   1 1 
        5  5720 1 1 39 ARG CB   C   2.347  -0.169  -5.693 1.00 . A A . 37 ARG CB   1 1 
        5  5721 1 1 39 ARG CD   C   4.063   1.654  -6.086 1.00 . A A . 37 ARG CD   1 1 
        5  5722 1 1 39 ARG CG   C   3.795   0.256  -5.546 1.00 . A A . 37 ARG CG   1 1 
        5  5723 1 1 39 ARG CZ   C   4.536   1.407  -8.515 1.00 . A A . 37 ARG CZ   1 1 
        5  5724 1 1 39 ARG H    H   0.259  -1.200  -4.660 1.00 . A A . 37 ARG H    1 1 
        5  5725 1 1 39 ARG HA   H   1.895   1.016  -3.966 1.00 . A A . 37 ARG HA   1 1 
        5  5726 1 1 39 ARG HB2  H   2.278  -1.219  -5.444 1.00 . A A . 37 ARG HB2  1 1 
        5  5727 1 1 39 ARG HB3  H   2.060  -0.038  -6.727 1.00 . A A . 37 ARG HB3  1 1 
        5  5728 1 1 39 ARG HD2  H   3.464   2.360  -5.531 1.00 . A A . 37 ARG HD2  1 1 
        5  5729 1 1 39 ARG HD3  H   5.109   1.885  -5.948 1.00 . A A . 37 ARG HD3  1 1 
        5  5730 1 1 39 ARG HE   H   2.851   2.161  -7.733 1.00 . A A . 37 ARG HE   1 1 
        5  5731 1 1 39 ARG HG2  H   4.043   0.236  -4.498 1.00 . A A . 37 ARG HG2  1 1 
        5  5732 1 1 39 ARG HG3  H   4.409  -0.452  -6.078 1.00 . A A . 37 ARG HG3  1 1 
        5  5733 1 1 39 ARG HH11 H   6.056   0.715  -7.338 1.00 . A A . 37 ARG HH11 1 1 
        5  5734 1 1 39 ARG HH12 H   6.320   0.596  -9.046 1.00 . A A . 37 ARG HH12 1 1 
        5  5735 1 1 39 ARG HH21 H   3.242   2.008  -9.938 1.00 . A A . 37 ARG HH21 1 1 
        5  5736 1 1 39 ARG HH22 H   4.724   1.322 -10.527 1.00 . A A . 37 ARG HH22 1 1 
        5  5737 1 1 39 ARG N    N   0.312  -0.280  -4.319 1.00 . A A . 37 ARG N    1 1 
        5  5738 1 1 39 ARG NE   N   3.734   1.768  -7.508 1.00 . A A . 37 ARG NE   1 1 
        5  5739 1 1 39 ARG NH1  N   5.727   0.864  -8.279 1.00 . A A . 37 ARG NH1  1 1 
        5  5740 1 1 39 ARG NH2  N   4.140   1.593  -9.759 1.00 . A A . 37 ARG NH2  1 1 
        5  5741 1 1 39 ARG O    O   1.170   2.879  -5.517 1.00 . A A . 37 ARG O    1 1 
        5  5742 1 1 40 SER C    C  -1.597   3.422  -6.256 1.00 . A A . 38 SER C    1 1 
        5  5743 1 1 40 SER CA   C  -1.000   2.361  -7.181 1.00 . A A . 38 SER CA   1 1 
        5  5744 1 1 40 SER CB   C  -2.113   1.668  -7.974 1.00 . A A . 38 SER CB   1 1 
        5  5745 1 1 40 SER H    H  -0.481   0.430  -6.475 1.00 . A A . 38 SER H    1 1 
        5  5746 1 1 40 SER HA   H  -0.317   2.834  -7.869 1.00 . A A . 38 SER HA   1 1 
        5  5747 1 1 40 SER HB2  H  -1.679   0.914  -8.614 1.00 . A A . 38 SER HB2  1 1 
        5  5748 1 1 40 SER HB3  H  -2.802   1.200  -7.286 1.00 . A A . 38 SER HB3  1 1 
        5  5749 1 1 40 SER HG   H  -2.769   3.474  -8.389 1.00 . A A . 38 SER HG   1 1 
        5  5750 1 1 40 SER N    N  -0.252   1.383  -6.402 1.00 . A A . 38 SER N    1 1 
        5  5751 1 1 40 SER O    O  -1.752   4.586  -6.639 1.00 . A A . 38 SER O    1 1 
        5  5752 1 1 40 SER OG   O  -2.830   2.594  -8.781 1.00 . A A . 38 SER OG   1 1 
        5  5753 1 1 41 SER C    C  -1.379   4.806  -3.472 1.00 . A A . 39 SER C    1 1 
        5  5754 1 1 41 SER CA   C  -2.472   3.902  -4.048 1.00 . A A . 39 SER CA   1 1 
        5  5755 1 1 41 SER CB   C  -3.124   3.093  -2.937 1.00 . A A . 39 SER CB   1 1 
        5  5756 1 1 41 SER H    H  -1.814   2.060  -4.815 1.00 . A A . 39 SER H    1 1 
        5  5757 1 1 41 SER HA   H  -3.223   4.515  -4.521 1.00 . A A . 39 SER HA   1 1 
        5  5758 1 1 41 SER HB2  H  -2.367   2.527  -2.405 1.00 . A A . 39 SER HB2  1 1 
        5  5759 1 1 41 SER HB3  H  -3.625   3.762  -2.256 1.00 . A A . 39 SER HB3  1 1 
        5  5760 1 1 41 SER HG   H  -3.968   1.337  -2.987 1.00 . A A . 39 SER HG   1 1 
        5  5761 1 1 41 SER N    N  -1.928   3.008  -5.044 1.00 . A A . 39 SER N    1 1 
        5  5762 1 1 41 SER O    O  -1.612   5.977  -3.209 1.00 . A A . 39 SER O    1 1 
        5  5763 1 1 41 SER OG   O  -4.070   2.179  -3.462 1.00 . A A . 39 SER OG   1 1 
        5  5764 1 1 42 PHE C    C   1.453   6.028  -3.759 1.00 . A A . 40 PHE C    1 1 
        5  5765 1 1 42 PHE CA   C   0.946   4.992  -2.757 1.00 . A A . 40 PHE CA   1 1 
        5  5766 1 1 42 PHE CB   C   2.082   4.031  -2.419 1.00 . A A . 40 PHE CB   1 1 
        5  5767 1 1 42 PHE CD1  C   1.526   2.104  -0.911 1.00 . A A . 40 PHE CD1  1 1 
        5  5768 1 1 42 PHE CD2  C   2.413   4.087   0.065 1.00 . A A . 40 PHE CD2  1 1 
        5  5769 1 1 42 PHE CE1  C   1.467   1.515   0.335 1.00 . A A . 40 PHE CE1  1 1 
        5  5770 1 1 42 PHE CE2  C   2.354   3.503   1.314 1.00 . A A . 40 PHE CE2  1 1 
        5  5771 1 1 42 PHE CG   C   1.998   3.395  -1.061 1.00 . A A . 40 PHE CG   1 1 
        5  5772 1 1 42 PHE CZ   C   1.882   2.216   1.450 1.00 . A A . 40 PHE CZ   1 1 
        5  5773 1 1 42 PHE H    H  -0.060   3.302  -3.508 1.00 . A A . 40 PHE H    1 1 
        5  5774 1 1 42 PHE HA   H   0.632   5.492  -1.854 1.00 . A A . 40 PHE HA   1 1 
        5  5775 1 1 42 PHE HB2  H   2.088   3.236  -3.149 1.00 . A A . 40 PHE HB2  1 1 
        5  5776 1 1 42 PHE HB3  H   3.010   4.567  -2.486 1.00 . A A . 40 PHE HB3  1 1 
        5  5777 1 1 42 PHE HD1  H   1.200   1.555  -1.782 1.00 . A A . 40 PHE HD1  1 1 
        5  5778 1 1 42 PHE HD2  H   2.781   5.096  -0.038 1.00 . A A . 40 PHE HD2  1 1 
        5  5779 1 1 42 PHE HE1  H   1.096   0.506   0.437 1.00 . A A . 40 PHE HE1  1 1 
        5  5780 1 1 42 PHE HE2  H   2.680   4.054   2.184 1.00 . A A . 40 PHE HE2  1 1 
        5  5781 1 1 42 PHE HZ   H   1.842   1.758   2.425 1.00 . A A . 40 PHE HZ   1 1 
        5  5782 1 1 42 PHE N    N  -0.190   4.249  -3.288 1.00 . A A . 40 PHE N    1 1 
        5  5783 1 1 42 PHE O    O   1.729   7.171  -3.409 1.00 . A A . 40 PHE O    1 1 
        5  5784 1 1 43 GLU C    C   1.120   7.503  -6.542 1.00 . A A . 41 GLU C    1 1 
        5  5785 1 1 43 GLU CA   C   2.105   6.451  -6.073 1.00 . A A . 41 GLU CA   1 1 
        5  5786 1 1 43 GLU CB   C   2.508   5.594  -7.258 1.00 . A A . 41 GLU CB   1 1 
        5  5787 1 1 43 GLU CD   C   1.732   4.069  -9.125 1.00 . A A . 41 GLU CD   1 1 
        5  5788 1 1 43 GLU CG   C   1.327   4.950  -7.970 1.00 . A A . 41 GLU CG   1 1 
        5  5789 1 1 43 GLU H    H   1.221   4.715  -5.231 1.00 . A A . 41 GLU H    1 1 
        5  5790 1 1 43 GLU HA   H   2.985   6.943  -5.689 1.00 . A A . 41 GLU HA   1 1 
        5  5791 1 1 43 GLU HB2  H   3.030   6.225  -7.961 1.00 . A A . 41 GLU HB2  1 1 
        5  5792 1 1 43 GLU HB3  H   3.169   4.816  -6.910 1.00 . A A . 41 GLU HB3  1 1 
        5  5793 1 1 43 GLU HG2  H   0.785   4.350  -7.256 1.00 . A A . 41 GLU HG2  1 1 
        5  5794 1 1 43 GLU HG3  H   0.679   5.733  -8.339 1.00 . A A . 41 GLU HG3  1 1 
        5  5795 1 1 43 GLU N    N   1.547   5.617  -5.008 1.00 . A A . 41 GLU N    1 1 
        5  5796 1 1 43 GLU O    O   1.434   8.307  -7.421 1.00 . A A . 41 GLU O    1 1 
        5  5797 1 1 43 GLU OE1  O   1.726   2.836  -8.966 1.00 . A A . 41 GLU OE1  1 1 
        5  5798 1 1 43 GLU OE2  O   2.045   4.604 -10.205 1.00 . A A . 41 GLU OE2  1 1 
        5  5799 1 1 44 SER C    C  -0.700   9.823  -6.206 1.00 . A A . 42 SER C    1 1 
        5  5800 1 1 44 SER CA   C  -1.121   8.373  -6.393 1.00 . A A . 42 SER CA   1 1 
        5  5801 1 1 44 SER CB   C  -2.396   8.077  -5.605 1.00 . A A . 42 SER CB   1 1 
        5  5802 1 1 44 SER H    H  -0.234   6.844  -5.251 1.00 . A A . 42 SER H    1 1 
        5  5803 1 1 44 SER HA   H  -1.314   8.198  -7.441 1.00 . A A . 42 SER HA   1 1 
        5  5804 1 1 44 SER HB2  H  -3.199   8.706  -5.960 1.00 . A A . 42 SER HB2  1 1 
        5  5805 1 1 44 SER HB3  H  -2.657   7.038  -5.745 1.00 . A A . 42 SER HB3  1 1 
        5  5806 1 1 44 SER HG   H  -2.119   7.463  -3.758 1.00 . A A . 42 SER HG   1 1 
        5  5807 1 1 44 SER N    N  -0.070   7.474  -5.983 1.00 . A A . 42 SER N    1 1 
        5  5808 1 1 44 SER O    O  -0.897  10.661  -7.089 1.00 . A A . 42 SER O    1 1 
        5  5809 1 1 44 SER OG   O  -2.205   8.310  -4.218 1.00 . A A . 42 SER OG   1 1 
        5  5810 1 1 45 SER C    C   1.480  11.513  -3.802 1.00 . A A . 43 SER C    1 1 
        5  5811 1 1 45 SER CA   C   0.293  11.472  -4.765 1.00 . A A . 43 SER CA   1 1 
        5  5812 1 1 45 SER CB   C  -0.880  12.284  -4.211 1.00 . A A . 43 SER CB   1 1 
        5  5813 1 1 45 SER H    H   0.045   9.400  -4.414 1.00 . A A . 43 SER H    1 1 
        5  5814 1 1 45 SER HA   H   0.601  11.921  -5.697 1.00 . A A . 43 SER HA   1 1 
        5  5815 1 1 45 SER HB2  H  -1.234  11.829  -3.298 1.00 . A A . 43 SER HB2  1 1 
        5  5816 1 1 45 SER HB3  H  -0.554  13.293  -4.008 1.00 . A A . 43 SER HB3  1 1 
        5  5817 1 1 45 SER HG   H  -1.785  11.688  -5.848 1.00 . A A . 43 SER HG   1 1 
        5  5818 1 1 45 SER N    N  -0.125  10.121  -5.060 1.00 . A A . 43 SER N    1 1 
        5  5819 1 1 45 SER O    O   2.628  11.616  -4.226 1.00 . A A . 43 SER O    1 1 
        5  5820 1 1 45 SER OG   O  -1.951  12.331  -5.141 1.00 . A A . 43 SER OG   1 1 
        5  5821 1 1 46 CYS C    C   1.427  11.631  -0.055 1.00 . A A . 44 CYS C    1 1 
        5  5822 1 1 46 CYS CA   C   2.154  11.501  -1.416 1.00 . A A . 44 CYS CA   1 1 
        5  5823 1 1 46 CYS CB   C   3.109  12.700  -1.622 1.00 . A A . 44 CYS CB   1 1 
        5  5824 1 1 46 CYS H    H   0.241  11.219  -2.255 1.00 . A A . 44 CYS H    1 1 
        5  5825 1 1 46 CYS HA   H   2.723  10.582  -1.418 1.00 . A A . 44 CYS HA   1 1 
        5  5826 1 1 46 CYS HB2  H   3.770  12.484  -2.448 1.00 . A A . 44 CYS HB2  1 1 
        5  5827 1 1 46 CYS HB3  H   2.518  13.569  -1.865 1.00 . A A . 44 CYS HB3  1 1 
        5  5828 1 1 46 CYS N    N   1.172  11.398  -2.504 1.00 . A A . 44 CYS N    1 1 
        5  5829 1 1 46 CYS O    O   1.756  10.913   0.892 1.00 . A A . 44 CYS O    1 1 
        5  5830 1 1 46 CYS SG   S   4.153  13.117  -0.178 1.00 . A A . 44 CYS SG   1 1 
        5  5831 1 1 47 PRO C    C  -1.080  11.428   1.664 1.00 . A A . 45 PRO C    1 1 
        5  5832 1 1 47 PRO CA   C  -0.353  12.716   1.304 1.00 . A A . 45 PRO CA   1 1 
        5  5833 1 1 47 PRO CB   C  -1.370  13.825   0.973 1.00 . A A . 45 PRO CB   1 1 
        5  5834 1 1 47 PRO CD   C   0.005  13.554  -0.943 1.00 . A A . 45 PRO CD   1 1 
        5  5835 1 1 47 PRO CG   C  -1.382  13.905  -0.512 1.00 . A A . 45 PRO CG   1 1 
        5  5836 1 1 47 PRO HA   H   0.269  13.022   2.132 1.00 . A A . 45 PRO HA   1 1 
        5  5837 1 1 47 PRO HB2  H  -2.340  13.553   1.363 1.00 . A A . 45 PRO HB2  1 1 
        5  5838 1 1 47 PRO HB3  H  -1.047  14.755   1.414 1.00 . A A . 45 PRO HB3  1 1 
        5  5839 1 1 47 PRO HD2  H  -0.004  13.117  -1.930 1.00 . A A . 45 PRO HD2  1 1 
        5  5840 1 1 47 PRO HD3  H   0.642  14.427  -0.917 1.00 . A A . 45 PRO HD3  1 1 
        5  5841 1 1 47 PRO HG2  H  -2.092  13.196  -0.914 1.00 . A A . 45 PRO HG2  1 1 
        5  5842 1 1 47 PRO HG3  H  -1.630  14.907  -0.826 1.00 . A A . 45 PRO HG3  1 1 
        5  5843 1 1 47 PRO N    N   0.425  12.568   0.072 1.00 . A A . 45 PRO N    1 1 
        5  5844 1 1 47 PRO O    O  -1.773  10.834   0.829 1.00 . A A . 45 PRO O    1 1 
        5  5845 1 1 48 GLN C    C  -3.042   9.834   3.343 1.00 . A A . 46 GLN C    1 1 
        5  5846 1 1 48 GLN CA   C  -1.527   9.769   3.389 1.00 . A A . 46 GLN CA   1 1 
        5  5847 1 1 48 GLN CB   C  -1.074   9.474   4.812 1.00 . A A . 46 GLN CB   1 1 
        5  5848 1 1 48 GLN CD   C  -1.195   7.892   6.772 1.00 . A A . 46 GLN CD   1 1 
        5  5849 1 1 48 GLN CG   C  -1.421   8.075   5.291 1.00 . A A . 46 GLN CG   1 1 
        5  5850 1 1 48 GLN H    H  -0.395  11.547   3.526 1.00 . A A . 46 GLN H    1 1 
        5  5851 1 1 48 GLN HA   H  -1.207   8.963   2.748 1.00 . A A . 46 GLN HA   1 1 
        5  5852 1 1 48 GLN HB2  H  -0.002   9.595   4.869 1.00 . A A . 46 GLN HB2  1 1 
        5  5853 1 1 48 GLN HB3  H  -1.543  10.183   5.475 1.00 . A A . 46 GLN HB3  1 1 
        5  5854 1 1 48 GLN HE21 H  -0.569   6.037   6.469 1.00 . A A . 46 GLN HE21 1 1 
        5  5855 1 1 48 GLN HE22 H  -0.570   6.577   8.118 1.00 . A A . 46 GLN HE22 1 1 
        5  5856 1 1 48 GLN HG2  H  -2.466   7.886   5.082 1.00 . A A . 46 GLN HG2  1 1 
        5  5857 1 1 48 GLN HG3  H  -0.822   7.357   4.754 1.00 . A A . 46 GLN HG3  1 1 
        5  5858 1 1 48 GLN N    N  -0.928  11.008   2.910 1.00 . A A . 46 GLN N    1 1 
        5  5859 1 1 48 GLN NE2  N  -0.739   6.716   7.157 1.00 . A A . 46 GLN NE2  1 1 
        5  5860 1 1 48 GLN O    O  -3.696   8.809   3.311 1.00 . A A . 46 GLN O    1 1 
        5  5861 1 1 48 GLN OE1  O  -1.396   8.815   7.560 1.00 . A A . 46 GLN OE1  1 1 
        5  5862 1 1 49 GLN C    C  -5.686  10.418   2.224 1.00 . A A . 47 GLN C    1 1 
        5  5863 1 1 49 GLN CA   C  -5.025  11.245   3.326 1.00 . A A . 47 GLN CA   1 1 
        5  5864 1 1 49 GLN CB   C  -5.362  12.729   3.156 1.00 . A A . 47 GLN CB   1 1 
        5  5865 1 1 49 GLN CD   C  -7.472  12.745   4.588 1.00 . A A . 47 GLN CD   1 1 
        5  5866 1 1 49 GLN CG   C  -6.855  13.046   3.226 1.00 . A A . 47 GLN CG   1 1 
        5  5867 1 1 49 GLN H    H  -2.996  11.830   3.360 1.00 . A A . 47 GLN H    1 1 
        5  5868 1 1 49 GLN HA   H  -5.409  10.911   4.279 1.00 . A A . 47 GLN HA   1 1 
        5  5869 1 1 49 GLN HB2  H  -4.865  13.288   3.936 1.00 . A A . 47 GLN HB2  1 1 
        5  5870 1 1 49 GLN HB3  H  -4.990  13.061   2.198 1.00 . A A . 47 GLN HB3  1 1 
        5  5871 1 1 49 GLN HE21 H  -8.780  14.208   4.334 1.00 . A A . 47 GLN HE21 1 1 
        5  5872 1 1 49 GLN HE22 H  -8.900  13.334   5.822 1.00 . A A . 47 GLN HE22 1 1 
        5  5873 1 1 49 GLN HG2  H  -6.997  14.093   3.010 1.00 . A A . 47 GLN HG2  1 1 
        5  5874 1 1 49 GLN HG3  H  -7.365  12.455   2.478 1.00 . A A . 47 GLN HG3  1 1 
        5  5875 1 1 49 GLN N    N  -3.582  11.046   3.345 1.00 . A A . 47 GLN N    1 1 
        5  5876 1 1 49 GLN NE2  N  -8.483  13.503   4.951 1.00 . A A . 47 GLN NE2  1 1 
        5  5877 1 1 49 GLN O    O  -6.496   9.550   2.504 1.00 . A A . 47 GLN O    1 1 
        5  5878 1 1 49 GLN OE1  O  -7.038  11.841   5.303 1.00 . A A . 47 GLN OE1  1 1 
        5  5879 1 1 50 TRP C    C  -5.317   8.538  -0.260 1.00 . A A . 48 TRP C    1 1 
        5  5880 1 1 50 TRP CA   C  -5.902   9.946  -0.135 1.00 . A A . 48 TRP CA   1 1 
        5  5881 1 1 50 TRP CB   C  -5.730  10.712  -1.449 1.00 . A A . 48 TRP CB   1 1 
        5  5882 1 1 50 TRP CD1  C  -6.000   9.303  -3.578 1.00 . A A . 48 TRP CD1  1 1 
        5  5883 1 1 50 TRP CD2  C  -7.901  10.227  -2.840 1.00 . A A . 48 TRP CD2  1 1 
        5  5884 1 1 50 TRP CE2  C  -8.183   9.487  -4.004 1.00 . A A . 48 TRP CE2  1 1 
        5  5885 1 1 50 TRP CE3  C  -8.948  10.896  -2.197 1.00 . A A . 48 TRP CE3  1 1 
        5  5886 1 1 50 TRP CG   C  -6.495  10.101  -2.588 1.00 . A A . 48 TRP CG   1 1 
        5  5887 1 1 50 TRP CH2  C -10.471  10.061  -3.888 1.00 . A A . 48 TRP CH2  1 1 
        5  5888 1 1 50 TRP CZ2  C  -9.467   9.398  -4.537 1.00 . A A . 48 TRP CZ2  1 1 
        5  5889 1 1 50 TRP CZ3  C -10.221  10.805  -2.727 1.00 . A A . 48 TRP CZ3  1 1 
        5  5890 1 1 50 TRP H    H  -4.626  11.347   0.808 1.00 . A A . 48 TRP H    1 1 
        5  5891 1 1 50 TRP HA   H  -6.958   9.854   0.071 1.00 . A A . 48 TRP HA   1 1 
        5  5892 1 1 50 TRP HB2  H  -6.078  11.726  -1.318 1.00 . A A . 48 TRP HB2  1 1 
        5  5893 1 1 50 TRP HB3  H  -4.684  10.727  -1.717 1.00 . A A . 48 TRP HB3  1 1 
        5  5894 1 1 50 TRP HD1  H  -4.963   9.014  -3.663 1.00 . A A . 48 TRP HD1  1 1 
        5  5895 1 1 50 TRP HE1  H  -6.905   8.366  -5.230 1.00 . A A . 48 TRP HE1  1 1 
        5  5896 1 1 50 TRP HE3  H  -8.773  11.474  -1.303 1.00 . A A . 48 TRP HE3  1 1 
        5  5897 1 1 50 TRP HH2  H -11.481  10.019  -4.266 1.00 . A A . 48 TRP HH2  1 1 
        5  5898 1 1 50 TRP HZ2  H  -9.677   8.827  -5.430 1.00 . A A . 48 TRP HZ2  1 1 
        5  5899 1 1 50 TRP HZ3  H -11.041  11.315  -2.244 1.00 . A A . 48 TRP HZ3  1 1 
        5  5900 1 1 50 TRP N    N  -5.309  10.670   0.979 1.00 . A A . 48 TRP N    1 1 
        5  5901 1 1 50 TRP NE1  N  -7.007   8.935  -4.435 1.00 . A A . 48 TRP NE1  1 1 
        5  5902 1 1 50 TRP O    O  -6.023   7.601  -0.602 1.00 . A A . 48 TRP O    1 1 
        5  5903 1 1 51 ILE C    C  -4.011   6.074   0.862 1.00 . A A . 49 ILE C    1 1 
        5  5904 1 1 51 ILE CA   C  -3.357   7.101  -0.060 1.00 . A A . 49 ILE CA   1 1 
        5  5905 1 1 51 ILE CB   C  -1.851   7.229   0.274 1.00 . A A . 49 ILE CB   1 1 
        5  5906 1 1 51 ILE CD1  C   0.334   8.262  -0.591 1.00 . A A . 49 ILE CD1  1 1 
        5  5907 1 1 51 ILE CG1  C  -1.148   8.060  -0.814 1.00 . A A . 49 ILE CG1  1 1 
        5  5908 1 1 51 ILE CG2  C  -1.198   5.848   0.431 1.00 . A A . 49 ILE CG2  1 1 
        5  5909 1 1 51 ILE H    H  -3.520   9.185   0.319 1.00 . A A . 49 ILE H    1 1 
        5  5910 1 1 51 ILE HA   H  -3.452   6.757  -1.080 1.00 . A A . 49 ILE HA   1 1 
        5  5911 1 1 51 ILE HB   H  -1.770   7.746   1.215 1.00 . A A . 49 ILE HB   1 1 
        5  5912 1 1 51 ILE HD11 H   0.833   7.303  -0.578 1.00 . A A . 49 ILE HD11 1 1 
        5  5913 1 1 51 ILE HD12 H   0.491   8.763   0.353 1.00 . A A . 49 ILE HD12 1 1 
        5  5914 1 1 51 ILE HD13 H   0.740   8.867  -1.389 1.00 . A A . 49 ILE HD13 1 1 
        5  5915 1 1 51 ILE HG12 H  -1.267   7.565  -1.766 1.00 . A A . 49 ILE HG12 1 1 
        5  5916 1 1 51 ILE HG13 H  -1.613   9.033  -0.865 1.00 . A A . 49 ILE HG13 1 1 
        5  5917 1 1 51 ILE HG21 H  -0.143   5.971   0.633 1.00 . A A . 49 ILE HG21 1 1 
        5  5918 1 1 51 ILE HG22 H  -1.327   5.280  -0.477 1.00 . A A . 49 ILE HG22 1 1 
        5  5919 1 1 51 ILE HG23 H  -1.659   5.321   1.257 1.00 . A A . 49 ILE HG23 1 1 
        5  5920 1 1 51 ILE N    N  -4.030   8.399   0.033 1.00 . A A . 49 ILE N    1 1 
        5  5921 1 1 51 ILE O    O  -4.345   4.964   0.439 1.00 . A A . 49 ILE O    1 1 
        5  5922 1 1 52 LYS C    C  -6.306   5.433   2.788 1.00 . A A . 50 LYS C    1 1 
        5  5923 1 1 52 LYS CA   C  -4.833   5.590   3.086 1.00 . A A . 50 LYS CA   1 1 
        5  5924 1 1 52 LYS CB   C  -4.635   6.143   4.502 1.00 . A A . 50 LYS CB   1 1 
        5  5925 1 1 52 LYS CD   C  -3.962   4.066   5.726 1.00 . A A . 50 LYS CD   1 1 
        5  5926 1 1 52 LYS CE   C  -2.822   3.328   6.403 1.00 . A A . 50 LYS CE   1 1 
        5  5927 1 1 52 LYS CG   C  -3.539   5.451   5.289 1.00 . A A . 50 LYS CG   1 1 
        5  5928 1 1 52 LYS H    H  -3.932   7.360   2.382 1.00 . A A . 50 LYS H    1 1 
        5  5929 1 1 52 LYS HA   H  -4.358   4.622   3.022 1.00 . A A . 50 LYS HA   1 1 
        5  5930 1 1 52 LYS HB2  H  -4.370   7.188   4.428 1.00 . A A . 50 LYS HB2  1 1 
        5  5931 1 1 52 LYS HB3  H  -5.561   6.049   5.049 1.00 . A A . 50 LYS HB3  1 1 
        5  5932 1 1 52 LYS HD2  H  -4.783   4.155   6.419 1.00 . A A . 50 LYS HD2  1 1 
        5  5933 1 1 52 LYS HD3  H  -4.278   3.508   4.857 1.00 . A A . 50 LYS HD3  1 1 
        5  5934 1 1 52 LYS HE2  H  -3.164   2.344   6.684 1.00 . A A . 50 LYS HE2  1 1 
        5  5935 1 1 52 LYS HE3  H  -2.009   3.238   5.698 1.00 . A A . 50 LYS HE3  1 1 
        5  5936 1 1 52 LYS HG2  H  -2.659   5.370   4.669 1.00 . A A . 50 LYS HG2  1 1 
        5  5937 1 1 52 LYS HG3  H  -3.311   6.042   6.165 1.00 . A A . 50 LYS HG3  1 1 
        5  5938 1 1 52 LYS HZ1  H  -1.439   3.586   7.942 1.00 . A A . 50 LYS HZ1  1 1 
        5  5939 1 1 52 LYS HZ2  H  -3.026   3.963   8.390 1.00 . A A . 50 LYS HZ2  1 1 
        5  5940 1 1 52 LYS HZ3  H  -2.149   5.033   7.423 1.00 . A A . 50 LYS HZ3  1 1 
        5  5941 1 1 52 LYS N    N  -4.207   6.457   2.111 1.00 . A A . 50 LYS N    1 1 
        5  5942 1 1 52 LYS NZ   N  -2.332   4.032   7.618 1.00 . A A . 50 LYS NZ   1 1 
        5  5943 1 1 52 LYS O    O  -6.851   4.368   2.951 1.00 . A A . 50 LYS O    1 1 
        5  5944 1 1 53 TYR C    C  -8.708   5.597   0.832 1.00 . A A . 51 TYR C    1 1 
        5  5945 1 1 53 TYR CA   C  -8.370   6.494   2.030 1.00 . A A . 51 TYR CA   1 1 
        5  5946 1 1 53 TYR CB   C  -8.867   7.926   1.776 1.00 . A A . 51 TYR CB   1 1 
        5  5947 1 1 53 TYR CD1  C -11.383   7.923   2.019 1.00 . A A . 51 TYR CD1  1 1 
        5  5948 1 1 53 TYR CD2  C -10.462   8.190  -0.162 1.00 . A A . 51 TYR CD2  1 1 
        5  5949 1 1 53 TYR CE1  C -12.657   8.005   1.489 1.00 . A A . 51 TYR CE1  1 1 
        5  5950 1 1 53 TYR CE2  C -11.729   8.273  -0.696 1.00 . A A . 51 TYR CE2  1 1 
        5  5951 1 1 53 TYR CG   C -10.265   8.014   1.202 1.00 . A A . 51 TYR CG   1 1 
        5  5952 1 1 53 TYR CZ   C -12.821   8.180   0.131 1.00 . A A . 51 TYR CZ   1 1 
        5  5953 1 1 53 TYR H    H  -6.412   7.332   2.198 1.00 . A A . 51 TYR H    1 1 
        5  5954 1 1 53 TYR HA   H  -8.880   6.106   2.901 1.00 . A A . 51 TYR HA   1 1 
        5  5955 1 1 53 TYR HB2  H  -8.862   8.470   2.709 1.00 . A A . 51 TYR HB2  1 1 
        5  5956 1 1 53 TYR HB3  H  -8.193   8.409   1.085 1.00 . A A . 51 TYR HB3  1 1 
        5  5957 1 1 53 TYR HD1  H -11.250   7.786   3.081 1.00 . A A . 51 TYR HD1  1 1 
        5  5958 1 1 53 TYR HD2  H  -9.601   8.262  -0.811 1.00 . A A . 51 TYR HD2  1 1 
        5  5959 1 1 53 TYR HE1  H -13.518   7.933   2.140 1.00 . A A . 51 TYR HE1  1 1 
        5  5960 1 1 53 TYR HE2  H -11.858   8.410  -1.759 1.00 . A A . 51 TYR HE2  1 1 
        5  5961 1 1 53 TYR HH   H -14.128   7.733  -1.211 1.00 . A A . 51 TYR HH   1 1 
        5  5962 1 1 53 TYR N    N  -6.931   6.504   2.332 1.00 . A A . 51 TYR N    1 1 
        5  5963 1 1 53 TYR O    O  -9.627   4.778   0.896 1.00 . A A . 51 TYR O    1 1 
        5  5964 1 1 53 TYR OH   O -14.086   8.264  -0.403 1.00 . A A . 51 TYR OH   1 1 
        5  5965 1 1 54 PHE C    C  -7.858   3.548  -1.345 1.00 . A A . 52 PHE C    1 1 
        5  5966 1 1 54 PHE CA   C  -8.237   5.019  -1.471 1.00 . A A . 52 PHE CA   1 1 
        5  5967 1 1 54 PHE CB   C  -7.499   5.671  -2.648 1.00 . A A . 52 PHE CB   1 1 
        5  5968 1 1 54 PHE CD1  C  -8.830   4.771  -4.576 1.00 . A A . 52 PHE CD1  1 1 
        5  5969 1 1 54 PHE CD2  C  -6.488   4.337  -4.509 1.00 . A A . 52 PHE CD2  1 1 
        5  5970 1 1 54 PHE CE1  C  -8.928   4.070  -5.760 1.00 . A A . 52 PHE CE1  1 1 
        5  5971 1 1 54 PHE CE2  C  -6.580   3.636  -5.690 1.00 . A A . 52 PHE CE2  1 1 
        5  5972 1 1 54 PHE CG   C  -7.608   4.911  -3.937 1.00 . A A . 52 PHE CG   1 1 
        5  5973 1 1 54 PHE CZ   C  -7.800   3.502  -6.319 1.00 . A A . 52 PHE CZ   1 1 
        5  5974 1 1 54 PHE H    H  -7.210   6.383  -0.226 1.00 . A A . 52 PHE H    1 1 
        5  5975 1 1 54 PHE HA   H  -9.298   5.082  -1.659 1.00 . A A . 52 PHE HA   1 1 
        5  5976 1 1 54 PHE HB2  H  -7.903   6.658  -2.814 1.00 . A A . 52 PHE HB2  1 1 
        5  5977 1 1 54 PHE HB3  H  -6.451   5.756  -2.400 1.00 . A A . 52 PHE HB3  1 1 
        5  5978 1 1 54 PHE HD1  H  -9.713   5.216  -4.139 1.00 . A A . 52 PHE HD1  1 1 
        5  5979 1 1 54 PHE HD2  H  -5.531   4.441  -4.018 1.00 . A A . 52 PHE HD2  1 1 
        5  5980 1 1 54 PHE HE1  H  -9.885   3.967  -6.250 1.00 . A A . 52 PHE HE1  1 1 
        5  5981 1 1 54 PHE HE2  H  -5.695   3.194  -6.122 1.00 . A A . 52 PHE HE2  1 1 
        5  5982 1 1 54 PHE HZ   H  -7.873   2.952  -7.243 1.00 . A A . 52 PHE HZ   1 1 
        5  5983 1 1 54 PHE N    N  -7.968   5.754  -0.247 1.00 . A A . 52 PHE N    1 1 
        5  5984 1 1 54 PHE O    O  -8.568   2.664  -1.837 1.00 . A A . 52 PHE O    1 1 
        5  5985 1 1 55 ASP C    C  -7.035   1.174   0.536 1.00 . A A . 53 ASP C    1 1 
        5  5986 1 1 55 ASP CA   C  -6.285   1.909  -0.551 1.00 . A A . 53 ASP CA   1 1 
        5  5987 1 1 55 ASP CB   C  -4.799   1.831  -0.300 1.00 . A A . 53 ASP CB   1 1 
        5  5988 1 1 55 ASP CG   C  -4.263   0.467  -0.671 1.00 . A A . 53 ASP CG   1 1 
        5  5989 1 1 55 ASP H    H  -6.216   4.012  -0.314 1.00 . A A . 53 ASP H    1 1 
        5  5990 1 1 55 ASP HA   H  -6.496   1.410  -1.486 1.00 . A A . 53 ASP HA   1 1 
        5  5991 1 1 55 ASP HB2  H  -4.297   2.581  -0.892 1.00 . A A . 53 ASP HB2  1 1 
        5  5992 1 1 55 ASP HB3  H  -4.603   2.011   0.746 1.00 . A A . 53 ASP HB3  1 1 
        5  5993 1 1 55 ASP N    N  -6.745   3.278  -0.700 1.00 . A A . 53 ASP N    1 1 
        5  5994 1 1 55 ASP O    O  -7.103  -0.053   0.518 1.00 . A A . 53 ASP O    1 1 
        5  5995 1 1 55 ASP OD1  O  -4.429   0.070  -1.855 1.00 . A A . 53 ASP OD1  1 1 
        5  5996 1 1 55 ASP OD2  O  -3.675  -0.204   0.195 1.00 . A A . 53 ASP OD2  1 1 
        5  5997 1 1 56 LYS C    C  -9.340   0.336   2.313 1.00 . A A . 54 LYS C    1 1 
        5  5998 1 1 56 LYS CA   C  -8.309   1.407   2.657 1.00 . A A . 54 LYS CA   1 1 
        5  5999 1 1 56 LYS CB   C  -8.977   2.551   3.411 1.00 . A A . 54 LYS CB   1 1 
        5  6000 1 1 56 LYS CD   C  -9.735   3.331   5.657 1.00 . A A . 54 LYS CD   1 1 
        5  6001 1 1 56 LYS CE   C  -8.366   3.730   6.181 1.00 . A A . 54 LYS CE   1 1 
        5  6002 1 1 56 LYS CG   C  -9.639   2.151   4.711 1.00 . A A . 54 LYS CG   1 1 
        5  6003 1 1 56 LYS H    H  -7.539   2.914   1.383 1.00 . A A . 54 LYS H    1 1 
        5  6004 1 1 56 LYS HA   H  -7.566   0.968   3.303 1.00 . A A . 54 LYS HA   1 1 
        5  6005 1 1 56 LYS HB2  H  -8.231   3.299   3.629 1.00 . A A . 54 LYS HB2  1 1 
        5  6006 1 1 56 LYS HB3  H  -9.727   2.992   2.771 1.00 . A A . 54 LYS HB3  1 1 
        5  6007 1 1 56 LYS HD2  H -10.164   4.169   5.128 1.00 . A A . 54 LYS HD2  1 1 
        5  6008 1 1 56 LYS HD3  H -10.367   3.068   6.491 1.00 . A A . 54 LYS HD3  1 1 
        5  6009 1 1 56 LYS HE2  H  -7.771   4.112   5.365 1.00 . A A . 54 LYS HE2  1 1 
        5  6010 1 1 56 LYS HE3  H  -8.495   4.502   6.923 1.00 . A A . 54 LYS HE3  1 1 
        5  6011 1 1 56 LYS HG2  H -10.633   1.784   4.501 1.00 . A A . 54 LYS HG2  1 1 
        5  6012 1 1 56 LYS HG3  H  -9.055   1.371   5.177 1.00 . A A . 54 LYS HG3  1 1 
        5  6013 1 1 56 LYS HZ1  H  -7.222   1.970   6.070 1.00 . A A . 54 LYS HZ1  1 1 
        5  6014 1 1 56 LYS HZ2  H  -8.329   2.007   7.356 1.00 . A A . 54 LYS HZ2  1 1 
        5  6015 1 1 56 LYS HZ3  H  -6.912   2.923   7.440 1.00 . A A . 54 LYS HZ3  1 1 
        5  6016 1 1 56 LYS N    N  -7.604   1.940   1.474 1.00 . A A . 54 LYS N    1 1 
        5  6017 1 1 56 LYS NZ   N  -7.656   2.580   6.803 1.00 . A A . 54 LYS NZ   1 1 
        5  6018 1 1 56 LYS O    O  -9.739  -0.441   3.178 1.00 . A A . 54 LYS O    1 1 
        5  6019 1 1 57 ARG C    C -10.080  -2.107   0.917 1.00 . A A . 55 ARG C    1 1 
        5  6020 1 1 57 ARG CA   C -10.690  -0.733   0.619 1.00 . A A . 55 ARG CA   1 1 
        5  6021 1 1 57 ARG CB   C -10.973  -0.581  -0.878 1.00 . A A . 55 ARG CB   1 1 
        5  6022 1 1 57 ARG CD   C -13.464  -1.018  -0.761 1.00 . A A . 55 ARG CD   1 1 
        5  6023 1 1 57 ARG CG   C -12.136  -1.425  -1.396 1.00 . A A . 55 ARG CG   1 1 
        5  6024 1 1 57 ARG CZ   C -13.983  -0.805   1.664 1.00 . A A . 55 ARG CZ   1 1 
        5  6025 1 1 57 ARG H    H  -9.470   0.984   0.436 1.00 . A A . 55 ARG H    1 1 
        5  6026 1 1 57 ARG HA   H -11.612  -0.626   1.173 1.00 . A A . 55 ARG HA   1 1 
        5  6027 1 1 57 ARG HB2  H -11.194   0.454  -1.086 1.00 . A A . 55 ARG HB2  1 1 
        5  6028 1 1 57 ARG HB3  H -10.084  -0.862  -1.426 1.00 . A A . 55 ARG HB3  1 1 
        5  6029 1 1 57 ARG HD2  H -13.513   0.060  -0.730 1.00 . A A . 55 ARG HD2  1 1 
        5  6030 1 1 57 ARG HD3  H -14.270  -1.393  -1.375 1.00 . A A . 55 ARG HD3  1 1 
        5  6031 1 1 57 ARG HE   H -13.464  -2.506   0.735 1.00 . A A . 55 ARG HE   1 1 
        5  6032 1 1 57 ARG HG2  H -12.210  -1.300  -2.465 1.00 . A A . 55 ARG HG2  1 1 
        5  6033 1 1 57 ARG HG3  H -11.941  -2.463  -1.168 1.00 . A A . 55 ARG HG3  1 1 
        5  6034 1 1 57 ARG HH11 H -14.046   0.965   0.656 1.00 . A A . 55 ARG HH11 1 1 
        5  6035 1 1 57 ARG HH12 H -14.438   1.072   2.330 1.00 . A A . 55 ARG HH12 1 1 
        5  6036 1 1 57 ARG HH21 H -13.972  -2.389   2.931 1.00 . A A . 55 ARG HH21 1 1 
        5  6037 1 1 57 ARG HH22 H -14.414  -0.872   3.654 1.00 . A A . 55 ARG HH22 1 1 
        5  6038 1 1 57 ARG N    N  -9.775   0.298   1.063 1.00 . A A . 55 ARG N    1 1 
        5  6039 1 1 57 ARG NE   N -13.621  -1.539   0.605 1.00 . A A . 55 ARG NE   1 1 
        5  6040 1 1 57 ARG NH1  N -14.172   0.510   1.540 1.00 . A A . 55 ARG NH1  1 1 
        5  6041 1 1 57 ARG NH2  N -14.135  -1.390   2.843 1.00 . A A . 55 ARG NH2  1 1 
        5  6042 1 1 57 ARG O    O -10.764  -3.020   1.383 1.00 . A A . 55 ARG O    1 1 
        5  6043 1 1 58 ARG C    C  -7.105  -3.215   2.140 1.00 . A A . 56 ARG C    1 1 
        5  6044 1 1 58 ARG CA   C  -8.053  -3.449   0.950 1.00 . A A . 56 ARG CA   1 1 
        5  6045 1 1 58 ARG CB   C  -7.280  -3.936  -0.281 1.00 . A A . 56 ARG CB   1 1 
        5  6046 1 1 58 ARG CD   C  -7.529  -6.369   0.360 1.00 . A A . 56 ARG CD   1 1 
        5  6047 1 1 58 ARG CG   C  -6.567  -5.268  -0.083 1.00 . A A . 56 ARG CG   1 1 
        5  6048 1 1 58 ARG CZ   C  -9.597  -7.483  -0.443 1.00 . A A . 56 ARG CZ   1 1 
        5  6049 1 1 58 ARG H    H  -8.306  -1.473   0.254 1.00 . A A . 56 ARG H    1 1 
        5  6050 1 1 58 ARG HA   H  -8.777  -4.200   1.230 1.00 . A A . 56 ARG HA   1 1 
        5  6051 1 1 58 ARG HB2  H  -7.970  -4.045  -1.105 1.00 . A A . 56 ARG HB2  1 1 
        5  6052 1 1 58 ARG HB3  H  -6.541  -3.193  -0.541 1.00 . A A . 56 ARG HB3  1 1 
        5  6053 1 1 58 ARG HD2  H  -6.975  -7.291   0.457 1.00 . A A . 56 ARG HD2  1 1 
        5  6054 1 1 58 ARG HD3  H  -7.947  -6.102   1.321 1.00 . A A . 56 ARG HD3  1 1 
        5  6055 1 1 58 ARG HE   H  -8.627  -6.006  -1.397 1.00 . A A . 56 ARG HE   1 1 
        5  6056 1 1 58 ARG HG2  H  -6.106  -5.561  -1.015 1.00 . A A . 56 ARG HG2  1 1 
        5  6057 1 1 58 ARG HG3  H  -5.805  -5.142   0.672 1.00 . A A . 56 ARG HG3  1 1 
        5  6058 1 1 58 ARG HH11 H  -8.900  -8.214   1.323 1.00 . A A . 56 ARG HH11 1 1 
        5  6059 1 1 58 ARG HH12 H -10.343  -8.962   0.740 1.00 . A A . 56 ARG HH12 1 1 
        5  6060 1 1 58 ARG HH21 H -10.539  -7.006  -2.174 1.00 . A A . 56 ARG HH21 1 1 
        5  6061 1 1 58 ARG HH22 H -11.276  -8.271  -1.257 1.00 . A A . 56 ARG HH22 1 1 
        5  6062 1 1 58 ARG N    N  -8.786  -2.235   0.645 1.00 . A A . 56 ARG N    1 1 
        5  6063 1 1 58 ARG NE   N  -8.621  -6.577  -0.594 1.00 . A A . 56 ARG NE   1 1 
        5  6064 1 1 58 ARG NH1  N  -9.614  -8.280   0.622 1.00 . A A . 56 ARG NH1  1 1 
        5  6065 1 1 58 ARG NH2  N -10.544  -7.595  -1.363 1.00 . A A . 56 ARG NH2  1 1 
        5  6066 1 1 58 ARG O    O  -7.165  -3.933   3.133 1.00 . A A . 56 ARG O    1 1 
        5  6067 1 1 59 ASP C    C  -4.496  -2.987   3.641 1.00 . A A . 57 ASP C    1 1 
        5  6068 1 1 59 ASP CA   C  -5.248  -1.780   3.055 1.00 . A A . 57 ASP CA   1 1 
        5  6069 1 1 59 ASP CB   C  -5.965  -1.008   4.182 1.00 . A A . 57 ASP CB   1 1 
        5  6070 1 1 59 ASP CG   C  -5.361   0.370   4.451 1.00 . A A . 57 ASP CG   1 1 
        5  6071 1 1 59 ASP H    H  -6.253  -1.662   1.175 1.00 . A A . 57 ASP H    1 1 
        5  6072 1 1 59 ASP HA   H  -4.529  -1.124   2.588 1.00 . A A . 57 ASP HA   1 1 
        5  6073 1 1 59 ASP HB2  H  -7.002  -0.879   3.913 1.00 . A A . 57 ASP HB2  1 1 
        5  6074 1 1 59 ASP HB3  H  -5.908  -1.588   5.092 1.00 . A A . 57 ASP HB3  1 1 
        5  6075 1 1 59 ASP N    N  -6.229  -2.186   2.004 1.00 . A A . 57 ASP N    1 1 
        5  6076 1 1 59 ASP O    O  -4.100  -2.978   4.805 1.00 . A A . 57 ASP O    1 1 
        5  6077 1 1 59 ASP OD1  O  -4.287   0.684   3.874 1.00 . A A . 57 ASP OD1  1 1 
        5  6078 1 1 59 ASP OD2  O  -5.962   1.149   5.242 1.00 . A A . 57 ASP OD2  1 1 
        5  6079 1 1 60 TYR C    C  -2.292  -5.110   3.929 1.00 . A A . 58 TYR C    1 1 
        5  6080 1 1 60 TYR CA   C  -3.668  -5.260   3.250 1.00 . A A . 58 TYR CA   1 1 
        5  6081 1 1 60 TYR CB   C  -3.585  -6.257   2.097 1.00 . A A . 58 TYR CB   1 1 
        5  6082 1 1 60 TYR CD1  C  -4.040  -8.527   3.070 1.00 . A A . 58 TYR CD1  1 1 
        5  6083 1 1 60 TYR CD2  C  -1.815  -7.990   2.452 1.00 . A A . 58 TYR CD2  1 1 
        5  6084 1 1 60 TYR CE1  C  -3.631  -9.773   3.496 1.00 . A A . 58 TYR CE1  1 1 
        5  6085 1 1 60 TYR CE2  C  -1.391  -9.234   2.872 1.00 . A A . 58 TYR CE2  1 1 
        5  6086 1 1 60 TYR CG   C  -3.137  -7.619   2.542 1.00 . A A . 58 TYR CG   1 1 
        5  6087 1 1 60 TYR CZ   C  -2.303 -10.122   3.394 1.00 . A A . 58 TYR CZ   1 1 
        5  6088 1 1 60 TYR H    H  -4.476  -3.876   1.856 1.00 . A A . 58 TYR H    1 1 
        5  6089 1 1 60 TYR HA   H  -4.349  -5.664   3.982 1.00 . A A . 58 TYR HA   1 1 
        5  6090 1 1 60 TYR HB2  H  -4.557  -6.358   1.642 1.00 . A A . 58 TYR HB2  1 1 
        5  6091 1 1 60 TYR HB3  H  -2.879  -5.896   1.364 1.00 . A A . 58 TYR HB3  1 1 
        5  6092 1 1 60 TYR HD1  H  -5.080  -8.243   3.145 1.00 . A A . 58 TYR HD1  1 1 
        5  6093 1 1 60 TYR HD2  H  -1.113  -7.278   2.036 1.00 . A A . 58 TYR HD2  1 1 
        5  6094 1 1 60 TYR HE1  H  -4.351 -10.467   3.905 1.00 . A A . 58 TYR HE1  1 1 
        5  6095 1 1 60 TYR HE2  H  -0.349  -9.505   2.794 1.00 . A A . 58 TYR HE2  1 1 
        5  6096 1 1 60 TYR HH   H  -2.540 -12.020   3.535 1.00 . A A . 58 TYR HH   1 1 
        5  6097 1 1 60 TYR N    N  -4.249  -3.993   2.801 1.00 . A A . 58 TYR N    1 1 
        5  6098 1 1 60 TYR O    O  -2.143  -5.430   5.102 1.00 . A A . 58 TYR O    1 1 
        5  6099 1 1 60 TYR OH   O  -1.887 -11.365   3.816 1.00 . A A . 58 TYR OH   1 1 
        5  6100 1 1 61 LEU C    C   0.063  -3.514   4.917 1.00 . A A . 59 LEU C    1 1 
        5  6101 1 1 61 LEU CA   C   0.061  -4.488   3.753 1.00 . A A . 59 LEU CA   1 1 
        5  6102 1 1 61 LEU CB   C   1.057  -4.030   2.683 1.00 . A A . 59 LEU CB   1 1 
        5  6103 1 1 61 LEU CD1  C   2.928  -5.628   3.073 1.00 . A A . 59 LEU CD1  1 1 
        5  6104 1 1 61 LEU CD2  C   1.102  -6.268   1.515 1.00 . A A . 59 LEU CD2  1 1 
        5  6105 1 1 61 LEU CG   C   1.937  -5.118   2.060 1.00 . A A . 59 LEU CG   1 1 
        5  6106 1 1 61 LEU H    H  -1.457  -4.412   2.254 1.00 . A A . 59 LEU H    1 1 
        5  6107 1 1 61 LEU HA   H   0.364  -5.456   4.121 1.00 . A A . 59 LEU HA   1 1 
        5  6108 1 1 61 LEU HB2  H   0.505  -3.551   1.888 1.00 . A A . 59 LEU HB2  1 1 
        5  6109 1 1 61 LEU HB3  H   1.716  -3.294   3.128 1.00 . A A . 59 LEU HB3  1 1 
        5  6110 1 1 61 LEU HD11 H   3.505  -4.800   3.460 1.00 . A A . 59 LEU HD11 1 1 
        5  6111 1 1 61 LEU HD12 H   3.586  -6.329   2.589 1.00 . A A . 59 LEU HD12 1 1 
        5  6112 1 1 61 LEU HD13 H   2.404  -6.116   3.882 1.00 . A A . 59 LEU HD13 1 1 
        5  6113 1 1 61 LEU HD21 H   0.812  -6.916   2.328 1.00 . A A . 59 LEU HD21 1 1 
        5  6114 1 1 61 LEU HD22 H   1.679  -6.824   0.783 1.00 . A A . 59 LEU HD22 1 1 
        5  6115 1 1 61 LEU HD23 H   0.217  -5.871   1.040 1.00 . A A . 59 LEU HD23 1 1 
        5  6116 1 1 61 LEU HG   H   2.501  -4.690   1.246 1.00 . A A . 59 LEU HG   1 1 
        5  6117 1 1 61 LEU N    N  -1.292  -4.643   3.190 1.00 . A A . 59 LEU N    1 1 
        5  6118 1 1 61 LEU O    O   0.875  -3.621   5.831 1.00 . A A . 59 LEU O    1 1 
        5  6119 1 1 62 LYS C    C  -1.418  -2.149   7.252 1.00 . A A . 60 LYS C    1 1 
        5  6120 1 1 62 LYS CA   C  -0.982  -1.561   5.908 1.00 . A A . 60 LYS CA   1 1 
        5  6121 1 1 62 LYS CB   C  -1.906  -0.428   5.474 1.00 . A A . 60 LYS CB   1 1 
        5  6122 1 1 62 LYS CD   C  -0.322   0.402   3.662 1.00 . A A . 60 LYS CD   1 1 
        5  6123 1 1 62 LYS CE   C  -1.159  -0.179   2.533 1.00 . A A . 60 LYS CE   1 1 
        5  6124 1 1 62 LYS CG   C  -1.177   0.777   4.864 1.00 . A A . 60 LYS CG   1 1 
        5  6125 1 1 62 LYS H    H  -1.461  -2.564   4.101 1.00 . A A . 60 LYS H    1 1 
        5  6126 1 1 62 LYS HA   H   0.006  -1.147   6.049 1.00 . A A . 60 LYS HA   1 1 
        5  6127 1 1 62 LYS HB2  H  -2.602  -0.809   4.740 1.00 . A A . 60 LYS HB2  1 1 
        5  6128 1 1 62 LYS HB3  H  -2.461  -0.085   6.334 1.00 . A A . 60 LYS HB3  1 1 
        5  6129 1 1 62 LYS HD2  H   0.177   1.290   3.306 1.00 . A A . 60 LYS HD2  1 1 
        5  6130 1 1 62 LYS HD3  H   0.421  -0.326   3.966 1.00 . A A . 60 LYS HD3  1 1 
        5  6131 1 1 62 LYS HE2  H  -0.527  -0.305   1.667 1.00 . A A . 60 LYS HE2  1 1 
        5  6132 1 1 62 LYS HE3  H  -1.536  -1.143   2.842 1.00 . A A . 60 LYS HE3  1 1 
        5  6133 1 1 62 LYS HG2  H  -1.908   1.504   4.538 1.00 . A A . 60 LYS HG2  1 1 
        5  6134 1 1 62 LYS HG3  H  -0.544   1.223   5.619 1.00 . A A . 60 LYS HG3  1 1 
        5  6135 1 1 62 LYS HZ1  H  -2.810   0.301   1.347 1.00 . A A . 60 LYS HZ1  1 1 
        5  6136 1 1 62 LYS HZ2  H  -1.978   1.653   1.933 1.00 . A A . 60 LYS HZ2  1 1 
        5  6137 1 1 62 LYS HZ3  H  -2.987   0.760   2.967 1.00 . A A . 60 LYS HZ3  1 1 
        5  6138 1 1 62 LYS N    N  -0.849  -2.573   4.865 1.00 . A A . 60 LYS N    1 1 
        5  6139 1 1 62 LYS NZ   N  -2.302   0.699   2.173 1.00 . A A . 60 LYS NZ   1 1 
        5  6140 1 1 62 LYS O    O  -1.187  -1.536   8.290 1.00 . A A . 60 LYS O    1 1 
        5  6141 1 1 63 PHE C    C  -1.255  -4.166   9.408 1.00 . A A . 61 PHE C    1 1 
        5  6142 1 1 63 PHE CA   C  -2.469  -3.986   8.497 1.00 . A A . 61 PHE CA   1 1 
        5  6143 1 1 63 PHE CB   C  -3.115  -5.358   8.239 1.00 . A A . 61 PHE CB   1 1 
        5  6144 1 1 63 PHE CD1  C  -4.860  -5.727   6.477 1.00 . A A . 61 PHE CD1  1 1 
        5  6145 1 1 63 PHE CD2  C  -5.549  -4.827   8.569 1.00 . A A . 61 PHE CD2  1 1 
        5  6146 1 1 63 PHE CE1  C  -6.164  -5.685   6.024 1.00 . A A . 61 PHE CE1  1 1 
        5  6147 1 1 63 PHE CE2  C  -6.856  -4.780   8.124 1.00 . A A . 61 PHE CE2  1 1 
        5  6148 1 1 63 PHE CG   C  -4.537  -5.300   7.748 1.00 . A A . 61 PHE CG   1 1 
        5  6149 1 1 63 PHE CZ   C  -7.164  -5.211   6.849 1.00 . A A . 61 PHE CZ   1 1 
        5  6150 1 1 63 PHE H    H  -2.310  -3.735   6.380 1.00 . A A . 61 PHE H    1 1 
        5  6151 1 1 63 PHE HA   H  -3.182  -3.348   8.996 1.00 . A A . 61 PHE HA   1 1 
        5  6152 1 1 63 PHE HB2  H  -2.535  -5.882   7.495 1.00 . A A . 61 PHE HB2  1 1 
        5  6153 1 1 63 PHE HB3  H  -3.102  -5.925   9.157 1.00 . A A . 61 PHE HB3  1 1 
        5  6154 1 1 63 PHE HD1  H  -4.075  -6.099   5.834 1.00 . A A . 61 PHE HD1  1 1 
        5  6155 1 1 63 PHE HD2  H  -5.307  -4.490   9.567 1.00 . A A . 61 PHE HD2  1 1 
        5  6156 1 1 63 PHE HE1  H  -6.402  -6.022   5.026 1.00 . A A . 61 PHE HE1  1 1 
        5  6157 1 1 63 PHE HE2  H  -7.635  -4.408   8.772 1.00 . A A . 61 PHE HE2  1 1 
        5  6158 1 1 63 PHE HZ   H  -8.185  -5.175   6.498 1.00 . A A . 61 PHE HZ   1 1 
        5  6159 1 1 63 PHE N    N  -2.078  -3.318   7.239 1.00 . A A . 61 PHE N    1 1 
        5  6160 1 1 63 PHE O    O  -1.370  -4.118  10.633 1.00 . A A . 61 PHE O    1 1 
        5  6161 1 1 64 LYS C    C   1.591  -3.199  10.164 1.00 . A A . 62 LYS C    1 1 
        5  6162 1 1 64 LYS CA   C   1.146  -4.523   9.538 1.00 . A A . 62 LYS CA   1 1 
        5  6163 1 1 64 LYS CB   C   2.242  -5.065   8.627 1.00 . A A . 62 LYS CB   1 1 
        5  6164 1 1 64 LYS CD   C   3.469  -6.438  10.327 1.00 . A A . 62 LYS CD   1 1 
        5  6165 1 1 64 LYS CE   C   4.776  -6.625  11.073 1.00 . A A . 62 LYS CE   1 1 
        5  6166 1 1 64 LYS CG   C   3.560  -5.291   9.338 1.00 . A A . 62 LYS CG   1 1 
        5  6167 1 1 64 LYS H    H  -0.065  -4.367   7.816 1.00 . A A . 62 LYS H    1 1 
        5  6168 1 1 64 LYS HA   H   0.961  -5.235  10.327 1.00 . A A . 62 LYS HA   1 1 
        5  6169 1 1 64 LYS HB2  H   1.916  -6.007   8.210 1.00 . A A . 62 LYS HB2  1 1 
        5  6170 1 1 64 LYS HB3  H   2.406  -4.361   7.824 1.00 . A A . 62 LYS HB3  1 1 
        5  6171 1 1 64 LYS HD2  H   2.688  -6.224  11.042 1.00 . A A . 62 LYS HD2  1 1 
        5  6172 1 1 64 LYS HD3  H   3.234  -7.345   9.792 1.00 . A A . 62 LYS HD3  1 1 
        5  6173 1 1 64 LYS HE2  H   4.700  -7.507  11.690 1.00 . A A . 62 LYS HE2  1 1 
        5  6174 1 1 64 LYS HE3  H   5.566  -6.762  10.351 1.00 . A A . 62 LYS HE3  1 1 
        5  6175 1 1 64 LYS HG2  H   4.325  -5.510   8.609 1.00 . A A . 62 LYS HG2  1 1 
        5  6176 1 1 64 LYS HG3  H   3.811  -4.387   9.873 1.00 . A A . 62 LYS HG3  1 1 
        5  6177 1 1 64 LYS HZ1  H   5.962  -5.653  12.485 1.00 . A A . 62 LYS HZ1  1 1 
        5  6178 1 1 64 LYS HZ2  H   4.323  -5.260  12.591 1.00 . A A . 62 LYS HZ2  1 1 
        5  6179 1 1 64 LYS HZ3  H   5.272  -4.612  11.348 1.00 . A A . 62 LYS HZ3  1 1 
        5  6180 1 1 64 LYS N    N  -0.090  -4.350   8.796 1.00 . A A . 62 LYS N    1 1 
        5  6181 1 1 64 LYS NZ   N   5.103  -5.456  11.932 1.00 . A A . 62 LYS NZ   1 1 
        5  6182 1 1 64 LYS O    O   2.263  -3.180  11.196 1.00 . A A . 62 LYS O    1 1 
        5  6183 1 1 65 GLU C    C   0.645  -0.449  11.242 1.00 . A A . 63 GLU C    1 1 
        5  6184 1 1 65 GLU CA   C   1.511  -0.756  10.030 1.00 . A A . 63 GLU CA   1 1 
        5  6185 1 1 65 GLU CB   C   1.254   0.281   8.917 1.00 . A A . 63 GLU CB   1 1 
        5  6186 1 1 65 GLU CD   C   0.378   2.658   9.070 1.00 . A A . 63 GLU CD   1 1 
        5  6187 1 1 65 GLU CG   C   1.558   1.727   9.302 1.00 . A A . 63 GLU CG   1 1 
        5  6188 1 1 65 GLU H    H   0.643  -2.181   8.731 1.00 . A A . 63 GLU H    1 1 
        5  6189 1 1 65 GLU HA   H   2.551  -0.732  10.316 1.00 . A A . 63 GLU HA   1 1 
        5  6190 1 1 65 GLU HB2  H   1.864   0.028   8.063 1.00 . A A . 63 GLU HB2  1 1 
        5  6191 1 1 65 GLU HB3  H   0.214   0.222   8.626 1.00 . A A . 63 GLU HB3  1 1 
        5  6192 1 1 65 GLU HG2  H   1.821   1.759  10.349 1.00 . A A . 63 GLU HG2  1 1 
        5  6193 1 1 65 GLU HG3  H   2.393   2.074   8.713 1.00 . A A . 63 GLU HG3  1 1 
        5  6194 1 1 65 GLU N    N   1.189  -2.096   9.541 1.00 . A A . 63 GLU N    1 1 
        5  6195 1 1 65 GLU O    O   0.893   0.505  11.983 1.00 . A A . 63 GLU O    1 1 
        5  6196 1 1 65 GLU OE1  O   0.009   2.883   7.902 1.00 . A A . 63 GLU OE1  1 1 
        5  6197 1 1 65 GLU OE2  O  -0.182   3.185  10.061 1.00 . A A . 63 GLU OE2  1 1 
        5  6198 1 1 66 LYS C    C  -2.036   0.159  12.457 1.00 . A A . 64 LYS C    1 1 
        5  6199 1 1 66 LYS CA   C  -1.304  -1.164  12.538 1.00 . A A . 64 LYS CA   1 1 
        5  6200 1 1 66 LYS CB   C  -0.618  -1.342  13.901 1.00 . A A . 64 LYS CB   1 1 
        5  6201 1 1 66 LYS CD   C  -0.959  -3.830  13.852 1.00 . A A . 64 LYS CD   1 1 
        5  6202 1 1 66 LYS CE   C  -0.300  -5.190  13.960 1.00 . A A . 64 LYS CE   1 1 
        5  6203 1 1 66 LYS CG   C   0.041  -2.705  14.073 1.00 . A A . 64 LYS CG   1 1 
        5  6204 1 1 66 LYS H    H  -0.450  -2.062  10.831 1.00 . A A . 64 LYS H    1 1 
        5  6205 1 1 66 LYS HA   H  -2.038  -1.947  12.418 1.00 . A A . 64 LYS HA   1 1 
        5  6206 1 1 66 LYS HB2  H   0.141  -0.582  14.011 1.00 . A A . 64 LYS HB2  1 1 
        5  6207 1 1 66 LYS HB3  H  -1.354  -1.221  14.681 1.00 . A A . 64 LYS HB3  1 1 
        5  6208 1 1 66 LYS HD2  H  -1.736  -3.760  14.596 1.00 . A A . 64 LYS HD2  1 1 
        5  6209 1 1 66 LYS HD3  H  -1.390  -3.729  12.869 1.00 . A A . 64 LYS HD3  1 1 
        5  6210 1 1 66 LYS HE2  H   0.511  -5.242  13.250 1.00 . A A . 64 LYS HE2  1 1 
        5  6211 1 1 66 LYS HE3  H   0.090  -5.308  14.960 1.00 . A A . 64 LYS HE3  1 1 
        5  6212 1 1 66 LYS HG2  H   0.841  -2.801  13.356 1.00 . A A . 64 LYS HG2  1 1 
        5  6213 1 1 66 LYS HG3  H   0.440  -2.778  15.074 1.00 . A A . 64 LYS HG3  1 1 
        5  6214 1 1 66 LYS HZ1  H  -0.813  -7.207  13.853 1.00 . A A . 64 LYS HZ1  1 1 
        5  6215 1 1 66 LYS HZ2  H  -1.563  -6.254  12.687 1.00 . A A . 64 LYS HZ2  1 1 
        5  6216 1 1 66 LYS HZ3  H  -2.099  -6.201  14.286 1.00 . A A . 64 LYS HZ3  1 1 
        5  6217 1 1 66 LYS N    N  -0.358  -1.302  11.445 1.00 . A A . 64 LYS N    1 1 
        5  6218 1 1 66 LYS NZ   N  -1.257  -6.286  13.681 1.00 . A A . 64 LYS NZ   1 1 
        5  6219 1 1 66 LYS O    O  -1.986   0.977  13.375 1.00 . A A . 64 LYS O    1 1 
        5  6220 1 1 67 PHE C    C  -4.733   1.532  11.957 1.00 . A A . 65 PHE C    1 1 
        5  6221 1 1 67 PHE CA   C  -3.466   1.588  11.126 1.00 . A A . 65 PHE CA   1 1 
        5  6222 1 1 67 PHE CB   C  -3.816   1.768   9.636 1.00 . A A . 65 PHE CB   1 1 
        5  6223 1 1 67 PHE CD1  C  -6.080   0.781   9.123 1.00 . A A . 65 PHE CD1  1 1 
        5  6224 1 1 67 PHE CD2  C  -4.143  -0.421   8.443 1.00 . A A . 65 PHE CD2  1 1 
        5  6225 1 1 67 PHE CE1  C  -6.886  -0.202   8.589 1.00 . A A . 65 PHE CE1  1 1 
        5  6226 1 1 67 PHE CE2  C  -4.945  -1.409   7.906 1.00 . A A . 65 PHE CE2  1 1 
        5  6227 1 1 67 PHE CG   C  -4.698   0.685   9.057 1.00 . A A . 65 PHE CG   1 1 
        5  6228 1 1 67 PHE CZ   C  -6.318  -1.298   7.980 1.00 . A A . 65 PHE CZ   1 1 
        5  6229 1 1 67 PHE H    H  -2.651  -0.292  10.618 1.00 . A A . 65 PHE H    1 1 
        5  6230 1 1 67 PHE HA   H  -2.870   2.425  11.453 1.00 . A A . 65 PHE HA   1 1 
        5  6231 1 1 67 PHE HB2  H  -4.332   2.707   9.510 1.00 . A A . 65 PHE HB2  1 1 
        5  6232 1 1 67 PHE HB3  H  -2.900   1.793   9.064 1.00 . A A . 65 PHE HB3  1 1 
        5  6233 1 1 67 PHE HD1  H  -6.528   1.638   9.601 1.00 . A A . 65 PHE HD1  1 1 
        5  6234 1 1 67 PHE HD2  H  -3.069  -0.510   8.384 1.00 . A A . 65 PHE HD2  1 1 
        5  6235 1 1 67 PHE HE1  H  -7.960  -0.113   8.648 1.00 . A A . 65 PHE HE1  1 1 
        5  6236 1 1 67 PHE HE2  H  -4.498  -2.268   7.429 1.00 . A A . 65 PHE HE2  1 1 
        5  6237 1 1 67 PHE HZ   H  -6.947  -2.070   7.560 1.00 . A A . 65 PHE HZ   1 1 
        5  6238 1 1 67 PHE N    N  -2.689   0.381  11.328 1.00 . A A . 65 PHE N    1 1 
        5  6239 1 1 67 PHE O    O  -5.083   0.476  12.494 1.00 . A A . 65 PHE O    1 1 
        5  6240 1 1 68 GLU C    C  -7.744   1.972  12.035 1.00 . A A . 66 GLU C    1 1 
        5  6241 1 1 68 GLU CA   C  -6.653   2.680  12.814 1.00 . A A . 66 GLU CA   1 1 
        5  6242 1 1 68 GLU CB   C  -7.068   4.109  13.138 1.00 . A A . 66 GLU CB   1 1 
        5  6243 1 1 68 GLU CD   C  -8.619   5.584  14.455 1.00 . A A . 66 GLU CD   1 1 
        5  6244 1 1 68 GLU CG   C  -8.306   4.184  14.008 1.00 . A A . 66 GLU CG   1 1 
        5  6245 1 1 68 GLU H    H  -5.091   3.468  11.644 1.00 . A A . 66 GLU H    1 1 
        5  6246 1 1 68 GLU HA   H  -6.489   2.144  13.737 1.00 . A A . 66 GLU HA   1 1 
        5  6247 1 1 68 GLU HB2  H  -6.257   4.601  13.653 1.00 . A A . 66 GLU HB2  1 1 
        5  6248 1 1 68 GLU HB3  H  -7.271   4.632  12.215 1.00 . A A . 66 GLU HB3  1 1 
        5  6249 1 1 68 GLU HG2  H  -9.146   3.804  13.448 1.00 . A A . 66 GLU HG2  1 1 
        5  6250 1 1 68 GLU HG3  H  -8.151   3.567  14.881 1.00 . A A . 66 GLU HG3  1 1 
        5  6251 1 1 68 GLU N    N  -5.420   2.649  12.069 1.00 . A A . 66 GLU N    1 1 
        5  6252 1 1 68 GLU O    O  -8.228   2.476  11.013 1.00 . A A . 66 GLU O    1 1 
        5  6253 1 1 68 GLU OE1  O  -7.930   6.080  15.364 1.00 . A A . 66 GLU OE1  1 1 
        5  6254 1 1 68 GLU OE2  O  -9.565   6.194  13.907 1.00 . A A . 66 GLU OE2  1 1 
        5  6255 1 1 69 ALA C    C -10.516   0.486  12.229 1.00 . A A . 67 ALA C    1 1 
        5  6256 1 1 69 ALA CA   C  -9.119  -0.007  11.863 1.00 . A A . 67 ALA CA   1 1 
        5  6257 1 1 69 ALA CB   C  -8.939  -1.466  12.258 1.00 . A A . 67 ALA CB   1 1 
        5  6258 1 1 69 ALA H    H  -7.676   0.458  13.317 1.00 . A A . 67 ALA H    1 1 
        5  6259 1 1 69 ALA HA   H  -8.986   0.073  10.795 1.00 . A A . 67 ALA HA   1 1 
        5  6260 1 1 69 ALA HB1  H  -9.645  -2.077  11.717 1.00 . A A . 67 ALA HB1  1 1 
        5  6261 1 1 69 ALA HB2  H  -9.113  -1.574  13.318 1.00 . A A . 67 ALA HB2  1 1 
        5  6262 1 1 69 ALA HB3  H  -7.934  -1.782  12.023 1.00 . A A . 67 ALA HB3  1 1 
        5  6263 1 1 69 ALA N    N  -8.107   0.798  12.503 1.00 . A A . 67 ALA N    1 1 
        5  6264 1 1 69 ALA O    O -10.688   1.618  12.700 1.00 . A A . 67 ALA O    1 1 
        5  6265 1 1 70 GLY C    C -13.640   0.313  11.045 1.00 . A A . 68 GLY C    1 1 
        5  6266 1 1 70 GLY CA   C -12.864   0.018  12.298 1.00 . A A . 68 GLY CA   1 1 
        5  6267 1 1 70 GLY H    H -11.310  -1.238  11.629 1.00 . A A . 68 GLY H    1 1 
        5  6268 1 1 70 GLY HA2  H -13.344  -0.789  12.830 1.00 . A A . 68 GLY HA2  1 1 
        5  6269 1 1 70 GLY HA3  H -12.859   0.900  12.921 1.00 . A A . 68 GLY HA3  1 1 
        5  6270 1 1 70 GLY N    N -11.505  -0.354  12.003 1.00 . A A . 68 GLY N    1 1 
        5  6271 1 1 70 GLY O    O -14.635   1.032  11.072 1.00 . A A . 68 GLY O    1 1 
        5  6272 1 1 71 GLN C    C -14.712  -1.236   8.351 1.00 . A A . 69 GLN C    1 1 
        5  6273 1 1 71 GLN CA   C -13.832  -0.043   8.663 1.00 . A A . 69 GLN CA   1 1 
        5  6274 1 1 71 GLN CB   C -12.818   0.158   7.528 1.00 . A A . 69 GLN CB   1 1 
        5  6275 1 1 71 GLN CD   C -11.114   1.773   8.540 1.00 . A A . 69 GLN CD   1 1 
        5  6276 1 1 71 GLN CG   C -12.171   1.540   7.471 1.00 . A A . 69 GLN CG   1 1 
        5  6277 1 1 71 GLN H    H -12.362  -0.782   9.976 1.00 . A A . 69 GLN H    1 1 
        5  6278 1 1 71 GLN HA   H -14.451   0.837   8.739 1.00 . A A . 69 GLN HA   1 1 
        5  6279 1 1 71 GLN HB2  H -12.030  -0.571   7.639 1.00 . A A . 69 GLN HB2  1 1 
        5  6280 1 1 71 GLN HB3  H -13.320  -0.018   6.587 1.00 . A A . 69 GLN HB3  1 1 
        5  6281 1 1 71 GLN HE21 H -12.460   2.582   9.748 1.00 . A A . 69 GLN HE21 1 1 
        5  6282 1 1 71 GLN HE22 H -10.845   2.503  10.357 1.00 . A A . 69 GLN HE22 1 1 
        5  6283 1 1 71 GLN HG2  H -11.709   1.658   6.504 1.00 . A A . 69 GLN HG2  1 1 
        5  6284 1 1 71 GLN HG3  H -12.946   2.286   7.584 1.00 . A A . 69 GLN HG3  1 1 
        5  6285 1 1 71 GLN N    N -13.171  -0.228   9.935 1.00 . A A . 69 GLN N    1 1 
        5  6286 1 1 71 GLN NE2  N -11.513   2.340   9.658 1.00 . A A . 69 GLN NE2  1 1 
        5  6287 1 1 71 GLN O    O -14.392  -2.372   8.719 1.00 . A A . 69 GLN O    1 1 
        5  6288 1 1 71 GLN OE1  O  -9.936   1.463   8.344 1.00 . A A . 69 GLN OE1  1 1 
        5  6289 1 1 72 PHE C    C -16.487  -2.374   5.837 1.00 . A A . 70 PHE C    1 1 
        5  6290 1 1 72 PHE CA   C -16.725  -2.034   7.299 1.00 . A A . 70 PHE CA   1 1 
        5  6291 1 1 72 PHE CB   C -18.174  -1.582   7.520 1.00 . A A . 70 PHE CB   1 1 
        5  6292 1 1 72 PHE CD1  C -19.380  -3.701   8.125 1.00 . A A . 70 PHE CD1  1 1 
        5  6293 1 1 72 PHE CD2  C -20.009  -2.574   6.121 1.00 . A A . 70 PHE CD2  1 1 
        5  6294 1 1 72 PHE CE1  C -20.332  -4.672   7.881 1.00 . A A . 70 PHE CE1  1 1 
        5  6295 1 1 72 PHE CE2  C -20.962  -3.541   5.872 1.00 . A A . 70 PHE CE2  1 1 
        5  6296 1 1 72 PHE CG   C -19.207  -2.643   7.249 1.00 . A A . 70 PHE CG   1 1 
        5  6297 1 1 72 PHE CZ   C -21.123  -4.591   6.752 1.00 . A A . 70 PHE CZ   1 1 
        5  6298 1 1 72 PHE H    H -16.025  -0.054   7.448 1.00 . A A . 70 PHE H    1 1 
        5  6299 1 1 72 PHE HA   H -16.522  -2.904   7.905 1.00 . A A . 70 PHE HA   1 1 
        5  6300 1 1 72 PHE HB2  H -18.289  -1.269   8.545 1.00 . A A . 70 PHE HB2  1 1 
        5  6301 1 1 72 PHE HB3  H -18.377  -0.746   6.868 1.00 . A A . 70 PHE HB3  1 1 
        5  6302 1 1 72 PHE HD1  H -18.762  -3.764   9.008 1.00 . A A . 70 PHE HD1  1 1 
        5  6303 1 1 72 PHE HD2  H -19.883  -1.753   5.432 1.00 . A A . 70 PHE HD2  1 1 
        5  6304 1 1 72 PHE HE1  H -20.456  -5.493   8.571 1.00 . A A . 70 PHE HE1  1 1 
        5  6305 1 1 72 PHE HE2  H -21.578  -3.474   4.988 1.00 . A A . 70 PHE HE2  1 1 
        5  6306 1 1 72 PHE HZ   H -21.868  -5.349   6.559 1.00 . A A . 70 PHE HZ   1 1 
        5  6307 1 1 72 PHE N    N -15.814  -0.982   7.692 1.00 . A A . 70 PHE N    1 1 
        5  6308 1 1 72 PHE O    O -15.987  -1.537   5.079 1.00 . A A . 70 PHE O    1 1 
        5  6309 1 1 73 GLU C    C -17.961  -4.182   3.362 1.00 . A A . 71 GLU C    1 1 
        5  6310 1 1 73 GLU CA   C -16.624  -4.016   4.076 1.00 . A A . 71 GLU CA   1 1 
        5  6311 1 1 73 GLU CB   C -15.828  -5.322   4.021 1.00 . A A . 71 GLU CB   1 1 
        5  6312 1 1 73 GLU CD   C -14.539  -4.653   1.950 1.00 . A A . 71 GLU CD   1 1 
        5  6313 1 1 73 GLU CG   C -15.385  -5.721   2.617 1.00 . A A . 71 GLU CG   1 1 
        5  6314 1 1 73 GLU H    H -17.210  -4.212   6.097 1.00 . A A . 71 GLU H    1 1 
        5  6315 1 1 73 GLU HA   H -16.060  -3.245   3.572 1.00 . A A . 71 GLU HA   1 1 
        5  6316 1 1 73 GLU HB2  H -14.948  -5.219   4.636 1.00 . A A . 71 GLU HB2  1 1 
        5  6317 1 1 73 GLU HB3  H -16.442  -6.116   4.418 1.00 . A A . 71 GLU HB3  1 1 
        5  6318 1 1 73 GLU HG2  H -14.805  -6.630   2.680 1.00 . A A . 71 GLU HG2  1 1 
        5  6319 1 1 73 GLU HG3  H -16.262  -5.896   2.013 1.00 . A A . 71 GLU HG3  1 1 
        5  6320 1 1 73 GLU N    N -16.819  -3.587   5.447 1.00 . A A . 71 GLU N    1 1 
        5  6321 1 1 73 GLU O    O -18.623  -5.217   3.486 1.00 . A A . 71 GLU O    1 1 
        5  6322 1 1 73 GLU OE1  O -13.713  -4.023   2.642 1.00 . A A . 71 GLU OE1  1 1 
        5  6323 1 1 73 GLU OE2  O -14.692  -4.442   0.721 1.00 . A A . 71 GLU OE2  1 1 
        5  6324 1 1 74 PRO C    C -19.302  -3.501   0.417 1.00 . A A . 72 PRO C    1 1 
        5  6325 1 1 74 PRO CA   C -19.607  -3.175   1.872 1.00 . A A . 72 PRO CA   1 1 
        5  6326 1 1 74 PRO CB   C -20.099  -1.734   2.016 1.00 . A A . 72 PRO CB   1 1 
        5  6327 1 1 74 PRO CD   C -17.725  -1.844   2.525 1.00 . A A . 72 PRO CD   1 1 
        5  6328 1 1 74 PRO CG   C -18.847  -0.906   2.122 1.00 . A A . 72 PRO CG   1 1 
        5  6329 1 1 74 PRO HA   H -20.341  -3.866   2.259 1.00 . A A . 72 PRO HA   1 1 
        5  6330 1 1 74 PRO HB2  H -20.684  -1.456   1.154 1.00 . A A . 72 PRO HB2  1 1 
        5  6331 1 1 74 PRO HB3  H -20.702  -1.644   2.909 1.00 . A A . 72 PRO HB3  1 1 
        5  6332 1 1 74 PRO HD2  H -16.961  -1.872   1.761 1.00 . A A . 72 PRO HD2  1 1 
        5  6333 1 1 74 PRO HD3  H -17.302  -1.542   3.472 1.00 . A A . 72 PRO HD3  1 1 
        5  6334 1 1 74 PRO HG2  H -18.627  -0.456   1.166 1.00 . A A . 72 PRO HG2  1 1 
        5  6335 1 1 74 PRO HG3  H -18.979  -0.139   2.872 1.00 . A A . 72 PRO HG3  1 1 
        5  6336 1 1 74 PRO N    N -18.394  -3.148   2.642 1.00 . A A . 72 PRO N    1 1 
        5  6337 1 1 74 PRO O    O -18.303  -4.152   0.118 1.00 . A A . 72 PRO O    1 1 
        5  6338 1 1 75 SER C    C -20.129  -1.965  -2.613 1.00 . A A . 73 SER C    1 1 
        5  6339 1 1 75 SER CA   C -19.925  -3.275  -1.868 1.00 . A A . 73 SER CA   1 1 
        5  6340 1 1 75 SER CB   C -20.850  -4.372  -2.397 1.00 . A A . 73 SER CB   1 1 
        5  6341 1 1 75 SER H    H -20.959  -2.596  -0.189 1.00 . A A . 73 SER H    1 1 
        5  6342 1 1 75 SER HA   H -18.900  -3.589  -1.992 1.00 . A A . 73 SER HA   1 1 
        5  6343 1 1 75 SER HB2  H -20.769  -5.236  -1.754 1.00 . A A . 73 SER HB2  1 1 
        5  6344 1 1 75 SER HB3  H -21.868  -4.012  -2.384 1.00 . A A . 73 SER HB3  1 1 
        5  6345 1 1 75 SER HG   H -21.195  -5.333  -4.067 1.00 . A A . 73 SER HG   1 1 
        5  6346 1 1 75 SER N    N -20.150  -3.068  -0.472 1.00 . A A . 73 SER N    1 1 
        5  6347 1 1 75 SER O    O -21.253  -1.609  -2.990 1.00 . A A . 73 SER O    1 1 
        5  6348 1 1 75 SER OG   O -20.507  -4.746  -3.725 1.00 . A A . 73 SER OG   1 1 
        5  6349 1 1 76 GLU C    C -18.041   0.118  -4.538 1.00 . A A . 74 GLU C    1 1 
        5  6350 1 1 76 GLU CA   C -19.088   0.053  -3.444 1.00 . A A . 74 GLU CA   1 1 
        5  6351 1 1 76 GLU CB   C -18.883   1.189  -2.439 1.00 . A A . 74 GLU CB   1 1 
        5  6352 1 1 76 GLU CD   C -17.432   2.228  -0.666 1.00 . A A . 74 GLU CD   1 1 
        5  6353 1 1 76 GLU CG   C -17.606   1.073  -1.621 1.00 . A A . 74 GLU CG   1 1 
        5  6354 1 1 76 GLU H    H -18.185  -1.566  -2.451 1.00 . A A . 74 GLU H    1 1 
        5  6355 1 1 76 GLU HA   H -20.063   0.158  -3.895 1.00 . A A . 74 GLU HA   1 1 
        5  6356 1 1 76 GLU HB2  H -18.853   2.126  -2.974 1.00 . A A . 74 GLU HB2  1 1 
        5  6357 1 1 76 GLU HB3  H -19.721   1.204  -1.758 1.00 . A A . 74 GLU HB3  1 1 
        5  6358 1 1 76 GLU HG2  H -17.640   0.155  -1.051 1.00 . A A . 74 GLU HG2  1 1 
        5  6359 1 1 76 GLU HG3  H -16.761   1.048  -2.294 1.00 . A A . 74 GLU HG3  1 1 
        5  6360 1 1 76 GLU N    N -19.046  -1.230  -2.777 1.00 . A A . 74 GLU N    1 1 
        5  6361 1 1 76 GLU O    O -17.169  -0.753  -4.630 1.00 . A A . 74 GLU O    1 1 
        5  6362 1 1 76 GLU OE1  O -18.150   2.273   0.349 1.00 . A A . 74 GLU OE1  1 1 
        5  6363 1 1 76 GLU OE2  O -16.576   3.102  -0.929 1.00 . A A . 74 GLU OE2  1 1 
        5  6364 1 1 77 THR C    C -15.796   1.673  -5.962 1.00 . A A . 75 THR C    1 1 
        5  6365 1 1 77 THR CA   C -17.197   1.314  -6.458 1.00 . A A . 75 THR CA   1 1 
        5  6366 1 1 77 THR CB   C -17.687   2.392  -7.465 1.00 . A A . 75 THR CB   1 1 
        5  6367 1 1 77 THR CG2  C -17.929   3.727  -6.770 1.00 . A A . 75 THR CG2  1 1 
        5  6368 1 1 77 THR H    H -18.827   1.814  -5.219 1.00 . A A . 75 THR H    1 1 
        5  6369 1 1 77 THR HA   H -17.142   0.371  -6.981 1.00 . A A . 75 THR HA   1 1 
        5  6370 1 1 77 THR HB   H -18.616   2.053  -7.901 1.00 . A A . 75 THR HB   1 1 
        5  6371 1 1 77 THR HG1  H -17.169   2.489  -9.364 1.00 . A A . 75 THR HG1  1 1 
        5  6372 1 1 77 THR HG21 H -18.700   3.612  -6.023 1.00 . A A . 75 THR HG21 1 1 
        5  6373 1 1 77 THR HG22 H -18.240   4.463  -7.498 1.00 . A A . 75 THR HG22 1 1 
        5  6374 1 1 77 THR HG23 H -17.015   4.055  -6.295 1.00 . A A . 75 THR HG23 1 1 
        5  6375 1 1 77 THR N    N -18.122   1.144  -5.360 1.00 . A A . 75 THR N    1 1 
        5  6376 1 1 77 THR O    O -15.630   2.438  -5.008 1.00 . A A . 75 THR O    1 1 
        5  6377 1 1 77 THR OG1  O -16.719   2.566  -8.513 1.00 . A A . 75 THR OG1  1 1 
        5  6378 1 1 78 THR C    C -12.747   1.989  -7.519 1.00 . A A . 76 THR C    1 1 
        5  6379 1 1 78 THR CA   C -13.415   1.377  -6.283 1.00 . A A . 76 THR CA   1 1 
        5  6380 1 1 78 THR CB   C -12.673   0.089  -5.864 1.00 . A A . 76 THR CB   1 1 
        5  6381 1 1 78 THR CG2  C -11.364   0.417  -5.156 1.00 . A A . 76 THR CG2  1 1 
        5  6382 1 1 78 THR H    H -15.001   0.441  -7.302 1.00 . A A . 76 THR H    1 1 
        5  6383 1 1 78 THR HA   H -13.387   2.087  -5.469 1.00 . A A . 76 THR HA   1 1 
        5  6384 1 1 78 THR HB   H -12.463  -0.500  -6.745 1.00 . A A . 76 THR HB   1 1 
        5  6385 1 1 78 THR HG1  H -14.367  -0.235  -4.905 1.00 . A A . 76 THR HG1  1 1 
        5  6386 1 1 78 THR HG21 H -11.571   0.995  -4.266 1.00 . A A . 76 THR HG21 1 1 
        5  6387 1 1 78 THR HG22 H -10.732   0.993  -5.816 1.00 . A A . 76 THR HG22 1 1 
        5  6388 1 1 78 THR HG23 H -10.862  -0.498  -4.883 1.00 . A A . 76 THR HG23 1 1 
        5  6389 1 1 78 THR N    N -14.799   1.091  -6.595 1.00 . A A . 76 THR N    1 1 
        5  6390 1 1 78 THR O    O -11.555   2.306  -7.525 1.00 . A A . 76 THR O    1 1 
        5  6391 1 1 78 THR OG1  O -13.507  -0.666  -4.971 1.00 . A A . 76 THR OG1  1 1 
        5  6392 1 1 79 ALA C    C -13.766   4.041 -10.094 1.00 . A A . 77 ALA C    1 1 
        5  6393 1 1 79 ALA CA   C -13.074   2.719  -9.810 1.00 . A A . 77 ALA CA   1 1 
        5  6394 1 1 79 ALA CB   C -13.314   1.737 -10.946 1.00 . A A . 77 ALA CB   1 1 
        5  6395 1 1 79 ALA H    H -14.495   1.912  -8.483 1.00 . A A . 77 ALA H    1 1 
        5  6396 1 1 79 ALA HA   H -12.012   2.889  -9.722 1.00 . A A . 77 ALA HA   1 1 
        5  6397 1 1 79 ALA HB1  H -12.822   0.802 -10.724 1.00 . A A . 77 ALA HB1  1 1 
        5  6398 1 1 79 ALA HB2  H -12.916   2.144 -11.864 1.00 . A A . 77 ALA HB2  1 1 
        5  6399 1 1 79 ALA HB3  H -14.374   1.569 -11.057 1.00 . A A . 77 ALA HB3  1 1 
        5  6400 1 1 79 ALA N    N -13.548   2.162  -8.561 1.00 . A A . 77 ALA N    1 1 
        5  6401 1 1 79 ALA O    O -13.831   4.491 -11.240 1.00 . A A . 77 ALA O    1 1 
        5  6402 1 1 80 LYS C    C -13.976   6.968  -9.707 1.00 . A A . 78 LYS C    1 1 
        5  6403 1 1 80 LYS CA   C -14.960   5.942  -9.164 1.00 . A A . 78 LYS CA   1 1 
        5  6404 1 1 80 LYS CB   C -15.514   6.389  -7.796 1.00 . A A . 78 LYS CB   1 1 
        5  6405 1 1 80 LYS CD   C -16.400   8.679  -8.464 1.00 . A A . 78 LYS CD   1 1 
        5  6406 1 1 80 LYS CE   C -15.548   9.512  -7.520 1.00 . A A . 78 LYS CE   1 1 
        5  6407 1 1 80 LYS CG   C -16.734   7.315  -7.872 1.00 . A A . 78 LYS CG   1 1 
        5  6408 1 1 80 LYS H    H -14.209   4.246  -8.157 1.00 . A A . 78 LYS H    1 1 
        5  6409 1 1 80 LYS HA   H -15.775   5.827  -9.862 1.00 . A A . 78 LYS HA   1 1 
        5  6410 1 1 80 LYS HB2  H -15.795   5.509  -7.237 1.00 . A A . 78 LYS HB2  1 1 
        5  6411 1 1 80 LYS HB3  H -14.730   6.903  -7.258 1.00 . A A . 78 LYS HB3  1 1 
        5  6412 1 1 80 LYS HD2  H -15.855   8.534  -9.386 1.00 . A A . 78 LYS HD2  1 1 
        5  6413 1 1 80 LYS HD3  H -17.320   9.207  -8.669 1.00 . A A . 78 LYS HD3  1 1 
        5  6414 1 1 80 LYS HE2  H -16.103   9.684  -6.610 1.00 . A A . 78 LYS HE2  1 1 
        5  6415 1 1 80 LYS HE3  H -14.646   8.966  -7.293 1.00 . A A . 78 LYS HE3  1 1 
        5  6416 1 1 80 LYS HG2  H -17.486   6.848  -8.489 1.00 . A A . 78 LYS HG2  1 1 
        5  6417 1 1 80 LYS HG3  H -17.126   7.452  -6.875 1.00 . A A . 78 LYS HG3  1 1 
        5  6418 1 1 80 LYS HZ1  H -16.042  11.349  -8.379 1.00 . A A . 78 LYS HZ1  1 1 
        5  6419 1 1 80 LYS HZ2  H -14.606  10.678  -8.975 1.00 . A A . 78 LYS HZ2  1 1 
        5  6420 1 1 80 LYS HZ3  H -14.637  11.386  -7.437 1.00 . A A . 78 LYS HZ3  1 1 
        5  6421 1 1 80 LYS N    N -14.286   4.662  -9.040 1.00 . A A . 78 LYS N    1 1 
        5  6422 1 1 80 LYS NZ   N -15.185  10.820  -8.115 1.00 . A A . 78 LYS NZ   1 1 
        5  6423 1 1 80 LYS O    O -12.981   7.294  -9.055 1.00 . A A . 78 LYS O    1 1 
        5  6424 1 1 81 SER C    C -13.866   9.809 -11.345 1.00 . A A . 79 SER C    1 1 
        5  6425 1 1 81 SER CA   C -13.349   8.384 -11.534 1.00 . A A . 79 SER CA   1 1 
        5  6426 1 1 81 SER CB   C -13.223   8.043 -13.015 1.00 . A A . 79 SER CB   1 1 
        5  6427 1 1 81 SER H    H -15.054   7.173 -11.363 1.00 . A A . 79 SER H    1 1 
        5  6428 1 1 81 SER HA   H -12.378   8.299 -11.069 1.00 . A A . 79 SER HA   1 1 
        5  6429 1 1 81 SER HB2  H -14.136   8.310 -13.525 1.00 . A A . 79 SER HB2  1 1 
        5  6430 1 1 81 SER HB3  H -12.397   8.591 -13.438 1.00 . A A . 79 SER HB3  1 1 
        5  6431 1 1 81 SER HG   H -13.436   6.157 -12.491 1.00 . A A . 79 SER HG   1 1 
        5  6432 1 1 81 SER N    N -14.233   7.446 -10.898 1.00 . A A . 79 SER N    1 1 
        5  6433 1 1 81 SER O    O -14.519  10.339 -12.266 1.00 . A A . 79 SER O    1 1 
        5  6434 1 1 81 SER OXT  O -13.650  10.378 -10.255 1.00 . A A . 79 SER OXT  1 1 
        5  6435 1 1 81 SER OG   O -12.984   6.646 -13.192 1.00 . A A . 79 SER OG   1 1 
        6  6436 1 1  3 MET C    C   6.029  22.347  -5.269 1.00 . A A .  1 MET C    1 1 
        6  6437 1 1  3 MET CA   C   5.101  23.473  -5.684 1.00 . A A .  1 MET CA   1 1 
        6  6438 1 1  3 MET CB   C   5.355  23.843  -7.148 1.00 . A A .  1 MET CB   1 1 
        6  6439 1 1  3 MET CE   C   4.064  20.320  -8.946 1.00 . A A .  1 MET CE   1 1 
        6  6440 1 1  3 MET CG   C   5.283  22.653  -8.089 1.00 . A A .  1 MET CG   1 1 
        6  6441 1 1  3 MET H    H   4.648  25.412  -5.112 1.00 . A A .  1 MET H    1 1 
        6  6442 1 1  3 MET HA   H   4.082  23.133  -5.581 1.00 . A A .  1 MET HA   1 1 
        6  6443 1 1  3 MET HB2  H   4.617  24.568  -7.460 1.00 . A A .  1 MET HB2  1 1 
        6  6444 1 1  3 MET HB3  H   6.338  24.283  -7.231 1.00 . A A .  1 MET HB3  1 1 
        6  6445 1 1  3 MET HE1  H   3.197  19.676  -8.956 1.00 . A A .  1 MET HE1  1 1 
        6  6446 1 1  3 MET HE2  H   4.898  19.794  -8.506 1.00 . A A .  1 MET HE2  1 1 
        6  6447 1 1  3 MET HE3  H   4.312  20.607  -9.956 1.00 . A A .  1 MET HE3  1 1 
        6  6448 1 1  3 MET HG2  H   5.418  23.005  -9.101 1.00 . A A .  1 MET HG2  1 1 
        6  6449 1 1  3 MET HG3  H   6.076  21.964  -7.839 1.00 . A A .  1 MET HG3  1 1 
        6  6450 1 1  3 MET N    N   5.279  24.642  -4.816 1.00 . A A .  1 MET N    1 1 
        6  6451 1 1  3 MET O    O   7.247  22.522  -5.238 1.00 . A A .  1 MET O    1 1 
        6  6452 1 1  3 MET SD   S   3.707  21.787  -7.982 1.00 . A A .  1 MET SD   1 1 
        6  6453 1 1  4 ALA C    C   7.101  20.263  -3.342 1.00 . A A .  2 ALA C    1 1 
        6  6454 1 1  4 ALA CA   C   6.193  19.994  -4.545 1.00 . A A .  2 ALA CA   1 1 
        6  6455 1 1  4 ALA CB   C   7.001  19.463  -5.726 1.00 . A A .  2 ALA CB   1 1 
        6  6456 1 1  4 ALA H    H   4.458  21.146  -4.946 1.00 . A A .  2 ALA H    1 1 
        6  6457 1 1  4 ALA HA   H   5.475  19.237  -4.263 1.00 . A A .  2 ALA HA   1 1 
        6  6458 1 1  4 ALA HB1  H   7.493  18.544  -5.444 1.00 . A A .  2 ALA HB1  1 1 
        6  6459 1 1  4 ALA HB2  H   7.743  20.194  -6.011 1.00 . A A .  2 ALA HB2  1 1 
        6  6460 1 1  4 ALA HB3  H   6.340  19.277  -6.560 1.00 . A A .  2 ALA HB3  1 1 
        6  6461 1 1  4 ALA N    N   5.439  21.193  -4.934 1.00 . A A .  2 ALA N    1 1 
        6  6462 1 1  4 ALA O    O   8.159  19.646  -3.197 1.00 . A A .  2 ALA O    1 1 
        6  6463 1 1  5 ALA C    C   7.236  20.447  -0.225 1.00 . A A .  3 ALA C    1 1 
        6  6464 1 1  5 ALA CA   C   7.433  21.509  -1.297 1.00 . A A .  3 ALA CA   1 1 
        6  6465 1 1  5 ALA CB   C   7.010  22.872  -0.775 1.00 . A A .  3 ALA CB   1 1 
        6  6466 1 1  5 ALA H    H   5.817  21.618  -2.644 1.00 . A A .  3 ALA H    1 1 
        6  6467 1 1  5 ALA HA   H   8.474  21.559  -1.573 1.00 . A A .  3 ALA HA   1 1 
        6  6468 1 1  5 ALA HB1  H   7.146  23.612  -1.549 1.00 . A A .  3 ALA HB1  1 1 
        6  6469 1 1  5 ALA HB2  H   7.615  23.131   0.081 1.00 . A A .  3 ALA HB2  1 1 
        6  6470 1 1  5 ALA HB3  H   5.970  22.839  -0.485 1.00 . A A .  3 ALA HB3  1 1 
        6  6471 1 1  5 ALA N    N   6.673  21.171  -2.482 1.00 . A A .  3 ALA N    1 1 
        6  6472 1 1  5 ALA O    O   6.101  20.164   0.171 1.00 . A A .  3 ALA O    1 1 
        6  6473 1 1  6 PRO C    C   7.969  19.379   2.655 1.00 . A A .  4 PRO C    1 1 
        6  6474 1 1  6 PRO CA   C   8.253  18.794   1.277 1.00 . A A .  4 PRO CA   1 1 
        6  6475 1 1  6 PRO CB   C   9.644  18.133   1.256 1.00 . A A .  4 PRO CB   1 1 
        6  6476 1 1  6 PRO CD   C   9.706  20.059  -0.177 1.00 . A A .  4 PRO CD   1 1 
        6  6477 1 1  6 PRO CG   C  10.362  18.738   0.093 1.00 . A A .  4 PRO CG   1 1 
        6  6478 1 1  6 PRO HA   H   7.499  18.059   1.040 1.00 . A A .  4 PRO HA   1 1 
        6  6479 1 1  6 PRO HB2  H  10.155  18.342   2.186 1.00 . A A .  4 PRO HB2  1 1 
        6  6480 1 1  6 PRO HB3  H   9.535  17.065   1.136 1.00 . A A .  4 PRO HB3  1 1 
        6  6481 1 1  6 PRO HD2  H  10.168  20.841   0.407 1.00 . A A .  4 PRO HD2  1 1 
        6  6482 1 1  6 PRO HD3  H   9.754  20.285  -1.230 1.00 . A A .  4 PRO HD3  1 1 
        6  6483 1 1  6 PRO HG2  H  11.403  18.884   0.341 1.00 . A A .  4 PRO HG2  1 1 
        6  6484 1 1  6 PRO HG3  H  10.272  18.093  -0.768 1.00 . A A .  4 PRO HG3  1 1 
        6  6485 1 1  6 PRO N    N   8.327  19.823   0.251 1.00 . A A .  4 PRO N    1 1 
        6  6486 1 1  6 PRO O    O   8.882  19.792   3.369 1.00 . A A .  4 PRO O    1 1 
        6  6487 1 1  7 SER C    C   6.279  18.804   5.310 1.00 . A A .  5 SER C    1 1 
        6  6488 1 1  7 SER CA   C   6.294  19.945   4.296 1.00 . A A .  5 SER CA   1 1 
        6  6489 1 1  7 SER CB   C   4.906  20.577   4.184 1.00 . A A .  5 SER CB   1 1 
        6  6490 1 1  7 SER H    H   6.018  19.160   2.366 1.00 . A A .  5 SER H    1 1 
        6  6491 1 1  7 SER HA   H   7.004  20.695   4.612 1.00 . A A .  5 SER HA   1 1 
        6  6492 1 1  7 SER HB2  H   4.181  19.812   3.950 1.00 . A A .  5 SER HB2  1 1 
        6  6493 1 1  7 SER HB3  H   4.648  21.043   5.123 1.00 . A A .  5 SER HB3  1 1 
        6  6494 1 1  7 SER HG   H   3.999  21.952   3.119 1.00 . A A .  5 SER HG   1 1 
        6  6495 1 1  7 SER N    N   6.705  19.446   3.003 1.00 . A A .  5 SER N    1 1 
        6  6496 1 1  7 SER O    O   6.550  17.653   4.956 1.00 . A A .  5 SER O    1 1 
        6  6497 1 1  7 SER OG   O   4.878  21.563   3.163 1.00 . A A .  5 SER OG   1 1 
        6  6498 1 1  8 MET C    C   4.719  17.185   7.350 1.00 . A A .  6 MET C    1 1 
        6  6499 1 1  8 MET CA   C   5.902  18.107   7.599 1.00 . A A .  6 MET CA   1 1 
        6  6500 1 1  8 MET CB   C   5.792  18.750   8.983 1.00 . A A .  6 MET CB   1 1 
        6  6501 1 1  8 MET CE   C   8.062  17.260  10.602 1.00 . A A .  6 MET CE   1 1 
        6  6502 1 1  8 MET CG   C   7.024  19.536   9.400 1.00 . A A .  6 MET CG   1 1 
        6  6503 1 1  8 MET H    H   5.801  20.057   6.788 1.00 . A A .  6 MET H    1 1 
        6  6504 1 1  8 MET HA   H   6.810  17.523   7.555 1.00 . A A .  6 MET HA   1 1 
        6  6505 1 1  8 MET HB2  H   4.949  19.423   8.986 1.00 . A A .  6 MET HB2  1 1 
        6  6506 1 1  8 MET HB3  H   5.622  17.974   9.714 1.00 . A A .  6 MET HB3  1 1 
        6  6507 1 1  8 MET HE1  H   7.836  17.714  11.555 1.00 . A A .  6 MET HE1  1 1 
        6  6508 1 1  8 MET HE2  H   8.879  16.566  10.719 1.00 . A A .  6 MET HE2  1 1 
        6  6509 1 1  8 MET HE3  H   7.193  16.731  10.240 1.00 . A A .  6 MET HE3  1 1 
        6  6510 1 1  8 MET HG2  H   7.166  20.349   8.705 1.00 . A A .  6 MET HG2  1 1 
        6  6511 1 1  8 MET HG3  H   6.859  19.937  10.389 1.00 . A A .  6 MET HG3  1 1 
        6  6512 1 1  8 MET N    N   5.977  19.120   6.559 1.00 . A A .  6 MET N    1 1 
        6  6513 1 1  8 MET O    O   3.560  17.579   7.518 1.00 . A A .  6 MET O    1 1 
        6  6514 1 1  8 MET SD   S   8.523  18.533   9.425 1.00 . A A .  6 MET SD   1 1 
        6  6515 1 1  9 LYS C    C   4.479  13.592   6.907 1.00 . A A .  7 LYS C    1 1 
        6  6516 1 1  9 LYS CA   C   3.990  15.000   6.608 1.00 . A A .  7 LYS CA   1 1 
        6  6517 1 1  9 LYS CB   C   3.617  15.129   5.130 1.00 . A A .  7 LYS CB   1 1 
        6  6518 1 1  9 LYS CD   C   4.439  15.414   2.776 1.00 . A A .  7 LYS CD   1 1 
        6  6519 1 1  9 LYS CE   C   5.670  15.528   1.893 1.00 . A A .  7 LYS CE   1 1 
        6  6520 1 1  9 LYS CG   C   4.818  15.071   4.200 1.00 . A A .  7 LYS CG   1 1 
        6  6521 1 1  9 LYS H    H   5.954  15.716   6.842 1.00 . A A .  7 LYS H    1 1 
        6  6522 1 1  9 LYS HA   H   3.118  15.210   7.210 1.00 . A A .  7 LYS HA   1 1 
        6  6523 1 1  9 LYS HB2  H   2.944  14.326   4.867 1.00 . A A .  7 LYS HB2  1 1 
        6  6524 1 1  9 LYS HB3  H   3.115  16.074   4.977 1.00 . A A .  7 LYS HB3  1 1 
        6  6525 1 1  9 LYS HD2  H   3.797  14.638   2.385 1.00 . A A .  7 LYS HD2  1 1 
        6  6526 1 1  9 LYS HD3  H   3.914  16.358   2.771 1.00 . A A .  7 LYS HD3  1 1 
        6  6527 1 1  9 LYS HE2  H   6.307  16.308   2.282 1.00 . A A .  7 LYS HE2  1 1 
        6  6528 1 1  9 LYS HE3  H   6.201  14.588   1.913 1.00 . A A .  7 LYS HE3  1 1 
        6  6529 1 1  9 LYS HG2  H   5.560  15.776   4.542 1.00 . A A .  7 LYS HG2  1 1 
        6  6530 1 1  9 LYS HG3  H   5.230  14.073   4.223 1.00 . A A .  7 LYS HG3  1 1 
        6  6531 1 1  9 LYS HZ1  H   4.777  16.744   0.457 1.00 . A A .  7 LYS HZ1  1 1 
        6  6532 1 1  9 LYS HZ2  H   4.718  15.100   0.093 1.00 . A A .  7 LYS HZ2  1 1 
        6  6533 1 1  9 LYS HZ3  H   6.163  15.952  -0.092 1.00 . A A .  7 LYS HZ3  1 1 
        6  6534 1 1  9 LYS N    N   5.013  15.972   6.935 1.00 . A A .  7 LYS N    1 1 
        6  6535 1 1  9 LYS NZ   N   5.311  15.852   0.495 1.00 . A A .  7 LYS NZ   1 1 
        6  6536 1 1  9 LYS O    O   5.588  13.411   7.422 1.00 . A A .  7 LYS O    1 1 
        6  6537 1 1 10 GLU C    C   5.179  10.790   5.943 1.00 . A A .  8 GLU C    1 1 
        6  6538 1 1 10 GLU CA   C   4.004  11.210   6.811 1.00 . A A .  8 GLU CA   1 1 
        6  6539 1 1 10 GLU CB   C   2.806  10.295   6.553 1.00 . A A .  8 GLU CB   1 1 
        6  6540 1 1 10 GLU CD   C   2.045  10.431   8.952 1.00 . A A .  8 GLU CD   1 1 
        6  6541 1 1 10 GLU CG   C   1.640  10.527   7.497 1.00 . A A .  8 GLU CG   1 1 
        6  6542 1 1 10 GLU H    H   2.796  12.814   6.170 1.00 . A A .  8 GLU H    1 1 
        6  6543 1 1 10 GLU HA   H   4.293  11.117   7.847 1.00 . A A .  8 GLU HA   1 1 
        6  6544 1 1 10 GLU HB2  H   2.459  10.457   5.544 1.00 . A A .  8 GLU HB2  1 1 
        6  6545 1 1 10 GLU HB3  H   3.125   9.268   6.654 1.00 . A A .  8 GLU HB3  1 1 
        6  6546 1 1 10 GLU HG2  H   1.237  11.511   7.316 1.00 . A A .  8 GLU HG2  1 1 
        6  6547 1 1 10 GLU HG3  H   0.881   9.783   7.299 1.00 . A A .  8 GLU HG3  1 1 
        6  6548 1 1 10 GLU N    N   3.656  12.601   6.581 1.00 . A A .  8 GLU N    1 1 
        6  6549 1 1 10 GLU O    O   5.032  10.571   4.733 1.00 . A A .  8 GLU O    1 1 
        6  6550 1 1 10 GLU OE1  O   2.635   9.403   9.351 1.00 . A A .  8 GLU OE1  1 1 
        6  6551 1 1 10 GLU OE2  O   1.767  11.383   9.709 1.00 . A A .  8 GLU OE2  1 1 
        6  6552 1 1 11 ARG C    C   7.460   8.867   5.391 1.00 . A A .  9 ARG C    1 1 
        6  6553 1 1 11 ARG CA   C   7.552  10.305   5.877 1.00 . A A .  9 ARG CA   1 1 
        6  6554 1 1 11 ARG CB   C   8.753  10.465   6.811 1.00 . A A .  9 ARG CB   1 1 
        6  6555 1 1 11 ARG CD   C  10.413  11.203   5.076 1.00 . A A .  9 ARG CD   1 1 
        6  6556 1 1 11 ARG CG   C  10.093  10.181   6.154 1.00 . A A .  9 ARG CG   1 1 
        6  6557 1 1 11 ARG CZ   C  12.594  11.922   4.151 1.00 . A A .  9 ARG CZ   1 1 
        6  6558 1 1 11 ARG H    H   6.371  10.876   7.528 1.00 . A A .  9 ARG H    1 1 
        6  6559 1 1 11 ARG HA   H   7.676  10.959   5.027 1.00 . A A .  9 ARG HA   1 1 
        6  6560 1 1 11 ARG HB2  H   8.769  11.477   7.186 1.00 . A A .  9 ARG HB2  1 1 
        6  6561 1 1 11 ARG HB3  H   8.634   9.787   7.643 1.00 . A A .  9 ARG HB3  1 1 
        6  6562 1 1 11 ARG HD2  H   9.658  11.146   4.305 1.00 . A A .  9 ARG HD2  1 1 
        6  6563 1 1 11 ARG HD3  H  10.402  12.187   5.517 1.00 . A A .  9 ARG HD3  1 1 
        6  6564 1 1 11 ARG HE   H  11.964  10.024   4.307 1.00 . A A .  9 ARG HE   1 1 
        6  6565 1 1 11 ARG HG2  H  10.864  10.216   6.908 1.00 . A A .  9 ARG HG2  1 1 
        6  6566 1 1 11 ARG HG3  H  10.064   9.197   5.710 1.00 . A A .  9 ARG HG3  1 1 
        6  6567 1 1 11 ARG HH11 H  11.433  13.462   4.802 1.00 . A A .  9 ARG HH11 1 1 
        6  6568 1 1 11 ARG HH12 H  12.964  13.917   4.144 1.00 . A A .  9 ARG HH12 1 1 
        6  6569 1 1 11 ARG HH21 H  14.001  10.640   3.434 1.00 . A A .  9 ARG HH21 1 1 
        6  6570 1 1 11 ARG HH22 H  14.422  12.313   3.358 1.00 . A A .  9 ARG HH22 1 1 
        6  6571 1 1 11 ARG N    N   6.336  10.686   6.566 1.00 . A A .  9 ARG N    1 1 
        6  6572 1 1 11 ARG NE   N  11.722  10.965   4.475 1.00 . A A .  9 ARG NE   1 1 
        6  6573 1 1 11 ARG NH1  N  12.304  13.198   4.383 1.00 . A A .  9 ARG NH1  1 1 
        6  6574 1 1 11 ARG NH2  N  13.761  11.600   3.606 1.00 . A A .  9 ARG NH2  1 1 
        6  6575 1 1 11 ARG O    O   7.825   8.562   4.260 1.00 . A A .  9 ARG O    1 1 
        6  6576 1 1 12 GLN C    C   5.964   6.349   4.696 1.00 . A A . 10 GLN C    1 1 
        6  6577 1 1 12 GLN CA   C   6.810   6.582   5.946 1.00 . A A . 10 GLN CA   1 1 
        6  6578 1 1 12 GLN CB   C   6.198   5.843   7.150 1.00 . A A . 10 GLN CB   1 1 
        6  6579 1 1 12 GLN CD   C   6.949   3.548   6.378 1.00 . A A . 10 GLN CD   1 1 
        6  6580 1 1 12 GLN CG   C   5.794   4.402   6.865 1.00 . A A . 10 GLN CG   1 1 
        6  6581 1 1 12 GLN H    H   6.632   8.326   7.124 1.00 . A A . 10 GLN H    1 1 
        6  6582 1 1 12 GLN HA   H   7.800   6.188   5.771 1.00 . A A . 10 GLN HA   1 1 
        6  6583 1 1 12 GLN HB2  H   6.919   5.837   7.955 1.00 . A A . 10 GLN HB2  1 1 
        6  6584 1 1 12 GLN HB3  H   5.319   6.382   7.474 1.00 . A A . 10 GLN HB3  1 1 
        6  6585 1 1 12 GLN HE21 H   5.704   2.487   5.263 1.00 . A A . 10 GLN HE21 1 1 
        6  6586 1 1 12 GLN HE22 H   7.367   2.017   5.189 1.00 . A A . 10 GLN HE22 1 1 
        6  6587 1 1 12 GLN HG2  H   5.404   3.965   7.773 1.00 . A A . 10 GLN HG2  1 1 
        6  6588 1 1 12 GLN HG3  H   5.024   4.405   6.109 1.00 . A A . 10 GLN HG3  1 1 
        6  6589 1 1 12 GLN N    N   6.941   8.000   6.250 1.00 . A A . 10 GLN N    1 1 
        6  6590 1 1 12 GLN NE2  N   6.647   2.587   5.529 1.00 . A A . 10 GLN NE2  1 1 
        6  6591 1 1 12 GLN O    O   6.299   5.526   3.857 1.00 . A A . 10 GLN O    1 1 
        6  6592 1 1 12 GLN OE1  O   8.104   3.760   6.759 1.00 . A A . 10 GLN OE1  1 1 
        6  6593 1 1 13 VAL C    C   4.512   7.554   2.174 1.00 . A A . 11 VAL C    1 1 
        6  6594 1 1 13 VAL CA   C   3.978   6.924   3.459 1.00 . A A . 11 VAL CA   1 1 
        6  6595 1 1 13 VAL CB   C   2.586   7.495   3.793 1.00 . A A . 11 VAL CB   1 1 
        6  6596 1 1 13 VAL CG1  C   1.657   7.425   2.588 1.00 . A A . 11 VAL CG1  1 1 
        6  6597 1 1 13 VAL CG2  C   1.992   6.737   4.965 1.00 . A A . 11 VAL CG2  1 1 
        6  6598 1 1 13 VAL H    H   4.705   7.776   5.249 1.00 . A A . 11 VAL H    1 1 
        6  6599 1 1 13 VAL HA   H   3.871   5.863   3.294 1.00 . A A . 11 VAL HA   1 1 
        6  6600 1 1 13 VAL HB   H   2.696   8.529   4.081 1.00 . A A . 11 VAL HB   1 1 
        6  6601 1 1 13 VAL HG11 H   2.075   8.003   1.775 1.00 . A A . 11 VAL HG11 1 1 
        6  6602 1 1 13 VAL HG12 H   0.691   7.829   2.853 1.00 . A A . 11 VAL HG12 1 1 
        6  6603 1 1 13 VAL HG13 H   1.543   6.397   2.278 1.00 . A A . 11 VAL HG13 1 1 
        6  6604 1 1 13 VAL HG21 H   2.647   6.823   5.819 1.00 . A A . 11 VAL HG21 1 1 
        6  6605 1 1 13 VAL HG22 H   1.880   5.694   4.699 1.00 . A A . 11 VAL HG22 1 1 
        6  6606 1 1 13 VAL HG23 H   1.025   7.151   5.210 1.00 . A A . 11 VAL HG23 1 1 
        6  6607 1 1 13 VAL N    N   4.890   7.094   4.573 1.00 . A A . 11 VAL N    1 1 
        6  6608 1 1 13 VAL O    O   4.555   6.902   1.134 1.00 . A A . 11 VAL O    1 1 
        6  6609 1 1 14 CYS C    C   6.692   8.862   0.517 1.00 . A A . 12 CYS C    1 1 
        6  6610 1 1 14 CYS CA   C   5.414   9.510   1.066 1.00 . A A . 12 CYS CA   1 1 
        6  6611 1 1 14 CYS CB   C   5.646  10.989   1.379 1.00 . A A . 12 CYS CB   1 1 
        6  6612 1 1 14 CYS H    H   4.929   9.265   3.117 1.00 . A A . 12 CYS H    1 1 
        6  6613 1 1 14 CYS HA   H   4.643   9.430   0.314 1.00 . A A . 12 CYS HA   1 1 
        6  6614 1 1 14 CYS HB2  H   4.874  11.332   2.052 1.00 . A A . 12 CYS HB2  1 1 
        6  6615 1 1 14 CYS HB3  H   6.608  11.100   1.858 1.00 . A A . 12 CYS HB3  1 1 
        6  6616 1 1 14 CYS N    N   4.937   8.805   2.251 1.00 . A A . 12 CYS N    1 1 
        6  6617 1 1 14 CYS O    O   6.785   8.557  -0.682 1.00 . A A . 12 CYS O    1 1 
        6  6618 1 1 14 CYS SG   S   5.625  12.078  -0.086 1.00 . A A . 12 CYS SG   1 1 
        6  6619 1 1 15 TRP C    C   8.663   6.537   0.641 1.00 . A A . 13 TRP C    1 1 
        6  6620 1 1 15 TRP CA   C   8.912   7.996   0.983 1.00 . A A . 13 TRP CA   1 1 
        6  6621 1 1 15 TRP CB   C   9.982   8.116   2.077 1.00 . A A . 13 TRP CB   1 1 
        6  6622 1 1 15 TRP CD1  C  11.735   6.245   2.003 1.00 . A A . 13 TRP CD1  1 1 
        6  6623 1 1 15 TRP CD2  C  12.340   8.114   0.929 1.00 . A A . 13 TRP CD2  1 1 
        6  6624 1 1 15 TRP CE2  C  13.378   7.170   0.810 1.00 . A A . 13 TRP CE2  1 1 
        6  6625 1 1 15 TRP CE3  C  12.498   9.368   0.331 1.00 . A A . 13 TRP CE3  1 1 
        6  6626 1 1 15 TRP CG   C  11.296   7.501   1.696 1.00 . A A . 13 TRP CG   1 1 
        6  6627 1 1 15 TRP CH2  C  14.682   8.674  -0.457 1.00 . A A . 13 TRP CH2  1 1 
        6  6628 1 1 15 TRP CZ2  C  14.555   7.440   0.118 1.00 . A A . 13 TRP CZ2  1 1 
        6  6629 1 1 15 TRP CZ3  C  13.667   9.634  -0.355 1.00 . A A . 13 TRP CZ3  1 1 
        6  6630 1 1 15 TRP H    H   7.545   8.868   2.340 1.00 . A A . 13 TRP H    1 1 
        6  6631 1 1 15 TRP HA   H   9.256   8.505   0.094 1.00 . A A . 13 TRP HA   1 1 
        6  6632 1 1 15 TRP HB2  H  10.153   9.161   2.292 1.00 . A A . 13 TRP HB2  1 1 
        6  6633 1 1 15 TRP HB3  H   9.628   7.625   2.972 1.00 . A A . 13 TRP HB3  1 1 
        6  6634 1 1 15 TRP HD1  H  11.169   5.529   2.580 1.00 . A A . 13 TRP HD1  1 1 
        6  6635 1 1 15 TRP HE1  H  13.504   5.214   1.559 1.00 . A A . 13 TRP HE1  1 1 
        6  6636 1 1 15 TRP HE3  H  11.727  10.121   0.397 1.00 . A A . 13 TRP HE3  1 1 
        6  6637 1 1 15 TRP HH2  H  15.580   8.926  -1.003 1.00 . A A . 13 TRP HH2  1 1 
        6  6638 1 1 15 TRP HZ2  H  15.347   6.711   0.031 1.00 . A A . 13 TRP HZ2  1 1 
        6  6639 1 1 15 TRP HZ3  H  13.808  10.597  -0.825 1.00 . A A . 13 TRP HZ3  1 1 
        6  6640 1 1 15 TRP N    N   7.668   8.625   1.396 1.00 . A A . 13 TRP N    1 1 
        6  6641 1 1 15 TRP NE1  N  12.981   6.039   1.474 1.00 . A A . 13 TRP NE1  1 1 
        6  6642 1 1 15 TRP O    O   9.264   5.993  -0.286 1.00 . A A . 13 TRP O    1 1 
        6  6643 1 1 16 GLY C    C   6.866   4.353  -0.258 1.00 . A A . 14 GLY C    1 1 
        6  6644 1 1 16 GLY CA   C   7.403   4.538   1.138 1.00 . A A . 14 GLY CA   1 1 
        6  6645 1 1 16 GLY H    H   7.326   6.395   2.126 1.00 . A A . 14 GLY H    1 1 
        6  6646 1 1 16 GLY HA2  H   8.278   3.918   1.265 1.00 . A A . 14 GLY HA2  1 1 
        6  6647 1 1 16 GLY HA3  H   6.648   4.233   1.847 1.00 . A A . 14 GLY HA3  1 1 
        6  6648 1 1 16 GLY N    N   7.757   5.914   1.389 1.00 . A A . 14 GLY N    1 1 
        6  6649 1 1 16 GLY O    O   7.261   3.441  -0.954 1.00 . A A . 14 GLY O    1 1 
        6  6650 1 1 17 ALA C    C   6.497   5.399  -3.058 1.00 . A A . 15 ALA C    1 1 
        6  6651 1 1 17 ALA CA   C   5.408   5.217  -2.010 1.00 . A A . 15 ALA CA   1 1 
        6  6652 1 1 17 ALA CB   C   4.362   6.307  -2.159 1.00 . A A . 15 ALA CB   1 1 
        6  6653 1 1 17 ALA H    H   5.683   5.949  -0.043 1.00 . A A . 15 ALA H    1 1 
        6  6654 1 1 17 ALA HA   H   4.930   4.259  -2.153 1.00 . A A . 15 ALA HA   1 1 
        6  6655 1 1 17 ALA HB1  H   3.616   6.202  -1.385 1.00 . A A . 15 ALA HB1  1 1 
        6  6656 1 1 17 ALA HB2  H   3.890   6.223  -3.127 1.00 . A A . 15 ALA HB2  1 1 
        6  6657 1 1 17 ALA HB3  H   4.836   7.273  -2.074 1.00 . A A . 15 ALA HB3  1 1 
        6  6658 1 1 17 ALA N    N   5.976   5.249  -0.668 1.00 . A A . 15 ALA N    1 1 
        6  6659 1 1 17 ALA O    O   6.458   4.791  -4.131 1.00 . A A . 15 ALA O    1 1 
        6  6660 1 1 18 ARG C    C   9.443   5.276  -3.823 1.00 . A A . 16 ARG C    1 1 
        6  6661 1 1 18 ARG CA   C   8.576   6.519  -3.636 1.00 . A A . 16 ARG CA   1 1 
        6  6662 1 1 18 ARG CB   C   9.424   7.676  -3.092 1.00 . A A . 16 ARG CB   1 1 
        6  6663 1 1 18 ARG CD   C  10.025   9.082  -5.116 1.00 . A A . 16 ARG CD   1 1 
        6  6664 1 1 18 ARG CG   C  10.536   8.135  -4.027 1.00 . A A . 16 ARG CG   1 1 
        6  6665 1 1 18 ARG CZ   C   9.094   8.348  -7.299 1.00 . A A . 16 ARG CZ   1 1 
        6  6666 1 1 18 ARG H    H   7.428   6.691  -1.864 1.00 . A A . 16 ARG H    1 1 
        6  6667 1 1 18 ARG HA   H   8.169   6.800  -4.593 1.00 . A A . 16 ARG HA   1 1 
        6  6668 1 1 18 ARG HB2  H   8.776   8.518  -2.901 1.00 . A A . 16 ARG HB2  1 1 
        6  6669 1 1 18 ARG HB3  H   9.874   7.365  -2.160 1.00 . A A . 16 ARG HB3  1 1 
        6  6670 1 1 18 ARG HD2  H   9.608   9.960  -4.642 1.00 . A A . 16 ARG HD2  1 1 
        6  6671 1 1 18 ARG HD3  H  10.863   9.375  -5.729 1.00 . A A . 16 ARG HD3  1 1 
        6  6672 1 1 18 ARG HE   H   8.173   8.167  -5.528 1.00 . A A . 16 ARG HE   1 1 
        6  6673 1 1 18 ARG HG2  H  11.289   8.648  -3.448 1.00 . A A . 16 ARG HG2  1 1 
        6  6674 1 1 18 ARG HG3  H  10.976   7.267  -4.497 1.00 . A A . 16 ARG HG3  1 1 
        6  6675 1 1 18 ARG HH11 H  10.939   9.194  -7.435 1.00 . A A . 16 ARG HH11 1 1 
        6  6676 1 1 18 ARG HH12 H  10.263   8.666  -8.933 1.00 . A A . 16 ARG HH12 1 1 
        6  6677 1 1 18 ARG HH21 H   7.264   7.497  -7.509 1.00 . A A . 16 ARG HH21 1 1 
        6  6678 1 1 18 ARG HH22 H   8.150   7.707  -8.981 1.00 . A A . 16 ARG HH22 1 1 
        6  6679 1 1 18 ARG N    N   7.466   6.242  -2.737 1.00 . A A . 16 ARG N    1 1 
        6  6680 1 1 18 ARG NE   N   8.995   8.479  -5.971 1.00 . A A . 16 ARG NE   1 1 
        6  6681 1 1 18 ARG NH1  N  10.183   8.770  -7.938 1.00 . A A . 16 ARG NH1  1 1 
        6  6682 1 1 18 ARG NH2  N   8.094   7.806  -7.984 1.00 . A A . 16 ARG NH2  1 1 
        6  6683 1 1 18 ARG O    O   9.826   4.937  -4.941 1.00 . A A . 16 ARG O    1 1 
        6  6684 1 1 19 ASP C    C   9.782   2.209  -3.318 1.00 . A A . 17 ASP C    1 1 
        6  6685 1 1 19 ASP CA   C  10.567   3.398  -2.760 1.00 . A A . 17 ASP CA   1 1 
        6  6686 1 1 19 ASP CB   C  11.104   3.082  -1.362 1.00 . A A . 17 ASP CB   1 1 
        6  6687 1 1 19 ASP CG   C  12.079   1.924  -1.360 1.00 . A A . 17 ASP CG   1 1 
        6  6688 1 1 19 ASP H    H   9.395   4.921  -1.861 1.00 . A A . 17 ASP H    1 1 
        6  6689 1 1 19 ASP HA   H  11.400   3.597  -3.417 1.00 . A A . 17 ASP HA   1 1 
        6  6690 1 1 19 ASP HB2  H  11.611   3.952  -0.973 1.00 . A A . 17 ASP HB2  1 1 
        6  6691 1 1 19 ASP HB3  H  10.277   2.834  -0.715 1.00 . A A . 17 ASP HB3  1 1 
        6  6692 1 1 19 ASP N    N   9.739   4.601  -2.725 1.00 . A A . 17 ASP N    1 1 
        6  6693 1 1 19 ASP O    O  10.317   1.395  -4.085 1.00 . A A . 17 ASP O    1 1 
        6  6694 1 1 19 ASP OD1  O  13.261   2.133  -1.700 1.00 . A A . 17 ASP OD1  1 1 
        6  6695 1 1 19 ASP OD2  O  11.675   0.800  -1.002 1.00 . A A . 17 ASP OD2  1 1 
        6  6696 1 1 20 GLU C    C   7.364   1.175  -4.911 1.00 . A A . 18 GLU C    1 1 
        6  6697 1 1 20 GLU CA   C   7.622   1.060  -3.417 1.00 . A A . 18 GLU CA   1 1 
        6  6698 1 1 20 GLU CB   C   6.305   1.024  -2.633 1.00 . A A . 18 GLU CB   1 1 
        6  6699 1 1 20 GLU CD   C   5.103   0.178  -0.565 1.00 . A A . 18 GLU CD   1 1 
        6  6700 1 1 20 GLU CG   C   6.434   0.365  -1.265 1.00 . A A . 18 GLU CG   1 1 
        6  6701 1 1 20 GLU H    H   8.148   2.791  -2.316 1.00 . A A . 18 GLU H    1 1 
        6  6702 1 1 20 GLU HA   H   8.143   0.128  -3.249 1.00 . A A . 18 GLU HA   1 1 
        6  6703 1 1 20 GLU HB2  H   5.966   2.041  -2.487 1.00 . A A . 18 GLU HB2  1 1 
        6  6704 1 1 20 GLU HB3  H   5.567   0.484  -3.207 1.00 . A A . 18 GLU HB3  1 1 
        6  6705 1 1 20 GLU HG2  H   6.893  -0.606  -1.391 1.00 . A A . 18 GLU HG2  1 1 
        6  6706 1 1 20 GLU HG3  H   7.069   0.980  -0.643 1.00 . A A . 18 GLU HG3  1 1 
        6  6707 1 1 20 GLU N    N   8.505   2.122  -2.943 1.00 . A A . 18 GLU N    1 1 
        6  6708 1 1 20 GLU O    O   6.940   0.215  -5.552 1.00 . A A . 18 GLU O    1 1 
        6  6709 1 1 20 GLU OE1  O   4.297  -0.669  -1.019 1.00 . A A . 18 GLU OE1  1 1 
        6  6710 1 1 20 GLU OE2  O   4.864   0.850   0.464 1.00 . A A . 18 GLU OE2  1 1 
        6  6711 1 1 21 TYR C    C   8.409   1.601  -7.623 1.00 . A A . 19 TYR C    1 1 
        6  6712 1 1 21 TYR CA   C   7.476   2.571  -6.888 1.00 . A A . 19 TYR CA   1 1 
        6  6713 1 1 21 TYR CB   C   7.819   4.022  -7.251 1.00 . A A . 19 TYR CB   1 1 
        6  6714 1 1 21 TYR CD1  C   6.576   4.500  -9.394 1.00 . A A . 19 TYR CD1  1 1 
        6  6715 1 1 21 TYR CD2  C   8.953   4.366  -9.478 1.00 . A A . 19 TYR CD2  1 1 
        6  6716 1 1 21 TYR CE1  C   6.539   4.748 -10.751 1.00 . A A . 19 TYR CE1  1 1 
        6  6717 1 1 21 TYR CE2  C   8.923   4.616 -10.834 1.00 . A A . 19 TYR CE2  1 1 
        6  6718 1 1 21 TYR CG   C   7.782   4.304  -8.734 1.00 . A A . 19 TYR CG   1 1 
        6  6719 1 1 21 TYR CZ   C   7.713   4.804 -11.464 1.00 . A A . 19 TYR CZ   1 1 
        6  6720 1 1 21 TYR H    H   7.821   3.123  -4.878 1.00 . A A . 19 TYR H    1 1 
        6  6721 1 1 21 TYR HA   H   6.456   2.364  -7.176 1.00 . A A . 19 TYR HA   1 1 
        6  6722 1 1 21 TYR HB2  H   7.111   4.682  -6.773 1.00 . A A . 19 TYR HB2  1 1 
        6  6723 1 1 21 TYR HB3  H   8.812   4.249  -6.892 1.00 . A A . 19 TYR HB3  1 1 
        6  6724 1 1 21 TYR HD1  H   5.655   4.454  -8.830 1.00 . A A . 19 TYR HD1  1 1 
        6  6725 1 1 21 TYR HD2  H   9.900   4.218  -8.981 1.00 . A A . 19 TYR HD2  1 1 
        6  6726 1 1 21 TYR HE1  H   5.591   4.898 -11.246 1.00 . A A . 19 TYR HE1  1 1 
        6  6727 1 1 21 TYR HE2  H   9.844   4.662 -11.394 1.00 . A A . 19 TYR HE2  1 1 
        6  6728 1 1 21 TYR HH   H   7.133   5.818 -12.986 1.00 . A A . 19 TYR HH   1 1 
        6  6729 1 1 21 TYR N    N   7.590   2.365  -5.457 1.00 . A A . 19 TYR N    1 1 
        6  6730 1 1 21 TYR O    O   8.061   1.055  -8.676 1.00 . A A . 19 TYR O    1 1 
        6  6731 1 1 21 TYR OH   O   7.679   5.043 -12.817 1.00 . A A . 19 TYR OH   1 1 
        6  6732 1 1 22 TRP C    C  10.195  -0.975  -7.230 1.00 . A A . 20 TRP C    1 1 
        6  6733 1 1 22 TRP CA   C  10.550   0.458  -7.617 1.00 . A A . 20 TRP CA   1 1 
        6  6734 1 1 22 TRP CB   C  11.965   0.813  -7.163 1.00 . A A . 20 TRP CB   1 1 
        6  6735 1 1 22 TRP CD1  C  12.410   2.702  -8.828 1.00 . A A . 20 TRP CD1  1 1 
        6  6736 1 1 22 TRP CD2  C  12.818   3.247  -6.697 1.00 . A A . 20 TRP CD2  1 1 
        6  6737 1 1 22 TRP CE2  C  13.096   4.365  -7.508 1.00 . A A . 20 TRP CE2  1 1 
        6  6738 1 1 22 TRP CE3  C  13.000   3.355  -5.316 1.00 . A A . 20 TRP CE3  1 1 
        6  6739 1 1 22 TRP CG   C  12.376   2.196  -7.563 1.00 . A A . 20 TRP CG   1 1 
        6  6740 1 1 22 TRP CH2  C  13.719   5.649  -5.626 1.00 . A A . 20 TRP CH2  1 1 
        6  6741 1 1 22 TRP CZ2  C  13.548   5.574  -6.982 1.00 . A A . 20 TRP CZ2  1 1 
        6  6742 1 1 22 TRP CZ3  C  13.451   4.554  -4.796 1.00 . A A . 20 TRP CZ3  1 1 
        6  6743 1 1 22 TRP H    H   9.810   1.861  -6.224 1.00 . A A . 20 TRP H    1 1 
        6  6744 1 1 22 TRP HA   H  10.495   0.546  -8.692 1.00 . A A . 20 TRP HA   1 1 
        6  6745 1 1 22 TRP HB2  H  12.020   0.743  -6.087 1.00 . A A . 20 TRP HB2  1 1 
        6  6746 1 1 22 TRP HB3  H  12.663   0.114  -7.601 1.00 . A A . 20 TRP HB3  1 1 
        6  6747 1 1 22 TRP HD1  H  12.134   2.148  -9.713 1.00 . A A . 20 TRP HD1  1 1 
        6  6748 1 1 22 TRP HE1  H  12.944   4.584  -9.593 1.00 . A A . 20 TRP HE1  1 1 
        6  6749 1 1 22 TRP HE3  H  12.799   2.522  -4.660 1.00 . A A . 20 TRP HE3  1 1 
        6  6750 1 1 22 TRP HH2  H  14.068   6.565  -5.175 1.00 . A A . 20 TRP HH2  1 1 
        6  6751 1 1 22 TRP HZ2  H  13.759   6.427  -7.609 1.00 . A A . 20 TRP HZ2  1 1 
        6  6752 1 1 22 TRP HZ3  H  13.599   4.656  -3.730 1.00 . A A . 20 TRP HZ3  1 1 
        6  6753 1 1 22 TRP N    N   9.587   1.385  -7.053 1.00 . A A . 20 TRP N    1 1 
        6  6754 1 1 22 TRP NE1  N  12.838   4.006  -8.805 1.00 . A A . 20 TRP NE1  1 1 
        6  6755 1 1 22 TRP O    O  10.098  -1.852  -8.088 1.00 . A A . 20 TRP O    1 1 
        6  6756 1 1 23 LYS C    C   8.331  -2.394  -4.640 1.00 . A A . 21 LYS C    1 1 
        6  6757 1 1 23 LYS CA   C   9.601  -2.518  -5.443 1.00 . A A . 21 LYS CA   1 1 
        6  6758 1 1 23 LYS CB   C  10.683  -3.126  -4.556 1.00 . A A . 21 LYS CB   1 1 
        6  6759 1 1 23 LYS CD   C  11.150  -4.974  -2.863 1.00 . A A . 21 LYS CD   1 1 
        6  6760 1 1 23 LYS CE   C  12.662  -4.803  -2.997 1.00 . A A . 21 LYS CE   1 1 
        6  6761 1 1 23 LYS CG   C  10.385  -4.560  -4.128 1.00 . A A . 21 LYS CG   1 1 
        6  6762 1 1 23 LYS H    H  10.095  -0.466  -5.299 1.00 . A A . 21 LYS H    1 1 
        6  6763 1 1 23 LYS HA   H   9.428  -3.164  -6.290 1.00 . A A . 21 LYS HA   1 1 
        6  6764 1 1 23 LYS HB2  H  11.619  -3.119  -5.092 1.00 . A A . 21 LYS HB2  1 1 
        6  6765 1 1 23 LYS HB3  H  10.781  -2.523  -3.667 1.00 . A A . 21 LYS HB3  1 1 
        6  6766 1 1 23 LYS HD2  H  10.809  -4.365  -2.039 1.00 . A A . 21 LYS HD2  1 1 
        6  6767 1 1 23 LYS HD3  H  10.931  -6.011  -2.652 1.00 . A A . 21 LYS HD3  1 1 
        6  6768 1 1 23 LYS HE2  H  13.148  -5.444  -2.279 1.00 . A A . 21 LYS HE2  1 1 
        6  6769 1 1 23 LYS HE3  H  12.953  -5.096  -3.993 1.00 . A A . 21 LYS HE3  1 1 
        6  6770 1 1 23 LYS HG2  H   9.328  -4.649  -3.933 1.00 . A A . 21 LYS HG2  1 1 
        6  6771 1 1 23 LYS HG3  H  10.656  -5.225  -4.934 1.00 . A A . 21 LYS HG3  1 1 
        6  6772 1 1 23 LYS HZ1  H  12.706  -2.765  -3.486 1.00 . A A . 21 LYS HZ1  1 1 
        6  6773 1 1 23 LYS HZ2  H  14.129  -3.329  -2.779 1.00 . A A . 21 LYS HZ2  1 1 
        6  6774 1 1 23 LYS HZ3  H  12.751  -3.079  -1.823 1.00 . A A . 21 LYS HZ3  1 1 
        6  6775 1 1 23 LYS N    N   9.992  -1.204  -5.939 1.00 . A A . 21 LYS N    1 1 
        6  6776 1 1 23 LYS NZ   N  13.093  -3.400  -2.759 1.00 . A A . 21 LYS NZ   1 1 
        6  6777 1 1 23 LYS O    O   8.343  -1.857  -3.532 1.00 . A A . 21 LYS O    1 1 
        6  6778 1 1 24 CYS C    C   5.986  -3.623  -3.229 1.00 . A A . 22 CYS C    1 1 
        6  6779 1 1 24 CYS CA   C   5.967  -2.790  -4.516 1.00 . A A . 22 CYS CA   1 1 
        6  6780 1 1 24 CYS CB   C   4.859  -3.273  -5.462 1.00 . A A . 22 CYS CB   1 1 
        6  6781 1 1 24 CYS H    H   7.288  -3.290  -6.078 1.00 . A A . 22 CYS H    1 1 
        6  6782 1 1 24 CYS HA   H   5.783  -1.756  -4.264 1.00 . A A . 22 CYS HA   1 1 
        6  6783 1 1 24 CYS HB2  H   3.920  -3.295  -4.934 1.00 . A A . 22 CYS HB2  1 1 
        6  6784 1 1 24 CYS HB3  H   4.779  -2.579  -6.285 1.00 . A A . 22 CYS HB3  1 1 
        6  6785 1 1 24 CYS N    N   7.239  -2.872  -5.192 1.00 . A A . 22 CYS N    1 1 
        6  6786 1 1 24 CYS O    O   6.558  -4.719  -3.200 1.00 . A A . 22 CYS O    1 1 
        6  6787 1 1 24 CYS SG   S   5.160  -4.940  -6.174 1.00 . A A . 22 CYS SG   1 1 
        6  6788 1 1 25 LEU C    C   6.648  -4.141  -0.349 1.00 . A A . 23 LEU C    1 1 
        6  6789 1 1 25 LEU CA   C   5.272  -3.763  -0.875 1.00 . A A . 23 LEU CA   1 1 
        6  6790 1 1 25 LEU CB   C   4.355  -4.976  -0.917 1.00 . A A . 23 LEU CB   1 1 
        6  6791 1 1 25 LEU CD1  C   2.080  -5.938  -1.178 1.00 . A A . 23 LEU CD1  1 1 
        6  6792 1 1 25 LEU CD2  C   2.344  -3.637  -0.271 1.00 . A A . 23 LEU CD2  1 1 
        6  6793 1 1 25 LEU CG   C   2.898  -4.674  -1.229 1.00 . A A . 23 LEU CG   1 1 
        6  6794 1 1 25 LEU H    H   4.905  -2.224  -2.275 1.00 . A A . 23 LEU H    1 1 
        6  6795 1 1 25 LEU HA   H   4.852  -3.044  -0.186 1.00 . A A . 23 LEU HA   1 1 
        6  6796 1 1 25 LEU HB2  H   4.730  -5.657  -1.667 1.00 . A A . 23 LEU HB2  1 1 
        6  6797 1 1 25 LEU HB3  H   4.398  -5.467   0.045 1.00 . A A . 23 LEU HB3  1 1 
        6  6798 1 1 25 LEU HD11 H   2.465  -6.646  -1.896 1.00 . A A . 23 LEU HD11 1 1 
        6  6799 1 1 25 LEU HD12 H   1.051  -5.713  -1.411 1.00 . A A . 23 LEU HD12 1 1 
        6  6800 1 1 25 LEU HD13 H   2.143  -6.364  -0.189 1.00 . A A . 23 LEU HD13 1 1 
        6  6801 1 1 25 LEU HD21 H   2.905  -2.720  -0.369 1.00 . A A . 23 LEU HD21 1 1 
        6  6802 1 1 25 LEU HD22 H   2.425  -4.000   0.743 1.00 . A A . 23 LEU HD22 1 1 
        6  6803 1 1 25 LEU HD23 H   1.309  -3.447  -0.504 1.00 . A A . 23 LEU HD23 1 1 
        6  6804 1 1 25 LEU HG   H   2.830  -4.275  -2.230 1.00 . A A . 23 LEU HG   1 1 
        6  6805 1 1 25 LEU N    N   5.340  -3.101  -2.181 1.00 . A A . 23 LEU N    1 1 
        6  6806 1 1 25 LEU O    O   6.930  -5.307  -0.084 1.00 . A A . 23 LEU O    1 1 
        6  6807 1 1 26 ASP C    C   8.818  -3.561   1.829 1.00 . A A . 24 ASP C    1 1 
        6  6808 1 1 26 ASP CA   C   8.847  -3.312   0.318 1.00 . A A . 24 ASP CA   1 1 
        6  6809 1 1 26 ASP CB   C   9.706  -2.081  -0.009 1.00 . A A . 24 ASP CB   1 1 
        6  6810 1 1 26 ASP CG   C  11.171  -2.263   0.364 1.00 . A A . 24 ASP CG   1 1 
        6  6811 1 1 26 ASP H    H   7.201  -2.242  -0.467 1.00 . A A . 24 ASP H    1 1 
        6  6812 1 1 26 ASP HA   H   9.276  -4.177  -0.167 1.00 . A A . 24 ASP HA   1 1 
        6  6813 1 1 26 ASP HB2  H   9.649  -1.882  -1.069 1.00 . A A . 24 ASP HB2  1 1 
        6  6814 1 1 26 ASP HB3  H   9.319  -1.230   0.531 1.00 . A A . 24 ASP HB3  1 1 
        6  6815 1 1 26 ASP N    N   7.492  -3.139  -0.204 1.00 . A A . 24 ASP N    1 1 
        6  6816 1 1 26 ASP O    O   9.822  -3.952   2.430 1.00 . A A . 24 ASP O    1 1 
        6  6817 1 1 26 ASP OD1  O  11.906  -2.927  -0.399 1.00 . A A . 24 ASP OD1  1 1 
        6  6818 1 1 26 ASP OD2  O  11.599  -1.733   1.416 1.00 . A A . 24 ASP OD2  1 1 
        6  6819 1 1 27 GLU C    C   7.437  -4.886   4.366 1.00 . A A . 25 GLU C    1 1 
        6  6820 1 1 27 GLU CA   C   7.508  -3.432   3.879 1.00 . A A . 25 GLU CA   1 1 
        6  6821 1 1 27 GLU CB   C   6.287  -2.633   4.387 1.00 . A A . 25 GLU CB   1 1 
        6  6822 1 1 27 GLU CD   C   4.379  -3.199   2.807 1.00 . A A . 25 GLU CD   1 1 
        6  6823 1 1 27 GLU CG   C   5.328  -2.133   3.307 1.00 . A A . 25 GLU CG   1 1 
        6  6824 1 1 27 GLU H    H   6.899  -3.059   1.885 1.00 . A A . 25 GLU H    1 1 
        6  6825 1 1 27 GLU HA   H   8.391  -2.994   4.320 1.00 . A A . 25 GLU HA   1 1 
        6  6826 1 1 27 GLU HB2  H   5.718  -3.285   5.035 1.00 . A A . 25 GLU HB2  1 1 
        6  6827 1 1 27 GLU HB3  H   6.633  -1.785   4.957 1.00 . A A . 25 GLU HB3  1 1 
        6  6828 1 1 27 GLU HG2  H   4.738  -1.332   3.726 1.00 . A A . 25 GLU HG2  1 1 
        6  6829 1 1 27 GLU HG3  H   5.897  -1.748   2.475 1.00 . A A . 25 GLU HG3  1 1 
        6  6830 1 1 27 GLU N    N   7.669  -3.309   2.434 1.00 . A A . 25 GLU N    1 1 
        6  6831 1 1 27 GLU O    O   8.262  -5.308   5.174 1.00 . A A . 25 GLU O    1 1 
        6  6832 1 1 27 GLU OE1  O   4.843  -4.263   2.361 1.00 . A A . 25 GLU OE1  1 1 
        6  6833 1 1 27 GLU OE2  O   3.160  -2.960   2.844 1.00 . A A . 25 GLU OE2  1 1 
        6  6834 1 1 28 ASN C    C   6.570  -8.054   3.299 1.00 . A A . 26 ASN C    1 1 
        6  6835 1 1 28 ASN CA   C   6.288  -7.020   4.375 1.00 . A A . 26 ASN CA   1 1 
        6  6836 1 1 28 ASN CB   C   4.861  -7.220   4.899 1.00 . A A . 26 ASN CB   1 1 
        6  6837 1 1 28 ASN CG   C   4.495  -6.273   6.022 1.00 . A A . 26 ASN CG   1 1 
        6  6838 1 1 28 ASN H    H   5.862  -5.285   3.190 1.00 . A A . 26 ASN H    1 1 
        6  6839 1 1 28 ASN HA   H   6.976  -7.172   5.193 1.00 . A A . 26 ASN HA   1 1 
        6  6840 1 1 28 ASN HB2  H   4.167  -7.061   4.087 1.00 . A A . 26 ASN HB2  1 1 
        6  6841 1 1 28 ASN HB3  H   4.757  -8.233   5.259 1.00 . A A . 26 ASN HB3  1 1 
        6  6842 1 1 28 ASN HD21 H   3.755  -4.968   4.716 1.00 . A A . 26 ASN HD21 1 1 
        6  6843 1 1 28 ASN HD22 H   3.663  -4.509   6.379 1.00 . A A . 26 ASN HD22 1 1 
        6  6844 1 1 28 ASN N    N   6.464  -5.650   3.884 1.00 . A A . 26 ASN N    1 1 
        6  6845 1 1 28 ASN ND2  N   3.915  -5.137   5.671 1.00 . A A . 26 ASN ND2  1 1 
        6  6846 1 1 28 ASN O    O   7.017  -9.158   3.603 1.00 . A A . 26 ASN O    1 1 
        6  6847 1 1 28 ASN OD1  O   4.723  -6.565   7.197 1.00 . A A . 26 ASN OD1  1 1 
        6  6848 1 1 29 LEU C    C   5.907  -9.950   1.003 1.00 . A A . 27 LEU C    1 1 
        6  6849 1 1 29 LEU CA   C   6.583  -8.566   0.872 1.00 . A A . 27 LEU CA   1 1 
        6  6850 1 1 29 LEU CB   C   8.096  -8.774   0.643 1.00 . A A . 27 LEU CB   1 1 
        6  6851 1 1 29 LEU CD1  C   9.293  -6.871   1.752 1.00 . A A . 27 LEU CD1  1 1 
        6  6852 1 1 29 LEU CD2  C  10.208  -7.857  -0.352 1.00 . A A . 27 LEU CD2  1 1 
        6  6853 1 1 29 LEU CG   C   8.947  -7.520   0.425 1.00 . A A . 27 LEU CG   1 1 
        6  6854 1 1 29 LEU H    H   5.978  -6.784   1.872 1.00 . A A . 27 LEU H    1 1 
        6  6855 1 1 29 LEU HA   H   6.176  -8.070   0.008 1.00 . A A . 27 LEU HA   1 1 
        6  6856 1 1 29 LEU HB2  H   8.488  -9.289   1.508 1.00 . A A . 27 LEU HB2  1 1 
        6  6857 1 1 29 LEU HB3  H   8.219  -9.417  -0.215 1.00 . A A . 27 LEU HB3  1 1 
        6  6858 1 1 29 LEU HD11 H   8.380  -6.584   2.257 1.00 . A A . 27 LEU HD11 1 1 
        6  6859 1 1 29 LEU HD12 H   9.897  -5.992   1.578 1.00 . A A . 27 LEU HD12 1 1 
        6  6860 1 1 29 LEU HD13 H   9.839  -7.571   2.367 1.00 . A A . 27 LEU HD13 1 1 
        6  6861 1 1 29 LEU HD21 H  10.792  -8.577   0.203 1.00 . A A . 27 LEU HD21 1 1 
        6  6862 1 1 29 LEU HD22 H  10.790  -6.960  -0.500 1.00 . A A . 27 LEU HD22 1 1 
        6  6863 1 1 29 LEU HD23 H   9.938  -8.274  -1.311 1.00 . A A . 27 LEU HD23 1 1 
        6  6864 1 1 29 LEU HG   H   8.377  -6.804  -0.151 1.00 . A A . 27 LEU HG   1 1 
        6  6865 1 1 29 LEU N    N   6.333  -7.684   2.039 1.00 . A A . 27 LEU N    1 1 
        6  6866 1 1 29 LEU O    O   6.232 -10.868   0.250 1.00 . A A . 27 LEU O    1 1 
        6  6867 1 1 30 GLU C    C   3.359 -11.759   1.063 1.00 . A A . 28 GLU C    1 1 
        6  6868 1 1 30 GLU CA   C   4.340 -11.393   2.165 1.00 . A A . 28 GLU CA   1 1 
        6  6869 1 1 30 GLU CB   C   3.665 -11.451   3.534 1.00 . A A . 28 GLU CB   1 1 
        6  6870 1 1 30 GLU CD   C   4.000 -11.502   6.029 1.00 . A A . 28 GLU CD   1 1 
        6  6871 1 1 30 GLU CG   C   4.618 -11.203   4.688 1.00 . A A . 28 GLU CG   1 1 
        6  6872 1 1 30 GLU H    H   4.700  -9.323   2.470 1.00 . A A . 28 GLU H    1 1 
        6  6873 1 1 30 GLU HA   H   5.134 -12.124   2.148 1.00 . A A . 28 GLU HA   1 1 
        6  6874 1 1 30 GLU HB2  H   2.885 -10.706   3.572 1.00 . A A . 28 GLU HB2  1 1 
        6  6875 1 1 30 GLU HB3  H   3.225 -12.428   3.664 1.00 . A A . 28 GLU HB3  1 1 
        6  6876 1 1 30 GLU HG2  H   5.487 -11.832   4.562 1.00 . A A . 28 GLU HG2  1 1 
        6  6877 1 1 30 GLU HG3  H   4.922 -10.168   4.668 1.00 . A A . 28 GLU HG3  1 1 
        6  6878 1 1 30 GLU N    N   4.966 -10.095   1.931 1.00 . A A . 28 GLU N    1 1 
        6  6879 1 1 30 GLU O    O   3.323 -12.902   0.617 1.00 . A A . 28 GLU O    1 1 
        6  6880 1 1 30 GLU OE1  O   3.166 -10.707   6.500 1.00 . A A . 28 GLU OE1  1 1 
        6  6881 1 1 30 GLU OE2  O   4.353 -12.537   6.628 1.00 . A A . 28 GLU OE2  1 1 
        6  6882 1 1 31 ASP C    C   1.782 -10.018  -1.542 1.00 . A A . 29 ASP C    1 1 
        6  6883 1 1 31 ASP CA   C   1.623 -11.051  -0.452 1.00 . A A . 29 ASP CA   1 1 
        6  6884 1 1 31 ASP CB   C   0.180 -11.082   0.062 1.00 . A A . 29 ASP CB   1 1 
        6  6885 1 1 31 ASP CG   C  -0.795 -11.595  -0.984 1.00 . A A . 29 ASP CG   1 1 
        6  6886 1 1 31 ASP H    H   2.638  -9.901   1.009 1.00 . A A . 29 ASP H    1 1 
        6  6887 1 1 31 ASP HA   H   1.864 -12.019  -0.868 1.00 . A A . 29 ASP HA   1 1 
        6  6888 1 1 31 ASP HB2  H   0.128 -11.726   0.927 1.00 . A A . 29 ASP HB2  1 1 
        6  6889 1 1 31 ASP HB3  H  -0.118 -10.084   0.347 1.00 . A A . 29 ASP HB3  1 1 
        6  6890 1 1 31 ASP N    N   2.574 -10.797   0.621 1.00 . A A . 29 ASP N    1 1 
        6  6891 1 1 31 ASP O    O   1.066  -9.020  -1.590 1.00 . A A . 29 ASP O    1 1 
        6  6892 1 1 31 ASP OD1  O  -0.948 -12.833  -1.099 1.00 . A A . 29 ASP OD1  1 1 
        6  6893 1 1 31 ASP OD2  O  -1.417 -10.771  -1.688 1.00 . A A . 29 ASP OD2  1 1 
        6  6894 1 1 32 ALA C    C   1.949  -9.349  -4.531 1.00 . A A . 30 ALA C    1 1 
        6  6895 1 1 32 ALA CA   C   3.052  -9.336  -3.484 1.00 . A A . 30 ALA CA   1 1 
        6  6896 1 1 32 ALA CB   C   4.397  -9.671  -4.107 1.00 . A A . 30 ALA CB   1 1 
        6  6897 1 1 32 ALA H    H   3.275 -11.069  -2.300 1.00 . A A . 30 ALA H    1 1 
        6  6898 1 1 32 ALA HA   H   3.112  -8.347  -3.053 1.00 . A A . 30 ALA HA   1 1 
        6  6899 1 1 32 ALA HB1  H   4.348 -10.650  -4.561 1.00 . A A . 30 ALA HB1  1 1 
        6  6900 1 1 32 ALA HB2  H   5.159  -9.668  -3.342 1.00 . A A . 30 ALA HB2  1 1 
        6  6901 1 1 32 ALA HB3  H   4.639  -8.936  -4.860 1.00 . A A . 30 ALA HB3  1 1 
        6  6902 1 1 32 ALA N    N   2.751 -10.247  -2.396 1.00 . A A . 30 ALA N    1 1 
        6  6903 1 1 32 ALA O    O   1.893  -8.484  -5.401 1.00 . A A . 30 ALA O    1 1 
        6  6904 1 1 33 SER C    C  -0.952  -9.216  -5.261 1.00 . A A . 31 SER C    1 1 
        6  6905 1 1 33 SER CA   C  -0.050 -10.456  -5.338 1.00 . A A . 31 SER CA   1 1 
        6  6906 1 1 33 SER CB   C  -0.838 -11.711  -4.984 1.00 . A A . 31 SER CB   1 1 
        6  6907 1 1 33 SER H    H   1.179 -10.995  -3.722 1.00 . A A . 31 SER H    1 1 
        6  6908 1 1 33 SER HA   H   0.335 -10.551  -6.342 1.00 . A A . 31 SER HA   1 1 
        6  6909 1 1 33 SER HB2  H  -1.270 -11.591  -4.002 1.00 . A A . 31 SER HB2  1 1 
        6  6910 1 1 33 SER HB3  H  -1.619 -11.870  -5.713 1.00 . A A . 31 SER HB3  1 1 
        6  6911 1 1 33 SER HG   H   0.857 -12.618  -5.387 1.00 . A A . 31 SER HG   1 1 
        6  6912 1 1 33 SER N    N   1.069 -10.328  -4.432 1.00 . A A . 31 SER N    1 1 
        6  6913 1 1 33 SER O    O  -1.602  -8.844  -6.239 1.00 . A A . 31 SER O    1 1 
        6  6914 1 1 33 SER OG   O   0.015 -12.846  -4.967 1.00 . A A . 31 SER OG   1 1 
        6  6915 1 1 34 GLN C    C  -0.914  -6.110  -4.013 1.00 . A A . 32 GLN C    1 1 
        6  6916 1 1 34 GLN CA   C  -1.767  -7.376  -3.880 1.00 . A A . 32 GLN CA   1 1 
        6  6917 1 1 34 GLN CB   C  -2.436  -7.399  -2.500 1.00 . A A . 32 GLN CB   1 1 
        6  6918 1 1 34 GLN CD   C  -4.908  -7.826  -2.957 1.00 . A A . 32 GLN CD   1 1 
        6  6919 1 1 34 GLN CG   C  -3.602  -8.369  -2.380 1.00 . A A . 32 GLN CG   1 1 
        6  6920 1 1 34 GLN H    H  -0.473  -8.963  -3.338 1.00 . A A . 32 GLN H    1 1 
        6  6921 1 1 34 GLN HA   H  -2.535  -7.357  -4.635 1.00 . A A . 32 GLN HA   1 1 
        6  6922 1 1 34 GLN HB2  H  -1.696  -7.675  -1.762 1.00 . A A . 32 GLN HB2  1 1 
        6  6923 1 1 34 GLN HB3  H  -2.797  -6.407  -2.276 1.00 . A A . 32 GLN HB3  1 1 
        6  6924 1 1 34 GLN HE21 H  -3.937  -6.708  -4.279 1.00 . A A . 32 GLN HE21 1 1 
        6  6925 1 1 34 GLN HE22 H  -5.655  -6.621  -4.341 1.00 . A A . 32 GLN HE22 1 1 
        6  6926 1 1 34 GLN HG2  H  -3.350  -9.275  -2.911 1.00 . A A . 32 GLN HG2  1 1 
        6  6927 1 1 34 GLN HG3  H  -3.755  -8.598  -1.336 1.00 . A A . 32 GLN HG3  1 1 
        6  6928 1 1 34 GLN N    N  -0.984  -8.589  -4.091 1.00 . A A . 32 GLN N    1 1 
        6  6929 1 1 34 GLN NE2  N  -4.821  -6.963  -3.955 1.00 . A A . 32 GLN NE2  1 1 
        6  6930 1 1 34 GLN O    O  -1.416  -5.000  -3.815 1.00 . A A . 32 GLN O    1 1 
        6  6931 1 1 34 GLN OE1  O  -5.991  -8.179  -2.492 1.00 . A A . 32 GLN OE1  1 1 
        6  6932 1 1 35 CYS C    C   0.951  -4.132  -5.477 1.00 . A A . 33 CYS C    1 1 
        6  6933 1 1 35 CYS CA   C   1.272  -5.124  -4.377 1.00 . A A . 33 CYS CA   1 1 
        6  6934 1 1 35 CYS CB   C   2.732  -5.559  -4.481 1.00 . A A . 33 CYS CB   1 1 
        6  6935 1 1 35 CYS H    H   0.690  -7.159  -4.605 1.00 . A A . 33 CYS H    1 1 
        6  6936 1 1 35 CYS HA   H   1.145  -4.613  -3.435 1.00 . A A . 33 CYS HA   1 1 
        6  6937 1 1 35 CYS HB2  H   3.342  -4.787  -4.043 1.00 . A A . 33 CYS HB2  1 1 
        6  6938 1 1 35 CYS HB3  H   2.867  -6.474  -3.925 1.00 . A A . 33 CYS HB3  1 1 
        6  6939 1 1 35 CYS N    N   0.359  -6.266  -4.356 1.00 . A A . 33 CYS N    1 1 
        6  6940 1 1 35 CYS O    O   1.184  -2.941  -5.313 1.00 . A A . 33 CYS O    1 1 
        6  6941 1 1 35 CYS SG   S   3.338  -5.837  -6.174 1.00 . A A . 33 CYS SG   1 1 
        6  6942 1 1 36 LYS C    C  -0.990  -2.756  -7.299 1.00 . A A . 34 LYS C    1 1 
        6  6943 1 1 36 LYS CA   C   0.104  -3.725  -7.699 1.00 . A A . 34 LYS CA   1 1 
        6  6944 1 1 36 LYS CB   C  -0.293  -4.505  -8.971 1.00 . A A . 34 LYS CB   1 1 
        6  6945 1 1 36 LYS CD   C   1.159  -6.572  -8.782 1.00 . A A . 34 LYS CD   1 1 
        6  6946 1 1 36 LYS CE   C   2.254  -7.398  -9.436 1.00 . A A . 34 LYS CE   1 1 
        6  6947 1 1 36 LYS CG   C   0.833  -5.329  -9.599 1.00 . A A . 34 LYS CG   1 1 
        6  6948 1 1 36 LYS H    H   0.205  -5.567  -6.657 1.00 . A A . 34 LYS H    1 1 
        6  6949 1 1 36 LYS HA   H   0.998  -3.153  -7.905 1.00 . A A . 34 LYS HA   1 1 
        6  6950 1 1 36 LYS HB2  H  -1.097  -5.181  -8.732 1.00 . A A . 34 LYS HB2  1 1 
        6  6951 1 1 36 LYS HB3  H  -0.644  -3.801  -9.710 1.00 . A A . 34 LYS HB3  1 1 
        6  6952 1 1 36 LYS HD2  H   1.491  -6.269  -7.800 1.00 . A A . 34 LYS HD2  1 1 
        6  6953 1 1 36 LYS HD3  H   0.267  -7.176  -8.692 1.00 . A A . 34 LYS HD3  1 1 
        6  6954 1 1 36 LYS HE2  H   2.388  -8.307  -8.869 1.00 . A A . 34 LYS HE2  1 1 
        6  6955 1 1 36 LYS HE3  H   1.941  -7.642 -10.439 1.00 . A A . 34 LYS HE3  1 1 
        6  6956 1 1 36 LYS HG2  H   0.531  -5.634 -10.590 1.00 . A A . 34 LYS HG2  1 1 
        6  6957 1 1 36 LYS HG3  H   1.716  -4.711  -9.667 1.00 . A A . 34 LYS HG3  1 1 
        6  6958 1 1 36 LYS HZ1  H   4.282  -7.281  -9.908 1.00 . A A . 34 LYS HZ1  1 1 
        6  6959 1 1 36 LYS HZ2  H   3.851  -6.389  -8.540 1.00 . A A . 34 LYS HZ2  1 1 
        6  6960 1 1 36 LYS HZ3  H   3.456  -5.817 -10.083 1.00 . A A . 34 LYS HZ3  1 1 
        6  6961 1 1 36 LYS N    N   0.413  -4.610  -6.589 1.00 . A A . 34 LYS N    1 1 
        6  6962 1 1 36 LYS NZ   N   3.546  -6.671  -9.494 1.00 . A A . 34 LYS NZ   1 1 
        6  6963 1 1 36 LYS O    O  -0.902  -1.562  -7.566 1.00 . A A . 34 LYS O    1 1 
        6  6964 1 1 37 LYS C    C  -2.641  -1.481  -5.074 1.00 . A A . 35 LYS C    1 1 
        6  6965 1 1 37 LYS CA   C  -3.107  -2.448  -6.155 1.00 . A A . 35 LYS CA   1 1 
        6  6966 1 1 37 LYS CB   C  -4.246  -3.321  -5.612 1.00 . A A . 35 LYS CB   1 1 
        6  6967 1 1 37 LYS CD   C  -5.351  -3.639  -7.866 1.00 . A A . 35 LYS CD   1 1 
        6  6968 1 1 37 LYS CE   C  -6.520  -2.723  -7.544 1.00 . A A . 35 LYS CE   1 1 
        6  6969 1 1 37 LYS CG   C  -4.806  -4.322  -6.616 1.00 . A A . 35 LYS CG   1 1 
        6  6970 1 1 37 LYS H    H  -2.002  -4.236  -6.424 1.00 . A A . 35 LYS H    1 1 
        6  6971 1 1 37 LYS HA   H  -3.472  -1.879  -6.996 1.00 . A A . 35 LYS HA   1 1 
        6  6972 1 1 37 LYS HB2  H  -3.879  -3.874  -4.760 1.00 . A A . 35 LYS HB2  1 1 
        6  6973 1 1 37 LYS HB3  H  -5.051  -2.679  -5.288 1.00 . A A . 35 LYS HB3  1 1 
        6  6974 1 1 37 LYS HD2  H  -4.564  -3.057  -8.319 1.00 . A A . 35 LYS HD2  1 1 
        6  6975 1 1 37 LYS HD3  H  -5.679  -4.398  -8.559 1.00 . A A . 35 LYS HD3  1 1 
        6  6976 1 1 37 LYS HE2  H  -7.265  -3.285  -7.001 1.00 . A A . 35 LYS HE2  1 1 
        6  6977 1 1 37 LYS HE3  H  -6.164  -1.911  -6.928 1.00 . A A . 35 LYS HE3  1 1 
        6  6978 1 1 37 LYS HG2  H  -4.022  -4.999  -6.909 1.00 . A A . 35 LYS HG2  1 1 
        6  6979 1 1 37 LYS HG3  H  -5.604  -4.878  -6.145 1.00 . A A . 35 LYS HG3  1 1 
        6  6980 1 1 37 LYS HZ1  H  -6.430  -1.642  -9.326 1.00 . A A . 35 LYS HZ1  1 1 
        6  6981 1 1 37 LYS HZ2  H  -7.907  -1.511  -8.521 1.00 . A A . 35 LYS HZ2  1 1 
        6  6982 1 1 37 LYS HZ3  H  -7.529  -2.926  -9.359 1.00 . A A . 35 LYS HZ3  1 1 
        6  6983 1 1 37 LYS N    N  -2.002  -3.272  -6.617 1.00 . A A . 35 LYS N    1 1 
        6  6984 1 1 37 LYS NZ   N  -7.136  -2.163  -8.770 1.00 . A A . 35 LYS NZ   1 1 
        6  6985 1 1 37 LYS O    O  -2.882  -0.276  -5.160 1.00 . A A . 35 LYS O    1 1 
        6  6986 1 1 38 LEU C    C  -0.480  -0.128  -3.394 1.00 . A A . 36 LEU C    1 1 
        6  6987 1 1 38 LEU CA   C  -1.477  -1.203  -2.950 1.00 . A A . 36 LEU CA   1 1 
        6  6988 1 1 38 LEU CB   C  -0.887  -2.095  -1.847 1.00 . A A . 36 LEU CB   1 1 
        6  6989 1 1 38 LEU CD1  C  -1.233  -3.817  -0.037 1.00 . A A . 36 LEU CD1  1 1 
        6  6990 1 1 38 LEU CD2  C  -3.118  -2.338  -0.718 1.00 . A A . 36 LEU CD2  1 1 
        6  6991 1 1 38 LEU CG   C  -1.880  -3.072  -1.189 1.00 . A A . 36 LEU CG   1 1 
        6  6992 1 1 38 LEU H    H  -1.746  -2.973  -4.087 1.00 . A A . 36 LEU H    1 1 
        6  6993 1 1 38 LEU HA   H  -2.342  -0.696  -2.550 1.00 . A A . 36 LEU HA   1 1 
        6  6994 1 1 38 LEU HB2  H  -0.080  -2.671  -2.276 1.00 . A A . 36 LEU HB2  1 1 
        6  6995 1 1 38 LEU HB3  H  -0.483  -1.458  -1.075 1.00 . A A . 36 LEU HB3  1 1 
        6  6996 1 1 38 LEU HD11 H  -0.434  -4.436  -0.413 1.00 . A A . 36 LEU HD11 1 1 
        6  6997 1 1 38 LEU HD12 H  -1.970  -4.440   0.444 1.00 . A A . 36 LEU HD12 1 1 
        6  6998 1 1 38 LEU HD13 H  -0.837  -3.109   0.675 1.00 . A A . 36 LEU HD13 1 1 
        6  6999 1 1 38 LEU HD21 H  -3.595  -1.856  -1.558 1.00 . A A . 36 LEU HD21 1 1 
        6  7000 1 1 38 LEU HD22 H  -2.841  -1.595   0.016 1.00 . A A . 36 LEU HD22 1 1 
        6  7001 1 1 38 LEU HD23 H  -3.804  -3.045  -0.276 1.00 . A A . 36 LEU HD23 1 1 
        6  7002 1 1 38 LEU HG   H  -2.191  -3.813  -1.908 1.00 . A A . 36 LEU HG   1 1 
        6  7003 1 1 38 LEU N    N  -1.947  -2.011  -4.072 1.00 . A A . 36 LEU N    1 1 
        6  7004 1 1 38 LEU O    O  -0.566   1.022  -2.954 1.00 . A A . 36 LEU O    1 1 
        6  7005 1 1 39 ARG C    C   0.680   1.612  -5.524 1.00 . A A . 37 ARG C    1 1 
        6  7006 1 1 39 ARG CA   C   1.417   0.495  -4.787 1.00 . A A . 37 ARG CA   1 1 
        6  7007 1 1 39 ARG CB   C   2.423  -0.149  -5.739 1.00 . A A . 37 ARG CB   1 1 
        6  7008 1 1 39 ARG CD   C   4.105   0.487  -7.492 1.00 . A A . 37 ARG CD   1 1 
        6  7009 1 1 39 ARG CG   C   3.593   0.759  -6.091 1.00 . A A . 37 ARG CG   1 1 
        6  7010 1 1 39 ARG CZ   C   2.867   0.296  -9.631 1.00 . A A . 37 ARG CZ   1 1 
        6  7011 1 1 39 ARG H    H   0.524  -1.428  -4.570 1.00 . A A . 37 ARG H    1 1 
        6  7012 1 1 39 ARG HA   H   1.943   0.919  -3.945 1.00 . A A . 37 ARG HA   1 1 
        6  7013 1 1 39 ARG HB2  H   2.814  -1.045  -5.279 1.00 . A A . 37 ARG HB2  1 1 
        6  7014 1 1 39 ARG HB3  H   1.915  -0.417  -6.654 1.00 . A A . 37 ARG HB3  1 1 
        6  7015 1 1 39 ARG HD2  H   5.049   0.993  -7.626 1.00 . A A . 37 ARG HD2  1 1 
        6  7016 1 1 39 ARG HD3  H   4.249  -0.578  -7.607 1.00 . A A . 37 ARG HD3  1 1 
        6  7017 1 1 39 ARG HE   H   2.713   1.824  -8.349 1.00 . A A . 37 ARG HE   1 1 
        6  7018 1 1 39 ARG HG2  H   3.268   1.788  -6.033 1.00 . A A . 37 ARG HG2  1 1 
        6  7019 1 1 39 ARG HG3  H   4.392   0.593  -5.383 1.00 . A A . 37 ARG HG3  1 1 
        6  7020 1 1 39 ARG HH11 H   4.149  -1.248  -9.297 1.00 . A A . 37 ARG HH11 1 1 
        6  7021 1 1 39 ARG HH12 H   3.237  -1.348 -10.761 1.00 . A A . 37 ARG HH12 1 1 
        6  7022 1 1 39 ARG HH21 H   1.544   1.691 -10.256 1.00 . A A . 37 ARG HH21 1 1 
        6  7023 1 1 39 ARG HH22 H   1.741   0.333 -11.320 1.00 . A A . 37 ARG HH22 1 1 
        6  7024 1 1 39 ARG N    N   0.459  -0.488  -4.276 1.00 . A A . 37 ARG N    1 1 
        6  7025 1 1 39 ARG NE   N   3.163   0.952  -8.511 1.00 . A A . 37 ARG NE   1 1 
        6  7026 1 1 39 ARG NH1  N   3.465  -0.858  -9.916 1.00 . A A . 37 ARG NH1  1 1 
        6  7027 1 1 39 ARG NH2  N   1.983   0.808 -10.472 1.00 . A A . 37 ARG NH2  1 1 
        6  7028 1 1 39 ARG O    O   1.020   2.788  -5.391 1.00 . A A . 37 ARG O    1 1 
        6  7029 1 1 40 SER C    C  -1.849   3.173  -6.134 1.00 . A A . 38 SER C    1 1 
        6  7030 1 1 40 SER CA   C  -1.134   2.187  -7.053 1.00 . A A . 38 SER CA   1 1 
        6  7031 1 1 40 SER CB   C  -2.143   1.459  -7.938 1.00 . A A . 38 SER CB   1 1 
        6  7032 1 1 40 SER H    H  -0.575   0.280  -6.332 1.00 . A A . 38 SER H    1 1 
        6  7033 1 1 40 SER HA   H  -0.455   2.735  -7.688 1.00 . A A . 38 SER HA   1 1 
        6  7034 1 1 40 SER HB2  H  -2.790   0.854  -7.320 1.00 . A A . 38 SER HB2  1 1 
        6  7035 1 1 40 SER HB3  H  -2.733   2.185  -8.477 1.00 . A A . 38 SER HB3  1 1 
        6  7036 1 1 40 SER HG   H  -1.187  -0.184  -8.417 1.00 . A A . 38 SER HG   1 1 
        6  7037 1 1 40 SER N    N  -0.344   1.231  -6.288 1.00 . A A . 38 SER N    1 1 
        6  7038 1 1 40 SER O    O  -2.070   4.328  -6.497 1.00 . A A . 38 SER O    1 1 
        6  7039 1 1 40 SER OG   O  -1.485   0.619  -8.871 1.00 . A A . 38 SER OG   1 1 
        6  7040 1 1 41 SER C    C  -1.882   4.602  -3.420 1.00 . A A . 39 SER C    1 1 
        6  7041 1 1 41 SER CA   C  -2.862   3.562  -3.979 1.00 . A A . 39 SER CA   1 1 
        6  7042 1 1 41 SER CB   C  -3.423   2.706  -2.848 1.00 . A A . 39 SER CB   1 1 
        6  7043 1 1 41 SER H    H  -2.029   1.777  -4.719 1.00 . A A . 39 SER H    1 1 
        6  7044 1 1 41 SER HA   H  -3.673   4.071  -4.473 1.00 . A A . 39 SER HA   1 1 
        6  7045 1 1 41 SER HB2  H  -2.607   2.291  -2.274 1.00 . A A . 39 SER HB2  1 1 
        6  7046 1 1 41 SER HB3  H  -4.038   3.318  -2.206 1.00 . A A . 39 SER HB3  1 1 
        6  7047 1 1 41 SER HG   H  -4.114   0.883  -2.768 1.00 . A A . 39 SER HG   1 1 
        6  7048 1 1 41 SER N    N  -2.203   2.716  -4.949 1.00 . A A . 39 SER N    1 1 
        6  7049 1 1 41 SER O    O  -2.228   5.773  -3.249 1.00 . A A . 39 SER O    1 1 
        6  7050 1 1 41 SER OG   O  -4.211   1.637  -3.358 1.00 . A A . 39 SER OG   1 1 
        6  7051 1 1 42 PHE C    C   0.953   6.032  -3.579 1.00 . A A . 40 PHE C    1 1 
        6  7052 1 1 42 PHE CA   C   0.374   5.016  -2.589 1.00 . A A . 40 PHE CA   1 1 
        6  7053 1 1 42 PHE CB   C   1.480   4.154  -2.007 1.00 . A A . 40 PHE CB   1 1 
        6  7054 1 1 42 PHE CD1  C   0.159   3.144  -0.135 1.00 . A A . 40 PHE CD1  1 1 
        6  7055 1 1 42 PHE CD2  C   2.197   4.260   0.389 1.00 . A A . 40 PHE CD2  1 1 
        6  7056 1 1 42 PHE CE1  C  -0.041   2.876   1.201 1.00 . A A . 40 PHE CE1  1 1 
        6  7057 1 1 42 PHE CE2  C   2.005   3.990   1.726 1.00 . A A . 40 PHE CE2  1 1 
        6  7058 1 1 42 PHE CG   C   1.278   3.842  -0.556 1.00 . A A . 40 PHE CG   1 1 
        6  7059 1 1 42 PHE CZ   C   0.886   3.298   2.134 1.00 . A A . 40 PHE CZ   1 1 
        6  7060 1 1 42 PHE H    H  -0.440   3.228  -3.354 1.00 . A A . 40 PHE H    1 1 
        6  7061 1 1 42 PHE HA   H  -0.078   5.564  -1.777 1.00 . A A . 40 PHE HA   1 1 
        6  7062 1 1 42 PHE HB2  H   1.515   3.218  -2.550 1.00 . A A . 40 PHE HB2  1 1 
        6  7063 1 1 42 PHE HB3  H   2.418   4.665  -2.121 1.00 . A A . 40 PHE HB3  1 1 
        6  7064 1 1 42 PHE HD1  H  -0.566   2.814  -0.865 1.00 . A A . 40 PHE HD1  1 1 
        6  7065 1 1 42 PHE HD2  H   3.077   4.801   0.071 1.00 . A A . 40 PHE HD2  1 1 
        6  7066 1 1 42 PHE HE1  H  -0.919   2.333   1.516 1.00 . A A . 40 PHE HE1  1 1 
        6  7067 1 1 42 PHE HE2  H   2.731   4.321   2.453 1.00 . A A . 40 PHE HE2  1 1 
        6  7068 1 1 42 PHE HZ   H   0.732   3.089   3.181 1.00 . A A . 40 PHE HZ   1 1 
        6  7069 1 1 42 PHE N    N  -0.661   4.166  -3.163 1.00 . A A . 40 PHE N    1 1 
        6  7070 1 1 42 PHE O    O   1.348   7.129  -3.191 1.00 . A A . 40 PHE O    1 1 
        6  7071 1 1 43 GLU C    C   0.625   7.666  -6.263 1.00 . A A . 41 GLU C    1 1 
        6  7072 1 1 43 GLU CA   C   1.568   6.553  -5.871 1.00 . A A . 41 GLU CA   1 1 
        6  7073 1 1 43 GLU CB   C   1.947   5.758  -7.107 1.00 . A A . 41 GLU CB   1 1 
        6  7074 1 1 43 GLU CD   C   1.131   4.326  -9.019 1.00 . A A . 41 GLU CD   1 1 
        6  7075 1 1 43 GLU CG   C   0.781   5.014  -7.722 1.00 . A A . 41 GLU CG   1 1 
        6  7076 1 1 43 GLU H    H   0.567   4.836  -5.112 1.00 . A A . 41 GLU H    1 1 
        6  7077 1 1 43 GLU HA   H   2.463   6.990  -5.452 1.00 . A A . 41 GLU HA   1 1 
        6  7078 1 1 43 GLU HB2  H   2.333   6.452  -7.838 1.00 . A A . 41 GLU HB2  1 1 
        6  7079 1 1 43 GLU HB3  H   2.715   5.048  -6.844 1.00 . A A . 41 GLU HB3  1 1 
        6  7080 1 1 43 GLU HG2  H   0.444   4.269  -7.017 1.00 . A A . 41 GLU HG2  1 1 
        6  7081 1 1 43 GLU HG3  H  -0.020   5.716  -7.906 1.00 . A A . 41 GLU HG3  1 1 
        6  7082 1 1 43 GLU N    N   0.973   5.685  -4.846 1.00 . A A . 41 GLU N    1 1 
        6  7083 1 1 43 GLU O    O   0.966   8.522  -7.076 1.00 . A A . 41 GLU O    1 1 
        6  7084 1 1 43 GLU OE1  O   1.796   3.272  -8.982 1.00 . A A . 41 GLU OE1  1 1 
        6  7085 1 1 43 GLU OE2  O   0.721   4.827 -10.087 1.00 . A A . 41 GLU OE2  1 1 
        6  7086 1 1 44 SER C    C  -1.104  10.031  -5.866 1.00 . A A . 42 SER C    1 1 
        6  7087 1 1 44 SER CA   C  -1.596   8.591  -6.001 1.00 . A A . 42 SER CA   1 1 
        6  7088 1 1 44 SER CB   C  -2.789   8.346  -5.090 1.00 . A A . 42 SER CB   1 1 
        6  7089 1 1 44 SER H    H  -0.726   6.953  -5.009 1.00 . A A . 42 SER H    1 1 
        6  7090 1 1 44 SER HA   H  -1.904   8.426  -7.021 1.00 . A A . 42 SER HA   1 1 
        6  7091 1 1 44 SER HB2  H  -2.439   8.355  -4.068 1.00 . A A . 42 SER HB2  1 1 
        6  7092 1 1 44 SER HB3  H  -3.534   9.111  -5.238 1.00 . A A . 42 SER HB3  1 1 
        6  7093 1 1 44 SER HG   H  -3.161   6.493  -4.594 1.00 . A A . 42 SER HG   1 1 
        6  7094 1 1 44 SER N    N  -0.556   7.637  -5.689 1.00 . A A . 42 SER N    1 1 
        6  7095 1 1 44 SER O    O  -1.257  10.835  -6.789 1.00 . A A . 42 SER O    1 1 
        6  7096 1 1 44 SER OG   O  -3.363   7.075  -5.341 1.00 . A A . 42 SER OG   1 1 
        6  7097 1 1 45 SER C    C   1.177  11.689  -3.529 1.00 . A A . 43 SER C    1 1 
        6  7098 1 1 45 SER CA   C  -0.027  11.695  -4.473 1.00 . A A . 43 SER CA   1 1 
        6  7099 1 1 45 SER CB   C  -1.152  12.579  -3.905 1.00 . A A . 43 SER CB   1 1 
        6  7100 1 1 45 SER H    H  -0.342   9.635  -4.073 1.00 . A A . 43 SER H    1 1 
        6  7101 1 1 45 SER HA   H   0.289  12.108  -5.419 1.00 . A A . 43 SER HA   1 1 
        6  7102 1 1 45 SER HB2  H  -1.532  12.133  -2.998 1.00 . A A . 43 SER HB2  1 1 
        6  7103 1 1 45 SER HB3  H  -0.760  13.561  -3.687 1.00 . A A . 43 SER HB3  1 1 
        6  7104 1 1 45 SER HG   H  -3.065  12.627  -4.364 1.00 . A A . 43 SER HG   1 1 
        6  7105 1 1 45 SER N    N  -0.507  10.344  -4.731 1.00 . A A . 43 SER N    1 1 
        6  7106 1 1 45 SER O    O   2.324  11.750  -3.972 1.00 . A A . 43 SER O    1 1 
        6  7107 1 1 45 SER OG   O  -2.222  12.707  -4.827 1.00 . A A . 43 SER OG   1 1 
        6  7108 1 1 46 CYS C    C   1.248  11.672   0.240 1.00 . A A . 44 CYS C    1 1 
        6  7109 1 1 46 CYS CA   C   1.906  11.610  -1.164 1.00 . A A . 44 CYS CA   1 1 
        6  7110 1 1 46 CYS CB   C   2.919  12.768  -1.343 1.00 . A A . 44 CYS CB   1 1 
        6  7111 1 1 46 CYS H    H  -0.047  11.511  -1.955 1.00 . A A . 44 CYS H    1 1 
        6  7112 1 1 46 CYS HA   H   2.429  10.667  -1.247 1.00 . A A . 44 CYS HA   1 1 
        6  7113 1 1 46 CYS HB2  H   3.609  12.506  -2.132 1.00 . A A . 44 CYS HB2  1 1 
        6  7114 1 1 46 CYS HB3  H   2.389  13.664  -1.625 1.00 . A A . 44 CYS HB3  1 1 
        6  7115 1 1 46 CYS N    N   0.889  11.600  -2.225 1.00 . A A . 44 CYS N    1 1 
        6  7116 1 1 46 CYS O    O   1.614  10.896   1.122 1.00 . A A . 44 CYS O    1 1 
        6  7117 1 1 46 CYS SG   S   3.910  13.144   0.145 1.00 . A A . 44 CYS SG   1 1 
        6  7118 1 1 47 PRO C    C  -1.184  11.390   2.095 1.00 . A A . 45 PRO C    1 1 
        6  7119 1 1 47 PRO CA   C  -0.434  12.686   1.773 1.00 . A A . 45 PRO CA   1 1 
        6  7120 1 1 47 PRO CB   C  -1.432  13.838   1.581 1.00 . A A . 45 PRO CB   1 1 
        6  7121 1 1 47 PRO CD   C  -0.199  13.662  -0.448 1.00 . A A . 45 PRO CD   1 1 
        6  7122 1 1 47 PRO CG   C  -0.873  14.642   0.463 1.00 . A A . 45 PRO CG   1 1 
        6  7123 1 1 47 PRO HA   H   0.245  12.917   2.580 1.00 . A A . 45 PRO HA   1 1 
        6  7124 1 1 47 PRO HB2  H  -2.404  13.438   1.333 1.00 . A A . 45 PRO HB2  1 1 
        6  7125 1 1 47 PRO HB3  H  -1.496  14.419   2.490 1.00 . A A . 45 PRO HB3  1 1 
        6  7126 1 1 47 PRO HD2  H  -0.906  13.264  -1.163 1.00 . A A . 45 PRO HD2  1 1 
        6  7127 1 1 47 PRO HD3  H   0.633  14.127  -0.952 1.00 . A A . 45 PRO HD3  1 1 
        6  7128 1 1 47 PRO HG2  H  -1.669  15.153  -0.059 1.00 . A A . 45 PRO HG2  1 1 
        6  7129 1 1 47 PRO HG3  H  -0.155  15.354   0.844 1.00 . A A . 45 PRO HG3  1 1 
        6  7130 1 1 47 PRO N    N   0.267  12.607   0.481 1.00 . A A . 45 PRO N    1 1 
        6  7131 1 1 47 PRO O    O  -1.987  10.907   1.285 1.00 . A A . 45 PRO O    1 1 
        6  7132 1 1 48 GLN C    C  -3.054   9.689   3.800 1.00 . A A . 46 GLN C    1 1 
        6  7133 1 1 48 GLN CA   C  -1.539   9.586   3.714 1.00 . A A . 46 GLN CA   1 1 
        6  7134 1 1 48 GLN CB   C  -0.976   9.148   5.065 1.00 . A A . 46 GLN CB   1 1 
        6  7135 1 1 48 GLN CD   C  -0.904   7.380   6.867 1.00 . A A . 46 GLN CD   1 1 
        6  7136 1 1 48 GLN CG   C  -1.384   7.737   5.481 1.00 . A A . 46 GLN CG   1 1 
        6  7137 1 1 48 GLN H    H  -0.305  11.299   3.888 1.00 . A A . 46 GLN H    1 1 
        6  7138 1 1 48 GLN HA   H  -1.294   8.833   2.982 1.00 . A A . 46 GLN HA   1 1 
        6  7139 1 1 48 GLN HB2  H   0.102   9.189   5.021 1.00 . A A . 46 GLN HB2  1 1 
        6  7140 1 1 48 GLN HB3  H  -1.322   9.835   5.823 1.00 . A A . 46 GLN HB3  1 1 
        6  7141 1 1 48 GLN HE21 H  -0.651   5.484   6.331 1.00 . A A . 46 GLN HE21 1 1 
        6  7142 1 1 48 GLN HE22 H  -0.246   5.872   7.963 1.00 . A A . 46 GLN HE22 1 1 
        6  7143 1 1 48 GLN HG2  H  -2.462   7.662   5.464 1.00 . A A . 46 GLN HG2  1 1 
        6  7144 1 1 48 GLN HG3  H  -0.974   7.025   4.778 1.00 . A A . 46 GLN HG3  1 1 
        6  7145 1 1 48 GLN N    N  -0.930  10.847   3.285 1.00 . A A . 46 GLN N    1 1 
        6  7146 1 1 48 GLN NE2  N  -0.572   6.122   7.073 1.00 . A A . 46 GLN NE2  1 1 
        6  7147 1 1 48 GLN O    O  -3.741   8.688   3.724 1.00 . A A . 46 GLN O    1 1 
        6  7148 1 1 48 GLN OE1  O  -0.810   8.238   7.740 1.00 . A A . 46 GLN OE1  1 1 
        6  7149 1 1 49 GLN C    C  -5.736  10.460   2.879 1.00 . A A . 47 GLN C    1 1 
        6  7150 1 1 49 GLN CA   C  -5.006  11.119   4.048 1.00 . A A . 47 GLN CA   1 1 
        6  7151 1 1 49 GLN CB   C  -5.325  12.617   4.094 1.00 . A A . 47 GLN CB   1 1 
        6  7152 1 1 49 GLN CD   C  -5.244  12.717   6.619 1.00 . A A . 47 GLN CD   1 1 
        6  7153 1 1 49 GLN CG   C  -4.760  13.327   5.316 1.00 . A A . 47 GLN CG   1 1 
        6  7154 1 1 49 GLN H    H  -2.959  11.669   4.010 1.00 . A A . 47 GLN H    1 1 
        6  7155 1 1 49 GLN HA   H  -5.345  10.663   4.967 1.00 . A A . 47 GLN HA   1 1 
        6  7156 1 1 49 GLN HB2  H  -4.918  13.086   3.212 1.00 . A A . 47 GLN HB2  1 1 
        6  7157 1 1 49 GLN HB3  H  -6.398  12.744   4.095 1.00 . A A . 47 GLN HB3  1 1 
        6  7158 1 1 49 GLN HE21 H  -3.567  13.262   7.526 1.00 . A A . 47 GLN HE21 1 1 
        6  7159 1 1 49 GLN HE22 H  -4.717  12.417   8.502 1.00 . A A . 47 GLN HE22 1 1 
        6  7160 1 1 49 GLN HG2  H  -3.682  13.266   5.287 1.00 . A A . 47 GLN HG2  1 1 
        6  7161 1 1 49 GLN HG3  H  -5.062  14.363   5.286 1.00 . A A . 47 GLN HG3  1 1 
        6  7162 1 1 49 GLN N    N  -3.565  10.903   3.955 1.00 . A A . 47 GLN N    1 1 
        6  7163 1 1 49 GLN NE2  N  -4.431  12.808   7.650 1.00 . A A . 47 GLN NE2  1 1 
        6  7164 1 1 49 GLN O    O  -6.552   9.558   3.073 1.00 . A A . 47 GLN O    1 1 
        6  7165 1 1 49 GLN OE1  O  -6.345  12.173   6.694 1.00 . A A . 47 GLN OE1  1 1 
        6  7166 1 1 50 TRP C    C  -5.464   9.020   0.097 1.00 . A A . 48 TRP C    1 1 
        6  7167 1 1 50 TRP CA   C  -6.045  10.354   0.484 1.00 . A A . 48 TRP CA   1 1 
        6  7168 1 1 50 TRP CB   C  -5.957  11.326  -0.667 1.00 . A A . 48 TRP CB   1 1 
        6  7169 1 1 50 TRP CD1  C  -8.248  12.384  -0.536 1.00 . A A . 48 TRP CD1  1 1 
        6  7170 1 1 50 TRP CD2  C  -6.559  13.828  -0.288 1.00 . A A . 48 TRP CD2  1 1 
        6  7171 1 1 50 TRP CE2  C  -7.769  14.539  -0.197 1.00 . A A . 48 TRP CE2  1 1 
        6  7172 1 1 50 TRP CE3  C  -5.354  14.524  -0.161 1.00 . A A . 48 TRP CE3  1 1 
        6  7173 1 1 50 TRP CG   C  -6.894  12.458  -0.509 1.00 . A A . 48 TRP CG   1 1 
        6  7174 1 1 50 TRP CH2  C  -6.613  16.568   0.140 1.00 . A A . 48 TRP CH2  1 1 
        6  7175 1 1 50 TRP CZ2  C  -7.809  15.914   0.018 1.00 . A A . 48 TRP CZ2  1 1 
        6  7176 1 1 50 TRP CZ3  C  -5.395  15.886   0.052 1.00 . A A . 48 TRP CZ3  1 1 
        6  7177 1 1 50 TRP H    H  -4.754  11.608   1.582 1.00 . A A . 48 TRP H    1 1 
        6  7178 1 1 50 TRP HA   H  -7.089  10.205   0.717 1.00 . A A . 48 TRP HA   1 1 
        6  7179 1 1 50 TRP HB2  H  -4.953  11.721  -0.725 1.00 . A A . 48 TRP HB2  1 1 
        6  7180 1 1 50 TRP HB3  H  -6.196  10.816  -1.588 1.00 . A A . 48 TRP HB3  1 1 
        6  7181 1 1 50 TRP HD1  H  -8.791  11.455  -0.685 1.00 . A A . 48 TRP HD1  1 1 
        6  7182 1 1 50 TRP HE1  H  -9.748  13.849  -0.335 1.00 . A A . 48 TRP HE1  1 1 
        6  7183 1 1 50 TRP HE3  H  -4.404  14.013  -0.226 1.00 . A A . 48 TRP HE3  1 1 
        6  7184 1 1 50 TRP HH2  H  -6.595  17.634   0.308 1.00 . A A . 48 TRP HH2  1 1 
        6  7185 1 1 50 TRP HZ2  H  -8.740  16.455   0.090 1.00 . A A . 48 TRP HZ2  1 1 
        6  7186 1 1 50 TRP HZ3  H  -4.474  16.441   0.153 1.00 . A A . 48 TRP HZ3  1 1 
        6  7187 1 1 50 TRP N    N  -5.422  10.899   1.674 1.00 . A A . 48 TRP N    1 1 
        6  7188 1 1 50 TRP NE1  N  -8.790  13.634  -0.352 1.00 . A A . 48 TRP NE1  1 1 
        6  7189 1 1 50 TRP O    O  -6.176   8.158  -0.424 1.00 . A A . 48 TRP O    1 1 
        6  7190 1 1 51 ILE C    C  -4.179   6.467   0.811 1.00 . A A . 49 ILE C    1 1 
        6  7191 1 1 51 ILE CA   C  -3.528   7.584   0.038 1.00 . A A . 49 ILE CA   1 1 
        6  7192 1 1 51 ILE CB   C  -2.019   7.616   0.336 1.00 . A A . 49 ILE CB   1 1 
        6  7193 1 1 51 ILE CD1  C   0.191   8.523  -0.527 1.00 . A A . 49 ILE CD1  1 1 
        6  7194 1 1 51 ILE CG1  C  -1.300   8.450  -0.721 1.00 . A A . 49 ILE CG1  1 1 
        6  7195 1 1 51 ILE CG2  C  -1.439   6.201   0.409 1.00 . A A . 49 ILE CG2  1 1 
        6  7196 1 1 51 ILE H    H  -3.641   9.573   0.722 1.00 . A A . 49 ILE H    1 1 
        6  7197 1 1 51 ILE HA   H  -3.662   7.393  -1.017 1.00 . A A . 49 ILE HA   1 1 
        6  7198 1 1 51 ILE HB   H  -1.887   8.082   1.299 1.00 . A A . 49 ILE HB   1 1 
        6  7199 1 1 51 ILE HD11 H   0.628   9.115  -1.318 1.00 . A A . 49 ILE HD11 1 1 
        6  7200 1 1 51 ILE HD12 H   0.606   7.526  -0.548 1.00 . A A . 49 ILE HD12 1 1 
        6  7201 1 1 51 ILE HD13 H   0.404   8.983   0.427 1.00 . A A . 49 ILE HD13 1 1 
        6  7202 1 1 51 ILE HG12 H  -1.485   8.022  -1.695 1.00 . A A . 49 ILE HG12 1 1 
        6  7203 1 1 51 ILE HG13 H  -1.691   9.457  -0.697 1.00 . A A . 49 ILE HG13 1 1 
        6  7204 1 1 51 ILE HG21 H  -1.879   5.671   1.242 1.00 . A A . 49 ILE HG21 1 1 
        6  7205 1 1 51 ILE HG22 H  -0.369   6.253   0.545 1.00 . A A . 49 ILE HG22 1 1 
        6  7206 1 1 51 ILE HG23 H  -1.662   5.675  -0.508 1.00 . A A . 49 ILE HG23 1 1 
        6  7207 1 1 51 ILE N    N  -4.171   8.842   0.338 1.00 . A A . 49 ILE N    1 1 
        6  7208 1 1 51 ILE O    O  -4.640   5.511   0.227 1.00 . A A . 49 ILE O    1 1 
        6  7209 1 1 52 LYS C    C  -6.338   5.480   2.703 1.00 . A A . 50 LYS C    1 1 
        6  7210 1 1 52 LYS CA   C  -4.852   5.598   2.955 1.00 . A A . 50 LYS CA   1 1 
        6  7211 1 1 52 LYS CB   C  -4.563   5.820   4.443 1.00 . A A . 50 LYS CB   1 1 
        6  7212 1 1 52 LYS CD   C  -3.778   3.469   4.801 1.00 . A A . 50 LYS CD   1 1 
        6  7213 1 1 52 LYS CE   C  -2.641   2.570   5.232 1.00 . A A . 50 LYS CE   1 1 
        6  7214 1 1 52 LYS CG   C  -3.441   4.940   4.976 1.00 . A A . 50 LYS CG   1 1 
        6  7215 1 1 52 LYS H    H  -3.903   7.433   2.547 1.00 . A A . 50 LYS H    1 1 
        6  7216 1 1 52 LYS HA   H  -4.396   4.670   2.659 1.00 . A A . 50 LYS HA   1 1 
        6  7217 1 1 52 LYS HB2  H  -4.284   6.852   4.593 1.00 . A A . 50 LYS HB2  1 1 
        6  7218 1 1 52 LYS HB3  H  -5.459   5.609   5.009 1.00 . A A . 50 LYS HB3  1 1 
        6  7219 1 1 52 LYS HD2  H  -4.642   3.242   5.402 1.00 . A A . 50 LYS HD2  1 1 
        6  7220 1 1 52 LYS HD3  H  -3.998   3.280   3.764 1.00 . A A . 50 LYS HD3  1 1 
        6  7221 1 1 52 LYS HE2  H  -1.733   2.911   4.755 1.00 . A A . 50 LYS HE2  1 1 
        6  7222 1 1 52 LYS HE3  H  -2.533   2.633   6.304 1.00 . A A . 50 LYS HE3  1 1 
        6  7223 1 1 52 LYS HG2  H  -2.533   5.162   4.435 1.00 . A A . 50 LYS HG2  1 1 
        6  7224 1 1 52 LYS HG3  H  -3.299   5.148   6.026 1.00 . A A . 50 LYS HG3  1 1 
        6  7225 1 1 52 LYS HZ1  H  -3.728   0.760   5.318 1.00 . A A . 50 LYS HZ1  1 1 
        6  7226 1 1 52 LYS HZ2  H  -2.072   0.570   5.107 1.00 . A A . 50 LYS HZ2  1 1 
        6  7227 1 1 52 LYS HZ3  H  -3.027   1.083   3.812 1.00 . A A . 50 LYS HZ3  1 1 
        6  7228 1 1 52 LYS N    N  -4.253   6.617   2.126 1.00 . A A . 50 LYS N    1 1 
        6  7229 1 1 52 LYS NZ   N  -2.885   1.158   4.850 1.00 . A A . 50 LYS NZ   1 1 
        6  7230 1 1 52 LYS O    O  -6.892   4.402   2.811 1.00 . A A . 50 LYS O    1 1 
        6  7231 1 1 53 TYR C    C  -8.663   5.587   0.877 1.00 . A A . 51 TYR C    1 1 
        6  7232 1 1 53 TYR CA   C  -8.412   6.532   2.053 1.00 . A A . 51 TYR CA   1 1 
        6  7233 1 1 53 TYR CB   C  -8.967   7.929   1.740 1.00 . A A . 51 TYR CB   1 1 
        6  7234 1 1 53 TYR CD1  C -11.409   7.667   2.327 1.00 . A A . 51 TYR CD1  1 1 
        6  7235 1 1 53 TYR CD2  C -10.842   8.135   0.059 1.00 . A A . 51 TYR CD2  1 1 
        6  7236 1 1 53 TYR CE1  C -12.747   7.633   1.991 1.00 . A A . 51 TYR CE1  1 1 
        6  7237 1 1 53 TYR CE2  C -12.177   8.108  -0.285 1.00 . A A . 51 TYR CE2  1 1 
        6  7238 1 1 53 TYR CG   C -10.433   7.915   1.369 1.00 . A A . 51 TYR CG   1 1 
        6  7239 1 1 53 TYR CZ   C -13.126   7.856   0.685 1.00 . A A . 51 TYR CZ   1 1 
        6  7240 1 1 53 TYR H    H  -6.490   7.434   2.289 1.00 . A A . 51 TYR H    1 1 
        6  7241 1 1 53 TYR HA   H  -8.914   6.137   2.924 1.00 . A A . 51 TYR HA   1 1 
        6  7242 1 1 53 TYR HB2  H  -8.848   8.560   2.608 1.00 . A A . 51 TYR HB2  1 1 
        6  7243 1 1 53 TYR HB3  H  -8.417   8.350   0.913 1.00 . A A . 51 TYR HB3  1 1 
        6  7244 1 1 53 TYR HD1  H -11.108   7.494   3.350 1.00 . A A . 51 TYR HD1  1 1 
        6  7245 1 1 53 TYR HD2  H -10.096   8.332  -0.697 1.00 . A A . 51 TYR HD2  1 1 
        6  7246 1 1 53 TYR HE1  H -13.490   7.439   2.748 1.00 . A A . 51 TYR HE1  1 1 
        6  7247 1 1 53 TYR HE2  H -12.476   8.283  -1.308 1.00 . A A . 51 TYR HE2  1 1 
        6  7248 1 1 53 TYR HH   H -14.978   8.284   1.003 1.00 . A A . 51 TYR HH   1 1 
        6  7249 1 1 53 TYR N    N  -6.982   6.582   2.352 1.00 . A A . 51 TYR N    1 1 
        6  7250 1 1 53 TYR O    O  -9.510   4.689   0.945 1.00 . A A . 51 TYR O    1 1 
        6  7251 1 1 53 TYR OH   O -14.458   7.813   0.344 1.00 . A A . 51 TYR OH   1 1 
        6  7252 1 1 54 PHE C    C  -7.397   3.548  -1.101 1.00 . A A . 52 PHE C    1 1 
        6  7253 1 1 54 PHE CA   C  -7.990   4.959  -1.379 1.00 . A A . 52 PHE CA   1 1 
        6  7254 1 1 54 PHE CB   C  -7.223   5.654  -2.517 1.00 . A A . 52 PHE CB   1 1 
        6  7255 1 1 54 PHE CD1  C  -8.418   5.306  -4.700 1.00 . A A . 52 PHE CD1  1 1 
        6  7256 1 1 54 PHE CD2  C  -6.387   4.121  -4.321 1.00 . A A . 52 PHE CD2  1 1 
        6  7257 1 1 54 PHE CE1  C  -8.522   4.732  -5.952 1.00 . A A . 52 PHE CE1  1 1 
        6  7258 1 1 54 PHE CE2  C  -6.488   3.540  -5.569 1.00 . A A . 52 PHE CE2  1 1 
        6  7259 1 1 54 PHE CG   C  -7.350   5.007  -3.870 1.00 . A A . 52 PHE CG   1 1 
        6  7260 1 1 54 PHE CZ   C  -7.556   3.847  -6.386 1.00 . A A . 52 PHE CZ   1 1 
        6  7261 1 1 54 PHE H    H  -7.315   6.586  -0.194 1.00 . A A . 52 PHE H    1 1 
        6  7262 1 1 54 PHE HA   H  -9.027   4.859  -1.663 1.00 . A A . 52 PHE HA   1 1 
        6  7263 1 1 54 PHE HB2  H  -7.582   6.666  -2.611 1.00 . A A . 52 PHE HB2  1 1 
        6  7264 1 1 54 PHE HB3  H  -6.174   5.681  -2.259 1.00 . A A . 52 PHE HB3  1 1 
        6  7265 1 1 54 PHE HD1  H  -9.175   5.997  -4.361 1.00 . A A . 52 PHE HD1  1 1 
        6  7266 1 1 54 PHE HD2  H  -5.552   3.879  -3.681 1.00 . A A . 52 PHE HD2  1 1 
        6  7267 1 1 54 PHE HE1  H  -9.359   4.973  -6.589 1.00 . A A . 52 PHE HE1  1 1 
        6  7268 1 1 54 PHE HE2  H  -5.731   2.850  -5.907 1.00 . A A . 52 PHE HE2  1 1 
        6  7269 1 1 54 PHE HZ   H  -7.634   3.396  -7.364 1.00 . A A . 52 PHE HZ   1 1 
        6  7270 1 1 54 PHE N    N  -7.920   5.802  -0.189 1.00 . A A . 52 PHE N    1 1 
        6  7271 1 1 54 PHE O    O  -7.949   2.527  -1.541 1.00 . A A . 52 PHE O    1 1 
        6  7272 1 1 55 ASP C    C  -6.321   1.302   0.821 1.00 . A A . 53 ASP C    1 1 
        6  7273 1 1 55 ASP CA   C  -5.546   2.278  -0.052 1.00 . A A . 53 ASP CA   1 1 
        6  7274 1 1 55 ASP CB   C  -4.208   2.610   0.619 1.00 . A A . 53 ASP CB   1 1 
        6  7275 1 1 55 ASP CG   C  -3.425   1.382   1.039 1.00 . A A . 53 ASP CG   1 1 
        6  7276 1 1 55 ASP H    H  -5.953   4.364   0.012 1.00 . A A . 53 ASP H    1 1 
        6  7277 1 1 55 ASP HA   H  -5.335   1.793  -0.994 1.00 . A A . 53 ASP HA   1 1 
        6  7278 1 1 55 ASP HB2  H  -3.599   3.181  -0.067 1.00 . A A . 53 ASP HB2  1 1 
        6  7279 1 1 55 ASP HB3  H  -4.401   3.206   1.495 1.00 . A A . 53 ASP HB3  1 1 
        6  7280 1 1 55 ASP N    N  -6.295   3.517  -0.353 1.00 . A A . 53 ASP N    1 1 
        6  7281 1 1 55 ASP O    O  -6.420   0.133   0.485 1.00 . A A . 53 ASP O    1 1 
        6  7282 1 1 55 ASP OD1  O  -2.838   0.726   0.162 1.00 . A A . 53 ASP OD1  1 1 
        6  7283 1 1 55 ASP OD2  O  -3.378   1.092   2.259 1.00 . A A . 53 ASP OD2  1 1 
        6  7284 1 1 56 LYS C    C  -8.656   0.042   2.265 1.00 . A A . 54 LYS C    1 1 
        6  7285 1 1 56 LYS CA   C  -7.606   0.944   2.913 1.00 . A A . 54 LYS CA   1 1 
        6  7286 1 1 56 LYS CB   C  -8.250   1.795   4.018 1.00 . A A . 54 LYS CB   1 1 
        6  7287 1 1 56 LYS CD   C  -7.892   3.416   5.949 1.00 . A A . 54 LYS CD   1 1 
        6  7288 1 1 56 LYS CE   C  -8.576   2.728   7.131 1.00 . A A . 54 LYS CE   1 1 
        6  7289 1 1 56 LYS CG   C  -7.245   2.421   4.976 1.00 . A A . 54 LYS CG   1 1 
        6  7290 1 1 56 LYS H    H  -6.829   2.764   2.102 1.00 . A A . 54 LYS H    1 1 
        6  7291 1 1 56 LYS HA   H  -6.865   0.308   3.371 1.00 . A A . 54 LYS HA   1 1 
        6  7292 1 1 56 LYS HB2  H  -8.821   2.590   3.558 1.00 . A A . 54 LYS HB2  1 1 
        6  7293 1 1 56 LYS HB3  H  -8.919   1.170   4.589 1.00 . A A . 54 LYS HB3  1 1 
        6  7294 1 1 56 LYS HD2  H  -7.128   4.075   6.329 1.00 . A A . 54 LYS HD2  1 1 
        6  7295 1 1 56 LYS HD3  H  -8.626   3.996   5.409 1.00 . A A . 54 LYS HD3  1 1 
        6  7296 1 1 56 LYS HE2  H  -7.922   1.954   7.504 1.00 . A A . 54 LYS HE2  1 1 
        6  7297 1 1 56 LYS HE3  H  -8.733   3.462   7.910 1.00 . A A . 54 LYS HE3  1 1 
        6  7298 1 1 56 LYS HG2  H  -6.774   1.636   5.549 1.00 . A A . 54 LYS HG2  1 1 
        6  7299 1 1 56 LYS HG3  H  -6.495   2.938   4.396 1.00 . A A . 54 LYS HG3  1 1 
        6  7300 1 1 56 LYS HZ1  H -10.286   1.640   7.613 1.00 . A A . 54 LYS HZ1  1 1 
        6  7301 1 1 56 LYS HZ2  H  -9.775   1.410   6.018 1.00 . A A . 54 LYS HZ2  1 1 
        6  7302 1 1 56 LYS HZ3  H -10.552   2.845   6.462 1.00 . A A . 54 LYS HZ3  1 1 
        6  7303 1 1 56 LYS N    N  -6.892   1.798   1.931 1.00 . A A . 54 LYS N    1 1 
        6  7304 1 1 56 LYS NZ   N  -9.883   2.114   6.777 1.00 . A A . 54 LYS NZ   1 1 
        6  7305 1 1 56 LYS O    O  -9.042  -0.976   2.834 1.00 . A A . 54 LYS O    1 1 
        6  7306 1 1 57 ARG C    C  -9.463  -1.703  -0.138 1.00 . A A . 55 ARG C    1 1 
        6  7307 1 1 57 ARG CA   C -10.084  -0.386   0.363 1.00 . A A . 55 ARG CA   1 1 
        6  7308 1 1 57 ARG CB   C -10.672   0.417  -0.802 1.00 . A A . 55 ARG CB   1 1 
        6  7309 1 1 57 ARG CD   C -11.947   2.456  -1.557 1.00 . A A . 55 ARG CD   1 1 
        6  7310 1 1 57 ARG CG   C -11.401   1.684  -0.366 1.00 . A A . 55 ARG CG   1 1 
        6  7311 1 1 57 ARG CZ   C -13.362   4.451  -1.983 1.00 . A A . 55 ARG CZ   1 1 
        6  7312 1 1 57 ARG H    H  -8.759   1.235   0.681 1.00 . A A . 55 ARG H    1 1 
        6  7313 1 1 57 ARG HA   H -10.878  -0.624   1.056 1.00 . A A . 55 ARG HA   1 1 
        6  7314 1 1 57 ARG HB2  H  -9.870   0.703  -1.467 1.00 . A A . 55 ARG HB2  1 1 
        6  7315 1 1 57 ARG HB3  H -11.368  -0.208  -1.340 1.00 . A A . 55 ARG HB3  1 1 
        6  7316 1 1 57 ARG HD2  H -11.121   2.739  -2.194 1.00 . A A . 55 ARG HD2  1 1 
        6  7317 1 1 57 ARG HD3  H -12.622   1.817  -2.106 1.00 . A A . 55 ARG HD3  1 1 
        6  7318 1 1 57 ARG HE   H -12.627   3.903  -0.193 1.00 . A A . 55 ARG HE   1 1 
        6  7319 1 1 57 ARG HG2  H -12.225   1.409   0.278 1.00 . A A . 55 ARG HG2  1 1 
        6  7320 1 1 57 ARG HG3  H -10.713   2.313   0.178 1.00 . A A . 55 ARG HG3  1 1 
        6  7321 1 1 57 ARG HH11 H -12.943   3.362  -3.641 1.00 . A A . 55 ARG HH11 1 1 
        6  7322 1 1 57 ARG HH12 H -13.939   4.753  -3.896 1.00 . A A . 55 ARG HH12 1 1 
        6  7323 1 1 57 ARG HH21 H -13.982   5.776  -0.558 1.00 . A A . 55 ARG HH21 1 1 
        6  7324 1 1 57 ARG HH22 H -14.518   6.103  -2.166 1.00 . A A . 55 ARG HH22 1 1 
        6  7325 1 1 57 ARG N    N  -9.106   0.409   1.082 1.00 . A A . 55 ARG N    1 1 
        6  7326 1 1 57 ARG NE   N -12.666   3.668  -1.146 1.00 . A A . 55 ARG NE   1 1 
        6  7327 1 1 57 ARG NH1  N -13.417   4.163  -3.271 1.00 . A A . 55 ARG NH1  1 1 
        6  7328 1 1 57 ARG NH2  N -14.002   5.524  -1.528 1.00 . A A . 55 ARG NH2  1 1 
        6  7329 1 1 57 ARG O    O -10.125  -2.730  -0.178 1.00 . A A . 55 ARG O    1 1 
        6  7330 1 1 58 ARG C    C  -6.468  -3.351   0.014 1.00 . A A . 56 ARG C    1 1 
        6  7331 1 1 58 ARG CA   C  -7.478  -2.846  -1.017 1.00 . A A . 56 ARG CA   1 1 
        6  7332 1 1 58 ARG CB   C  -6.732  -2.561  -2.334 1.00 . A A . 56 ARG CB   1 1 
        6  7333 1 1 58 ARG CD   C  -8.122  -0.785  -3.460 1.00 . A A . 56 ARG CD   1 1 
        6  7334 1 1 58 ARG CG   C  -7.614  -2.214  -3.526 1.00 . A A . 56 ARG CG   1 1 
        6  7335 1 1 58 ARG CZ   C  -9.248   0.823  -4.955 1.00 . A A . 56 ARG CZ   1 1 
        6  7336 1 1 58 ARG H    H  -7.698  -0.803  -0.457 1.00 . A A . 56 ARG H    1 1 
        6  7337 1 1 58 ARG HA   H  -8.212  -3.621  -1.193 1.00 . A A . 56 ARG HA   1 1 
        6  7338 1 1 58 ARG HB2  H  -6.058  -1.734  -2.173 1.00 . A A . 56 ARG HB2  1 1 
        6  7339 1 1 58 ARG HB3  H  -6.148  -3.432  -2.591 1.00 . A A . 56 ARG HB3  1 1 
        6  7340 1 1 58 ARG HD2  H  -8.811  -0.699  -2.633 1.00 . A A . 56 ARG HD2  1 1 
        6  7341 1 1 58 ARG HD3  H  -7.284  -0.122  -3.300 1.00 . A A . 56 ARG HD3  1 1 
        6  7342 1 1 58 ARG HE   H  -8.920  -1.103  -5.367 1.00 . A A . 56 ARG HE   1 1 
        6  7343 1 1 58 ARG HG2  H  -7.041  -2.336  -4.433 1.00 . A A . 56 ARG HG2  1 1 
        6  7344 1 1 58 ARG HG3  H  -8.460  -2.886  -3.542 1.00 . A A . 56 ARG HG3  1 1 
        6  7345 1 1 58 ARG HH11 H  -8.686   1.636  -3.170 1.00 . A A . 56 ARG HH11 1 1 
        6  7346 1 1 58 ARG HH12 H  -9.469   2.719  -4.271 1.00 . A A . 56 ARG HH12 1 1 
        6  7347 1 1 58 ARG HH21 H  -9.906   0.349  -6.813 1.00 . A A . 56 ARG HH21 1 1 
        6  7348 1 1 58 ARG HH22 H -10.148   1.995  -6.343 1.00 . A A . 56 ARG HH22 1 1 
        6  7349 1 1 58 ARG N    N  -8.189  -1.653  -0.527 1.00 . A A . 56 ARG N    1 1 
        6  7350 1 1 58 ARG NE   N  -8.803  -0.399  -4.688 1.00 . A A . 56 ARG NE   1 1 
        6  7351 1 1 58 ARG NH1  N  -9.121   1.800  -4.059 1.00 . A A . 56 ARG NH1  1 1 
        6  7352 1 1 58 ARG NH2  N  -9.812   1.076  -6.126 1.00 . A A . 56 ARG NH2  1 1 
        6  7353 1 1 58 ARG O    O  -5.991  -4.484  -0.081 1.00 . A A . 56 ARG O    1 1 
        6  7354 1 1 59 ASP C    C  -5.052  -4.155   2.493 1.00 . A A . 57 ASP C    1 1 
        6  7355 1 1 59 ASP CA   C  -5.114  -2.716   2.006 1.00 . A A . 57 ASP CA   1 1 
        6  7356 1 1 59 ASP CB   C  -5.320  -1.766   3.191 1.00 . A A . 57 ASP CB   1 1 
        6  7357 1 1 59 ASP CG   C  -4.203  -1.837   4.227 1.00 . A A . 57 ASP CG   1 1 
        6  7358 1 1 59 ASP H    H  -6.620  -1.622   0.994 1.00 . A A . 57 ASP H    1 1 
        6  7359 1 1 59 ASP HA   H  -4.161  -2.481   1.552 1.00 . A A . 57 ASP HA   1 1 
        6  7360 1 1 59 ASP HB2  H  -5.361  -0.754   2.818 1.00 . A A . 57 ASP HB2  1 1 
        6  7361 1 1 59 ASP HB3  H  -6.254  -2.004   3.677 1.00 . A A . 57 ASP HB3  1 1 
        6  7362 1 1 59 ASP N    N  -6.148  -2.482   0.975 1.00 . A A . 57 ASP N    1 1 
        6  7363 1 1 59 ASP O    O  -6.023  -4.694   3.034 1.00 . A A . 57 ASP O    1 1 
        6  7364 1 1 59 ASP OD1  O  -4.243  -1.045   5.200 1.00 . A A . 57 ASP OD1  1 1 
        6  7365 1 1 59 ASP OD2  O  -3.276  -2.666   4.064 1.00 . A A . 57 ASP OD2  1 1 
        6  7366 1 1 60 TYR C    C  -2.406  -6.107   3.609 1.00 . A A . 58 TYR C    1 1 
        6  7367 1 1 60 TYR CA   C  -3.646  -6.119   2.702 1.00 . A A . 58 TYR CA   1 1 
        6  7368 1 1 60 TYR CB   C  -3.434  -7.051   1.508 1.00 . A A . 58 TYR CB   1 1 
        6  7369 1 1 60 TYR CD1  C  -4.367  -9.397   1.353 1.00 . A A . 58 TYR CD1  1 1 
        6  7370 1 1 60 TYR CD2  C  -2.377  -9.077   2.619 1.00 . A A . 58 TYR CD2  1 1 
        6  7371 1 1 60 TYR CE1  C  -4.331 -10.751   1.634 1.00 . A A . 58 TYR CE1  1 1 
        6  7372 1 1 60 TYR CE2  C  -2.334 -10.426   2.906 1.00 . A A . 58 TYR CE2  1 1 
        6  7373 1 1 60 TYR CG   C  -3.392  -8.538   1.838 1.00 . A A . 58 TYR CG   1 1 
        6  7374 1 1 60 TYR CZ   C  -3.310 -11.258   2.412 1.00 . A A . 58 TYR CZ   1 1 
        6  7375 1 1 60 TYR H    H  -3.245  -4.312   1.705 1.00 . A A . 58 TYR H    1 1 
        6  7376 1 1 60 TYR HA   H  -4.498  -6.459   3.272 1.00 . A A . 58 TYR HA   1 1 
        6  7377 1 1 60 TYR HB2  H  -4.253  -6.895   0.828 1.00 . A A . 58 TYR HB2  1 1 
        6  7378 1 1 60 TYR HB3  H  -2.509  -6.788   1.016 1.00 . A A . 58 TYR HB3  1 1 
        6  7379 1 1 60 TYR HD1  H  -5.163  -8.994   0.744 1.00 . A A . 58 TYR HD1  1 1 
        6  7380 1 1 60 TYR HD2  H  -1.614  -8.421   3.009 1.00 . A A . 58 TYR HD2  1 1 
        6  7381 1 1 60 TYR HE1  H  -5.098 -11.404   1.247 1.00 . A A . 58 TYR HE1  1 1 
        6  7382 1 1 60 TYR HE2  H  -1.535 -10.821   3.514 1.00 . A A . 58 TYR HE2  1 1 
        6  7383 1 1 60 TYR HH   H  -3.050 -12.732   3.627 1.00 . A A . 58 TYR HH   1 1 
        6  7384 1 1 60 TYR N    N  -3.920  -4.784   2.228 1.00 . A A . 58 TYR N    1 1 
        6  7385 1 1 60 TYR O    O  -2.492  -6.384   4.798 1.00 . A A . 58 TYR O    1 1 
        6  7386 1 1 60 TYR OH   O  -3.264 -12.608   2.691 1.00 . A A . 58 TYR OH   1 1 
        6  7387 1 1 61 LEU C    C   0.191  -4.441   4.534 1.00 . A A . 59 LEU C    1 1 
        6  7388 1 1 61 LEU CA   C   0.027  -5.728   3.740 1.00 . A A . 59 LEU CA   1 1 
        6  7389 1 1 61 LEU CB   C   1.221  -5.859   2.771 1.00 . A A . 59 LEU CB   1 1 
        6  7390 1 1 61 LEU CD1  C   1.607  -8.295   3.270 1.00 . A A . 59 LEU CD1  1 1 
        6  7391 1 1 61 LEU CD2  C   0.490  -7.642   1.136 1.00 . A A . 59 LEU CD2  1 1 
        6  7392 1 1 61 LEU CG   C   1.515  -7.249   2.183 1.00 . A A . 59 LEU CG   1 1 
        6  7393 1 1 61 LEU H    H  -1.262  -5.553   2.064 1.00 . A A . 59 LEU H    1 1 
        6  7394 1 1 61 LEU HA   H   0.048  -6.562   4.425 1.00 . A A . 59 LEU HA   1 1 
        6  7395 1 1 61 LEU HB2  H   1.047  -5.184   1.948 1.00 . A A . 59 LEU HB2  1 1 
        6  7396 1 1 61 LEU HB3  H   2.103  -5.523   3.295 1.00 . A A . 59 LEU HB3  1 1 
        6  7397 1 1 61 LEU HD11 H   1.845  -9.247   2.823 1.00 . A A . 59 LEU HD11 1 1 
        6  7398 1 1 61 LEU HD12 H   0.661  -8.365   3.786 1.00 . A A . 59 LEU HD12 1 1 
        6  7399 1 1 61 LEU HD13 H   2.382  -8.019   3.971 1.00 . A A . 59 LEU HD13 1 1 
        6  7400 1 1 61 LEU HD21 H  -0.420  -7.967   1.614 1.00 . A A . 59 LEU HD21 1 1 
        6  7401 1 1 61 LEU HD22 H   0.893  -8.436   0.519 1.00 . A A . 59 LEU HD22 1 1 
        6  7402 1 1 61 LEU HD23 H   0.278  -6.788   0.508 1.00 . A A . 59 LEU HD23 1 1 
        6  7403 1 1 61 LEU HG   H   2.482  -7.210   1.701 1.00 . A A . 59 LEU HG   1 1 
        6  7404 1 1 61 LEU N    N  -1.254  -5.773   3.015 1.00 . A A . 59 LEU N    1 1 
        6  7405 1 1 61 LEU O    O   0.835  -4.425   5.588 1.00 . A A . 59 LEU O    1 1 
        6  7406 1 1 62 LYS C    C  -0.810  -1.953   6.020 1.00 . A A . 60 LYS C    1 1 
        6  7407 1 1 62 LYS CA   C  -0.231  -2.047   4.605 1.00 . A A . 60 LYS CA   1 1 
        6  7408 1 1 62 LYS CB   C  -0.794  -0.967   3.683 1.00 . A A . 60 LYS CB   1 1 
        6  7409 1 1 62 LYS CD   C   1.443   0.128   3.227 1.00 . A A . 60 LYS CD   1 1 
        6  7410 1 1 62 LYS CE   C   1.489  -0.310   1.767 1.00 . A A . 60 LYS CE   1 1 
        6  7411 1 1 62 LYS CG   C   0.003   0.334   3.711 1.00 . A A . 60 LYS CG   1 1 
        6  7412 1 1 62 LYS H    H  -0.987  -3.478   3.256 1.00 . A A . 60 LYS H    1 1 
        6  7413 1 1 62 LYS HA   H   0.832  -1.895   4.694 1.00 . A A . 60 LYS HA   1 1 
        6  7414 1 1 62 LYS HB2  H  -0.805  -1.343   2.671 1.00 . A A . 60 LYS HB2  1 1 
        6  7415 1 1 62 LYS HB3  H  -1.809  -0.750   3.982 1.00 . A A . 60 LYS HB3  1 1 
        6  7416 1 1 62 LYS HD2  H   1.974   1.066   3.324 1.00 . A A . 60 LYS HD2  1 1 
        6  7417 1 1 62 LYS HD3  H   1.931  -0.618   3.837 1.00 . A A . 60 LYS HD3  1 1 
        6  7418 1 1 62 LYS HE2  H   0.836  -1.159   1.635 1.00 . A A . 60 LYS HE2  1 1 
        6  7419 1 1 62 LYS HE3  H   1.148   0.506   1.147 1.00 . A A . 60 LYS HE3  1 1 
        6  7420 1 1 62 LYS HG2  H  -0.481   1.058   3.069 1.00 . A A . 60 LYS HG2  1 1 
        6  7421 1 1 62 LYS HG3  H   0.023   0.711   4.724 1.00 . A A . 60 LYS HG3  1 1 
        6  7422 1 1 62 LYS HZ1  H   2.877  -0.950   0.342 1.00 . A A . 60 LYS HZ1  1 1 
        6  7423 1 1 62 LYS HZ2  H   3.173  -1.516   1.909 1.00 . A A . 60 LYS HZ2  1 1 
        6  7424 1 1 62 LYS HZ3  H   3.523   0.095   1.501 1.00 . A A . 60 LYS HZ3  1 1 
        6  7425 1 1 62 LYS N    N  -0.397  -3.374   4.030 1.00 . A A . 60 LYS N    1 1 
        6  7426 1 1 62 LYS NZ   N   2.854  -0.693   1.353 1.00 . A A . 60 LYS NZ   1 1 
        6  7427 1 1 62 LYS O    O  -0.454  -1.046   6.777 1.00 . A A . 60 LYS O    1 1 
        6  7428 1 1 63 PHE C    C  -1.270  -2.870   8.818 1.00 . A A . 61 PHE C    1 1 
        6  7429 1 1 63 PHE CA   C  -2.331  -3.000   7.705 1.00 . A A . 61 PHE CA   1 1 
        6  7430 1 1 63 PHE CB   C  -3.037  -4.359   7.848 1.00 . A A . 61 PHE CB   1 1 
        6  7431 1 1 63 PHE CD1  C  -4.941  -4.718   6.234 1.00 . A A . 61 PHE CD1  1 1 
        6  7432 1 1 63 PHE CD2  C  -5.441  -3.997   8.451 1.00 . A A . 61 PHE CD2  1 1 
        6  7433 1 1 63 PHE CE1  C  -6.290  -4.721   5.936 1.00 . A A . 61 PHE CE1  1 1 
        6  7434 1 1 63 PHE CE2  C  -6.787  -3.997   8.153 1.00 . A A . 61 PHE CE2  1 1 
        6  7435 1 1 63 PHE CG   C  -4.500  -4.354   7.500 1.00 . A A . 61 PHE CG   1 1 
        6  7436 1 1 63 PHE CZ   C  -7.213  -4.360   6.895 1.00 . A A . 61 PHE CZ   1 1 
        6  7437 1 1 63 PHE H    H  -2.078  -3.458   5.633 1.00 . A A . 61 PHE H    1 1 
        6  7438 1 1 63 PHE HA   H  -3.062  -2.216   7.826 1.00 . A A . 61 PHE HA   1 1 
        6  7439 1 1 63 PHE HB2  H  -2.552  -5.072   7.199 1.00 . A A . 61 PHE HB2  1 1 
        6  7440 1 1 63 PHE HB3  H  -2.938  -4.695   8.871 1.00 . A A . 61 PHE HB3  1 1 
        6  7441 1 1 63 PHE HD1  H  -4.226  -5.004   5.469 1.00 . A A . 61 PHE HD1  1 1 
        6  7442 1 1 63 PHE HD2  H  -5.110  -3.713   9.439 1.00 . A A . 61 PHE HD2  1 1 
        6  7443 1 1 63 PHE HE1  H  -6.623  -5.004   4.948 1.00 . A A . 61 PHE HE1  1 1 
        6  7444 1 1 63 PHE HE2  H  -7.509  -3.715   8.904 1.00 . A A . 61 PHE HE2  1 1 
        6  7445 1 1 63 PHE HZ   H  -8.266  -4.361   6.659 1.00 . A A . 61 PHE HZ   1 1 
        6  7446 1 1 63 PHE N    N  -1.744  -2.869   6.346 1.00 . A A . 61 PHE N    1 1 
        6  7447 1 1 63 PHE O    O  -1.598  -2.555   9.969 1.00 . A A . 61 PHE O    1 1 
        6  7448 1 1 64 LYS C    C   1.208  -1.604  10.013 1.00 . A A . 62 LYS C    1 1 
        6  7449 1 1 64 LYS CA   C   1.124  -3.012   9.390 1.00 . A A . 62 LYS CA   1 1 
        6  7450 1 1 64 LYS CB   C   2.431  -3.342   8.652 1.00 . A A . 62 LYS CB   1 1 
        6  7451 1 1 64 LYS CD   C   4.916  -3.708   8.738 1.00 . A A . 62 LYS CD   1 1 
        6  7452 1 1 64 LYS CE   C   6.165  -3.704   9.606 1.00 . A A . 62 LYS CE   1 1 
        6  7453 1 1 64 LYS CG   C   3.673  -3.340   9.535 1.00 . A A . 62 LYS CG   1 1 
        6  7454 1 1 64 LYS H    H   0.170  -3.397   7.540 1.00 . A A . 62 LYS H    1 1 
        6  7455 1 1 64 LYS HA   H   0.978  -3.735  10.178 1.00 . A A . 62 LYS HA   1 1 
        6  7456 1 1 64 LYS HB2  H   2.340  -4.320   8.205 1.00 . A A . 62 LYS HB2  1 1 
        6  7457 1 1 64 LYS HB3  H   2.575  -2.613   7.867 1.00 . A A . 62 LYS HB3  1 1 
        6  7458 1 1 64 LYS HD2  H   4.785  -4.697   8.323 1.00 . A A . 62 LYS HD2  1 1 
        6  7459 1 1 64 LYS HD3  H   5.040  -2.995   7.937 1.00 . A A . 62 LYS HD3  1 1 
        6  7460 1 1 64 LYS HE2  H   6.010  -4.366  10.444 1.00 . A A . 62 LYS HE2  1 1 
        6  7461 1 1 64 LYS HE3  H   6.997  -4.058   9.016 1.00 . A A . 62 LYS HE3  1 1 
        6  7462 1 1 64 LYS HG2  H   3.804  -2.355   9.955 1.00 . A A . 62 LYS HG2  1 1 
        6  7463 1 1 64 LYS HG3  H   3.538  -4.059  10.331 1.00 . A A . 62 LYS HG3  1 1 
        6  7464 1 1 64 LYS HZ1  H   6.655  -1.698   9.324 1.00 . A A . 62 LYS HZ1  1 1 
        6  7465 1 1 64 LYS HZ2  H   7.323  -2.369  10.723 1.00 . A A . 62 LYS HZ2  1 1 
        6  7466 1 1 64 LYS HZ3  H   5.683  -1.977  10.675 1.00 . A A . 62 LYS HZ3  1 1 
        6  7467 1 1 64 LYS N    N  -0.005  -3.123   8.466 1.00 . A A . 62 LYS N    1 1 
        6  7468 1 1 64 LYS NZ   N   6.479  -2.349  10.118 1.00 . A A . 62 LYS NZ   1 1 
        6  7469 1 1 64 LYS O    O   1.742  -1.434  11.108 1.00 . A A . 62 LYS O    1 1 
        6  7470 1 1 65 GLU C    C  -0.365   0.985  10.929 1.00 . A A . 63 GLU C    1 1 
        6  7471 1 1 65 GLU CA   C   0.672   0.778   9.819 1.00 . A A . 63 GLU CA   1 1 
        6  7472 1 1 65 GLU CB   C   0.400   1.775   8.690 1.00 . A A . 63 GLU CB   1 1 
        6  7473 1 1 65 GLU CD   C   1.294   2.961   6.669 1.00 . A A . 63 GLU CD   1 1 
        6  7474 1 1 65 GLU CG   C   1.409   1.746   7.562 1.00 . A A . 63 GLU CG   1 1 
        6  7475 1 1 65 GLU H    H   0.240  -0.795   8.449 1.00 . A A . 63 GLU H    1 1 
        6  7476 1 1 65 GLU HA   H   1.654   0.972  10.224 1.00 . A A . 63 GLU HA   1 1 
        6  7477 1 1 65 GLU HB2  H  -0.571   1.564   8.271 1.00 . A A . 63 GLU HB2  1 1 
        6  7478 1 1 65 GLU HB3  H   0.389   2.772   9.107 1.00 . A A . 63 GLU HB3  1 1 
        6  7479 1 1 65 GLU HG2  H   2.404   1.718   7.984 1.00 . A A . 63 GLU HG2  1 1 
        6  7480 1 1 65 GLU HG3  H   1.245   0.859   6.967 1.00 . A A . 63 GLU HG3  1 1 
        6  7481 1 1 65 GLU N    N   0.659  -0.603   9.321 1.00 . A A . 63 GLU N    1 1 
        6  7482 1 1 65 GLU O    O  -0.578   2.112  11.382 1.00 . A A . 63 GLU O    1 1 
        6  7483 1 1 65 GLU OE1  O   0.302   3.065   5.923 1.00 . A A . 63 GLU OE1  1 1 
        6  7484 1 1 65 GLU OE2  O   2.199   3.822   6.720 1.00 . A A . 63 GLU OE2  1 1 
        6  7485 1 1 66 LYS C    C  -3.302   0.586  11.884 1.00 . A A . 64 LYS C    1 1 
        6  7486 1 1 66 LYS CA   C  -2.027  -0.091  12.394 1.00 . A A . 64 LYS CA   1 1 
        6  7487 1 1 66 LYS CB   C  -1.501   0.587  13.680 1.00 . A A . 64 LYS CB   1 1 
        6  7488 1 1 66 LYS CD   C  -3.409  -0.076  15.214 1.00 . A A . 64 LYS CD   1 1 
        6  7489 1 1 66 LYS CE   C  -3.812  -0.904  16.418 1.00 . A A . 64 LYS CE   1 1 
        6  7490 1 1 66 LYS CG   C  -1.906  -0.124  14.978 1.00 . A A . 64 LYS CG   1 1 
        6  7491 1 1 66 LYS H    H  -0.787  -0.968  10.923 1.00 . A A . 64 LYS H    1 1 
        6  7492 1 1 66 LYS HA   H  -2.264  -1.122  12.616 1.00 . A A . 64 LYS HA   1 1 
        6  7493 1 1 66 LYS HB2  H  -0.423   0.620  13.638 1.00 . A A . 64 LYS HB2  1 1 
        6  7494 1 1 66 LYS HB3  H  -1.881   1.597  13.717 1.00 . A A . 64 LYS HB3  1 1 
        6  7495 1 1 66 LYS HD2  H  -3.704   0.948  15.381 1.00 . A A . 64 LYS HD2  1 1 
        6  7496 1 1 66 LYS HD3  H  -3.913  -0.458  14.338 1.00 . A A . 64 LYS HD3  1 1 
        6  7497 1 1 66 LYS HE2  H  -3.547  -1.935  16.236 1.00 . A A . 64 LYS HE2  1 1 
        6  7498 1 1 66 LYS HE3  H  -3.276  -0.542  17.283 1.00 . A A . 64 LYS HE3  1 1 
        6  7499 1 1 66 LYS HG2  H  -1.598  -1.157  14.919 1.00 . A A . 64 LYS HG2  1 1 
        6  7500 1 1 66 LYS HG3  H  -1.403   0.354  15.806 1.00 . A A . 64 LYS HG3  1 1 
        6  7501 1 1 66 LYS HZ1  H  -5.532  -1.460  17.457 1.00 . A A . 64 LYS HZ1  1 1 
        6  7502 1 1 66 LYS HZ2  H  -5.824  -1.088  15.835 1.00 . A A . 64 LYS HZ2  1 1 
        6  7503 1 1 66 LYS HZ3  H  -5.535   0.150  16.950 1.00 . A A . 64 LYS HZ3  1 1 
        6  7504 1 1 66 LYS N    N  -1.006  -0.108  11.345 1.00 . A A . 64 LYS N    1 1 
        6  7505 1 1 66 LYS NZ   N  -5.274  -0.818  16.682 1.00 . A A . 64 LYS NZ   1 1 
        6  7506 1 1 66 LYS O    O  -4.080   1.152  12.650 1.00 . A A . 64 LYS O    1 1 
        6  7507 1 1 67 PHE C    C  -5.678  -0.094   9.745 1.00 . A A . 65 PHE C    1 1 
        6  7508 1 1 67 PHE CA   C  -4.717   1.041   9.991 1.00 . A A . 65 PHE CA   1 1 
        6  7509 1 1 67 PHE CB   C  -4.422   1.799   8.695 1.00 . A A . 65 PHE CB   1 1 
        6  7510 1 1 67 PHE CD1  C  -2.681   3.498   9.316 1.00 . A A . 65 PHE CD1  1 1 
        6  7511 1 1 67 PHE CD2  C  -4.861   4.267   8.745 1.00 . A A . 65 PHE CD2  1 1 
        6  7512 1 1 67 PHE CE1  C  -2.274   4.799   9.531 1.00 . A A . 65 PHE CE1  1 1 
        6  7513 1 1 67 PHE CE2  C  -4.462   5.571   8.957 1.00 . A A . 65 PHE CE2  1 1 
        6  7514 1 1 67 PHE CG   C  -3.976   3.216   8.921 1.00 . A A . 65 PHE CG   1 1 
        6  7515 1 1 67 PHE CZ   C  -3.167   5.838   9.351 1.00 . A A . 65 PHE CZ   1 1 
        6  7516 1 1 67 PHE H    H  -2.833   0.103  10.014 1.00 . A A . 65 PHE H    1 1 
        6  7517 1 1 67 PHE HA   H  -5.163   1.720  10.703 1.00 . A A . 65 PHE HA   1 1 
        6  7518 1 1 67 PHE HB2  H  -3.639   1.287   8.155 1.00 . A A . 65 PHE HB2  1 1 
        6  7519 1 1 67 PHE HB3  H  -5.314   1.823   8.088 1.00 . A A . 65 PHE HB3  1 1 
        6  7520 1 1 67 PHE HD1  H  -1.982   2.687   9.457 1.00 . A A . 65 PHE HD1  1 1 
        6  7521 1 1 67 PHE HD2  H  -5.875   4.059   8.437 1.00 . A A . 65 PHE HD2  1 1 
        6  7522 1 1 67 PHE HE1  H  -1.260   5.005   9.839 1.00 . A A . 65 PHE HE1  1 1 
        6  7523 1 1 67 PHE HE2  H  -5.162   6.383   8.815 1.00 . A A . 65 PHE HE2  1 1 
        6  7524 1 1 67 PHE HZ   H  -2.852   6.858   9.519 1.00 . A A . 65 PHE HZ   1 1 
        6  7525 1 1 67 PHE N    N  -3.508   0.522  10.586 1.00 . A A . 65 PHE N    1 1 
        6  7526 1 1 67 PHE O    O  -5.456  -0.929   8.880 1.00 . A A . 65 PHE O    1 1 
        6  7527 1 1 68 GLU C    C  -8.802  -0.819   9.447 1.00 . A A . 66 GLU C    1 1 
        6  7528 1 1 68 GLU CA   C  -7.715  -1.178  10.445 1.00 . A A . 66 GLU CA   1 1 
        6  7529 1 1 68 GLU CB   C  -8.310  -1.423  11.831 1.00 . A A . 66 GLU CB   1 1 
        6  7530 1 1 68 GLU CD   C  -7.838  -1.937  14.256 1.00 . A A . 66 GLU CD   1 1 
        6  7531 1 1 68 GLU CG   C  -7.280  -1.873  12.857 1.00 . A A . 66 GLU CG   1 1 
        6  7532 1 1 68 GLU H    H  -6.866   0.602  11.172 1.00 . A A . 66 GLU H    1 1 
        6  7533 1 1 68 GLU HA   H  -7.216  -2.075  10.116 1.00 . A A . 66 GLU HA   1 1 
        6  7534 1 1 68 GLU HB2  H  -8.765  -0.509  12.182 1.00 . A A . 66 GLU HB2  1 1 
        6  7535 1 1 68 GLU HB3  H  -9.070  -2.187  11.756 1.00 . A A . 66 GLU HB3  1 1 
        6  7536 1 1 68 GLU HG2  H  -6.923  -2.854  12.584 1.00 . A A . 66 GLU HG2  1 1 
        6  7537 1 1 68 GLU HG3  H  -6.454  -1.175  12.844 1.00 . A A . 66 GLU HG3  1 1 
        6  7538 1 1 68 GLU N    N  -6.732  -0.123  10.524 1.00 . A A . 66 GLU N    1 1 
        6  7539 1 1 68 GLU O    O  -8.725   0.218   8.784 1.00 . A A . 66 GLU O    1 1 
        6  7540 1 1 68 GLU OE1  O  -8.685  -2.812  14.525 1.00 . A A . 66 GLU OE1  1 1 
        6  7541 1 1 68 GLU OE2  O  -7.423  -1.117  15.106 1.00 . A A . 66 GLU OE2  1 1 
        6  7542 1 1 69 ALA C    C -11.782  -0.278   8.916 1.00 . A A . 67 ALA C    1 1 
        6  7543 1 1 69 ALA CA   C -10.898  -1.423   8.414 1.00 . A A . 67 ALA CA   1 1 
        6  7544 1 1 69 ALA CB   C -11.710  -2.693   8.177 1.00 . A A . 67 ALA CB   1 1 
        6  7545 1 1 69 ALA H    H  -9.804  -2.494   9.866 1.00 . A A . 67 ALA H    1 1 
        6  7546 1 1 69 ALA HA   H -10.463  -1.124   7.470 1.00 . A A . 67 ALA HA   1 1 
        6  7547 1 1 69 ALA HB1  H -12.504  -2.487   7.473 1.00 . A A . 67 ALA HB1  1 1 
        6  7548 1 1 69 ALA HB2  H -12.135  -3.029   9.111 1.00 . A A . 67 ALA HB2  1 1 
        6  7549 1 1 69 ALA HB3  H -11.067  -3.462   7.778 1.00 . A A . 67 ALA HB3  1 1 
        6  7550 1 1 69 ALA N    N  -9.805  -1.674   9.327 1.00 . A A . 67 ALA N    1 1 
        6  7551 1 1 69 ALA O    O -11.430   0.897   8.756 1.00 . A A . 67 ALA O    1 1 
        6  7552 1 1 70 GLY C    C -14.363   1.300   8.929 1.00 . A A . 68 GLY C    1 1 
        6  7553 1 1 70 GLY CA   C -13.827   0.410  10.028 1.00 . A A . 68 GLY CA   1 1 
        6  7554 1 1 70 GLY H    H -13.167  -1.563   9.606 1.00 . A A . 68 GLY H    1 1 
        6  7555 1 1 70 GLY HA2  H -14.656  -0.069  10.530 1.00 . A A . 68 GLY HA2  1 1 
        6  7556 1 1 70 GLY HA3  H -13.289   1.019  10.740 1.00 . A A . 68 GLY HA3  1 1 
        6  7557 1 1 70 GLY N    N -12.932  -0.615   9.506 1.00 . A A . 68 GLY N    1 1 
        6  7558 1 1 70 GLY O    O -14.809   2.418   9.180 1.00 . A A . 68 GLY O    1 1 
        6  7559 1 1 71 GLN C    C -16.046   1.166   6.017 1.00 . A A . 69 GLN C    1 1 
        6  7560 1 1 71 GLN CA   C -14.689   1.573   6.551 1.00 . A A . 69 GLN CA   1 1 
        6  7561 1 1 71 GLN CB   C -13.611   1.443   5.472 1.00 . A A . 69 GLN CB   1 1 
        6  7562 1 1 71 GLN CD   C -11.929  -0.141   4.454 1.00 . A A . 69 GLN CD   1 1 
        6  7563 1 1 71 GLN CG   C -13.304   0.005   5.073 1.00 . A A . 69 GLN CG   1 1 
        6  7564 1 1 71 GLN H    H -14.037  -0.130   7.593 1.00 . A A . 69 GLN H    1 1 
        6  7565 1 1 71 GLN HA   H -14.741   2.607   6.854 1.00 . A A . 69 GLN HA   1 1 
        6  7566 1 1 71 GLN HB2  H -13.936   1.975   4.591 1.00 . A A . 69 GLN HB2  1 1 
        6  7567 1 1 71 GLN HB3  H -12.701   1.894   5.837 1.00 . A A . 69 GLN HB3  1 1 
        6  7568 1 1 71 GLN HE21 H -12.558  -1.645   3.328 1.00 . A A . 69 GLN HE21 1 1 
        6  7569 1 1 71 GLN HE22 H -10.890  -1.209   3.152 1.00 . A A . 69 GLN HE22 1 1 
        6  7570 1 1 71 GLN HG2  H -13.354  -0.620   5.951 1.00 . A A . 69 GLN HG2  1 1 
        6  7571 1 1 71 GLN HG3  H -14.043  -0.322   4.356 1.00 . A A . 69 GLN HG3  1 1 
        6  7572 1 1 71 GLN N    N -14.318   0.799   7.710 1.00 . A A . 69 GLN N    1 1 
        6  7573 1 1 71 GLN NE2  N -11.780  -1.089   3.554 1.00 . A A . 69 GLN NE2  1 1 
        6  7574 1 1 71 GLN O    O -16.390  -0.017   5.982 1.00 . A A . 69 GLN O    1 1 
        6  7575 1 1 71 GLN OE1  O -11.006   0.602   4.790 1.00 . A A . 69 GLN OE1  1 1 
        6  7576 1 1 72 PHE C    C -18.091   1.971   3.560 1.00 . A A . 70 PHE C    1 1 
        6  7577 1 1 72 PHE CA   C -18.132   1.934   5.076 1.00 . A A . 70 PHE CA   1 1 
        6  7578 1 1 72 PHE CB   C -19.110   2.992   5.603 1.00 . A A . 70 PHE CB   1 1 
        6  7579 1 1 72 PHE CD1  C -18.442   3.541   7.965 1.00 . A A . 70 PHE CD1  1 1 
        6  7580 1 1 72 PHE CD2  C -20.422   2.260   7.614 1.00 . A A . 70 PHE CD2  1 1 
        6  7581 1 1 72 PHE CE1  C -18.640   3.481   9.329 1.00 . A A . 70 PHE CE1  1 1 
        6  7582 1 1 72 PHE CE2  C -20.627   2.197   8.978 1.00 . A A . 70 PHE CE2  1 1 
        6  7583 1 1 72 PHE CG   C -19.329   2.929   7.092 1.00 . A A . 70 PHE CG   1 1 
        6  7584 1 1 72 PHE CZ   C -19.734   2.809   9.836 1.00 . A A . 70 PHE CZ   1 1 
        6  7585 1 1 72 PHE H    H -16.474   3.073   5.672 1.00 . A A . 70 PHE H    1 1 
        6  7586 1 1 72 PHE HA   H -18.465   0.957   5.395 1.00 . A A . 70 PHE HA   1 1 
        6  7587 1 1 72 PHE HB2  H -18.728   3.974   5.367 1.00 . A A . 70 PHE HB2  1 1 
        6  7588 1 1 72 PHE HB3  H -20.066   2.859   5.119 1.00 . A A . 70 PHE HB3  1 1 
        6  7589 1 1 72 PHE HD1  H -17.585   4.066   7.568 1.00 . A A . 70 PHE HD1  1 1 
        6  7590 1 1 72 PHE HD2  H -21.121   1.781   6.945 1.00 . A A . 70 PHE HD2  1 1 
        6  7591 1 1 72 PHE HE1  H -17.941   3.960   9.998 1.00 . A A . 70 PHE HE1  1 1 
        6  7592 1 1 72 PHE HE2  H -21.483   1.672   9.373 1.00 . A A . 70 PHE HE2  1 1 
        6  7593 1 1 72 PHE HZ   H -19.892   2.761  10.903 1.00 . A A . 70 PHE HZ   1 1 
        6  7594 1 1 72 PHE N    N -16.812   2.156   5.615 1.00 . A A . 70 PHE N    1 1 
        6  7595 1 1 72 PHE O    O -17.063   2.306   2.964 1.00 . A A . 70 PHE O    1 1 
        6  7596 1 1 73 GLU C    C -19.333   3.059   0.955 1.00 . A A . 71 GLU C    1 1 
        6  7597 1 1 73 GLU CA   C -19.310   1.623   1.497 1.00 . A A . 71 GLU CA   1 1 
        6  7598 1 1 73 GLU CB   C -20.586   0.887   1.084 1.00 . A A . 71 GLU CB   1 1 
        6  7599 1 1 73 GLU CD   C -23.091   0.784   1.202 1.00 . A A . 71 GLU CD   1 1 
        6  7600 1 1 73 GLU CG   C -21.857   1.543   1.594 1.00 . A A . 71 GLU CG   1 1 
        6  7601 1 1 73 GLU H    H -19.978   1.366   3.482 1.00 . A A . 71 GLU H    1 1 
        6  7602 1 1 73 GLU HA   H -18.457   1.102   1.094 1.00 . A A . 71 GLU HA   1 1 
        6  7603 1 1 73 GLU HB2  H -20.634   0.846   0.007 1.00 . A A . 71 GLU HB2  1 1 
        6  7604 1 1 73 GLU HB3  H -20.548  -0.120   1.471 1.00 . A A . 71 GLU HB3  1 1 
        6  7605 1 1 73 GLU HG2  H -21.813   1.601   2.671 1.00 . A A . 71 GLU HG2  1 1 
        6  7606 1 1 73 GLU HG3  H -21.919   2.542   1.185 1.00 . A A . 71 GLU HG3  1 1 
        6  7607 1 1 73 GLU N    N -19.199   1.627   2.944 1.00 . A A . 71 GLU N    1 1 
        6  7608 1 1 73 GLU O    O -19.594   4.008   1.711 1.00 . A A . 71 GLU O    1 1 
        6  7609 1 1 73 GLU OE1  O -23.521   0.908   0.041 1.00 . A A . 71 GLU OE1  1 1 
        6  7610 1 1 73 GLU OE2  O -23.644   0.059   2.053 1.00 . A A . 71 GLU OE2  1 1 
        6  7611 1 1 74 PRO C    C -20.409   5.248  -0.790 1.00 . A A . 72 PRO C    1 1 
        6  7612 1 1 74 PRO CA   C -19.075   4.559  -0.994 1.00 . A A . 72 PRO CA   1 1 
        6  7613 1 1 74 PRO CB   C -18.847   4.250  -2.474 1.00 . A A . 72 PRO CB   1 1 
        6  7614 1 1 74 PRO CD   C -18.628   2.184  -1.298 1.00 . A A . 72 PRO CD   1 1 
        6  7615 1 1 74 PRO CG   C -18.111   2.957  -2.478 1.00 . A A . 72 PRO CG   1 1 
        6  7616 1 1 74 PRO HA   H -18.303   5.208  -0.617 1.00 . A A . 72 PRO HA   1 1 
        6  7617 1 1 74 PRO HB2  H -19.799   4.166  -2.977 1.00 . A A . 72 PRO HB2  1 1 
        6  7618 1 1 74 PRO HB3  H -18.263   5.038  -2.926 1.00 . A A . 72 PRO HB3  1 1 
        6  7619 1 1 74 PRO HD2  H -19.470   1.575  -1.587 1.00 . A A . 72 PRO HD2  1 1 
        6  7620 1 1 74 PRO HD3  H -17.845   1.573  -0.875 1.00 . A A . 72 PRO HD3  1 1 
        6  7621 1 1 74 PRO HG2  H -18.311   2.423  -3.394 1.00 . A A . 72 PRO HG2  1 1 
        6  7622 1 1 74 PRO HG3  H -17.051   3.138  -2.371 1.00 . A A . 72 PRO HG3  1 1 
        6  7623 1 1 74 PRO N    N -19.039   3.242  -0.352 1.00 . A A . 72 PRO N    1 1 
        6  7624 1 1 74 PRO O    O -21.476   4.673  -1.056 1.00 . A A . 72 PRO O    1 1 
        6  7625 1 1 75 SER C    C -21.361   8.679  -0.396 1.00 . A A . 73 SER C    1 1 
        6  7626 1 1 75 SER CA   C -21.528   7.216  -0.007 1.00 . A A . 73 SER CA   1 1 
        6  7627 1 1 75 SER CB   C -21.799   7.082   1.481 1.00 . A A . 73 SER CB   1 1 
        6  7628 1 1 75 SER H    H -19.474   6.897  -0.197 1.00 . A A . 73 SER H    1 1 
        6  7629 1 1 75 SER HA   H -22.356   6.793  -0.551 1.00 . A A . 73 SER HA   1 1 
        6  7630 1 1 75 SER HB2  H -22.729   7.565   1.731 1.00 . A A . 73 SER HB2  1 1 
        6  7631 1 1 75 SER HB3  H -21.851   6.028   1.712 1.00 . A A . 73 SER HB3  1 1 
        6  7632 1 1 75 SER HG   H -20.164   6.955   2.565 1.00 . A A . 73 SER HG   1 1 
        6  7633 1 1 75 SER N    N -20.348   6.471  -0.326 1.00 . A A . 73 SER N    1 1 
        6  7634 1 1 75 SER O    O -20.245   9.132  -0.676 1.00 . A A . 73 SER O    1 1 
        6  7635 1 1 75 SER OG   O -20.748   7.654   2.248 1.00 . A A . 73 SER OG   1 1 
        6  7636 1 1 76 GLU C    C -21.933  11.646   0.392 1.00 . A A . 74 GLU C    1 1 
        6  7637 1 1 76 GLU CA   C -22.429  10.809  -0.777 1.00 . A A . 74 GLU CA   1 1 
        6  7638 1 1 76 GLU CB   C -23.811  11.283  -1.224 1.00 . A A . 74 GLU CB   1 1 
        6  7639 1 1 76 GLU CD   C -22.890  12.924  -2.900 1.00 . A A . 74 GLU CD   1 1 
        6  7640 1 1 76 GLU CG   C -23.834  12.713  -1.738 1.00 . A A . 74 GLU CG   1 1 
        6  7641 1 1 76 GLU H    H -23.319   8.999  -0.181 1.00 . A A . 74 GLU H    1 1 
        6  7642 1 1 76 GLU HA   H -21.739  10.922  -1.599 1.00 . A A . 74 GLU HA   1 1 
        6  7643 1 1 76 GLU HB2  H -24.164  10.635  -2.012 1.00 . A A . 74 GLU HB2  1 1 
        6  7644 1 1 76 GLU HB3  H -24.488  11.215  -0.385 1.00 . A A . 74 GLU HB3  1 1 
        6  7645 1 1 76 GLU HG2  H -24.837  12.949  -2.060 1.00 . A A . 74 GLU HG2  1 1 
        6  7646 1 1 76 GLU HG3  H -23.548  13.376  -0.934 1.00 . A A . 74 GLU HG3  1 1 
        6  7647 1 1 76 GLU N    N -22.461   9.410  -0.420 1.00 . A A . 74 GLU N    1 1 
        6  7648 1 1 76 GLU O    O -22.445  11.539   1.514 1.00 . A A . 74 GLU O    1 1 
        6  7649 1 1 76 GLU OE1  O -23.202  12.455  -4.013 1.00 . A A . 74 GLU OE1  1 1 
        6  7650 1 1 76 GLU OE2  O -21.830  13.560  -2.708 1.00 . A A . 74 GLU OE2  1 1 
        6  7651 1 1 77 THR C    C -19.729  14.541   0.468 1.00 . A A . 75 THR C    1 1 
        6  7652 1 1 77 THR CA   C -20.354  13.316   1.135 1.00 . A A . 75 THR CA   1 1 
        6  7653 1 1 77 THR CB   C -19.274  12.571   1.967 1.00 . A A . 75 THR CB   1 1 
        6  7654 1 1 77 THR CG2  C -18.644  13.497   2.998 1.00 . A A . 75 THR CG2  1 1 
        6  7655 1 1 77 THR H    H -20.553  12.466  -0.772 1.00 . A A . 75 THR H    1 1 
        6  7656 1 1 77 THR HA   H -21.144  13.636   1.799 1.00 . A A . 75 THR HA   1 1 
        6  7657 1 1 77 THR HB   H -18.504  12.219   1.297 1.00 . A A . 75 THR HB   1 1 
        6  7658 1 1 77 THR HG1  H -20.771  11.340   2.335 1.00 . A A . 75 THR HG1  1 1 
        6  7659 1 1 77 THR HG21 H -19.409  13.872   3.660 1.00 . A A . 75 THR HG21 1 1 
        6  7660 1 1 77 THR HG22 H -18.166  14.325   2.495 1.00 . A A . 75 THR HG22 1 1 
        6  7661 1 1 77 THR HG23 H -17.908  12.949   3.569 1.00 . A A . 75 THR HG23 1 1 
        6  7662 1 1 77 THR N    N -20.929  12.448   0.135 1.00 . A A . 75 THR N    1 1 
        6  7663 1 1 77 THR O    O -18.792  14.417  -0.325 1.00 . A A . 75 THR O    1 1 
        6  7664 1 1 77 THR OG1  O -19.861  11.444   2.639 1.00 . A A . 75 THR OG1  1 1 
        6  7665 1 1 78 THR C    C -19.023  17.737   1.317 1.00 . A A . 76 THR C    1 1 
        6  7666 1 1 78 THR CA   C -19.730  16.946   0.218 1.00 . A A . 76 THR CA   1 1 
        6  7667 1 1 78 THR CB   C -20.837  17.812  -0.444 1.00 . A A . 76 THR CB   1 1 
        6  7668 1 1 78 THR CG2  C -21.909  18.205   0.565 1.00 . A A . 76 THR CG2  1 1 
        6  7669 1 1 78 THR H    H -21.045  15.751   1.362 1.00 . A A . 76 THR H    1 1 
        6  7670 1 1 78 THR HA   H -19.003  16.680  -0.538 1.00 . A A . 76 THR HA   1 1 
        6  7671 1 1 78 THR HB   H -21.297  17.232  -1.230 1.00 . A A . 76 THR HB   1 1 
        6  7672 1 1 78 THR HG1  H -19.468  19.233  -0.529 1.00 . A A . 76 THR HG1  1 1 
        6  7673 1 1 78 THR HG21 H -21.454  18.747   1.381 1.00 . A A . 76 THR HG21 1 1 
        6  7674 1 1 78 THR HG22 H -22.389  17.315   0.945 1.00 . A A . 76 THR HG22 1 1 
        6  7675 1 1 78 THR HG23 H -22.643  18.832   0.082 1.00 . A A . 76 THR HG23 1 1 
        6  7676 1 1 78 THR N    N -20.266  15.712   0.763 1.00 . A A . 76 THR N    1 1 
        6  7677 1 1 78 THR O    O -18.256  18.666   1.046 1.00 . A A . 76 THR O    1 1 
        6  7678 1 1 78 THR OG1  O -20.268  18.993  -1.018 1.00 . A A . 76 THR OG1  1 1 
        6  7679 1 1 79 ALA C    C -18.531  16.918   4.792 1.00 . A A . 77 ALA C    1 1 
        6  7680 1 1 79 ALA CA   C -18.679  17.959   3.708 1.00 . A A . 77 ALA CA   1 1 
        6  7681 1 1 79 ALA CB   C -19.518  19.130   4.199 1.00 . A A . 77 ALA CB   1 1 
        6  7682 1 1 79 ALA H    H -19.921  16.616   2.693 1.00 . A A . 77 ALA H    1 1 
        6  7683 1 1 79 ALA HA   H -17.701  18.324   3.427 1.00 . A A . 77 ALA HA   1 1 
        6  7684 1 1 79 ALA HB1  H -19.590  19.872   3.417 1.00 . A A . 77 ALA HB1  1 1 
        6  7685 1 1 79 ALA HB2  H -19.054  19.568   5.070 1.00 . A A . 77 ALA HB2  1 1 
        6  7686 1 1 79 ALA HB3  H -20.507  18.780   4.455 1.00 . A A . 77 ALA HB3  1 1 
        6  7687 1 1 79 ALA N    N -19.287  17.350   2.550 1.00 . A A . 77 ALA N    1 1 
        6  7688 1 1 79 ALA O    O -19.439  16.116   5.011 1.00 . A A . 77 ALA O    1 1 
        6  7689 1 1 80 LYS C    C -16.204  16.468   7.540 1.00 . A A . 78 LYS C    1 1 
        6  7690 1 1 80 LYS CA   C -17.139  15.922   6.485 1.00 . A A . 78 LYS CA   1 1 
        6  7691 1 1 80 LYS CB   C -16.544  14.649   5.870 1.00 . A A . 78 LYS CB   1 1 
        6  7692 1 1 80 LYS CD   C -14.678  13.584   4.520 1.00 . A A . 78 LYS CD   1 1 
        6  7693 1 1 80 LYS CE   C -13.747  12.913   5.539 1.00 . A A . 78 LYS CE   1 1 
        6  7694 1 1 80 LYS CG   C -15.280  14.888   5.048 1.00 . A A . 78 LYS CG   1 1 
        6  7695 1 1 80 LYS H    H -16.720  17.594   5.266 1.00 . A A . 78 LYS H    1 1 
        6  7696 1 1 80 LYS HA   H -18.081  15.673   6.949 1.00 . A A . 78 LYS HA   1 1 
        6  7697 1 1 80 LYS HB2  H -16.305  13.962   6.663 1.00 . A A . 78 LYS HB2  1 1 
        6  7698 1 1 80 LYS HB3  H -17.283  14.196   5.226 1.00 . A A . 78 LYS HB3  1 1 
        6  7699 1 1 80 LYS HD2  H -15.481  12.902   4.287 1.00 . A A . 78 LYS HD2  1 1 
        6  7700 1 1 80 LYS HD3  H -14.118  13.799   3.622 1.00 . A A . 78 LYS HD3  1 1 
        6  7701 1 1 80 LYS HE2  H -13.250  12.086   5.056 1.00 . A A . 78 LYS HE2  1 1 
        6  7702 1 1 80 LYS HE3  H -13.007  13.635   5.852 1.00 . A A . 78 LYS HE3  1 1 
        6  7703 1 1 80 LYS HG2  H -15.524  15.522   4.208 1.00 . A A . 78 LYS HG2  1 1 
        6  7704 1 1 80 LYS HG3  H -14.550  15.385   5.671 1.00 . A A . 78 LYS HG3  1 1 
        6  7705 1 1 80 LYS HZ1  H -13.788  11.938   7.378 1.00 . A A . 78 LYS HZ1  1 1 
        6  7706 1 1 80 LYS HZ2  H -15.185  11.705   6.463 1.00 . A A . 78 LYS HZ2  1 1 
        6  7707 1 1 80 LYS HZ3  H -14.927  13.172   7.253 1.00 . A A . 78 LYS HZ3  1 1 
        6  7708 1 1 80 LYS N    N -17.398  16.911   5.456 1.00 . A A . 78 LYS N    1 1 
        6  7709 1 1 80 LYS NZ   N -14.463  12.401   6.737 1.00 . A A . 78 LYS NZ   1 1 
        6  7710 1 1 80 LYS O    O -15.517  17.468   7.321 1.00 . A A . 78 LYS O    1 1 
        6  7711 1 1 81 SER C    C -14.984  14.935  10.576 1.00 . A A . 79 SER C    1 1 
        6  7712 1 1 81 SER CA   C -15.318  16.183   9.769 1.00 . A A . 79 SER CA   1 1 
        6  7713 1 1 81 SER CB   C -15.984  17.240  10.663 1.00 . A A . 79 SER CB   1 1 
        6  7714 1 1 81 SER H    H -16.798  15.059   8.805 1.00 . A A . 79 SER H    1 1 
        6  7715 1 1 81 SER HA   H -14.408  16.589   9.353 1.00 . A A . 79 SER HA   1 1 
        6  7716 1 1 81 SER HB2  H -16.882  16.826  11.099 1.00 . A A . 79 SER HB2  1 1 
        6  7717 1 1 81 SER HB3  H -15.301  17.527  11.449 1.00 . A A . 79 SER HB3  1 1 
        6  7718 1 1 81 SER HG   H -16.082  18.252   8.988 1.00 . A A . 79 SER HG   1 1 
        6  7719 1 1 81 SER N    N -16.192  15.820   8.679 1.00 . A A . 79 SER N    1 1 
        6  7720 1 1 81 SER O    O -15.709  14.638  11.540 1.00 . A A . 79 SER O    1 1 
        6  7721 1 1 81 SER OXT  O -14.030  14.227  10.203 1.00 . A A . 79 SER OXT  1 1 
        6  7722 1 1 81 SER OG   O -16.332  18.398   9.911 1.00 . A A . 79 SER OG   1 1 
        7  7723 1 1  3 MET C    C  -1.979  13.642  -8.324 1.00 . A A .  1 MET C    1 1 
        7  7724 1 1  3 MET CA   C  -3.150  13.697  -9.323 1.00 . A A .  1 MET CA   1 1 
        7  7725 1 1  3 MET CB   C  -3.361  12.320  -9.973 1.00 . A A .  1 MET CB   1 1 
        7  7726 1 1  3 MET CE   C  -5.805  10.182  -7.370 1.00 . A A .  1 MET CE   1 1 
        7  7727 1 1  3 MET CG   C  -3.867  11.249  -9.024 1.00 . A A .  1 MET CG   1 1 
        7  7728 1 1  3 MET H    H  -3.730  14.766 -11.002 1.00 . A A .  1 MET H    1 1 
        7  7729 1 1  3 MET HA   H  -4.046  13.976  -8.788 1.00 . A A .  1 MET HA   1 1 
        7  7730 1 1  3 MET HB2  H  -4.078  12.422 -10.772 1.00 . A A .  1 MET HB2  1 1 
        7  7731 1 1  3 MET HB3  H  -2.422  11.987 -10.390 1.00 . A A .  1 MET HB3  1 1 
        7  7732 1 1  3 MET HE1  H  -5.017   9.999  -6.655 1.00 . A A .  1 MET HE1  1 1 
        7  7733 1 1  3 MET HE2  H  -5.868   9.349  -8.056 1.00 . A A .  1 MET HE2  1 1 
        7  7734 1 1  3 MET HE3  H  -6.745  10.290  -6.849 1.00 . A A .  1 MET HE3  1 1 
        7  7735 1 1  3 MET HG2  H  -3.984  10.325  -9.574 1.00 . A A .  1 MET HG2  1 1 
        7  7736 1 1  3 MET HG3  H  -3.140  11.108  -8.238 1.00 . A A .  1 MET HG3  1 1 
        7  7737 1 1  3 MET N    N  -2.906  14.707 -10.371 1.00 . A A .  1 MET N    1 1 
        7  7738 1 1  3 MET O    O  -2.030  12.914  -7.337 1.00 . A A .  1 MET O    1 1 
        7  7739 1 1  3 MET SD   S  -5.449  11.679  -8.280 1.00 . A A .  1 MET SD   1 1 
        7  7740 1 1  4 ALA C    C  -0.071  14.945  -6.323 1.00 . A A .  2 ALA C    1 1 
        7  7741 1 1  4 ALA CA   C   0.251  14.454  -7.728 1.00 . A A .  2 ALA CA   1 1 
        7  7742 1 1  4 ALA CB   C   1.333  15.324  -8.350 1.00 . A A .  2 ALA CB   1 1 
        7  7743 1 1  4 ALA H    H  -0.956  15.018  -9.367 1.00 . A A .  2 ALA H    1 1 
        7  7744 1 1  4 ALA HA   H   0.630  13.445  -7.665 1.00 . A A .  2 ALA HA   1 1 
        7  7745 1 1  4 ALA HB1  H   2.222  15.284  -7.739 1.00 . A A .  2 ALA HB1  1 1 
        7  7746 1 1  4 ALA HB2  H   0.984  16.344  -8.410 1.00 . A A .  2 ALA HB2  1 1 
        7  7747 1 1  4 ALA HB3  H   1.561  14.962  -9.342 1.00 . A A .  2 ALA HB3  1 1 
        7  7748 1 1  4 ALA N    N  -0.936  14.433  -8.583 1.00 . A A .  2 ALA N    1 1 
        7  7749 1 1  4 ALA O    O   0.488  14.445  -5.347 1.00 . A A .  2 ALA O    1 1 
        7  7750 1 1  5 ALA C    C  -0.196  17.078  -4.188 1.00 . A A .  3 ALA C    1 1 
        7  7751 1 1  5 ALA CA   C  -1.394  16.524  -4.964 1.00 . A A .  3 ALA CA   1 1 
        7  7752 1 1  5 ALA CB   C  -2.185  15.535  -4.113 1.00 . A A .  3 ALA CB   1 1 
        7  7753 1 1  5 ALA H    H  -1.386  16.253  -7.066 1.00 . A A .  3 ALA H    1 1 
        7  7754 1 1  5 ALA HA   H  -2.046  17.352  -5.205 1.00 . A A .  3 ALA HA   1 1 
        7  7755 1 1  5 ALA HB1  H  -1.531  14.740  -3.787 1.00 . A A .  3 ALA HB1  1 1 
        7  7756 1 1  5 ALA HB2  H  -2.989  15.118  -4.701 1.00 . A A .  3 ALA HB2  1 1 
        7  7757 1 1  5 ALA HB3  H  -2.592  16.043  -3.252 1.00 . A A .  3 ALA HB3  1 1 
        7  7758 1 1  5 ALA N    N  -0.979  15.923  -6.237 1.00 . A A .  3 ALA N    1 1 
        7  7759 1 1  5 ALA O    O   0.441  16.364  -3.405 1.00 . A A .  3 ALA O    1 1 
        7  7760 1 1  6 PRO C    C   1.044  19.175  -2.249 1.00 . A A .  4 PRO C    1 1 
        7  7761 1 1  6 PRO CA   C   1.266  19.012  -3.750 1.00 . A A .  4 PRO CA   1 1 
        7  7762 1 1  6 PRO CB   C   1.356  20.387  -4.437 1.00 . A A .  4 PRO CB   1 1 
        7  7763 1 1  6 PRO CD   C  -0.563  19.274  -5.318 1.00 . A A .  4 PRO CD   1 1 
        7  7764 1 1  6 PRO CG   C   0.499  20.272  -5.656 1.00 . A A .  4 PRO CG   1 1 
        7  7765 1 1  6 PRO HA   H   2.181  18.464  -3.915 1.00 . A A .  4 PRO HA   1 1 
        7  7766 1 1  6 PRO HB2  H   0.986  21.148  -3.766 1.00 . A A .  4 PRO HB2  1 1 
        7  7767 1 1  6 PRO HB3  H   2.383  20.597  -4.697 1.00 . A A .  4 PRO HB3  1 1 
        7  7768 1 1  6 PRO HD2  H  -1.393  19.755  -4.824 1.00 . A A .  4 PRO HD2  1 1 
        7  7769 1 1  6 PRO HD3  H  -0.893  18.757  -6.205 1.00 . A A .  4 PRO HD3  1 1 
        7  7770 1 1  6 PRO HG2  H   0.054  21.228  -5.886 1.00 . A A .  4 PRO HG2  1 1 
        7  7771 1 1  6 PRO HG3  H   1.091  19.921  -6.488 1.00 . A A .  4 PRO HG3  1 1 
        7  7772 1 1  6 PRO N    N   0.134  18.360  -4.410 1.00 . A A .  4 PRO N    1 1 
        7  7773 1 1  6 PRO O    O   0.453  20.161  -1.796 1.00 . A A .  4 PRO O    1 1 
        7  7774 1 1  7 SER C    C   2.335  17.167   0.560 1.00 . A A .  5 SER C    1 1 
        7  7775 1 1  7 SER CA   C   1.365  18.175  -0.047 1.00 . A A .  5 SER CA   1 1 
        7  7776 1 1  7 SER CB   C  -0.069  17.835   0.388 1.00 . A A .  5 SER CB   1 1 
        7  7777 1 1  7 SER H    H   1.887  17.401  -1.934 1.00 . A A .  5 SER H    1 1 
        7  7778 1 1  7 SER HA   H   1.614  19.163   0.309 1.00 . A A .  5 SER HA   1 1 
        7  7779 1 1  7 SER HB2  H  -0.365  16.899  -0.063 1.00 . A A .  5 SER HB2  1 1 
        7  7780 1 1  7 SER HB3  H  -0.102  17.739   1.463 1.00 . A A .  5 SER HB3  1 1 
        7  7781 1 1  7 SER HG   H  -0.539  19.420  -0.650 1.00 . A A .  5 SER HG   1 1 
        7  7782 1 1  7 SER N    N   1.478  18.178  -1.495 1.00 . A A .  5 SER N    1 1 
        7  7783 1 1  7 SER O    O   2.084  15.963   0.541 1.00 . A A .  5 SER O    1 1 
        7  7784 1 1  7 SER OG   O  -0.983  18.839  -0.011 1.00 . A A .  5 SER OG   1 1 
        7  7785 1 1  8 MET C    C   4.152  16.739   3.203 1.00 . A A .  6 MET C    1 1 
        7  7786 1 1  8 MET CA   C   4.422  16.792   1.712 1.00 . A A .  6 MET CA   1 1 
        7  7787 1 1  8 MET CB   C   5.852  17.284   1.442 1.00 . A A .  6 MET CB   1 1 
        7  7788 1 1  8 MET CE   C   7.378  15.066  -0.330 1.00 . A A .  6 MET CE   1 1 
        7  7789 1 1  8 MET CG   C   6.942  16.410   2.065 1.00 . A A .  6 MET CG   1 1 
        7  7790 1 1  8 MET H    H   3.605  18.624   1.046 1.00 . A A .  6 MET H    1 1 
        7  7791 1 1  8 MET HA   H   4.303  15.800   1.302 1.00 . A A .  6 MET HA   1 1 
        7  7792 1 1  8 MET HB2  H   6.013  17.316   0.376 1.00 . A A .  6 MET HB2  1 1 
        7  7793 1 1  8 MET HB3  H   5.953  18.282   1.839 1.00 . A A .  6 MET HB3  1 1 
        7  7794 1 1  8 MET HE1  H   6.593  15.664  -0.772 1.00 . A A .  6 MET HE1  1 1 
        7  7795 1 1  8 MET HE2  H   7.466  14.134  -0.866 1.00 . A A .  6 MET HE2  1 1 
        7  7796 1 1  8 MET HE3  H   8.314  15.604  -0.385 1.00 . A A .  6 MET HE3  1 1 
        7  7797 1 1  8 MET HG2  H   7.901  16.874   1.885 1.00 . A A .  6 MET HG2  1 1 
        7  7798 1 1  8 MET HG3  H   6.770  16.351   3.129 1.00 . A A .  6 MET HG3  1 1 
        7  7799 1 1  8 MET N    N   3.443  17.656   1.076 1.00 . A A .  6 MET N    1 1 
        7  7800 1 1  8 MET O    O   4.658  17.560   3.969 1.00 . A A .  6 MET O    1 1 
        7  7801 1 1  8 MET SD   S   6.982  14.733   1.389 1.00 . A A .  6 MET SD   1 1 
        7  7802 1 1  9 LYS C    C   3.602  14.431   5.610 1.00 . A A .  7 LYS C    1 1 
        7  7803 1 1  9 LYS CA   C   2.956  15.668   4.998 1.00 . A A .  7 LYS CA   1 1 
        7  7804 1 1  9 LYS CB   C   1.431  15.609   5.166 1.00 . A A .  7 LYS CB   1 1 
        7  7805 1 1  9 LYS CD   C  -0.802  16.743   5.000 1.00 . A A .  7 LYS CD   1 1 
        7  7806 1 1  9 LYS CE   C  -1.546  18.053   4.757 1.00 . A A .  7 LYS CE   1 1 
        7  7807 1 1  9 LYS CG   C   0.698  16.887   4.781 1.00 . A A .  7 LYS CG   1 1 
        7  7808 1 1  9 LYS H    H   2.929  15.196   2.944 1.00 . A A .  7 LYS H    1 1 
        7  7809 1 1  9 LYS HA   H   3.327  16.538   5.515 1.00 . A A .  7 LYS HA   1 1 
        7  7810 1 1  9 LYS HB2  H   1.048  14.807   4.554 1.00 . A A .  7 LYS HB2  1 1 
        7  7811 1 1  9 LYS HB3  H   1.209  15.391   6.201 1.00 . A A .  7 LYS HB3  1 1 
        7  7812 1 1  9 LYS HD2  H  -1.184  15.996   4.319 1.00 . A A .  7 LYS HD2  1 1 
        7  7813 1 1  9 LYS HD3  H  -0.978  16.424   6.017 1.00 . A A .  7 LYS HD3  1 1 
        7  7814 1 1  9 LYS HE2  H  -2.590  17.904   4.980 1.00 . A A .  7 LYS HE2  1 1 
        7  7815 1 1  9 LYS HE3  H  -1.142  18.806   5.419 1.00 . A A .  7 LYS HE3  1 1 
        7  7816 1 1  9 LYS HG2  H   1.065  17.701   5.388 1.00 . A A .  7 LYS HG2  1 1 
        7  7817 1 1  9 LYS HG3  H   0.884  17.098   3.739 1.00 . A A .  7 LYS HG3  1 1 
        7  7818 1 1  9 LYS HZ1  H  -0.436  18.782   3.144 1.00 . A A .  7 LYS HZ1  1 1 
        7  7819 1 1  9 LYS HZ2  H  -2.027  19.352   3.200 1.00 . A A .  7 LYS HZ2  1 1 
        7  7820 1 1  9 LYS HZ3  H  -1.719  17.773   2.699 1.00 . A A .  7 LYS HZ3  1 1 
        7  7821 1 1  9 LYS N    N   3.315  15.807   3.605 1.00 . A A .  7 LYS N    1 1 
        7  7822 1 1  9 LYS NZ   N  -1.418  18.522   3.355 1.00 . A A .  7 LYS NZ   1 1 
        7  7823 1 1  9 LYS O    O   4.645  14.519   6.265 1.00 . A A .  7 LYS O    1 1 
        7  7824 1 1 10 GLU C    C   4.696  11.542   5.156 1.00 . A A .  8 GLU C    1 1 
        7  7825 1 1 10 GLU CA   C   3.474  12.026   5.920 1.00 . A A .  8 GLU CA   1 1 
        7  7826 1 1 10 GLU CB   C   2.371  10.964   5.887 1.00 . A A .  8 GLU CB   1 1 
        7  7827 1 1 10 GLU CD   C   0.348  12.480   6.220 1.00 . A A .  8 GLU CD   1 1 
        7  7828 1 1 10 GLU CG   C   1.147  11.295   6.742 1.00 . A A .  8 GLU CG   1 1 
        7  7829 1 1 10 GLU H    H   2.174  13.275   4.831 1.00 . A A .  8 GLU H    1 1 
        7  7830 1 1 10 GLU HA   H   3.756  12.200   6.947 1.00 . A A .  8 GLU HA   1 1 
        7  7831 1 1 10 GLU HB2  H   2.042  10.843   4.866 1.00 . A A .  8 GLU HB2  1 1 
        7  7832 1 1 10 GLU HB3  H   2.783  10.028   6.233 1.00 . A A .  8 GLU HB3  1 1 
        7  7833 1 1 10 GLU HG2  H   0.500  10.432   6.770 1.00 . A A .  8 GLU HG2  1 1 
        7  7834 1 1 10 GLU HG3  H   1.481  11.520   7.745 1.00 . A A .  8 GLU HG3  1 1 
        7  7835 1 1 10 GLU N    N   2.991  13.283   5.378 1.00 . A A .  8 GLU N    1 1 
        7  7836 1 1 10 GLU O    O   4.609  11.191   3.973 1.00 . A A .  8 GLU O    1 1 
        7  7837 1 1 10 GLU OE1  O   0.182  12.595   4.982 1.00 . A A .  8 GLU OE1  1 1 
        7  7838 1 1 10 GLU OE2  O  -0.116  13.297   7.046 1.00 . A A .  8 GLU OE2  1 1 
        7  7839 1 1 11 ARG C    C   7.136   9.619   4.973 1.00 . A A .  9 ARG C    1 1 
        7  7840 1 1 11 ARG CA   C   7.075  11.127   5.207 1.00 . A A .  9 ARG CA   1 1 
        7  7841 1 1 11 ARG CB   C   8.270  11.598   6.038 1.00 . A A .  9 ARG CB   1 1 
        7  7842 1 1 11 ARG CD   C   9.591  12.369   4.036 1.00 . A A .  9 ARG CD   1 1 
        7  7843 1 1 11 ARG CG   C   9.604  11.519   5.302 1.00 . A A .  9 ARG CG   1 1 
        7  7844 1 1 11 ARG CZ   C  11.097  12.887   2.140 1.00 . A A .  9 ARG CZ   1 1 
        7  7845 1 1 11 ARG H    H   5.818  11.745   6.789 1.00 . A A .  9 ARG H    1 1 
        7  7846 1 1 11 ARG HA   H   7.110  11.619   4.246 1.00 . A A .  9 ARG HA   1 1 
        7  7847 1 1 11 ARG HB2  H   8.106  12.623   6.332 1.00 . A A .  9 ARG HB2  1 1 
        7  7848 1 1 11 ARG HB3  H   8.338  10.986   6.926 1.00 . A A .  9 ARG HB3  1 1 
        7  7849 1 1 11 ARG HD2  H   8.860  11.961   3.355 1.00 . A A .  9 ARG HD2  1 1 
        7  7850 1 1 11 ARG HD3  H   9.312  13.378   4.295 1.00 . A A .  9 ARG HD3  1 1 
        7  7851 1 1 11 ARG HE   H  11.653  12.010   3.858 1.00 . A A .  9 ARG HE   1 1 
        7  7852 1 1 11 ARG HG2  H  10.387  11.877   5.955 1.00 . A A .  9 ARG HG2  1 1 
        7  7853 1 1 11 ARG HG3  H   9.797  10.490   5.035 1.00 . A A .  9 ARG HG3  1 1 
        7  7854 1 1 11 ARG HH11 H   9.169  13.461   1.853 1.00 . A A .  9 ARG HH11 1 1 
        7  7855 1 1 11 ARG HH12 H  10.237  13.786   0.536 1.00 . A A .  9 ARG HH12 1 1 
        7  7856 1 1 11 ARG HH21 H  13.088  12.483   2.116 1.00 . A A .  9 ARG HH21 1 1 
        7  7857 1 1 11 ARG HH22 H  12.476  13.233   0.687 1.00 . A A .  9 ARG HH22 1 1 
        7  7858 1 1 11 ARG N    N   5.829  11.510   5.834 1.00 . A A .  9 ARG N    1 1 
        7  7859 1 1 11 ARG NE   N  10.891  12.390   3.364 1.00 . A A .  9 ARG NE   1 1 
        7  7860 1 1 11 ARG NH1  N  10.089  13.421   1.460 1.00 . A A .  9 ARG NH1  1 1 
        7  7861 1 1 11 ARG NH2  N  12.312  12.867   1.607 1.00 . A A .  9 ARG NH2  1 1 
        7  7862 1 1 11 ARG O    O   7.518   9.181   3.899 1.00 . A A .  9 ARG O    1 1 
        7  7863 1 1 12 GLN C    C   5.897   6.918   4.685 1.00 . A A . 10 GLN C    1 1 
        7  7864 1 1 12 GLN CA   C   6.748   7.367   5.861 1.00 . A A . 10 GLN CA   1 1 
        7  7865 1 1 12 GLN CB   C   6.230   6.722   7.161 1.00 . A A . 10 GLN CB   1 1 
        7  7866 1 1 12 GLN CD   C   7.106   4.351   6.722 1.00 . A A . 10 GLN CD   1 1 
        7  7867 1 1 12 GLN CG   C   5.900   5.224   7.053 1.00 . A A . 10 GLN CG   1 1 
        7  7868 1 1 12 GLN H    H   6.428   9.248   6.811 1.00 . A A . 10 GLN H    1 1 
        7  7869 1 1 12 GLN HA   H   7.767   7.052   5.693 1.00 . A A . 10 GLN HA   1 1 
        7  7870 1 1 12 GLN HB2  H   6.981   6.842   7.928 1.00 . A A . 10 GLN HB2  1 1 
        7  7871 1 1 12 GLN HB3  H   5.335   7.241   7.469 1.00 . A A . 10 GLN HB3  1 1 
        7  7872 1 1 12 GLN HE21 H   5.928   3.034   5.810 1.00 . A A . 10 GLN HE21 1 1 
        7  7873 1 1 12 GLN HE22 H   7.612   2.644   5.824 1.00 . A A . 10 GLN HE22 1 1 
        7  7874 1 1 12 GLN HG2  H   5.490   4.892   7.993 1.00 . A A . 10 GLN HG2  1 1 
        7  7875 1 1 12 GLN HG3  H   5.157   5.093   6.279 1.00 . A A . 10 GLN HG3  1 1 
        7  7876 1 1 12 GLN N    N   6.738   8.834   5.975 1.00 . A A . 10 GLN N    1 1 
        7  7877 1 1 12 GLN NE2  N   6.861   3.235   6.053 1.00 . A A . 10 GLN NE2  1 1 
        7  7878 1 1 12 GLN O    O   6.290   6.046   3.913 1.00 . A A . 10 GLN O    1 1 
        7  7879 1 1 12 GLN OE1  O   8.239   4.674   7.082 1.00 . A A . 10 GLN OE1  1 1 
        7  7880 1 1 13 VAL C    C   4.335   7.645   2.116 1.00 . A A . 11 VAL C    1 1 
        7  7881 1 1 13 VAL CA   C   3.827   7.194   3.489 1.00 . A A . 11 VAL CA   1 1 
        7  7882 1 1 13 VAL CB   C   2.429   7.789   3.762 1.00 . A A . 11 VAL CB   1 1 
        7  7883 1 1 13 VAL CG1  C   1.483   7.497   2.614 1.00 . A A . 11 VAL CG1  1 1 
        7  7884 1 1 13 VAL CG2  C   1.872   7.238   5.067 1.00 . A A . 11 VAL CG2  1 1 
        7  7885 1 1 13 VAL H    H   4.520   8.259   5.164 1.00 . A A . 11 VAL H    1 1 
        7  7886 1 1 13 VAL HA   H   3.737   6.118   3.480 1.00 . A A . 11 VAL HA   1 1 
        7  7887 1 1 13 VAL HB   H   2.525   8.861   3.860 1.00 . A A . 11 VAL HB   1 1 
        7  7888 1 1 13 VAL HG11 H   0.510   7.906   2.837 1.00 . A A . 11 VAL HG11 1 1 
        7  7889 1 1 13 VAL HG12 H   1.403   6.429   2.476 1.00 . A A . 11 VAL HG12 1 1 
        7  7890 1 1 13 VAL HG13 H   1.865   7.948   1.709 1.00 . A A . 11 VAL HG13 1 1 
        7  7891 1 1 13 VAL HG21 H   2.516   7.525   5.885 1.00 . A A . 11 VAL HG21 1 1 
        7  7892 1 1 13 VAL HG22 H   1.825   6.160   5.009 1.00 . A A . 11 VAL HG22 1 1 
        7  7893 1 1 13 VAL HG23 H   0.881   7.630   5.233 1.00 . A A . 11 VAL HG23 1 1 
        7  7894 1 1 13 VAL N    N   4.751   7.541   4.539 1.00 . A A . 11 VAL N    1 1 
        7  7895 1 1 13 VAL O    O   4.431   6.838   1.193 1.00 . A A . 11 VAL O    1 1 
        7  7896 1 1 14 CYS C    C   6.471   8.821   0.287 1.00 . A A . 12 CYS C    1 1 
        7  7897 1 1 14 CYS CA   C   5.141   9.449   0.714 1.00 . A A . 12 CYS CA   1 1 
        7  7898 1 1 14 CYS CB   C   5.254  10.977   0.756 1.00 . A A . 12 CYS CB   1 1 
        7  7899 1 1 14 CYS H    H   4.626   9.516   2.770 1.00 . A A . 12 CYS H    1 1 
        7  7900 1 1 14 CYS HA   H   4.397   9.182  -0.021 1.00 . A A . 12 CYS HA   1 1 
        7  7901 1 1 14 CYS HB2  H   4.346  11.387   1.169 1.00 . A A . 12 CYS HB2  1 1 
        7  7902 1 1 14 CYS HB3  H   6.087  11.251   1.389 1.00 . A A . 12 CYS HB3  1 1 
        7  7903 1 1 14 CYS N    N   4.684   8.919   1.993 1.00 . A A . 12 CYS N    1 1 
        7  7904 1 1 14 CYS O    O   6.630   8.430  -0.866 1.00 . A A . 12 CYS O    1 1 
        7  7905 1 1 14 CYS SG   S   5.520  11.753  -0.882 1.00 . A A . 12 CYS SG   1 1 
        7  7906 1 1 15 TRP C    C   8.569   6.634   0.602 1.00 . A A . 13 TRP C    1 1 
        7  7907 1 1 15 TRP CA   C   8.722   8.114   0.909 1.00 . A A . 13 TRP CA   1 1 
        7  7908 1 1 15 TRP CB   C   9.723   8.321   2.056 1.00 . A A . 13 TRP CB   1 1 
        7  7909 1 1 15 TRP CD1  C  11.602   6.574   2.148 1.00 . A A . 13 TRP CD1  1 1 
        7  7910 1 1 15 TRP CD2  C  12.117   8.421   0.991 1.00 . A A . 13 TRP CD2  1 1 
        7  7911 1 1 15 TRP CE2  C  13.220   7.549   0.960 1.00 . A A . 13 TRP CE2  1 1 
        7  7912 1 1 15 TRP CE3  C  12.208   9.648   0.328 1.00 . A A . 13 TRP CE3  1 1 
        7  7913 1 1 15 TRP CG   C  11.090   7.779   1.756 1.00 . A A . 13 TRP CG   1 1 
        7  7914 1 1 15 TRP CH2  C  14.462   9.072  -0.346 1.00 . A A . 13 TRP CH2  1 1 
        7  7915 1 1 15 TRP CZ2  C  14.401   7.865   0.292 1.00 . A A . 13 TRP CZ2  1 1 
        7  7916 1 1 15 TRP CZ3  C  13.380   9.959  -0.333 1.00 . A A . 13 TRP CZ3  1 1 
        7  7917 1 1 15 TRP H    H   7.240   9.010   2.139 1.00 . A A . 13 TRP H    1 1 
        7  7918 1 1 15 TRP HA   H   9.096   8.609   0.024 1.00 . A A . 13 TRP HA   1 1 
        7  7919 1 1 15 TRP HB2  H   9.817   9.377   2.256 1.00 . A A . 13 TRP HB2  1 1 
        7  7920 1 1 15 TRP HB3  H   9.351   7.823   2.940 1.00 . A A . 13 TRP HB3  1 1 
        7  7921 1 1 15 TRP HD1  H  11.067   5.851   2.745 1.00 . A A . 13 TRP HD1  1 1 
        7  7922 1 1 15 TRP HE1  H  13.460   5.651   1.815 1.00 . A A . 13 TRP HE1  1 1 
        7  7923 1 1 15 TRP HE3  H  11.384  10.346   0.327 1.00 . A A . 13 TRP HE3  1 1 
        7  7924 1 1 15 TRP HH2  H  15.359   9.358  -0.876 1.00 . A A . 13 TRP HH2  1 1 
        7  7925 1 1 15 TRP HZ2  H  15.243   7.191   0.272 1.00 . A A . 13 TRP HZ2  1 1 
        7  7926 1 1 15 TRP HZ3  H  13.470  10.902  -0.850 1.00 . A A . 13 TRP HZ3  1 1 
        7  7927 1 1 15 TRP N    N   7.420   8.704   1.222 1.00 . A A . 13 TRP N    1 1 
        7  7928 1 1 15 TRP NE1  N  12.882   6.429   1.672 1.00 . A A . 13 TRP NE1  1 1 
        7  7929 1 1 15 TRP O    O   9.222   6.108  -0.305 1.00 . A A . 13 TRP O    1 1 
        7  7930 1 1 16 GLY C    C   6.869   4.360  -0.279 1.00 . A A . 14 GLY C    1 1 
        7  7931 1 1 16 GLY CA   C   7.436   4.569   1.105 1.00 . A A . 14 GLY CA   1 1 
        7  7932 1 1 16 GLY H    H   7.232   6.427   2.083 1.00 . A A . 14 GLY H    1 1 
        7  7933 1 1 16 GLY HA2  H   8.360   4.014   1.199 1.00 . A A . 14 GLY HA2  1 1 
        7  7934 1 1 16 GLY HA3  H   6.727   4.205   1.833 1.00 . A A . 14 GLY HA3  1 1 
        7  7935 1 1 16 GLY N    N   7.698   5.968   1.351 1.00 . A A . 14 GLY N    1 1 
        7  7936 1 1 16 GLY O    O   7.204   3.401  -0.954 1.00 . A A . 14 GLY O    1 1 
        7  7937 1 1 17 ALA C    C   6.483   5.416  -3.096 1.00 . A A . 15 ALA C    1 1 
        7  7938 1 1 17 ALA CA   C   5.425   5.259  -2.023 1.00 . A A . 15 ALA CA   1 1 
        7  7939 1 1 17 ALA CB   C   4.396   6.365  -2.149 1.00 . A A . 15 ALA CB   1 1 
        7  7940 1 1 17 ALA H    H   5.830   6.054  -0.116 1.00 . A A . 15 ALA H    1 1 
        7  7941 1 1 17 ALA HA   H   4.925   4.309  -2.140 1.00 . A A . 15 ALA HA   1 1 
        7  7942 1 1 17 ALA HB1  H   3.885   6.279  -3.097 1.00 . A A . 15 ALA HB1  1 1 
        7  7943 1 1 17 ALA HB2  H   4.892   7.324  -2.097 1.00 . A A . 15 ALA HB2  1 1 
        7  7944 1 1 17 ALA HB3  H   3.680   6.290  -1.343 1.00 . A A . 15 ALA HB3  1 1 
        7  7945 1 1 17 ALA N    N   6.037   5.299  -0.707 1.00 . A A . 15 ALA N    1 1 
        7  7946 1 1 17 ALA O    O   6.403   4.813  -4.161 1.00 . A A . 15 ALA O    1 1 
        7  7947 1 1 18 ARG C    C   9.396   5.220  -3.905 1.00 . A A . 16 ARG C    1 1 
        7  7948 1 1 18 ARG CA   C   8.576   6.481  -3.711 1.00 . A A . 16 ARG CA   1 1 
        7  7949 1 1 18 ARG CB   C   9.477   7.600  -3.181 1.00 . A A . 16 ARG CB   1 1 
        7  7950 1 1 18 ARG CD   C   8.071   9.454  -4.156 1.00 . A A . 16 ARG CD   1 1 
        7  7951 1 1 18 ARG CG   C   8.763   8.916  -2.917 1.00 . A A . 16 ARG CG   1 1 
        7  7952 1 1 18 ARG CZ   C   6.563  11.334  -4.736 1.00 . A A . 16 ARG CZ   1 1 
        7  7953 1 1 18 ARG H    H   7.474   6.672  -1.919 1.00 . A A . 16 ARG H    1 1 
        7  7954 1 1 18 ARG HA   H   8.160   6.783  -4.661 1.00 . A A . 16 ARG HA   1 1 
        7  7955 1 1 18 ARG HB2  H   9.900   7.267  -2.243 1.00 . A A . 16 ARG HB2  1 1 
        7  7956 1 1 18 ARG HB3  H  10.274   7.776  -3.887 1.00 . A A . 16 ARG HB3  1 1 
        7  7957 1 1 18 ARG HD2  H   8.814   9.676  -4.906 1.00 . A A . 16 ARG HD2  1 1 
        7  7958 1 1 18 ARG HD3  H   7.390   8.704  -4.532 1.00 . A A . 16 ARG HD3  1 1 
        7  7959 1 1 18 ARG HE   H   7.376  11.008  -2.935 1.00 . A A . 16 ARG HE   1 1 
        7  7960 1 1 18 ARG HG2  H   8.022   8.761  -2.149 1.00 . A A . 16 ARG HG2  1 1 
        7  7961 1 1 18 ARG HG3  H   9.488   9.640  -2.576 1.00 . A A . 16 ARG HG3  1 1 
        7  7962 1 1 18 ARG HH11 H   6.971  10.090  -6.285 1.00 . A A . 16 ARG HH11 1 1 
        7  7963 1 1 18 ARG HH12 H   5.912  11.401  -6.667 1.00 . A A . 16 ARG HH12 1 1 
        7  7964 1 1 18 ARG HH21 H   5.961  12.750  -3.412 1.00 . A A . 16 ARG HH21 1 1 
        7  7965 1 1 18 ARG HH22 H   5.329  12.924  -5.012 1.00 . A A . 16 ARG HH22 1 1 
        7  7966 1 1 18 ARG N    N   7.479   6.231  -2.795 1.00 . A A . 16 ARG N    1 1 
        7  7967 1 1 18 ARG NE   N   7.314  10.673  -3.856 1.00 . A A . 16 ARG NE   1 1 
        7  7968 1 1 18 ARG NH1  N   6.473  10.911  -5.991 1.00 . A A . 16 ARG NH1  1 1 
        7  7969 1 1 18 ARG NH2  N   5.900  12.421  -4.356 1.00 . A A . 16 ARG NH2  1 1 
        7  7970 1 1 18 ARG O    O   9.763   4.879  -5.018 1.00 . A A . 16 ARG O    1 1 
        7  7971 1 1 19 ASP C    C   9.630   2.156  -3.444 1.00 . A A . 17 ASP C    1 1 
        7  7972 1 1 19 ASP CA   C  10.455   3.300  -2.868 1.00 . A A . 17 ASP CA   1 1 
        7  7973 1 1 19 ASP CB   C  10.999   2.933  -1.489 1.00 . A A . 17 ASP CB   1 1 
        7  7974 1 1 19 ASP CG   C  12.130   1.926  -1.567 1.00 . A A . 17 ASP CG   1 1 
        7  7975 1 1 19 ASP H    H   9.331   4.842  -1.943 1.00 . A A . 17 ASP H    1 1 
        7  7976 1 1 19 ASP HA   H  11.287   3.483  -3.535 1.00 . A A . 17 ASP HA   1 1 
        7  7977 1 1 19 ASP HB2  H  11.369   3.825  -1.006 1.00 . A A . 17 ASP HB2  1 1 
        7  7978 1 1 19 ASP HB3  H  10.202   2.510  -0.897 1.00 . A A . 17 ASP HB3  1 1 
        7  7979 1 1 19 ASP N    N   9.666   4.524  -2.811 1.00 . A A . 17 ASP N    1 1 
        7  7980 1 1 19 ASP O    O  10.142   1.320  -4.190 1.00 . A A . 17 ASP O    1 1 
        7  7981 1 1 19 ASP OD1  O  13.238   2.304  -2.011 1.00 . A A . 17 ASP OD1  1 1 
        7  7982 1 1 19 ASP OD2  O  11.933   0.765  -1.176 1.00 . A A . 17 ASP OD2  1 1 
        7  7983 1 1 20 GLU C    C   7.205   1.332  -5.128 1.00 . A A . 18 GLU C    1 1 
        7  7984 1 1 20 GLU CA   C   7.427   1.125  -3.635 1.00 . A A . 18 GLU CA   1 1 
        7  7985 1 1 20 GLU CB   C   6.091   1.125  -2.885 1.00 . A A . 18 GLU CB   1 1 
        7  7986 1 1 20 GLU CD   C   4.782   0.110  -0.972 1.00 . A A . 18 GLU CD   1 1 
        7  7987 1 1 20 GLU CG   C   6.153   0.436  -1.529 1.00 . A A . 18 GLU CG   1 1 
        7  7988 1 1 20 GLU H    H   7.997   2.797  -2.467 1.00 . A A . 18 GLU H    1 1 
        7  7989 1 1 20 GLU HA   H   7.902   0.165  -3.499 1.00 . A A . 18 GLU HA   1 1 
        7  7990 1 1 20 GLU HB2  H   5.788   2.152  -2.724 1.00 . A A . 18 GLU HB2  1 1 
        7  7991 1 1 20 GLU HB3  H   5.348   0.627  -3.489 1.00 . A A . 18 GLU HB3  1 1 
        7  7992 1 1 20 GLU HG2  H   6.708  -0.485  -1.633 1.00 . A A . 18 GLU HG2  1 1 
        7  7993 1 1 20 GLU HG3  H   6.665   1.085  -0.833 1.00 . A A . 18 GLU HG3  1 1 
        7  7994 1 1 20 GLU N    N   8.340   2.130  -3.103 1.00 . A A . 18 GLU N    1 1 
        7  7995 1 1 20 GLU O    O   6.813   0.410  -5.841 1.00 . A A . 18 GLU O    1 1 
        7  7996 1 1 20 GLU OE1  O   4.057  -0.680  -1.612 1.00 . A A . 18 GLU OE1  1 1 
        7  7997 1 1 20 GLU OE2  O   4.438   0.614   0.118 1.00 . A A . 18 GLU OE2  1 1 
        7  7998 1 1 21 TYR C    C   8.424   2.057  -7.760 1.00 . A A . 19 TYR C    1 1 
        7  7999 1 1 21 TYR CA   C   7.372   2.865  -7.008 1.00 . A A . 19 TYR CA   1 1 
        7  8000 1 1 21 TYR CB   C   7.587   4.366  -7.225 1.00 . A A . 19 TYR CB   1 1 
        7  8001 1 1 21 TYR CD1  C   6.212   5.021  -9.232 1.00 . A A . 19 TYR CD1  1 1 
        7  8002 1 1 21 TYR CD2  C   8.585   5.048  -9.444 1.00 . A A . 19 TYR CD2  1 1 
        7  8003 1 1 21 TYR CE1  C   6.088   5.441 -10.539 1.00 . A A . 19 TYR CE1  1 1 
        7  8004 1 1 21 TYR CE2  C   8.469   5.467 -10.752 1.00 . A A . 19 TYR CE2  1 1 
        7  8005 1 1 21 TYR CG   C   7.459   4.818  -8.662 1.00 . A A . 19 TYR CG   1 1 
        7  8006 1 1 21 TYR CZ   C   7.220   5.663 -11.295 1.00 . A A . 19 TYR CZ   1 1 
        7  8007 1 1 21 TYR H    H   7.696   3.261  -4.959 1.00 . A A . 19 TYR H    1 1 
        7  8008 1 1 21 TYR HA   H   6.389   2.587  -7.360 1.00 . A A . 19 TYR HA   1 1 
        7  8009 1 1 21 TYR HB2  H   6.858   4.913  -6.647 1.00 . A A . 19 TYR HB2  1 1 
        7  8010 1 1 21 TYR HB3  H   8.576   4.629  -6.880 1.00 . A A . 19 TYR HB3  1 1 
        7  8011 1 1 21 TYR HD1  H   5.328   4.845  -8.638 1.00 . A A . 19 TYR HD1  1 1 
        7  8012 1 1 21 TYR HD2  H   9.563   4.893  -9.013 1.00 . A A . 19 TYR HD2  1 1 
        7  8013 1 1 21 TYR HE1  H   5.108   5.594 -10.964 1.00 . A A . 19 TYR HE1  1 1 
        7  8014 1 1 21 TYR HE2  H   9.355   5.641 -11.345 1.00 . A A . 19 TYR HE2  1 1 
        7  8015 1 1 21 TYR HH   H   6.488   6.838 -12.622 1.00 . A A . 19 TYR HH   1 1 
        7  8016 1 1 21 TYR N    N   7.457   2.551  -5.593 1.00 . A A . 19 TYR N    1 1 
        7  8017 1 1 21 TYR O    O   8.231   1.662  -8.909 1.00 . A A . 19 TYR O    1 1 
        7  8018 1 1 21 TYR OH   O   7.096   6.086 -12.602 1.00 . A A . 19 TYR OH   1 1 
        7  8019 1 1 22 TRP C    C  10.246  -0.460  -7.439 1.00 . A A . 20 TRP C    1 1 
        7  8020 1 1 22 TRP CA   C  10.601   1.003  -7.632 1.00 . A A . 20 TRP CA   1 1 
        7  8021 1 1 22 TRP CB   C  11.928   1.306  -6.929 1.00 . A A . 20 TRP CB   1 1 
        7  8022 1 1 22 TRP CD1  C  11.791   3.867  -6.952 1.00 . A A . 20 TRP CD1  1 1 
        7  8023 1 1 22 TRP CD2  C  13.747   3.047  -7.643 1.00 . A A . 20 TRP CD2  1 1 
        7  8024 1 1 22 TRP CE2  C  13.803   4.450  -7.700 1.00 . A A . 20 TRP CE2  1 1 
        7  8025 1 1 22 TRP CE3  C  14.870   2.313  -8.027 1.00 . A A . 20 TRP CE3  1 1 
        7  8026 1 1 22 TRP CG   C  12.448   2.694  -7.166 1.00 . A A . 20 TRP CG   1 1 
        7  8027 1 1 22 TRP CH2  C  16.016   4.388  -8.497 1.00 . A A . 20 TRP CH2  1 1 
        7  8028 1 1 22 TRP CZ2  C  14.933   5.132  -8.126 1.00 . A A . 20 TRP CZ2  1 1 
        7  8029 1 1 22 TRP CZ3  C  15.991   2.992  -8.450 1.00 . A A . 20 TRP CZ3  1 1 
        7  8030 1 1 22 TRP H    H   9.644   2.207  -6.196 1.00 . A A . 20 TRP H    1 1 
        7  8031 1 1 22 TRP HA   H  10.695   1.215  -8.687 1.00 . A A . 20 TRP HA   1 1 
        7  8032 1 1 22 TRP HB2  H  11.793   1.185  -5.865 1.00 . A A . 20 TRP HB2  1 1 
        7  8033 1 1 22 TRP HB3  H  12.674   0.606  -7.273 1.00 . A A . 20 TRP HB3  1 1 
        7  8034 1 1 22 TRP HD1  H  10.777   3.938  -6.587 1.00 . A A . 20 TRP HD1  1 1 
        7  8035 1 1 22 TRP HE1  H  12.344   5.874  -7.212 1.00 . A A . 20 TRP HE1  1 1 
        7  8036 1 1 22 TRP HE3  H  14.868   1.233  -7.998 1.00 . A A . 20 TRP HE3  1 1 
        7  8037 1 1 22 TRP HH2  H  16.917   4.876  -8.837 1.00 . A A . 20 TRP HH2  1 1 
        7  8038 1 1 22 TRP HZ2  H  14.970   6.211  -8.167 1.00 . A A . 20 TRP HZ2  1 1 
        7  8039 1 1 22 TRP HZ3  H  16.868   2.443  -8.753 1.00 . A A . 20 TRP HZ3  1 1 
        7  8040 1 1 22 TRP N    N   9.538   1.820  -7.092 1.00 . A A . 20 TRP N    1 1 
        7  8041 1 1 22 TRP NE1  N  12.595   4.925  -7.277 1.00 . A A . 20 TRP NE1  1 1 
        7  8042 1 1 22 TRP O    O  10.178  -1.232  -8.398 1.00 . A A . 20 TRP O    1 1 
        7  8043 1 1 23 LYS C    C   8.403  -2.184  -4.953 1.00 . A A . 21 LYS C    1 1 
        7  8044 1 1 23 LYS CA   C   9.641  -2.183  -5.846 1.00 . A A . 21 LYS CA   1 1 
        7  8045 1 1 23 LYS CB   C  10.817  -2.864  -5.144 1.00 . A A . 21 LYS CB   1 1 
        7  8046 1 1 23 LYS CD   C  11.853  -4.992  -4.329 1.00 . A A . 21 LYS CD   1 1 
        7  8047 1 1 23 LYS CE   C  11.641  -6.477  -4.105 1.00 . A A . 21 LYS CE   1 1 
        7  8048 1 1 23 LYS CG   C  10.596  -4.333  -4.861 1.00 . A A . 21 LYS CG   1 1 
        7  8049 1 1 23 LYS H    H  10.052  -0.152  -5.476 1.00 . A A . 21 LYS H    1 1 
        7  8050 1 1 23 LYS HA   H   9.418  -2.714  -6.758 1.00 . A A . 21 LYS HA   1 1 
        7  8051 1 1 23 LYS HB2  H  11.695  -2.769  -5.765 1.00 . A A . 21 LYS HB2  1 1 
        7  8052 1 1 23 LYS HB3  H  10.997  -2.362  -4.206 1.00 . A A . 21 LYS HB3  1 1 
        7  8053 1 1 23 LYS HD2  H  12.651  -4.854  -5.044 1.00 . A A . 21 LYS HD2  1 1 
        7  8054 1 1 23 LYS HD3  H  12.123  -4.528  -3.392 1.00 . A A . 21 LYS HD3  1 1 
        7  8055 1 1 23 LYS HE2  H  12.576  -6.922  -3.795 1.00 . A A . 21 LYS HE2  1 1 
        7  8056 1 1 23 LYS HE3  H  10.907  -6.606  -3.324 1.00 . A A . 21 LYS HE3  1 1 
        7  8057 1 1 23 LYS HG2  H   9.811  -4.433  -4.127 1.00 . A A . 21 LYS HG2  1 1 
        7  8058 1 1 23 LYS HG3  H  10.302  -4.824  -5.777 1.00 . A A . 21 LYS HG3  1 1 
        7  8059 1 1 23 LYS HZ1  H  11.094  -8.188  -5.167 1.00 . A A . 21 LYS HZ1  1 1 
        7  8060 1 1 23 LYS HZ2  H  11.827  -7.005  -6.122 1.00 . A A . 21 LYS HZ2  1 1 
        7  8061 1 1 23 LYS HZ3  H  10.227  -6.807  -5.608 1.00 . A A . 21 LYS HZ3  1 1 
        7  8062 1 1 23 LYS N    N   9.996  -0.825  -6.193 1.00 . A A . 21 LYS N    1 1 
        7  8063 1 1 23 LYS NZ   N  11.165  -7.164  -5.334 1.00 . A A . 21 LYS NZ   1 1 
        7  8064 1 1 23 LYS O    O   8.467  -1.786  -3.793 1.00 . A A . 21 LYS O    1 1 
        7  8065 1 1 24 CYS C    C   6.052  -3.426  -3.524 1.00 . A A . 22 CYS C    1 1 
        7  8066 1 1 24 CYS CA   C   5.998  -2.616  -4.809 1.00 . A A . 22 CYS CA   1 1 
        7  8067 1 1 24 CYS CB   C   4.893  -3.189  -5.709 1.00 . A A . 22 CYS CB   1 1 
        7  8068 1 1 24 CYS H    H   7.299  -2.934  -6.443 1.00 . A A . 22 CYS H    1 1 
        7  8069 1 1 24 CYS HA   H   5.746  -1.593  -4.571 1.00 . A A . 22 CYS HA   1 1 
        7  8070 1 1 24 CYS HB2  H   3.947  -3.126  -5.193 1.00 . A A . 22 CYS HB2  1 1 
        7  8071 1 1 24 CYS HB3  H   4.840  -2.606  -6.616 1.00 . A A . 22 CYS HB3  1 1 
        7  8072 1 1 24 CYS N    N   7.277  -2.615  -5.517 1.00 . A A . 22 CYS N    1 1 
        7  8073 1 1 24 CYS O    O   6.714  -4.476  -3.460 1.00 . A A . 22 CYS O    1 1 
        7  8074 1 1 24 CYS SG   S   5.155  -4.940  -6.184 1.00 . A A . 22 CYS SG   1 1 
        7  8075 1 1 25 LEU C    C   6.523  -3.994  -0.615 1.00 . A A . 23 LEU C    1 1 
        7  8076 1 1 25 LEU CA   C   5.182  -3.614  -1.245 1.00 . A A . 23 LEU CA   1 1 
        7  8077 1 1 25 LEU CB   C   4.299  -4.836  -1.431 1.00 . A A . 23 LEU CB   1 1 
        7  8078 1 1 25 LEU CD1  C   3.234  -4.705   0.814 1.00 . A A . 23 LEU CD1  1 1 
        7  8079 1 1 25 LEU CD2  C   3.112  -6.799  -0.524 1.00 . A A . 23 LEU CD2  1 1 
        7  8080 1 1 25 LEU CG   C   3.952  -5.601  -0.176 1.00 . A A . 23 LEU CG   1 1 
        7  8081 1 1 25 LEU H    H   4.899  -2.056  -2.619 1.00 . A A . 23 LEU H    1 1 
        7  8082 1 1 25 LEU HA   H   4.678  -2.931  -0.580 1.00 . A A . 23 LEU HA   1 1 
        7  8083 1 1 25 LEU HB2  H   3.375  -4.516  -1.889 1.00 . A A . 23 LEU HB2  1 1 
        7  8084 1 1 25 LEU HB3  H   4.798  -5.513  -2.109 1.00 . A A . 23 LEU HB3  1 1 
        7  8085 1 1 25 LEU HD11 H   3.807  -3.805   0.975 1.00 . A A . 23 LEU HD11 1 1 
        7  8086 1 1 25 LEU HD12 H   3.136  -5.231   1.750 1.00 . A A . 23 LEU HD12 1 1 
        7  8087 1 1 25 LEU HD13 H   2.255  -4.452   0.435 1.00 . A A . 23 LEU HD13 1 1 
        7  8088 1 1 25 LEU HD21 H   2.185  -6.467  -0.971 1.00 . A A . 23 LEU HD21 1 1 
        7  8089 1 1 25 LEU HD22 H   2.892  -7.351   0.378 1.00 . A A . 23 LEU HD22 1 1 
        7  8090 1 1 25 LEU HD23 H   3.644  -7.430  -1.217 1.00 . A A . 23 LEU HD23 1 1 
        7  8091 1 1 25 LEU HG   H   4.862  -5.950   0.287 1.00 . A A . 23 LEU HG   1 1 
        7  8092 1 1 25 LEU N    N   5.338  -2.934  -2.515 1.00 . A A . 23 LEU N    1 1 
        7  8093 1 1 25 LEU O    O   6.706  -5.115  -0.141 1.00 . A A . 23 LEU O    1 1 
        7  8094 1 1 26 ASP C    C   8.631  -3.497   1.532 1.00 . A A . 24 ASP C    1 1 
        7  8095 1 1 26 ASP CA   C   8.752  -3.258   0.015 1.00 . A A . 24 ASP CA   1 1 
        7  8096 1 1 26 ASP CB   C   9.649  -2.053  -0.267 1.00 . A A . 24 ASP CB   1 1 
        7  8097 1 1 26 ASP CG   C  11.099  -2.309   0.076 1.00 . A A . 24 ASP CG   1 1 
        7  8098 1 1 26 ASP H    H   7.226  -2.175  -0.978 1.00 . A A . 24 ASP H    1 1 
        7  8099 1 1 26 ASP HA   H   9.185  -4.136  -0.443 1.00 . A A . 24 ASP HA   1 1 
        7  8100 1 1 26 ASP HB2  H   9.589  -1.805  -1.317 1.00 . A A . 24 ASP HB2  1 1 
        7  8101 1 1 26 ASP HB3  H   9.302  -1.213   0.317 1.00 . A A . 24 ASP HB3  1 1 
        7  8102 1 1 26 ASP N    N   7.433  -3.047  -0.581 1.00 . A A . 24 ASP N    1 1 
        7  8103 1 1 26 ASP O    O   9.558  -3.985   2.178 1.00 . A A . 24 ASP O    1 1 
        7  8104 1 1 26 ASP OD1  O  11.798  -2.945  -0.737 1.00 . A A . 24 ASP OD1  1 1 
        7  8105 1 1 26 ASP OD2  O  11.555  -1.858   1.156 1.00 . A A . 24 ASP OD2  1 1 
        7  8106 1 1 27 GLU C    C   7.284  -4.738   3.987 1.00 . A A . 25 GLU C    1 1 
        7  8107 1 1 27 GLU CA   C   7.174  -3.282   3.501 1.00 . A A . 25 GLU CA   1 1 
        7  8108 1 1 27 GLU CB   C   5.753  -2.800   3.754 1.00 . A A . 25 GLU CB   1 1 
        7  8109 1 1 27 GLU CD   C   5.987  -0.348   4.309 1.00 . A A . 25 GLU CD   1 1 
        7  8110 1 1 27 GLU CG   C   5.501  -1.377   3.312 1.00 . A A . 25 GLU CG   1 1 
        7  8111 1 1 27 GLU H    H   6.784  -2.779   1.483 1.00 . A A . 25 GLU H    1 1 
        7  8112 1 1 27 GLU HA   H   7.853  -2.650   4.057 1.00 . A A . 25 GLU HA   1 1 
        7  8113 1 1 27 GLU HB2  H   5.075  -3.447   3.217 1.00 . A A . 25 GLU HB2  1 1 
        7  8114 1 1 27 GLU HB3  H   5.545  -2.872   4.811 1.00 . A A . 25 GLU HB3  1 1 
        7  8115 1 1 27 GLU HG2  H   6.009  -1.210   2.373 1.00 . A A . 25 GLU HG2  1 1 
        7  8116 1 1 27 GLU HG3  H   4.439  -1.245   3.169 1.00 . A A . 25 GLU HG3  1 1 
        7  8117 1 1 27 GLU N    N   7.469  -3.147   2.074 1.00 . A A . 25 GLU N    1 1 
        7  8118 1 1 27 GLU O    O   8.098  -5.051   4.851 1.00 . A A . 25 GLU O    1 1 
        7  8119 1 1 27 GLU OE1  O   7.114  -0.478   4.812 1.00 . A A . 25 GLU OE1  1 1 
        7  8120 1 1 27 GLU OE2  O   5.231   0.604   4.583 1.00 . A A . 25 GLU OE2  1 1 
        7  8121 1 1 28 ASN C    C   6.607  -8.024   2.736 1.00 . A A . 26 ASN C    1 1 
        7  8122 1 1 28 ASN CA   C   6.412  -7.029   3.870 1.00 . A A . 26 ASN CA   1 1 
        7  8123 1 1 28 ASN CB   C   5.064  -7.312   4.542 1.00 . A A . 26 ASN CB   1 1 
        7  8124 1 1 28 ASN CG   C   4.902  -6.616   5.872 1.00 . A A . 26 ASN CG   1 1 
        7  8125 1 1 28 ASN H    H   5.877  -5.328   2.691 1.00 . A A . 26 ASN H    1 1 
        7  8126 1 1 28 ASN HA   H   7.191  -7.171   4.602 1.00 . A A . 26 ASN HA   1 1 
        7  8127 1 1 28 ASN HB2  H   4.271  -6.977   3.890 1.00 . A A . 26 ASN HB2  1 1 
        7  8128 1 1 28 ASN HB3  H   4.962  -8.377   4.697 1.00 . A A . 26 ASN HB3  1 1 
        7  8129 1 1 28 ASN HD21 H   4.200  -4.990   4.974 1.00 . A A . 26 ASN HD21 1 1 
        7  8130 1 1 28 ASN HD22 H   4.333  -4.904   6.686 1.00 . A A . 26 ASN HD22 1 1 
        7  8131 1 1 28 ASN N    N   6.457  -5.627   3.415 1.00 . A A . 26 ASN N    1 1 
        7  8132 1 1 28 ASN ND2  N   4.426  -5.382   5.839 1.00 . A A . 26 ASN ND2  1 1 
        7  8133 1 1 28 ASN O    O   7.110  -9.123   2.957 1.00 . A A . 26 ASN O    1 1 
        7  8134 1 1 28 ASN OD1  O   5.196  -7.184   6.919 1.00 . A A . 26 ASN OD1  1 1 
        7  8135 1 1 29 LEU C    C   5.583  -9.837   0.509 1.00 . A A . 27 LEU C    1 1 
        7  8136 1 1 29 LEU CA   C   6.313  -8.492   0.323 1.00 . A A . 27 LEU CA   1 1 
        7  8137 1 1 29 LEU CB   C   7.781  -8.762  -0.070 1.00 . A A . 27 LEU CB   1 1 
        7  8138 1 1 29 LEU CD1  C   9.161  -6.878   0.866 1.00 . A A . 27 LEU CD1  1 1 
        7  8139 1 1 29 LEU CD2  C   9.798  -7.937  -1.296 1.00 . A A . 27 LEU CD2  1 1 
        7  8140 1 1 29 LEU CG   C   8.647  -7.541  -0.400 1.00 . A A . 27 LEU CG   1 1 
        7  8141 1 1 29 LEU H    H   5.875  -6.720   1.409 1.00 . A A . 27 LEU H    1 1 
        7  8142 1 1 29 LEU HA   H   5.835  -7.963  -0.485 1.00 . A A . 27 LEU HA   1 1 
        7  8143 1 1 29 LEU HB2  H   8.251  -9.289   0.748 1.00 . A A . 27 LEU HB2  1 1 
        7  8144 1 1 29 LEU HB3  H   7.780  -9.413  -0.931 1.00 . A A . 27 LEU HB3  1 1 
        7  8145 1 1 29 LEU HD11 H   9.734  -7.590   1.441 1.00 . A A . 27 LEU HD11 1 1 
        7  8146 1 1 29 LEU HD12 H   8.320  -6.534   1.453 1.00 . A A . 27 LEU HD12 1 1 
        7  8147 1 1 29 LEU HD13 H   9.786  -6.037   0.605 1.00 . A A . 27 LEU HD13 1 1 
        7  8148 1 1 29 LEU HD21 H  10.371  -8.719  -0.820 1.00 . A A . 27 LEU HD21 1 1 
        7  8149 1 1 29 LEU HD22 H  10.432  -7.078  -1.460 1.00 . A A . 27 LEU HD22 1 1 
        7  8150 1 1 29 LEU HD23 H   9.416  -8.292  -2.243 1.00 . A A . 27 LEU HD23 1 1 
        7  8151 1 1 29 LEU HG   H   8.043  -6.816  -0.928 1.00 . A A . 27 LEU HG   1 1 
        7  8152 1 1 29 LEU N    N   6.218  -7.626   1.521 1.00 . A A . 27 LEU N    1 1 
        7  8153 1 1 29 LEU O    O   5.794 -10.763  -0.265 1.00 . A A . 27 LEU O    1 1 
        7  8154 1 1 30 GLU C    C   2.947 -11.506   0.775 1.00 . A A . 28 GLU C    1 1 
        7  8155 1 1 30 GLU CA   C   4.028 -11.184   1.812 1.00 . A A . 28 GLU CA   1 1 
        7  8156 1 1 30 GLU CB   C   3.426 -11.137   3.213 1.00 . A A . 28 GLU CB   1 1 
        7  8157 1 1 30 GLU CD   C   4.050 -13.459   3.974 1.00 . A A . 28 GLU CD   1 1 
        7  8158 1 1 30 GLU CG   C   2.926 -12.477   3.714 1.00 . A A . 28 GLU CG   1 1 
        7  8159 1 1 30 GLU H    H   4.534  -9.140   2.060 1.00 . A A . 28 GLU H    1 1 
        7  8160 1 1 30 GLU HA   H   4.772 -11.966   1.783 1.00 . A A . 28 GLU HA   1 1 
        7  8161 1 1 30 GLU HB2  H   4.177 -10.779   3.901 1.00 . A A . 28 GLU HB2  1 1 
        7  8162 1 1 30 GLU HB3  H   2.598 -10.445   3.212 1.00 . A A . 28 GLU HB3  1 1 
        7  8163 1 1 30 GLU HG2  H   2.384 -12.323   4.634 1.00 . A A . 28 GLU HG2  1 1 
        7  8164 1 1 30 GLU HG3  H   2.263 -12.898   2.972 1.00 . A A . 28 GLU HG3  1 1 
        7  8165 1 1 30 GLU N    N   4.710  -9.927   1.509 1.00 . A A . 28 GLU N    1 1 
        7  8166 1 1 30 GLU O    O   2.839 -12.641   0.313 1.00 . A A . 28 GLU O    1 1 
        7  8167 1 1 30 GLU OE1  O   4.366 -13.705   5.157 1.00 . A A . 28 GLU OE1  1 1 
        7  8168 1 1 30 GLU OE2  O   4.621 -13.989   3.004 1.00 . A A . 28 GLU OE2  1 1 
        7  8169 1 1 31 ASP C    C   1.443  -9.756  -1.759 1.00 . A A . 29 ASP C    1 1 
        7  8170 1 1 31 ASP CA   C   1.141 -10.693  -0.625 1.00 . A A . 29 ASP CA   1 1 
        7  8171 1 1 31 ASP CB   C  -0.280 -10.455  -0.085 1.00 . A A . 29 ASP CB   1 1 
        7  8172 1 1 31 ASP CG   C  -1.374 -10.870  -1.063 1.00 . A A . 29 ASP CG   1 1 
        7  8173 1 1 31 ASP H    H   2.287  -9.629   0.813 1.00 . A A . 29 ASP H    1 1 
        7  8174 1 1 31 ASP HA   H   1.225 -11.708  -0.987 1.00 . A A . 29 ASP HA   1 1 
        7  8175 1 1 31 ASP HB2  H  -0.411 -11.019   0.824 1.00 . A A . 29 ASP HB2  1 1 
        7  8176 1 1 31 ASP HB3  H  -0.407  -9.407   0.128 1.00 . A A . 29 ASP HB3  1 1 
        7  8177 1 1 31 ASP N    N   2.165 -10.509   0.404 1.00 . A A . 29 ASP N    1 1 
        7  8178 1 1 31 ASP O    O   0.840  -8.689  -1.900 1.00 . A A . 29 ASP O    1 1 
        7  8179 1 1 31 ASP OD1  O  -1.647 -10.120  -2.019 1.00 . A A . 29 ASP OD1  1 1 
        7  8180 1 1 31 ASP OD2  O  -1.987 -11.942  -0.855 1.00 . A A . 29 ASP OD2  1 1 
        7  8181 1 1 32 ALA C    C   1.904  -9.246  -4.763 1.00 . A A . 30 ALA C    1 1 
        7  8182 1 1 32 ALA CA   C   2.908  -9.310  -3.613 1.00 . A A . 30 ALA CA   1 1 
        7  8183 1 1 32 ALA CB   C   4.260  -9.795  -4.102 1.00 . A A . 30 ALA CB   1 1 
        7  8184 1 1 32 ALA H    H   2.868 -10.984  -2.338 1.00 . A A . 30 ALA H    1 1 
        7  8185 1 1 32 ALA HA   H   3.032  -8.319  -3.201 1.00 . A A . 30 ALA HA   1 1 
        7  8186 1 1 32 ALA HB1  H   4.954  -9.821  -3.274 1.00 . A A . 30 ALA HB1  1 1 
        7  8187 1 1 32 ALA HB2  H   4.628  -9.122  -4.860 1.00 . A A . 30 ALA HB2  1 1 
        7  8188 1 1 32 ALA HB3  H   4.159 -10.785  -4.519 1.00 . A A . 30 ALA HB3  1 1 
        7  8189 1 1 32 ALA N    N   2.437 -10.123  -2.522 1.00 . A A . 30 ALA N    1 1 
        7  8190 1 1 32 ALA O    O   2.049  -8.432  -5.675 1.00 . A A . 30 ALA O    1 1 
        7  8191 1 1 33 SER C    C  -0.908  -8.787  -5.668 1.00 . A A . 31 SER C    1 1 
        7  8192 1 1 33 SER CA   C  -0.125 -10.093  -5.750 1.00 . A A . 31 SER CA   1 1 
        7  8193 1 1 33 SER CB   C  -1.062 -11.299  -5.580 1.00 . A A . 31 SER CB   1 1 
        7  8194 1 1 33 SER H    H   0.854 -10.762  -4.003 1.00 . A A . 31 SER H    1 1 
        7  8195 1 1 33 SER HA   H   0.360 -10.151  -6.714 1.00 . A A . 31 SER HA   1 1 
        7  8196 1 1 33 SER HB2  H  -0.477 -12.206  -5.565 1.00 . A A . 31 SER HB2  1 1 
        7  8197 1 1 33 SER HB3  H  -1.600 -11.203  -4.648 1.00 . A A . 31 SER HB3  1 1 
        7  8198 1 1 33 SER HG   H  -2.819 -11.771  -6.311 1.00 . A A . 31 SER HG   1 1 
        7  8199 1 1 33 SER N    N   0.903 -10.103  -4.731 1.00 . A A . 31 SER N    1 1 
        7  8200 1 1 33 SER O    O  -1.251  -8.182  -6.686 1.00 . A A . 31 SER O    1 1 
        7  8201 1 1 33 SER OG   O  -2.001 -11.382  -6.645 1.00 . A A . 31 SER OG   1 1 
        7  8202 1 1 34 GLN C    C  -0.958  -5.909  -4.106 1.00 . A A . 32 GLN C    1 1 
        7  8203 1 1 34 GLN CA   C  -1.882  -7.116  -4.212 1.00 . A A . 32 GLN CA   1 1 
        7  8204 1 1 34 GLN CB   C  -2.744  -7.246  -2.960 1.00 . A A . 32 GLN CB   1 1 
        7  8205 1 1 34 GLN CD   C  -4.828  -8.282  -1.952 1.00 . A A . 32 GLN CD   1 1 
        7  8206 1 1 34 GLN CG   C  -4.114  -7.857  -3.222 1.00 . A A . 32 GLN CG   1 1 
        7  8207 1 1 34 GLN H    H  -0.811  -8.847  -3.673 1.00 . A A . 32 GLN H    1 1 
        7  8208 1 1 34 GLN HA   H  -2.534  -6.966  -5.060 1.00 . A A . 32 GLN HA   1 1 
        7  8209 1 1 34 GLN HB2  H  -2.227  -7.868  -2.246 1.00 . A A . 32 GLN HB2  1 1 
        7  8210 1 1 34 GLN HB3  H  -2.887  -6.265  -2.531 1.00 . A A . 32 GLN HB3  1 1 
        7  8211 1 1 34 GLN HE21 H  -3.122  -8.938  -1.183 1.00 . A A . 32 GLN HE21 1 1 
        7  8212 1 1 34 GLN HE22 H  -4.521  -9.121  -0.183 1.00 . A A . 32 GLN HE22 1 1 
        7  8213 1 1 34 GLN HG2  H  -4.727  -7.126  -3.730 1.00 . A A . 32 GLN HG2  1 1 
        7  8214 1 1 34 GLN HG3  H  -3.990  -8.722  -3.857 1.00 . A A . 32 GLN HG3  1 1 
        7  8215 1 1 34 GLN N    N  -1.145  -8.337  -4.450 1.00 . A A . 32 GLN N    1 1 
        7  8216 1 1 34 GLN NE2  N  -4.085  -8.832  -1.011 1.00 . A A . 32 GLN NE2  1 1 
        7  8217 1 1 34 GLN O    O  -1.417  -4.792  -3.873 1.00 . A A . 32 GLN O    1 1 
        7  8218 1 1 34 GLN OE1  O  -6.052  -8.164  -1.847 1.00 . A A . 32 GLN OE1  1 1 
        7  8219 1 1 35 CYS C    C   1.038  -4.007  -5.289 1.00 . A A . 33 CYS C    1 1 
        7  8220 1 1 35 CYS CA   C   1.318  -5.030  -4.214 1.00 . A A . 33 CYS CA   1 1 
        7  8221 1 1 35 CYS CB   C   2.761  -5.524  -4.355 1.00 . A A . 33 CYS CB   1 1 
        7  8222 1 1 35 CYS H    H   0.662  -7.038  -4.493 1.00 . A A . 33 CYS H    1 1 
        7  8223 1 1 35 CYS HA   H   1.199  -4.562  -3.248 1.00 . A A . 33 CYS HA   1 1 
        7  8224 1 1 35 CYS HB2  H   3.419  -4.789  -3.919 1.00 . A A . 33 CYS HB2  1 1 
        7  8225 1 1 35 CYS HB3  H   2.858  -6.457  -3.822 1.00 . A A . 33 CYS HB3  1 1 
        7  8226 1 1 35 CYS N    N   0.350  -6.128  -4.298 1.00 . A A . 33 CYS N    1 1 
        7  8227 1 1 35 CYS O    O   1.310  -2.831  -5.115 1.00 . A A . 33 CYS O    1 1 
        7  8228 1 1 35 CYS SG   S   3.308  -5.799  -6.081 1.00 . A A . 33 CYS SG   1 1 
        7  8229 1 1 36 LYS C    C  -0.876  -2.573  -7.084 1.00 . A A . 34 LYS C    1 1 
        7  8230 1 1 36 LYS CA   C   0.162  -3.594  -7.511 1.00 . A A . 34 LYS CA   1 1 
        7  8231 1 1 36 LYS CB   C  -0.343  -4.390  -8.727 1.00 . A A . 34 LYS CB   1 1 
        7  8232 1 1 36 LYS CD   C   1.084  -6.485  -8.622 1.00 . A A . 34 LYS CD   1 1 
        7  8233 1 1 36 LYS CE   C   2.183  -7.278  -9.305 1.00 . A A . 34 LYS CE   1 1 
        7  8234 1 1 36 LYS CG   C   0.720  -5.244  -9.425 1.00 . A A . 34 LYS CG   1 1 
        7  8235 1 1 36 LYS H    H   0.292  -5.426  -6.477 1.00 . A A . 34 LYS H    1 1 
        7  8236 1 1 36 LYS HA   H   1.064  -3.069  -7.786 1.00 . A A . 34 LYS HA   1 1 
        7  8237 1 1 36 LYS HB2  H  -1.134  -5.047  -8.404 1.00 . A A . 34 LYS HB2  1 1 
        7  8238 1 1 36 LYS HB3  H  -0.745  -3.696  -9.452 1.00 . A A . 34 LYS HB3  1 1 
        7  8239 1 1 36 LYS HD2  H   1.430  -6.181  -7.644 1.00 . A A . 34 LYS HD2  1 1 
        7  8240 1 1 36 LYS HD3  H   0.208  -7.108  -8.521 1.00 . A A . 34 LYS HD3  1 1 
        7  8241 1 1 36 LYS HE2  H   1.843  -7.559 -10.291 1.00 . A A . 34 LYS HE2  1 1 
        7  8242 1 1 36 LYS HE3  H   3.058  -6.652  -9.396 1.00 . A A . 34 LYS HE3  1 1 
        7  8243 1 1 36 LYS HG2  H   0.342  -5.556 -10.387 1.00 . A A . 34 LYS HG2  1 1 
        7  8244 1 1 36 LYS HG3  H   1.607  -4.644  -9.567 1.00 . A A . 34 LYS HG3  1 1 
        7  8245 1 1 36 LYS HZ1  H   1.736  -9.168  -8.543 1.00 . A A . 34 LYS HZ1  1 1 
        7  8246 1 1 36 LYS HZ2  H   2.776  -8.269  -7.563 1.00 . A A . 34 LYS HZ2  1 1 
        7  8247 1 1 36 LYS HZ3  H   3.358  -8.974  -8.987 1.00 . A A . 34 LYS HZ3  1 1 
        7  8248 1 1 36 LYS N    N   0.485  -4.468  -6.404 1.00 . A A . 34 LYS N    1 1 
        7  8249 1 1 36 LYS NZ   N   2.539  -8.507  -8.547 1.00 . A A . 34 LYS NZ   1 1 
        7  8250 1 1 36 LYS O    O  -0.782  -1.403  -7.430 1.00 . A A . 34 LYS O    1 1 
        7  8251 1 1 37 LYS C    C  -2.343  -1.272  -4.682 1.00 . A A . 35 LYS C    1 1 
        7  8252 1 1 37 LYS CA   C  -2.890  -2.147  -5.814 1.00 . A A . 35 LYS CA   1 1 
        7  8253 1 1 37 LYS CB   C  -4.102  -2.976  -5.334 1.00 . A A . 35 LYS CB   1 1 
        7  8254 1 1 37 LYS CD   C  -5.331  -1.158  -4.070 1.00 . A A . 35 LYS CD   1 1 
        7  8255 1 1 37 LYS CE   C  -6.608  -0.358  -3.952 1.00 . A A . 35 LYS CE   1 1 
        7  8256 1 1 37 LYS CG   C  -5.407  -2.183  -5.188 1.00 . A A . 35 LYS CG   1 1 
        7  8257 1 1 37 LYS H    H  -1.859  -3.968  -6.053 1.00 . A A . 35 LYS H    1 1 
        7  8258 1 1 37 LYS HA   H  -3.200  -1.509  -6.628 1.00 . A A . 35 LYS HA   1 1 
        7  8259 1 1 37 LYS HB2  H  -4.274  -3.773  -6.040 1.00 . A A . 35 LYS HB2  1 1 
        7  8260 1 1 37 LYS HB3  H  -3.861  -3.409  -4.374 1.00 . A A . 35 LYS HB3  1 1 
        7  8261 1 1 37 LYS HD2  H  -5.148  -1.667  -3.137 1.00 . A A . 35 LYS HD2  1 1 
        7  8262 1 1 37 LYS HD3  H  -4.512  -0.485  -4.276 1.00 . A A . 35 LYS HD3  1 1 
        7  8263 1 1 37 LYS HE2  H  -6.798   0.139  -4.892 1.00 . A A . 35 LYS HE2  1 1 
        7  8264 1 1 37 LYS HE3  H  -7.422  -1.031  -3.728 1.00 . A A . 35 LYS HE3  1 1 
        7  8265 1 1 37 LYS HG2  H  -5.609  -1.669  -6.115 1.00 . A A . 35 LYS HG2  1 1 
        7  8266 1 1 37 LYS HG3  H  -6.211  -2.874  -4.978 1.00 . A A . 35 LYS HG3  1 1 
        7  8267 1 1 37 LYS HZ1  H  -7.419   1.166  -2.768 1.00 . A A . 35 LYS HZ1  1 1 
        7  8268 1 1 37 LYS HZ2  H  -5.765   1.353  -3.110 1.00 . A A . 35 LYS HZ2  1 1 
        7  8269 1 1 37 LYS HZ3  H  -6.264   0.209  -1.973 1.00 . A A . 35 LYS HZ3  1 1 
        7  8270 1 1 37 LYS N    N  -1.848  -3.023  -6.307 1.00 . A A . 35 LYS N    1 1 
        7  8271 1 1 37 LYS NZ   N  -6.512   0.660  -2.877 1.00 . A A . 35 LYS NZ   1 1 
        7  8272 1 1 37 LYS O    O  -2.502  -0.048  -4.704 1.00 . A A . 35 LYS O    1 1 
        7  8273 1 1 38 LEU C    C  -0.181  -0.080  -3.026 1.00 . A A . 36 LEU C    1 1 
        7  8274 1 1 38 LEU CA   C  -1.124  -1.198  -2.553 1.00 . A A . 36 LEU CA   1 1 
        7  8275 1 1 38 LEU CB   C  -0.383  -2.184  -1.620 1.00 . A A . 36 LEU CB   1 1 
        7  8276 1 1 38 LEU CD1  C  -0.387  -4.237  -0.161 1.00 . A A . 36 LEU CD1  1 1 
        7  8277 1 1 38 LEU CD2  C  -2.305  -2.668  -0.066 1.00 . A A . 36 LEU CD2  1 1 
        7  8278 1 1 38 LEU CG   C  -1.248  -3.282  -0.961 1.00 . A A . 36 LEU CG   1 1 
        7  8279 1 1 38 LEU H    H  -1.603  -2.888  -3.746 1.00 . A A . 36 LEU H    1 1 
        7  8280 1 1 38 LEU HA   H  -1.941  -0.746  -2.010 1.00 . A A . 36 LEU HA   1 1 
        7  8281 1 1 38 LEU HB2  H   0.392  -2.670  -2.192 1.00 . A A . 36 LEU HB2  1 1 
        7  8282 1 1 38 LEU HB3  H   0.087  -1.615  -0.830 1.00 . A A . 36 LEU HB3  1 1 
        7  8283 1 1 38 LEU HD11 H   0.137  -3.693   0.611 1.00 . A A . 36 LEU HD11 1 1 
        7  8284 1 1 38 LEU HD12 H   0.328  -4.713  -0.817 1.00 . A A . 36 LEU HD12 1 1 
        7  8285 1 1 38 LEU HD13 H  -1.015  -4.990   0.294 1.00 . A A . 36 LEU HD13 1 1 
        7  8286 1 1 38 LEU HD21 H  -2.893  -3.462   0.370 1.00 . A A . 36 LEU HD21 1 1 
        7  8287 1 1 38 LEU HD22 H  -2.943  -2.022  -0.650 1.00 . A A . 36 LEU HD22 1 1 
        7  8288 1 1 38 LEU HD23 H  -1.829  -2.098   0.718 1.00 . A A . 36 LEU HD23 1 1 
        7  8289 1 1 38 LEU HG   H  -1.753  -3.861  -1.716 1.00 . A A . 36 LEU HG   1 1 
        7  8290 1 1 38 LEU N    N  -1.696  -1.911  -3.702 1.00 . A A . 36 LEU N    1 1 
        7  8291 1 1 38 LEU O    O  -0.324   1.079  -2.628 1.00 . A A . 36 LEU O    1 1 
        7  8292 1 1 39 ARG C    C   0.944   1.640  -5.237 1.00 . A A . 37 ARG C    1 1 
        7  8293 1 1 39 ARG CA   C   1.691   0.539  -4.478 1.00 . A A . 37 ARG CA   1 1 
        7  8294 1 1 39 ARG CB   C   2.673  -0.159  -5.424 1.00 . A A . 37 ARG CB   1 1 
        7  8295 1 1 39 ARG CD   C   4.178   0.042  -7.415 1.00 . A A . 37 ARG CD   1 1 
        7  8296 1 1 39 ARG CG   C   3.453   0.791  -6.317 1.00 . A A . 37 ARG CG   1 1 
        7  8297 1 1 39 ARG CZ   C   5.308   0.607  -9.542 1.00 . A A . 37 ARG CZ   1 1 
        7  8298 1 1 39 ARG H    H   0.835  -1.378  -4.171 1.00 . A A . 37 ARG H    1 1 
        7  8299 1 1 39 ARG HA   H   2.244   0.986  -3.667 1.00 . A A . 37 ARG HA   1 1 
        7  8300 1 1 39 ARG HB2  H   3.380  -0.723  -4.835 1.00 . A A . 37 ARG HB2  1 1 
        7  8301 1 1 39 ARG HB3  H   2.122  -0.841  -6.054 1.00 . A A . 37 ARG HB3  1 1 
        7  8302 1 1 39 ARG HD2  H   5.123  -0.310  -7.028 1.00 . A A . 37 ARG HD2  1 1 
        7  8303 1 1 39 ARG HD3  H   3.576  -0.802  -7.713 1.00 . A A . 37 ARG HD3  1 1 
        7  8304 1 1 39 ARG HE   H   3.869   1.709  -8.660 1.00 . A A . 37 ARG HE   1 1 
        7  8305 1 1 39 ARG HG2  H   2.773   1.499  -6.765 1.00 . A A . 37 ARG HG2  1 1 
        7  8306 1 1 39 ARG HG3  H   4.181   1.314  -5.714 1.00 . A A . 37 ARG HG3  1 1 
        7  8307 1 1 39 ARG HH11 H   6.025  -1.064  -8.645 1.00 . A A . 37 ARG HH11 1 1 
        7  8308 1 1 39 ARG HH12 H   6.760  -0.680 -10.158 1.00 . A A . 37 ARG HH12 1 1 
        7  8309 1 1 39 ARG HH21 H   4.830   2.218 -10.673 1.00 . A A . 37 ARG HH21 1 1 
        7  8310 1 1 39 ARG HH22 H   6.068   1.203 -11.329 1.00 . A A . 37 ARG HH22 1 1 
        7  8311 1 1 39 ARG N    N   0.757  -0.433  -3.906 1.00 . A A . 37 ARG N    1 1 
        7  8312 1 1 39 ARG NE   N   4.426   0.887  -8.581 1.00 . A A . 37 ARG NE   1 1 
        7  8313 1 1 39 ARG NH1  N   6.091  -0.463  -9.442 1.00 . A A . 37 ARG NH1  1 1 
        7  8314 1 1 39 ARG NH2  N   5.412   1.405 -10.596 1.00 . A A . 37 ARG NH2  1 1 
        7  8315 1 1 39 ARG O    O   1.236   2.820  -5.067 1.00 . A A . 37 ARG O    1 1 
        7  8316 1 1 40 SER C    C  -1.483   3.224  -5.997 1.00 . A A . 38 SER C    1 1 
        7  8317 1 1 40 SER CA   C  -0.799   2.182  -6.875 1.00 . A A . 38 SER CA   1 1 
        7  8318 1 1 40 SER CB   C  -1.846   1.428  -7.708 1.00 . A A . 38 SER CB   1 1 
        7  8319 1 1 40 SER H    H  -0.224   0.283  -6.137 1.00 . A A . 38 SER H    1 1 
        7  8320 1 1 40 SER HA   H  -0.117   2.683  -7.543 1.00 . A A . 38 SER HA   1 1 
        7  8321 1 1 40 SER HB2  H  -1.366   0.628  -8.249 1.00 . A A . 38 SER HB2  1 1 
        7  8322 1 1 40 SER HB3  H  -2.595   1.014  -7.047 1.00 . A A . 38 SER HB3  1 1 
        7  8323 1 1 40 SER HG   H  -1.820   2.649  -9.231 1.00 . A A . 38 SER HG   1 1 
        7  8324 1 1 40 SER N    N  -0.025   1.240  -6.065 1.00 . A A . 38 SER N    1 1 
        7  8325 1 1 40 SER O    O  -1.571   4.401  -6.358 1.00 . A A . 38 SER O    1 1 
        7  8326 1 1 40 SER OG   O  -2.484   2.284  -8.639 1.00 . A A . 38 SER OG   1 1 
        7  8327 1 1 41 SER C    C  -1.644   4.648  -3.275 1.00 . A A . 39 SER C    1 1 
        7  8328 1 1 41 SER CA   C  -2.627   3.676  -3.922 1.00 . A A . 39 SER CA   1 1 
        7  8329 1 1 41 SER CB   C  -3.348   2.857  -2.862 1.00 . A A . 39 SER CB   1 1 
        7  8330 1 1 41 SER H    H  -1.814   1.852  -4.593 1.00 . A A . 39 SER H    1 1 
        7  8331 1 1 41 SER HA   H  -3.356   4.239  -4.485 1.00 . A A . 39 SER HA   1 1 
        7  8332 1 1 41 SER HB2  H  -2.622   2.397  -2.208 1.00 . A A . 39 SER HB2  1 1 
        7  8333 1 1 41 SER HB3  H  -3.992   3.506  -2.289 1.00 . A A . 39 SER HB3  1 1 
        7  8334 1 1 41 SER HG   H  -3.543   1.148  -3.785 1.00 . A A . 39 SER HG   1 1 
        7  8335 1 1 41 SER N    N  -1.944   2.794  -4.840 1.00 . A A . 39 SER N    1 1 
        7  8336 1 1 41 SER O    O  -1.975   5.801  -3.024 1.00 . A A . 39 SER O    1 1 
        7  8337 1 1 41 SER OG   O  -4.138   1.842  -3.465 1.00 . A A . 39 SER OG   1 1 
        7  8338 1 1 42 PHE C    C   1.207   5.981  -3.400 1.00 . A A . 40 PHE C    1 1 
        7  8339 1 1 42 PHE CA   C   0.590   4.991  -2.409 1.00 . A A . 40 PHE CA   1 1 
        7  8340 1 1 42 PHE CB   C   1.652   4.110  -1.772 1.00 . A A . 40 PHE CB   1 1 
        7  8341 1 1 42 PHE CD1  C   0.284   3.024   0.021 1.00 . A A . 40 PHE CD1  1 1 
        7  8342 1 1 42 PHE CD2  C   2.149   4.359   0.665 1.00 . A A . 40 PHE CD2  1 1 
        7  8343 1 1 42 PHE CE1  C  -0.002   2.778   1.344 1.00 . A A . 40 PHE CE1  1 1 
        7  8344 1 1 42 PHE CE2  C   1.871   4.112   1.991 1.00 . A A . 40 PHE CE2  1 1 
        7  8345 1 1 42 PHE CG   C   1.361   3.818  -0.335 1.00 . A A . 40 PHE CG   1 1 
        7  8346 1 1 42 PHE CZ   C   0.794   3.324   2.332 1.00 . A A . 40 PHE CZ   1 1 
        7  8347 1 1 42 PHE H    H  -0.235   3.236  -3.213 1.00 . A A . 40 PHE H    1 1 
        7  8348 1 1 42 PHE HA   H   0.117   5.565  -1.627 1.00 . A A . 40 PHE HA   1 1 
        7  8349 1 1 42 PHE HB2  H   1.698   3.171  -2.303 1.00 . A A . 40 PHE HB2  1 1 
        7  8350 1 1 42 PHE HB3  H   2.606   4.602  -1.833 1.00 . A A . 40 PHE HB3  1 1 
        7  8351 1 1 42 PHE HD1  H  -0.338   2.596  -0.753 1.00 . A A . 40 PHE HD1  1 1 
        7  8352 1 1 42 PHE HD2  H   2.994   4.976   0.398 1.00 . A A . 40 PHE HD2  1 1 
        7  8353 1 1 42 PHE HE1  H  -0.844   2.158   1.611 1.00 . A A . 40 PHE HE1  1 1 
        7  8354 1 1 42 PHE HE2  H   2.494   4.538   2.762 1.00 . A A . 40 PHE HE2  1 1 
        7  8355 1 1 42 PHE HZ   H   0.573   3.135   3.371 1.00 . A A . 40 PHE HZ   1 1 
        7  8356 1 1 42 PHE N    N  -0.443   4.173  -3.008 1.00 . A A . 40 PHE N    1 1 
        7  8357 1 1 42 PHE O    O   1.377   7.154  -3.089 1.00 . A A . 40 PHE O    1 1 
        7  8358 1 1 43 GLU C    C   1.130   7.300  -6.251 1.00 . A A . 41 GLU C    1 1 
        7  8359 1 1 43 GLU CA   C   2.146   6.368  -5.605 1.00 . A A . 41 GLU CA   1 1 
        7  8360 1 1 43 GLU CB   C   2.835   5.532  -6.682 1.00 . A A . 41 GLU CB   1 1 
        7  8361 1 1 43 GLU CD   C   2.524   4.198  -8.790 1.00 . A A . 41 GLU CD   1 1 
        7  8362 1 1 43 GLU CG   C   1.875   4.733  -7.541 1.00 . A A . 41 GLU CG   1 1 
        7  8363 1 1 43 GLU H    H   1.307   4.579  -4.811 1.00 . A A . 41 GLU H    1 1 
        7  8364 1 1 43 GLU HA   H   2.892   6.969  -5.103 1.00 . A A . 41 GLU HA   1 1 
        7  8365 1 1 43 GLU HB2  H   3.392   6.196  -7.326 1.00 . A A . 41 GLU HB2  1 1 
        7  8366 1 1 43 GLU HB3  H   3.519   4.847  -6.207 1.00 . A A . 41 GLU HB3  1 1 
        7  8367 1 1 43 GLU HG2  H   1.505   3.900  -6.963 1.00 . A A . 41 GLU HG2  1 1 
        7  8368 1 1 43 GLU HG3  H   1.048   5.369  -7.824 1.00 . A A . 41 GLU HG3  1 1 
        7  8369 1 1 43 GLU N    N   1.514   5.517  -4.594 1.00 . A A . 41 GLU N    1 1 
        7  8370 1 1 43 GLU O    O   1.476   8.110  -7.118 1.00 . A A . 41 GLU O    1 1 
        7  8371 1 1 43 GLU OE1  O   2.834   2.999  -8.837 1.00 . A A . 41 GLU OE1  1 1 
        7  8372 1 1 43 GLU OE2  O   2.712   4.979  -9.747 1.00 . A A . 41 GLU OE2  1 1 
        7  8373 1 1 44 SER C    C  -0.944   9.423  -6.289 1.00 . A A . 42 SER C    1 1 
        7  8374 1 1 44 SER CA   C  -1.217   7.933  -6.396 1.00 . A A . 42 SER CA   1 1 
        7  8375 1 1 44 SER CB   C  -2.513   7.596  -5.667 1.00 . A A . 42 SER CB   1 1 
        7  8376 1 1 44 SER H    H  -0.310   6.516  -5.127 1.00 . A A . 42 SER H    1 1 
        7  8377 1 1 44 SER HA   H  -1.324   7.668  -7.436 1.00 . A A . 42 SER HA   1 1 
        7  8378 1 1 44 SER HB2  H  -3.339   8.097  -6.147 1.00 . A A . 42 SER HB2  1 1 
        7  8379 1 1 44 SER HB3  H  -2.662   6.526  -5.701 1.00 . A A . 42 SER HB3  1 1 
        7  8380 1 1 44 SER HG   H  -2.351   7.220  -3.744 1.00 . A A . 42 SER HG   1 1 
        7  8381 1 1 44 SER N    N  -0.122   7.158  -5.843 1.00 . A A . 42 SER N    1 1 
        7  8382 1 1 44 SER O    O  -1.239  10.182  -7.209 1.00 . A A . 42 SER O    1 1 
        7  8383 1 1 44 SER OG   O  -2.454   8.002  -4.308 1.00 . A A . 42 SER OG   1 1 
        7  8384 1 1 45 SER C    C   1.173  11.427  -4.091 1.00 . A A . 43 SER C    1 1 
        7  8385 1 1 45 SER CA   C  -0.087  11.226  -4.945 1.00 . A A . 43 SER CA   1 1 
        7  8386 1 1 45 SER CB   C  -1.302  11.880  -4.285 1.00 . A A . 43 SER CB   1 1 
        7  8387 1 1 45 SER H    H  -0.116   9.167  -4.496 1.00 . A A . 43 SER H    1 1 
        7  8388 1 1 45 SER HA   H   0.070  11.692  -5.905 1.00 . A A . 43 SER HA   1 1 
        7  8389 1 1 45 SER HB2  H  -1.015  12.836  -3.877 1.00 . A A . 43 SER HB2  1 1 
        7  8390 1 1 45 SER HB3  H  -2.081  12.020  -5.021 1.00 . A A . 43 SER HB3  1 1 
        7  8391 1 1 45 SER HG   H  -2.124  10.229  -3.611 1.00 . A A . 43 SER HG   1 1 
        7  8392 1 1 45 SER N    N  -0.364   9.831  -5.174 1.00 . A A . 43 SER N    1 1 
        7  8393 1 1 45 SER O    O   2.270  11.611  -4.633 1.00 . A A . 43 SER O    1 1 
        7  8394 1 1 45 SER OG   O  -1.806  11.060  -3.233 1.00 . A A . 43 SER OG   1 1 
        7  8395 1 1 46 CYS C    C   1.554  11.654  -0.352 1.00 . A A . 44 CYS C    1 1 
        7  8396 1 1 46 CYS CA   C   2.103  11.554  -1.797 1.00 . A A . 44 CYS CA   1 1 
        7  8397 1 1 46 CYS CB   C   2.935  12.815  -2.146 1.00 . A A . 44 CYS CB   1 1 
        7  8398 1 1 46 CYS H    H   0.112  11.138  -2.414 1.00 . A A . 44 CYS H    1 1 
        7  8399 1 1 46 CYS HA   H   2.740  10.683  -1.860 1.00 . A A . 44 CYS HA   1 1 
        7  8400 1 1 46 CYS HB2  H   3.451  12.644  -3.078 1.00 . A A . 44 CYS HB2  1 1 
        7  8401 1 1 46 CYS HB3  H   2.259  13.648  -2.270 1.00 . A A . 44 CYS HB3  1 1 
        7  8402 1 1 46 CYS N    N   1.009  11.346  -2.763 1.00 . A A . 44 CYS N    1 1 
        7  8403 1 1 46 CYS O    O   2.020  10.935   0.534 1.00 . A A . 44 CYS O    1 1 
        7  8404 1 1 46 CYS SG   S   4.196  13.296  -0.906 1.00 . A A . 44 CYS SG   1 1 
        7  8405 1 1 47 PRO C    C  -0.852  11.445   1.638 1.00 . A A . 45 PRO C    1 1 
        7  8406 1 1 47 PRO CA   C  -0.039  12.681   1.255 1.00 . A A . 45 PRO CA   1 1 
        7  8407 1 1 47 PRO CB   C  -0.954  13.904   1.129 1.00 . A A . 45 PRO CB   1 1 
        7  8408 1 1 47 PRO CD   C  -0.045  13.517  -1.037 1.00 . A A . 45 PRO CD   1 1 
        7  8409 1 1 47 PRO CG   C  -1.273  13.989  -0.321 1.00 . A A . 45 PRO CG   1 1 
        7  8410 1 1 47 PRO HA   H   0.715  12.862   2.006 1.00 . A A . 45 PRO HA   1 1 
        7  8411 1 1 47 PRO HB2  H  -1.844  13.752   1.724 1.00 . A A . 45 PRO HB2  1 1 
        7  8412 1 1 47 PRO HB3  H  -0.431  14.786   1.471 1.00 . A A . 45 PRO HB3  1 1 
        7  8413 1 1 47 PRO HD2  H  -0.312  13.028  -1.962 1.00 . A A . 45 PRO HD2  1 1 
        7  8414 1 1 47 PRO HD3  H   0.624  14.343  -1.221 1.00 . A A . 45 PRO HD3  1 1 
        7  8415 1 1 47 PRO HG2  H  -2.112  13.349  -0.551 1.00 . A A . 45 PRO HG2  1 1 
        7  8416 1 1 47 PRO HG3  H  -1.494  15.012  -0.590 1.00 . A A . 45 PRO HG3  1 1 
        7  8417 1 1 47 PRO N    N   0.554  12.555  -0.084 1.00 . A A . 45 PRO N    1 1 
        7  8418 1 1 47 PRO O    O  -1.576  10.879   0.811 1.00 . A A . 45 PRO O    1 1 
        7  8419 1 1 48 GLN C    C  -2.933   9.977   3.343 1.00 . A A . 46 GLN C    1 1 
        7  8420 1 1 48 GLN CA   C  -1.424   9.856   3.400 1.00 . A A . 46 GLN CA   1 1 
        7  8421 1 1 48 GLN CB   C  -1.001   9.587   4.833 1.00 . A A . 46 GLN CB   1 1 
        7  8422 1 1 48 GLN CD   C  -1.420   8.269   6.935 1.00 . A A . 46 GLN CD   1 1 
        7  8423 1 1 48 GLN CG   C  -1.664   8.376   5.452 1.00 . A A . 46 GLN CG   1 1 
        7  8424 1 1 48 GLN H    H  -0.227  11.601   3.530 1.00 . A A . 46 GLN H    1 1 
        7  8425 1 1 48 GLN HA   H  -1.122   9.021   2.791 1.00 . A A . 46 GLN HA   1 1 
        7  8426 1 1 48 GLN HB2  H   0.067   9.441   4.860 1.00 . A A . 46 GLN HB2  1 1 
        7  8427 1 1 48 GLN HB3  H  -1.250  10.451   5.434 1.00 . A A . 46 GLN HB3  1 1 
        7  8428 1 1 48 GLN HE21 H  -1.566   6.308   6.826 1.00 . A A . 46 GLN HE21 1 1 
        7  8429 1 1 48 GLN HE22 H  -1.280   6.963   8.402 1.00 . A A . 46 GLN HE22 1 1 
        7  8430 1 1 48 GLN HG2  H  -2.728   8.432   5.279 1.00 . A A . 46 GLN HG2  1 1 
        7  8431 1 1 48 GLN HG3  H  -1.273   7.491   4.973 1.00 . A A . 46 GLN HG3  1 1 
        7  8432 1 1 48 GLN N    N  -0.758  11.056   2.899 1.00 . A A . 46 GLN N    1 1 
        7  8433 1 1 48 GLN NE2  N  -1.416   7.059   7.435 1.00 . A A . 46 GLN NE2  1 1 
        7  8434 1 1 48 GLN O    O  -3.633   8.967   3.258 1.00 . A A . 46 GLN O    1 1 
        7  8435 1 1 48 GLN OE1  O  -1.242   9.267   7.624 1.00 . A A . 46 GLN OE1  1 1 
        7  8436 1 1 49 GLN C    C  -5.582  10.687   2.313 1.00 . A A . 47 GLN C    1 1 
        7  8437 1 1 49 GLN CA   C  -4.854  11.477   3.402 1.00 . A A . 47 GLN CA   1 1 
        7  8438 1 1 49 GLN CB   C  -5.103  12.978   3.234 1.00 . A A . 47 GLN CB   1 1 
        7  8439 1 1 49 GLN CD   C  -4.514  13.515   5.647 1.00 . A A . 47 GLN CD   1 1 
        7  8440 1 1 49 GLN CG   C  -4.277  13.844   4.183 1.00 . A A . 47 GLN CG   1 1 
        7  8441 1 1 49 GLN H    H  -2.792  11.955   3.411 1.00 . A A . 47 GLN H    1 1 
        7  8442 1 1 49 GLN HA   H  -5.236  11.169   4.364 1.00 . A A . 47 GLN HA   1 1 
        7  8443 1 1 49 GLN HB2  H  -4.863  13.259   2.221 1.00 . A A . 47 GLN HB2  1 1 
        7  8444 1 1 49 GLN HB3  H  -6.149  13.180   3.417 1.00 . A A . 47 GLN HB3  1 1 
        7  8445 1 1 49 GLN HE21 H  -2.633  13.974   6.086 1.00 . A A . 47 GLN HE21 1 1 
        7  8446 1 1 49 GLN HE22 H  -3.613  13.465   7.411 1.00 . A A . 47 GLN HE22 1 1 
        7  8447 1 1 49 GLN HG2  H  -3.230  13.694   3.964 1.00 . A A . 47 GLN HG2  1 1 
        7  8448 1 1 49 GLN HG3  H  -4.530  14.880   4.015 1.00 . A A . 47 GLN HG3  1 1 
        7  8449 1 1 49 GLN N    N  -3.422  11.206   3.387 1.00 . A A . 47 GLN N    1 1 
        7  8450 1 1 49 GLN NE2  N  -3.486  13.666   6.459 1.00 . A A . 47 GLN NE2  1 1 
        7  8451 1 1 49 GLN O    O  -6.398   9.806   2.610 1.00 . A A . 47 GLN O    1 1 
        7  8452 1 1 49 GLN OE1  O  -5.610  13.114   6.040 1.00 . A A . 47 GLN OE1  1 1 
        7  8453 1 1 50 TRP C    C  -5.342   8.848  -0.160 1.00 . A A . 48 TRP C    1 1 
        7  8454 1 1 50 TRP CA   C  -5.882  10.267  -0.048 1.00 . A A . 48 TRP CA   1 1 
        7  8455 1 1 50 TRP CB   C  -5.660  11.014  -1.366 1.00 . A A . 48 TRP CB   1 1 
        7  8456 1 1 50 TRP CD1  C  -5.573   9.415  -3.372 1.00 . A A . 48 TRP CD1  1 1 
        7  8457 1 1 50 TRP CD2  C  -7.569  10.372  -3.046 1.00 . A A . 48 TRP CD2  1 1 
        7  8458 1 1 50 TRP CE2  C  -7.654   9.524  -4.166 1.00 . A A . 48 TRP CE2  1 1 
        7  8459 1 1 50 TRP CE3  C  -8.705  11.081  -2.652 1.00 . A A . 48 TRP CE3  1 1 
        7  8460 1 1 50 TRP CG   C  -6.228  10.293  -2.554 1.00 . A A . 48 TRP CG   1 1 
        7  8461 1 1 50 TRP CH2  C  -9.923  10.070  -4.481 1.00 . A A . 48 TRP CH2  1 1 
        7  8462 1 1 50 TRP CZ2  C  -8.829   9.365  -4.891 1.00 . A A . 48 TRP CZ2  1 1 
        7  8463 1 1 50 TRP CZ3  C  -9.869  10.921  -3.373 1.00 . A A . 48 TRP CZ3  1 1 
        7  8464 1 1 50 TRP H    H  -4.594  11.664   0.882 1.00 . A A . 48 TRP H    1 1 
        7  8465 1 1 50 TRP HA   H  -6.943  10.217   0.149 1.00 . A A . 48 TRP HA   1 1 
        7  8466 1 1 50 TRP HB2  H  -6.129  11.986  -1.307 1.00 . A A . 48 TRP HB2  1 1 
        7  8467 1 1 50 TRP HB3  H  -4.599  11.141  -1.526 1.00 . A A . 48 TRP HB3  1 1 
        7  8468 1 1 50 TRP HD1  H  -4.537   9.136  -3.256 1.00 . A A . 48 TRP HD1  1 1 
        7  8469 1 1 50 TRP HE1  H  -6.186   8.312  -5.044 1.00 . A A . 48 TRP HE1  1 1 
        7  8470 1 1 50 TRP HE3  H  -8.681  11.742  -1.797 1.00 . A A . 48 TRP HE3  1 1 
        7  8471 1 1 50 TRP HH2  H -10.857   9.980  -5.014 1.00 . A A . 48 TRP HH2  1 1 
        7  8472 1 1 50 TRP HZ2  H  -8.888   8.711  -5.749 1.00 . A A . 48 TRP HZ2  1 1 
        7  8473 1 1 50 TRP HZ3  H -10.758  11.460  -3.084 1.00 . A A . 48 TRP HZ3  1 1 
        7  8474 1 1 50 TRP N    N  -5.261  10.971   1.063 1.00 . A A . 48 TRP N    1 1 
        7  8475 1 1 50 TRP NE1  N  -6.422   8.950  -4.340 1.00 . A A . 48 TRP NE1  1 1 
        7  8476 1 1 50 TRP O    O  -6.093   7.909  -0.432 1.00 . A A . 48 TRP O    1 1 
        7  8477 1 1 51 ILE C    C  -4.047   6.345   0.795 1.00 . A A . 49 ILE C    1 1 
        7  8478 1 1 51 ILE CA   C  -3.373   7.412  -0.045 1.00 . A A . 49 ILE CA   1 1 
        7  8479 1 1 51 ILE CB   C  -1.877   7.515   0.328 1.00 . A A . 49 ILE CB   1 1 
        7  8480 1 1 51 ILE CD1  C   0.350   8.434  -0.505 1.00 . A A . 49 ILE CD1  1 1 
        7  8481 1 1 51 ILE CG1  C  -1.112   8.212  -0.800 1.00 . A A . 49 ILE CG1  1 1 
        7  8482 1 1 51 ILE CG2  C  -1.279   6.136   0.637 1.00 . A A . 49 ILE CG2  1 1 
        7  8483 1 1 51 ILE H    H  -3.513   9.487   0.322 1.00 . A A . 49 ILE H    1 1 
        7  8484 1 1 51 ILE HA   H  -3.435   7.112  -1.081 1.00 . A A . 49 ILE HA   1 1 
        7  8485 1 1 51 ILE HB   H  -1.799   8.116   1.219 1.00 . A A . 49 ILE HB   1 1 
        7  8486 1 1 51 ILE HD11 H   0.813   8.940  -1.340 1.00 . A A . 49 ILE HD11 1 1 
        7  8487 1 1 51 ILE HD12 H   0.834   7.482  -0.346 1.00 . A A . 49 ILE HD12 1 1 
        7  8488 1 1 51 ILE HD13 H   0.449   9.043   0.382 1.00 . A A . 49 ILE HD13 1 1 
        7  8489 1 1 51 ILE HG12 H  -1.177   7.612  -1.695 1.00 . A A . 49 ILE HG12 1 1 
        7  8490 1 1 51 ILE HG13 H  -1.565   9.174  -0.987 1.00 . A A . 49 ILE HG13 1 1 
        7  8491 1 1 51 ILE HG21 H  -1.454   5.467  -0.193 1.00 . A A . 49 ILE HG21 1 1 
        7  8492 1 1 51 ILE HG22 H  -1.738   5.730   1.530 1.00 . A A . 49 ILE HG22 1 1 
        7  8493 1 1 51 ILE HG23 H  -0.216   6.232   0.802 1.00 . A A . 49 ILE HG23 1 1 
        7  8494 1 1 51 ILE N    N  -4.040   8.702   0.068 1.00 . A A . 49 ILE N    1 1 
        7  8495 1 1 51 ILE O    O  -4.532   5.359   0.262 1.00 . A A . 49 ILE O    1 1 
        7  8496 1 1 52 LYS C    C  -6.201   5.512   2.834 1.00 . A A . 50 LYS C    1 1 
        7  8497 1 1 52 LYS CA   C  -4.698   5.551   2.961 1.00 . A A . 50 LYS CA   1 1 
        7  8498 1 1 52 LYS CB   C  -4.260   5.707   4.413 1.00 . A A . 50 LYS CB   1 1 
        7  8499 1 1 52 LYS CD   C  -2.483   3.908   4.130 1.00 . A A . 50 LYS CD   1 1 
        7  8500 1 1 52 LYS CE   C  -3.382   2.840   4.739 1.00 . A A . 50 LYS CE   1 1 
        7  8501 1 1 52 LYS CG   C  -2.806   5.310   4.657 1.00 . A A . 50 LYS CG   1 1 
        7  8502 1 1 52 LYS H    H  -3.772   7.392   2.480 1.00 . A A . 50 LYS H    1 1 
        7  8503 1 1 52 LYS HA   H  -4.326   4.603   2.605 1.00 . A A . 50 LYS HA   1 1 
        7  8504 1 1 52 LYS HB2  H  -4.380   6.740   4.704 1.00 . A A . 50 LYS HB2  1 1 
        7  8505 1 1 52 LYS HB3  H  -4.890   5.090   5.038 1.00 . A A . 50 LYS HB3  1 1 
        7  8506 1 1 52 LYS HD2  H  -2.602   3.894   3.058 1.00 . A A . 50 LYS HD2  1 1 
        7  8507 1 1 52 LYS HD3  H  -1.455   3.679   4.374 1.00 . A A . 50 LYS HD3  1 1 
        7  8508 1 1 52 LYS HE2  H  -3.262   2.855   5.813 1.00 . A A . 50 LYS HE2  1 1 
        7  8509 1 1 52 LYS HE3  H  -4.408   3.064   4.489 1.00 . A A . 50 LYS HE3  1 1 
        7  8510 1 1 52 LYS HG2  H  -2.168   6.017   4.150 1.00 . A A . 50 LYS HG2  1 1 
        7  8511 1 1 52 LYS HG3  H  -2.610   5.342   5.718 1.00 . A A . 50 LYS HG3  1 1 
        7  8512 1 1 52 LYS HZ1  H  -2.059   1.248   4.454 1.00 . A A . 50 LYS HZ1  1 1 
        7  8513 1 1 52 LYS HZ2  H  -3.172   1.420   3.198 1.00 . A A . 50 LYS HZ2  1 1 
        7  8514 1 1 52 LYS HZ3  H  -3.656   0.765   4.684 1.00 . A A . 50 LYS HZ3  1 1 
        7  8515 1 1 52 LYS N    N  -4.111   6.549   2.098 1.00 . A A . 50 LYS N    1 1 
        7  8516 1 1 52 LYS NZ   N  -3.043   1.485   4.236 1.00 . A A . 50 LYS NZ   1 1 
        7  8517 1 1 52 LYS O    O  -6.812   4.492   3.108 1.00 . A A . 50 LYS O    1 1 
        7  8518 1 1 53 TYR C    C  -8.592   5.666   1.038 1.00 . A A . 51 TYR C    1 1 
        7  8519 1 1 53 TYR CA   C  -8.235   6.631   2.178 1.00 . A A . 51 TYR CA   1 1 
        7  8520 1 1 53 TYR CB   C  -8.708   8.049   1.848 1.00 . A A . 51 TYR CB   1 1 
        7  8521 1 1 53 TYR CD1  C -11.192   7.860   2.262 1.00 . A A . 51 TYR CD1  1 1 
        7  8522 1 1 53 TYR CD2  C -10.452   8.503   0.091 1.00 . A A . 51 TYR CD2  1 1 
        7  8523 1 1 53 TYR CE1  C -12.505   7.942   1.842 1.00 . A A . 51 TYR CE1  1 1 
        7  8524 1 1 53 TYR CE2  C -11.759   8.589  -0.335 1.00 . A A . 51 TYR CE2  1 1 
        7  8525 1 1 53 TYR CG   C -10.145   8.137   1.394 1.00 . A A . 51 TYR CG   1 1 
        7  8526 1 1 53 TYR CZ   C -12.781   8.307   0.541 1.00 . A A . 51 TYR CZ   1 1 
        7  8527 1 1 53 TYR H    H  -6.274   7.441   2.279 1.00 . A A . 51 TYR H    1 1 
        7  8528 1 1 53 TYR HA   H  -8.723   6.295   3.082 1.00 . A A . 51 TYR HA   1 1 
        7  8529 1 1 53 TYR HB2  H  -8.606   8.666   2.728 1.00 . A A . 51 TYR HB2  1 1 
        7  8530 1 1 53 TYR HB3  H  -8.085   8.452   1.063 1.00 . A A . 51 TYR HB3  1 1 
        7  8531 1 1 53 TYR HD1  H -10.970   7.574   3.280 1.00 . A A . 51 TYR HD1  1 1 
        7  8532 1 1 53 TYR HD2  H  -9.648   8.723  -0.597 1.00 . A A . 51 TYR HD2  1 1 
        7  8533 1 1 53 TYR HE1  H -13.308   7.722   2.532 1.00 . A A . 51 TYR HE1  1 1 
        7  8534 1 1 53 TYR HE2  H -11.974   8.874  -1.353 1.00 . A A . 51 TYR HE2  1 1 
        7  8535 1 1 53 TYR HH   H -14.159   7.957  -0.744 1.00 . A A . 51 TYR HH   1 1 
        7  8536 1 1 53 TYR N    N  -6.801   6.617   2.416 1.00 . A A . 51 TYR N    1 1 
        7  8537 1 1 53 TYR O    O  -9.474   4.814   1.177 1.00 . A A . 51 TYR O    1 1 
        7  8538 1 1 53 TYR OH   O -14.088   8.395   0.115 1.00 . A A . 51 TYR OH   1 1 
        7  8539 1 1 54 PHE C    C  -7.558   3.539  -1.032 1.00 . A A . 52 PHE C    1 1 
        7  8540 1 1 54 PHE CA   C  -8.121   4.955  -1.245 1.00 . A A . 52 PHE CA   1 1 
        7  8541 1 1 54 PHE CB   C  -7.492   5.598  -2.490 1.00 . A A . 52 PHE CB   1 1 
        7  8542 1 1 54 PHE CD1  C  -8.983   5.005  -4.422 1.00 . A A . 52 PHE CD1  1 1 
        7  8543 1 1 54 PHE CD2  C  -6.805   4.037  -4.337 1.00 . A A . 52 PHE CD2  1 1 
        7  8544 1 1 54 PHE CE1  C  -9.236   4.337  -5.603 1.00 . A A . 52 PHE CE1  1 1 
        7  8545 1 1 54 PHE CE2  C  -7.055   3.364  -5.517 1.00 . A A . 52 PHE CE2  1 1 
        7  8546 1 1 54 PHE CG   C  -7.766   4.864  -3.774 1.00 . A A . 52 PHE CG   1 1 
        7  8547 1 1 54 PHE CZ   C  -8.272   3.514  -6.151 1.00 . A A . 52 PHE CZ   1 1 
        7  8548 1 1 54 PHE H    H  -7.189   6.495  -0.130 1.00 . A A . 52 PHE H    1 1 
        7  8549 1 1 54 PHE HA   H  -9.187   4.882  -1.394 1.00 . A A . 52 PHE HA   1 1 
        7  8550 1 1 54 PHE HB2  H  -7.878   6.601  -2.599 1.00 . A A . 52 PHE HB2  1 1 
        7  8551 1 1 54 PHE HB3  H  -6.421   5.647  -2.356 1.00 . A A . 52 PHE HB3  1 1 
        7  8552 1 1 54 PHE HD1  H  -9.739   5.646  -3.994 1.00 . A A . 52 PHE HD1  1 1 
        7  8553 1 1 54 PHE HD2  H  -5.852   3.919  -3.841 1.00 . A A . 52 PHE HD2  1 1 
        7  8554 1 1 54 PHE HE1  H -10.190   4.455  -6.097 1.00 . A A . 52 PHE HE1  1 1 
        7  8555 1 1 54 PHE HE2  H  -6.297   2.723  -5.944 1.00 . A A . 52 PHE HE2  1 1 
        7  8556 1 1 54 PHE HZ   H  -8.469   2.991  -7.075 1.00 . A A . 52 PHE HZ   1 1 
        7  8557 1 1 54 PHE N    N  -7.889   5.799  -0.082 1.00 . A A . 52 PHE N    1 1 
        7  8558 1 1 54 PHE O    O  -8.119   2.554  -1.513 1.00 . A A . 52 PHE O    1 1 
        7  8559 1 1 55 ASP C    C  -6.518   1.299   0.930 1.00 . A A . 53 ASP C    1 1 
        7  8560 1 1 55 ASP CA   C  -5.777   2.167  -0.079 1.00 . A A . 53 ASP CA   1 1 
        7  8561 1 1 55 ASP CB   C  -4.346   2.402   0.396 1.00 . A A . 53 ASP CB   1 1 
        7  8562 1 1 55 ASP CG   C  -3.577   1.121   0.587 1.00 . A A . 53 ASP CG   1 1 
        7  8563 1 1 55 ASP H    H  -6.066   4.268   0.074 1.00 . A A . 53 ASP H    1 1 
        7  8564 1 1 55 ASP HA   H  -5.743   1.643  -1.022 1.00 . A A . 53 ASP HA   1 1 
        7  8565 1 1 55 ASP HB2  H  -3.825   3.006  -0.328 1.00 . A A . 53 ASP HB2  1 1 
        7  8566 1 1 55 ASP HB3  H  -4.373   2.927   1.339 1.00 . A A . 53 ASP HB3  1 1 
        7  8567 1 1 55 ASP N    N  -6.454   3.449  -0.311 1.00 . A A . 53 ASP N    1 1 
        7  8568 1 1 55 ASP O    O  -6.478   0.076   0.846 1.00 . A A . 53 ASP O    1 1 
        7  8569 1 1 55 ASP OD1  O  -3.509   0.327  -0.372 1.00 . A A . 53 ASP OD1  1 1 
        7  8570 1 1 55 ASP OD2  O  -3.028   0.920   1.696 1.00 . A A . 53 ASP OD2  1 1 
        7  8571 1 1 56 LYS C    C  -8.785   0.080   2.511 1.00 . A A . 54 LYS C    1 1 
        7  8572 1 1 56 LYS CA   C  -7.939   1.286   2.950 1.00 . A A . 54 LYS CA   1 1 
        7  8573 1 1 56 LYS CB   C  -8.835   2.310   3.654 1.00 . A A . 54 LYS CB   1 1 
        7  8574 1 1 56 LYS CD   C -10.343   2.879   5.566 1.00 . A A . 54 LYS CD   1 1 
        7  8575 1 1 56 LYS CE   C -10.822   2.446   6.938 1.00 . A A . 54 LYS CE   1 1 
        7  8576 1 1 56 LYS CG   C  -9.492   1.803   4.918 1.00 . A A . 54 LYS CG   1 1 
        7  8577 1 1 56 LYS H    H  -7.318   2.922   1.754 1.00 . A A . 54 LYS H    1 1 
        7  8578 1 1 56 LYS HA   H  -7.192   0.951   3.652 1.00 . A A . 54 LYS HA   1 1 
        7  8579 1 1 56 LYS HB2  H  -8.238   3.172   3.911 1.00 . A A . 54 LYS HB2  1 1 
        7  8580 1 1 56 LYS HB3  H  -9.612   2.617   2.968 1.00 . A A . 54 LYS HB3  1 1 
        7  8581 1 1 56 LYS HD2  H  -9.754   3.778   5.668 1.00 . A A . 54 LYS HD2  1 1 
        7  8582 1 1 56 LYS HD3  H -11.201   3.076   4.937 1.00 . A A . 54 LYS HD3  1 1 
        7  8583 1 1 56 LYS HE2  H -11.439   3.227   7.355 1.00 . A A . 54 LYS HE2  1 1 
        7  8584 1 1 56 LYS HE3  H -11.405   1.543   6.831 1.00 . A A . 54 LYS HE3  1 1 
        7  8585 1 1 56 LYS HG2  H -10.120   0.959   4.674 1.00 . A A . 54 LYS HG2  1 1 
        7  8586 1 1 56 LYS HG3  H  -8.724   1.495   5.611 1.00 . A A . 54 LYS HG3  1 1 
        7  8587 1 1 56 LYS HZ1  H -10.032   1.954   8.811 1.00 . A A . 54 LYS HZ1  1 1 
        7  8588 1 1 56 LYS HZ2  H  -9.072   3.019   7.916 1.00 . A A . 54 LYS HZ2  1 1 
        7  8589 1 1 56 LYS HZ3  H  -9.118   1.384   7.505 1.00 . A A . 54 LYS HZ3  1 1 
        7  8590 1 1 56 LYS N    N  -7.245   1.947   1.830 1.00 . A A . 54 LYS N    1 1 
        7  8591 1 1 56 LYS NZ   N  -9.686   2.182   7.855 1.00 . A A . 54 LYS NZ   1 1 
        7  8592 1 1 56 LYS O    O  -8.939  -0.885   3.263 1.00 . A A . 54 LYS O    1 1 
        7  8593 1 1 57 ARG C    C  -9.431  -2.249   0.583 1.00 . A A . 55 ARG C    1 1 
        7  8594 1 1 57 ARG CA   C -10.186  -0.923   0.815 1.00 . A A . 55 ARG CA   1 1 
        7  8595 1 1 57 ARG CB   C -10.872  -0.475  -0.477 1.00 . A A . 55 ARG CB   1 1 
        7  8596 1 1 57 ARG CD   C -13.198  -1.094   0.217 1.00 . A A . 55 ARG CD   1 1 
        7  8597 1 1 57 ARG CG   C -12.111  -1.281  -0.830 1.00 . A A . 55 ARG CG   1 1 
        7  8598 1 1 57 ARG CZ   C -15.461  -1.931   0.712 1.00 . A A . 55 ARG CZ   1 1 
        7  8599 1 1 57 ARG H    H  -9.107   0.899   0.731 1.00 . A A . 55 ARG H    1 1 
        7  8600 1 1 57 ARG HA   H -10.941  -1.087   1.566 1.00 . A A . 55 ARG HA   1 1 
        7  8601 1 1 57 ARG HB2  H -11.161   0.562  -0.378 1.00 . A A . 55 ARG HB2  1 1 
        7  8602 1 1 57 ARG HB3  H -10.168  -0.566  -1.289 1.00 . A A . 55 ARG HB3  1 1 
        7  8603 1 1 57 ARG HD2  H -12.819  -1.414   1.176 1.00 . A A . 55 ARG HD2  1 1 
        7  8604 1 1 57 ARG HD3  H -13.456  -0.046   0.264 1.00 . A A . 55 ARG HD3  1 1 
        7  8605 1 1 57 ARG HE   H -14.407  -2.364  -0.936 1.00 . A A . 55 ARG HE   1 1 
        7  8606 1 1 57 ARG HG2  H -12.485  -0.952  -1.788 1.00 . A A . 55 ARG HG2  1 1 
        7  8607 1 1 57 ARG HG3  H -11.847  -2.328  -0.882 1.00 . A A . 55 ARG HG3  1 1 
        7  8608 1 1 57 ARG HH11 H -14.700  -0.683   2.132 1.00 . A A . 55 ARG HH11 1 1 
        7  8609 1 1 57 ARG HH12 H -16.289  -1.290   2.453 1.00 . A A . 55 ARG HH12 1 1 
        7  8610 1 1 57 ARG HH21 H -16.499  -3.183  -0.502 1.00 . A A . 55 ARG HH21 1 1 
        7  8611 1 1 57 ARG HH22 H -17.307  -2.737   0.960 1.00 . A A . 55 ARG HH22 1 1 
        7  8612 1 1 57 ARG N    N  -9.311   0.131   1.305 1.00 . A A . 55 ARG N    1 1 
        7  8613 1 1 57 ARG NE   N -14.398  -1.864  -0.086 1.00 . A A . 55 ARG NE   1 1 
        7  8614 1 1 57 ARG NH1  N -15.483  -1.251   1.858 1.00 . A A . 55 ARG NH1  1 1 
        7  8615 1 1 57 ARG NH2  N -16.503  -2.673   0.364 1.00 . A A . 55 ARG NH2  1 1 
        7  8616 1 1 57 ARG O    O  -9.902  -3.316   0.979 1.00 . A A . 55 ARG O    1 1 
        7  8617 1 1 58 ARG C    C  -6.255  -3.544   0.452 1.00 . A A . 56 ARG C    1 1 
        7  8618 1 1 58 ARG CA   C  -7.513  -3.389  -0.400 1.00 . A A . 56 ARG CA   1 1 
        7  8619 1 1 58 ARG CB   C  -7.137  -3.405  -1.877 1.00 . A A . 56 ARG CB   1 1 
        7  8620 1 1 58 ARG CD   C  -9.170  -4.684  -2.641 1.00 . A A . 56 ARG CD   1 1 
        7  8621 1 1 58 ARG CG   C  -8.326  -3.433  -2.823 1.00 . A A . 56 ARG CG   1 1 
        7  8622 1 1 58 ARG CZ   C  -8.531  -6.730  -3.892 1.00 . A A . 56 ARG CZ   1 1 
        7  8623 1 1 58 ARG H    H  -7.919  -1.300  -0.313 1.00 . A A . 56 ARG H    1 1 
        7  8624 1 1 58 ARG HA   H  -8.156  -4.232  -0.204 1.00 . A A . 56 ARG HA   1 1 
        7  8625 1 1 58 ARG HB2  H  -6.558  -2.523  -2.093 1.00 . A A . 56 ARG HB2  1 1 
        7  8626 1 1 58 ARG HB3  H  -6.530  -4.278  -2.072 1.00 . A A . 56 ARG HB3  1 1 
        7  8627 1 1 58 ARG HD2  H  -9.585  -4.685  -1.644 1.00 . A A . 56 ARG HD2  1 1 
        7  8628 1 1 58 ARG HD3  H  -9.972  -4.657  -3.361 1.00 . A A . 56 ARG HD3  1 1 
        7  8629 1 1 58 ARG HE   H  -7.765  -6.164  -2.126 1.00 . A A . 56 ARG HE   1 1 
        7  8630 1 1 58 ARG HG2  H  -8.943  -2.568  -2.632 1.00 . A A . 56 ARG HG2  1 1 
        7  8631 1 1 58 ARG HG3  H  -7.963  -3.399  -3.841 1.00 . A A . 56 ARG HG3  1 1 
        7  8632 1 1 58 ARG HH11 H  -9.846  -5.529  -4.902 1.00 . A A . 56 ARG HH11 1 1 
        7  8633 1 1 58 ARG HH12 H  -9.429  -7.012  -5.694 1.00 . A A . 56 ARG HH12 1 1 
        7  8634 1 1 58 ARG HH21 H  -7.215  -8.117  -3.195 1.00 . A A . 56 ARG HH21 1 1 
        7  8635 1 1 58 ARG HH22 H  -7.935  -8.484  -4.728 1.00 . A A . 56 ARG HH22 1 1 
        7  8636 1 1 58 ARG N    N  -8.277  -2.178  -0.071 1.00 . A A . 56 ARG N    1 1 
        7  8637 1 1 58 ARG NE   N  -8.397  -5.916  -2.837 1.00 . A A . 56 ARG NE   1 1 
        7  8638 1 1 58 ARG NH1  N  -9.330  -6.397  -4.906 1.00 . A A . 56 ARG NH1  1 1 
        7  8639 1 1 58 ARG NH2  N  -7.840  -7.864  -3.944 1.00 . A A . 56 ARG NH2  1 1 
        7  8640 1 1 58 ARG O    O  -5.485  -4.484   0.249 1.00 . A A . 56 ARG O    1 1 
        7  8641 1 1 59 ASP C    C  -4.725  -3.962   2.982 1.00 . A A . 57 ASP C    1 1 
        7  8642 1 1 59 ASP CA   C  -4.862  -2.639   2.246 1.00 . A A . 57 ASP CA   1 1 
        7  8643 1 1 59 ASP CB   C  -4.922  -1.484   3.243 1.00 . A A . 57 ASP CB   1 1 
        7  8644 1 1 59 ASP CG   C  -3.807  -1.507   4.281 1.00 . A A . 57 ASP CG   1 1 
        7  8645 1 1 59 ASP H    H  -6.697  -1.901   1.489 1.00 . A A . 57 ASP H    1 1 
        7  8646 1 1 59 ASP HA   H  -3.995  -2.507   1.614 1.00 . A A . 57 ASP HA   1 1 
        7  8647 1 1 59 ASP HB2  H  -4.853  -0.553   2.701 1.00 . A A . 57 ASP HB2  1 1 
        7  8648 1 1 59 ASP HB3  H  -5.869  -1.519   3.757 1.00 . A A . 57 ASP HB3  1 1 
        7  8649 1 1 59 ASP N    N  -6.047  -2.623   1.378 1.00 . A A . 57 ASP N    1 1 
        7  8650 1 1 59 ASP O    O  -5.591  -4.343   3.778 1.00 . A A . 57 ASP O    1 1 
        7  8651 1 1 59 ASP OD1  O  -2.817  -2.253   4.110 1.00 . A A . 57 ASP OD1  1 1 
        7  8652 1 1 59 ASP OD2  O  -3.915  -0.748   5.270 1.00 . A A . 57 ASP OD2  1 1 
        7  8653 1 1 60 TYR C    C  -2.116  -5.922   4.156 1.00 . A A . 58 TYR C    1 1 
        7  8654 1 1 60 TYR CA   C  -3.385  -5.944   3.305 1.00 . A A . 58 TYR CA   1 1 
        7  8655 1 1 60 TYR CB   C  -3.275  -7.018   2.235 1.00 . A A . 58 TYR CB   1 1 
        7  8656 1 1 60 TYR CD1  C  -4.254  -8.878   3.647 1.00 . A A . 58 TYR CD1  1 1 
        7  8657 1 1 60 TYR CD2  C  -2.246  -9.309   2.453 1.00 . A A . 58 TYR CD2  1 1 
        7  8658 1 1 60 TYR CE1  C  -4.235 -10.166   4.152 1.00 . A A . 58 TYR CE1  1 1 
        7  8659 1 1 60 TYR CE2  C  -2.216 -10.597   2.953 1.00 . A A . 58 TYR CE2  1 1 
        7  8660 1 1 60 TYR CG   C  -3.257  -8.431   2.788 1.00 . A A . 58 TYR CG   1 1 
        7  8661 1 1 60 TYR CZ   C  -3.210 -11.019   3.802 1.00 . A A . 58 TYR CZ   1 1 
        7  8662 1 1 60 TYR H    H  -3.006  -4.299   2.049 1.00 . A A . 58 TYR H    1 1 
        7  8663 1 1 60 TYR HA   H  -4.225  -6.178   3.939 1.00 . A A . 58 TYR HA   1 1 
        7  8664 1 1 60 TYR HB2  H  -4.116  -6.916   1.570 1.00 . A A . 58 TYR HB2  1 1 
        7  8665 1 1 60 TYR HB3  H  -2.357  -6.862   1.679 1.00 . A A . 58 TYR HB3  1 1 
        7  8666 1 1 60 TYR HD1  H  -5.053  -8.206   3.918 1.00 . A A . 58 TYR HD1  1 1 
        7  8667 1 1 60 TYR HD2  H  -1.467  -8.975   1.785 1.00 . A A . 58 TYR HD2  1 1 
        7  8668 1 1 60 TYR HE1  H  -5.019 -10.497   4.817 1.00 . A A . 58 TYR HE1  1 1 
        7  8669 1 1 60 TYR HE2  H  -1.414 -11.266   2.679 1.00 . A A . 58 TYR HE2  1 1 
        7  8670 1 1 60 TYR HH   H  -2.285 -12.525   4.572 1.00 . A A . 58 TYR HH   1 1 
        7  8671 1 1 60 TYR N    N  -3.642  -4.668   2.692 1.00 . A A . 58 TYR N    1 1 
        7  8672 1 1 60 TYR O    O  -2.161  -6.118   5.363 1.00 . A A . 58 TYR O    1 1 
        7  8673 1 1 60 TYR OH   O  -3.186 -12.306   4.298 1.00 . A A . 58 TYR OH   1 1 
        7  8674 1 1 61 LEU C    C   0.560  -4.423   4.961 1.00 . A A . 59 LEU C    1 1 
        7  8675 1 1 61 LEU CA   C   0.286  -5.722   4.229 1.00 . A A . 59 LEU CA   1 1 
        7  8676 1 1 61 LEU CB   C   1.446  -6.033   3.296 1.00 . A A . 59 LEU CB   1 1 
        7  8677 1 1 61 LEU CD1  C   1.010  -8.502   3.593 1.00 . A A . 59 LEU CD1  1 1 
        7  8678 1 1 61 LEU CD2  C   0.630  -7.426   1.357 1.00 . A A . 59 LEU CD2  1 1 
        7  8679 1 1 61 LEU CG   C   1.462  -7.417   2.629 1.00 . A A . 59 LEU CG   1 1 
        7  8680 1 1 61 LEU H    H  -0.998  -5.515   2.556 1.00 . A A . 59 LEU H    1 1 
        7  8681 1 1 61 LEU HA   H   0.222  -6.507   4.965 1.00 . A A . 59 LEU HA   1 1 
        7  8682 1 1 61 LEU HB2  H   1.427  -5.291   2.512 1.00 . A A . 59 LEU HB2  1 1 
        7  8683 1 1 61 LEU HB3  H   2.361  -5.913   3.853 1.00 . A A . 59 LEU HB3  1 1 
        7  8684 1 1 61 LEU HD11 H   0.030  -8.259   3.974 1.00 . A A . 59 LEU HD11 1 1 
        7  8685 1 1 61 LEU HD12 H   1.710  -8.578   4.411 1.00 . A A . 59 LEU HD12 1 1 
        7  8686 1 1 61 LEU HD13 H   0.963  -9.445   3.067 1.00 . A A . 59 LEU HD13 1 1 
        7  8687 1 1 61 LEU HD21 H   0.855  -6.542   0.778 1.00 . A A . 59 LEU HD21 1 1 
        7  8688 1 1 61 LEU HD22 H  -0.418  -7.442   1.596 1.00 . A A . 59 LEU HD22 1 1 
        7  8689 1 1 61 LEU HD23 H   0.898  -8.297   0.768 1.00 . A A . 59 LEU HD23 1 1 
        7  8690 1 1 61 LEU HG   H   2.482  -7.647   2.357 1.00 . A A . 59 LEU HG   1 1 
        7  8691 1 1 61 LEU N    N  -0.982  -5.701   3.518 1.00 . A A . 59 LEU N    1 1 
        7  8692 1 1 61 LEU O    O   1.170  -4.426   6.023 1.00 . A A . 59 LEU O    1 1 
        7  8693 1 1 62 LYS C    C  -0.208  -1.903   6.389 1.00 . A A . 60 LYS C    1 1 
        7  8694 1 1 62 LYS CA   C   0.376  -2.008   4.965 1.00 . A A . 60 LYS CA   1 1 
        7  8695 1 1 62 LYS CB   C  -0.189  -0.906   4.058 1.00 . A A . 60 LYS CB   1 1 
        7  8696 1 1 62 LYS CD   C   1.756   0.695   4.237 1.00 . A A . 60 LYS CD   1 1 
        7  8697 1 1 62 LYS CE   C   2.197   0.387   2.812 1.00 . A A . 60 LYS CE   1 1 
        7  8698 1 1 62 LYS CG   C   0.256   0.507   4.420 1.00 . A A . 60 LYS CG   1 1 
        7  8699 1 1 62 LYS H    H  -0.350  -3.378   3.528 1.00 . A A . 60 LYS H    1 1 
        7  8700 1 1 62 LYS HA   H   1.446  -1.881   5.031 1.00 . A A . 60 LYS HA   1 1 
        7  8701 1 1 62 LYS HB2  H   0.117  -1.103   3.042 1.00 . A A . 60 LYS HB2  1 1 
        7  8702 1 1 62 LYS HB3  H  -1.268  -0.942   4.106 1.00 . A A . 60 LYS HB3  1 1 
        7  8703 1 1 62 LYS HD2  H   2.007   1.720   4.463 1.00 . A A . 60 LYS HD2  1 1 
        7  8704 1 1 62 LYS HD3  H   2.279   0.037   4.916 1.00 . A A . 60 LYS HD3  1 1 
        7  8705 1 1 62 LYS HE2  H   2.244  -0.687   2.688 1.00 . A A . 60 LYS HE2  1 1 
        7  8706 1 1 62 LYS HE3  H   1.467   0.794   2.127 1.00 . A A . 60 LYS HE3  1 1 
        7  8707 1 1 62 LYS HG2  H  -0.257   1.216   3.782 1.00 . A A . 60 LYS HG2  1 1 
        7  8708 1 1 62 LYS HG3  H   0.003   0.704   5.450 1.00 . A A . 60 LYS HG3  1 1 
        7  8709 1 1 62 LYS HZ1  H   4.235   0.674   3.220 1.00 . A A . 60 LYS HZ1  1 1 
        7  8710 1 1 62 LYS HZ2  H   3.475   2.014   2.528 1.00 . A A . 60 LYS HZ2  1 1 
        7  8711 1 1 62 LYS HZ3  H   3.859   0.682   1.561 1.00 . A A . 60 LYS HZ3  1 1 
        7  8712 1 1 62 LYS N    N   0.135  -3.319   4.380 1.00 . A A . 60 LYS N    1 1 
        7  8713 1 1 62 LYS NZ   N   3.528   0.978   2.513 1.00 . A A . 60 LYS NZ   1 1 
        7  8714 1 1 62 LYS O    O   0.433  -1.343   7.281 1.00 . A A . 60 LYS O    1 1 
        7  8715 1 1 63 PHE C    C  -1.517  -3.500   8.855 1.00 . A A . 61 PHE C    1 1 
        7  8716 1 1 63 PHE CA   C  -2.035  -2.391   7.926 1.00 . A A . 61 PHE CA   1 1 
        7  8717 1 1 63 PHE CB   C  -3.580  -2.427   7.828 1.00 . A A . 61 PHE CB   1 1 
        7  8718 1 1 63 PHE CD1  C  -4.715  -4.331   9.019 1.00 . A A . 61 PHE CD1  1 1 
        7  8719 1 1 63 PHE CD2  C  -4.333  -4.555   6.674 1.00 . A A . 61 PHE CD2  1 1 
        7  8720 1 1 63 PHE CE1  C  -5.313  -5.576   9.045 1.00 . A A . 61 PHE CE1  1 1 
        7  8721 1 1 63 PHE CE2  C  -4.931  -5.804   6.702 1.00 . A A . 61 PHE CE2  1 1 
        7  8722 1 1 63 PHE CG   C  -4.214  -3.803   7.837 1.00 . A A . 61 PHE CG   1 1 
        7  8723 1 1 63 PHE CZ   C  -5.420  -6.311   7.885 1.00 . A A . 61 PHE CZ   1 1 
        7  8724 1 1 63 PHE H    H  -1.894  -2.858   5.848 1.00 . A A . 61 PHE H    1 1 
        7  8725 1 1 63 PHE HA   H  -1.747  -1.446   8.361 1.00 . A A . 61 PHE HA   1 1 
        7  8726 1 1 63 PHE HB2  H  -3.991  -1.882   8.662 1.00 . A A . 61 PHE HB2  1 1 
        7  8727 1 1 63 PHE HB3  H  -3.876  -1.932   6.913 1.00 . A A . 61 PHE HB3  1 1 
        7  8728 1 1 63 PHE HD1  H  -4.631  -3.759   9.931 1.00 . A A . 61 PHE HD1  1 1 
        7  8729 1 1 63 PHE HD2  H  -3.951  -4.173   5.737 1.00 . A A . 61 PHE HD2  1 1 
        7  8730 1 1 63 PHE HE1  H  -5.697  -5.972   9.974 1.00 . A A . 61 PHE HE1  1 1 
        7  8731 1 1 63 PHE HE2  H  -5.015  -6.382   5.794 1.00 . A A . 61 PHE HE2  1 1 
        7  8732 1 1 63 PHE HZ   H  -5.889  -7.284   7.904 1.00 . A A . 61 PHE HZ   1 1 
        7  8733 1 1 63 PHE N    N  -1.407  -2.447   6.601 1.00 . A A . 61 PHE N    1 1 
        7  8734 1 1 63 PHE O    O  -1.681  -3.422  10.077 1.00 . A A . 61 PHE O    1 1 
        7  8735 1 1 64 LYS C    C   0.610  -5.197  10.146 1.00 . A A . 62 LYS C    1 1 
        7  8736 1 1 64 LYS CA   C  -0.331  -5.653   9.029 1.00 . A A . 62 LYS CA   1 1 
        7  8737 1 1 64 LYS CB   C   0.426  -6.608   8.099 1.00 . A A . 62 LYS CB   1 1 
        7  8738 1 1 64 LYS CD   C   2.191  -8.394   7.918 1.00 . A A . 62 LYS CD   1 1 
        7  8739 1 1 64 LYS CE   C   3.137  -9.275   8.714 1.00 . A A . 62 LYS CE   1 1 
        7  8740 1 1 64 LYS CG   C   1.254  -7.645   8.841 1.00 . A A . 62 LYS CG   1 1 
        7  8741 1 1 64 LYS H    H  -0.747  -4.487   7.297 1.00 . A A . 62 LYS H    1 1 
        7  8742 1 1 64 LYS HA   H  -1.162  -6.180   9.468 1.00 . A A . 62 LYS HA   1 1 
        7  8743 1 1 64 LYS HB2  H  -0.287  -7.128   7.475 1.00 . A A . 62 LYS HB2  1 1 
        7  8744 1 1 64 LYS HB3  H   1.089  -6.033   7.470 1.00 . A A . 62 LYS HB3  1 1 
        7  8745 1 1 64 LYS HD2  H   1.610  -9.013   7.250 1.00 . A A . 62 LYS HD2  1 1 
        7  8746 1 1 64 LYS HD3  H   2.768  -7.682   7.347 1.00 . A A . 62 LYS HD3  1 1 
        7  8747 1 1 64 LYS HE2  H   3.667  -8.659   9.425 1.00 . A A . 62 LYS HE2  1 1 
        7  8748 1 1 64 LYS HE3  H   2.559 -10.016   9.245 1.00 . A A . 62 LYS HE3  1 1 
        7  8749 1 1 64 LYS HG2  H   1.843  -7.144   9.596 1.00 . A A . 62 LYS HG2  1 1 
        7  8750 1 1 64 LYS HG3  H   0.590  -8.350   9.318 1.00 . A A . 62 LYS HG3  1 1 
        7  8751 1 1 64 LYS HZ1  H   4.678  -9.266   7.308 1.00 . A A . 62 LYS HZ1  1 1 
        7  8752 1 1 64 LYS HZ2  H   3.645 -10.604   7.189 1.00 . A A . 62 LYS HZ2  1 1 
        7  8753 1 1 64 LYS HZ3  H   4.780 -10.519   8.433 1.00 . A A . 62 LYS HZ3  1 1 
        7  8754 1 1 64 LYS N    N  -0.870  -4.510   8.268 1.00 . A A . 62 LYS N    1 1 
        7  8755 1 1 64 LYS NZ   N   4.124  -9.961   7.850 1.00 . A A . 62 LYS NZ   1 1 
        7  8756 1 1 64 LYS O    O   0.634  -5.780  11.227 1.00 . A A . 62 LYS O    1 1 
        7  8757 1 1 65 GLU C    C   1.697  -2.849  11.980 1.00 . A A . 63 GLU C    1 1 
        7  8758 1 1 65 GLU CA   C   2.347  -3.616  10.819 1.00 . A A . 63 GLU CA   1 1 
        7  8759 1 1 65 GLU CB   C   3.319  -2.711  10.071 1.00 . A A . 63 GLU CB   1 1 
        7  8760 1 1 65 GLU CD   C   4.892  -2.455   8.119 1.00 . A A . 63 GLU CD   1 1 
        7  8761 1 1 65 GLU CG   C   3.957  -3.376   8.863 1.00 . A A . 63 GLU CG   1 1 
        7  8762 1 1 65 GLU H    H   1.229  -3.688   9.021 1.00 . A A . 63 GLU H    1 1 
        7  8763 1 1 65 GLU HA   H   2.897  -4.454  11.222 1.00 . A A . 63 GLU HA   1 1 
        7  8764 1 1 65 GLU HB2  H   2.788  -1.832   9.733 1.00 . A A . 63 GLU HB2  1 1 
        7  8765 1 1 65 GLU HB3  H   4.106  -2.408  10.746 1.00 . A A . 63 GLU HB3  1 1 
        7  8766 1 1 65 GLU HG2  H   4.516  -4.238   9.195 1.00 . A A . 63 GLU HG2  1 1 
        7  8767 1 1 65 GLU HG3  H   3.175  -3.694   8.190 1.00 . A A . 63 GLU HG3  1 1 
        7  8768 1 1 65 GLU N    N   1.352  -4.140   9.882 1.00 . A A . 63 GLU N    1 1 
        7  8769 1 1 65 GLU O    O   2.341  -2.006  12.610 1.00 . A A . 63 GLU O    1 1 
        7  8770 1 1 65 GLU OE1  O   4.401  -1.571   7.396 1.00 . A A . 63 GLU OE1  1 1 
        7  8771 1 1 65 GLU OE2  O   6.121  -2.621   8.248 1.00 . A A . 63 GLU OE2  1 1 
        7  8772 1 1 66 LYS C    C  -0.490  -0.994  12.960 1.00 . A A . 64 LYS C    1 1 
        7  8773 1 1 66 LYS CA   C  -0.352  -2.474  13.296 1.00 . A A . 64 LYS CA   1 1 
        7  8774 1 1 66 LYS CB   C   0.309  -2.681  14.684 1.00 . A A . 64 LYS CB   1 1 
        7  8775 1 1 66 LYS CD   C  -1.815  -3.137  16.010 1.00 . A A . 64 LYS CD   1 1 
        7  8776 1 1 66 LYS CE   C  -1.573  -4.356  16.904 1.00 . A A . 64 LYS CE   1 1 
        7  8777 1 1 66 LYS CG   C  -0.566  -2.260  15.869 1.00 . A A . 64 LYS CG   1 1 
        7  8778 1 1 66 LYS H    H  -0.028  -3.823  11.696 1.00 . A A . 64 LYS H    1 1 
        7  8779 1 1 66 LYS HA   H  -1.338  -2.915  13.299 1.00 . A A . 64 LYS HA   1 1 
        7  8780 1 1 66 LYS HB2  H   0.550  -3.726  14.801 1.00 . A A . 64 LYS HB2  1 1 
        7  8781 1 1 66 LYS HB3  H   1.223  -2.108  14.719 1.00 . A A . 64 LYS HB3  1 1 
        7  8782 1 1 66 LYS HD2  H  -2.608  -2.546  16.444 1.00 . A A . 64 LYS HD2  1 1 
        7  8783 1 1 66 LYS HD3  H  -2.118  -3.476  15.031 1.00 . A A . 64 LYS HD3  1 1 
        7  8784 1 1 66 LYS HE2  H  -1.282  -4.013  17.885 1.00 . A A . 64 LYS HE2  1 1 
        7  8785 1 1 66 LYS HE3  H  -2.497  -4.911  16.984 1.00 . A A . 64 LYS HE3  1 1 
        7  8786 1 1 66 LYS HG2  H   0.013  -2.339  16.777 1.00 . A A . 64 LYS HG2  1 1 
        7  8787 1 1 66 LYS HG3  H  -0.872  -1.235  15.727 1.00 . A A . 64 LYS HG3  1 1 
        7  8788 1 1 66 LYS HZ1  H   0.402  -4.760  16.358 1.00 . A A . 64 LYS HZ1  1 1 
        7  8789 1 1 66 LYS HZ2  H  -0.744  -5.576  15.419 1.00 . A A . 64 LYS HZ2  1 1 
        7  8790 1 1 66 LYS HZ3  H  -0.419  -6.089  16.994 1.00 . A A . 64 LYS HZ3  1 1 
        7  8791 1 1 66 LYS N    N   0.415  -3.136  12.238 1.00 . A A . 64 LYS N    1 1 
        7  8792 1 1 66 LYS NZ   N  -0.512  -5.254  16.381 1.00 . A A . 64 LYS NZ   1 1 
        7  8793 1 1 66 LYS O    O  -0.513  -0.125  13.836 1.00 . A A . 64 LYS O    1 1 
        7  8794 1 1 67 PHE C    C  -2.163   1.081  11.433 1.00 . A A . 65 PHE C    1 1 
        7  8795 1 1 67 PHE CA   C  -0.736   0.620  11.187 1.00 . A A . 65 PHE CA   1 1 
        7  8796 1 1 67 PHE CB   C  -0.403   0.659   9.693 1.00 . A A . 65 PHE CB   1 1 
        7  8797 1 1 67 PHE CD1  C   1.097   2.652   9.466 1.00 . A A . 65 PHE CD1  1 1 
        7  8798 1 1 67 PHE CD2  C  -1.000   2.679   8.335 1.00 . A A . 65 PHE CD2  1 1 
        7  8799 1 1 67 PHE CE1  C   1.389   3.904   8.965 1.00 . A A . 65 PHE CE1  1 1 
        7  8800 1 1 67 PHE CE2  C  -0.715   3.931   7.833 1.00 . A A . 65 PHE CE2  1 1 
        7  8801 1 1 67 PHE CG   C  -0.099   2.026   9.158 1.00 . A A . 65 PHE CG   1 1 
        7  8802 1 1 67 PHE CZ   C   0.481   4.544   8.148 1.00 . A A . 65 PHE CZ   1 1 
        7  8803 1 1 67 PHE H    H  -0.579  -1.467  11.038 1.00 . A A . 65 PHE H    1 1 
        7  8804 1 1 67 PHE HA   H  -0.051   1.260  11.725 1.00 . A A . 65 PHE HA   1 1 
        7  8805 1 1 67 PHE HB2  H   0.459   0.036   9.507 1.00 . A A . 65 PHE HB2  1 1 
        7  8806 1 1 67 PHE HB3  H  -1.244   0.268   9.142 1.00 . A A . 65 PHE HB3  1 1 
        7  8807 1 1 67 PHE HD1  H   1.807   2.150  10.107 1.00 . A A . 65 PHE HD1  1 1 
        7  8808 1 1 67 PHE HD2  H  -1.936   2.200   8.088 1.00 . A A . 65 PHE HD2  1 1 
        7  8809 1 1 67 PHE HE1  H   2.325   4.383   9.215 1.00 . A A . 65 PHE HE1  1 1 
        7  8810 1 1 67 PHE HE2  H  -1.428   4.430   7.194 1.00 . A A . 65 PHE HE2  1 1 
        7  8811 1 1 67 PHE HZ   H   0.706   5.525   7.755 1.00 . A A . 65 PHE HZ   1 1 
        7  8812 1 1 67 PHE N    N  -0.589  -0.725  11.678 1.00 . A A . 65 PHE N    1 1 
        7  8813 1 1 67 PHE O    O  -3.060   0.249  11.613 1.00 . A A . 65 PHE O    1 1 
        7  8814 1 1 68 GLU C    C  -4.677   2.511  10.652 1.00 . A A . 66 GLU C    1 1 
        7  8815 1 1 68 GLU CA   C  -3.681   2.948  11.721 1.00 . A A . 66 GLU CA   1 1 
        7  8816 1 1 68 GLU CB   C  -3.601   4.464  11.774 1.00 . A A . 66 GLU CB   1 1 
        7  8817 1 1 68 GLU CD   C  -4.769   6.629  12.172 1.00 . A A . 66 GLU CD   1 1 
        7  8818 1 1 68 GLU CG   C  -4.889   5.135  12.179 1.00 . A A . 66 GLU CG   1 1 
        7  8819 1 1 68 GLU H    H  -1.610   2.992  11.327 1.00 . A A . 66 GLU H    1 1 
        7  8820 1 1 68 GLU HA   H  -4.018   2.584  12.680 1.00 . A A . 66 GLU HA   1 1 
        7  8821 1 1 68 GLU HB2  H  -2.841   4.745  12.486 1.00 . A A . 66 GLU HB2  1 1 
        7  8822 1 1 68 GLU HB3  H  -3.320   4.830  10.798 1.00 . A A . 66 GLU HB3  1 1 
        7  8823 1 1 68 GLU HG2  H  -5.666   4.844  11.489 1.00 . A A . 66 GLU HG2  1 1 
        7  8824 1 1 68 GLU HG3  H  -5.153   4.812  13.175 1.00 . A A . 66 GLU HG3  1 1 
        7  8825 1 1 68 GLU N    N  -2.366   2.384  11.470 1.00 . A A . 66 GLU N    1 1 
        7  8826 1 1 68 GLU O    O  -4.658   3.012   9.522 1.00 . A A . 66 GLU O    1 1 
        7  8827 1 1 68 GLU OE1  O  -5.170   7.258  11.172 1.00 . A A . 66 GLU OE1  1 1 
        7  8828 1 1 68 GLU OE2  O  -4.250   7.191  13.157 1.00 . A A . 66 GLU OE2  1 1 
        7  8829 1 1 69 ALA C    C  -7.863   0.888  10.761 1.00 . A A . 67 ALA C    1 1 
        7  8830 1 1 69 ALA CA   C  -6.510   1.060  10.089 1.00 . A A . 67 ALA CA   1 1 
        7  8831 1 1 69 ALA CB   C  -6.038  -0.255   9.488 1.00 . A A . 67 ALA CB   1 1 
        7  8832 1 1 69 ALA H    H  -5.491   1.209  11.921 1.00 . A A . 67 ALA H    1 1 
        7  8833 1 1 69 ALA HA   H  -6.612   1.773   9.288 1.00 . A A . 67 ALA HA   1 1 
        7  8834 1 1 69 ALA HB1  H  -6.735  -0.571   8.725 1.00 . A A . 67 ALA HB1  1 1 
        7  8835 1 1 69 ALA HB2  H  -5.984  -1.008  10.259 1.00 . A A . 67 ALA HB2  1 1 
        7  8836 1 1 69 ALA HB3  H  -5.062  -0.117   9.047 1.00 . A A . 67 ALA HB3  1 1 
        7  8837 1 1 69 ALA N    N  -5.530   1.572  11.009 1.00 . A A . 67 ALA N    1 1 
        7  8838 1 1 69 ALA O    O  -8.819   1.590  10.426 1.00 . A A . 67 ALA O    1 1 
        7  8839 1 1 70 GLY C    C -10.233  -0.860  11.412 1.00 . A A . 68 GLY C    1 1 
        7  8840 1 1 70 GLY CA   C  -9.213  -0.303  12.374 1.00 . A A . 68 GLY CA   1 1 
        7  8841 1 1 70 GLY H    H  -7.148  -0.564  11.949 1.00 . A A . 68 GLY H    1 1 
        7  8842 1 1 70 GLY HA2  H  -9.053  -1.014  13.170 1.00 . A A . 68 GLY HA2  1 1 
        7  8843 1 1 70 GLY HA3  H  -9.587   0.622  12.788 1.00 . A A . 68 GLY HA3  1 1 
        7  8844 1 1 70 GLY N    N  -7.948  -0.051  11.702 1.00 . A A . 68 GLY N    1 1 
        7  8845 1 1 70 GLY O    O -11.425  -0.570  11.513 1.00 . A A . 68 GLY O    1 1 
        7  8846 1 1 71 GLN C    C -10.592  -3.707   9.422 1.00 . A A . 69 GLN C    1 1 
        7  8847 1 1 71 GLN CA   C -10.580  -2.183   9.408 1.00 . A A . 69 GLN CA   1 1 
        7  8848 1 1 71 GLN CB   C -10.030  -1.691   8.070 1.00 . A A . 69 GLN CB   1 1 
        7  8849 1 1 71 GLN CD   C  -7.922  -1.455   6.706 1.00 . A A . 69 GLN CD   1 1 
        7  8850 1 1 71 GLN CG   C  -8.661  -2.268   7.735 1.00 . A A . 69 GLN CG   1 1 
        7  8851 1 1 71 GLN H    H  -8.806  -1.900  10.503 1.00 . A A . 69 GLN H    1 1 
        7  8852 1 1 71 GLN HA   H -11.585  -1.811   9.529 1.00 . A A . 69 GLN HA   1 1 
        7  8853 1 1 71 GLN HB2  H -10.717  -1.969   7.285 1.00 . A A . 69 GLN HB2  1 1 
        7  8854 1 1 71 GLN HB3  H  -9.946  -0.615   8.102 1.00 . A A . 69 GLN HB3  1 1 
        7  8855 1 1 71 GLN HE21 H  -7.033  -3.087   6.013 1.00 . A A . 69 GLN HE21 1 1 
        7  8856 1 1 71 GLN HE22 H  -6.618  -1.611   5.227 1.00 . A A . 69 GLN HE22 1 1 
        7  8857 1 1 71 GLN HG2  H  -8.067  -2.300   8.637 1.00 . A A . 69 GLN HG2  1 1 
        7  8858 1 1 71 GLN HG3  H  -8.791  -3.271   7.357 1.00 . A A . 69 GLN HG3  1 1 
        7  8859 1 1 71 GLN N    N  -9.753  -1.653  10.473 1.00 . A A . 69 GLN N    1 1 
        7  8860 1 1 71 GLN NE2  N  -7.113  -2.115   5.905 1.00 . A A . 69 GLN NE2  1 1 
        7  8861 1 1 71 GLN O    O -10.092  -4.340  10.361 1.00 . A A . 69 GLN O    1 1 
        7  8862 1 1 71 GLN OE1  O  -8.076  -0.236   6.638 1.00 . A A . 69 GLN OE1  1 1 
        7  8863 1 1 72 PHE C    C -10.407  -6.132   7.008 1.00 . A A . 70 PHE C    1 1 
        7  8864 1 1 72 PHE CA   C -11.222  -5.716   8.219 1.00 . A A . 70 PHE CA   1 1 
        7  8865 1 1 72 PHE CB   C -12.672  -6.178   8.072 1.00 . A A . 70 PHE CB   1 1 
        7  8866 1 1 72 PHE CD1  C -14.438  -4.812   9.198 1.00 . A A . 70 PHE CD1  1 1 
        7  8867 1 1 72 PHE CD2  C -13.394  -6.558  10.438 1.00 . A A . 70 PHE CD2  1 1 
        7  8868 1 1 72 PHE CE1  C -15.216  -4.495  10.293 1.00 . A A . 70 PHE CE1  1 1 
        7  8869 1 1 72 PHE CE2  C -14.168  -6.248  11.534 1.00 . A A . 70 PHE CE2  1 1 
        7  8870 1 1 72 PHE CG   C -13.521  -5.845   9.258 1.00 . A A . 70 PHE CG   1 1 
        7  8871 1 1 72 PHE CZ   C -15.081  -5.215  11.463 1.00 . A A . 70 PHE CZ   1 1 
        7  8872 1 1 72 PHE H    H -11.556  -3.715   7.682 1.00 . A A . 70 PHE H    1 1 
        7  8873 1 1 72 PHE HA   H -10.794  -6.167   9.102 1.00 . A A . 70 PHE HA   1 1 
        7  8874 1 1 72 PHE HB2  H -13.107  -5.705   7.206 1.00 . A A . 70 PHE HB2  1 1 
        7  8875 1 1 72 PHE HB3  H -12.690  -7.251   7.938 1.00 . A A . 70 PHE HB3  1 1 
        7  8876 1 1 72 PHE HD1  H -14.546  -4.249   8.283 1.00 . A A . 70 PHE HD1  1 1 
        7  8877 1 1 72 PHE HD2  H -12.681  -7.365  10.495 1.00 . A A . 70 PHE HD2  1 1 
        7  8878 1 1 72 PHE HE1  H -15.928  -3.686  10.233 1.00 . A A . 70 PHE HE1  1 1 
        7  8879 1 1 72 PHE HE2  H -14.061  -6.812  12.449 1.00 . A A . 70 PHE HE2  1 1 
        7  8880 1 1 72 PHE HZ   H -15.688  -4.971  12.320 1.00 . A A . 70 PHE HZ   1 1 
        7  8881 1 1 72 PHE N    N -11.162  -4.281   8.380 1.00 . A A . 70 PHE N    1 1 
        7  8882 1 1 72 PHE O    O  -9.869  -5.276   6.293 1.00 . A A . 70 PHE O    1 1 
        7  8883 1 1 73 GLU C    C -10.043  -7.384   4.332 1.00 . A A . 71 GLU C    1 1 
        7  8884 1 1 73 GLU CA   C  -9.549  -7.980   5.661 1.00 . A A . 71 GLU CA   1 1 
        7  8885 1 1 73 GLU CB   C  -9.631  -9.519   5.640 1.00 . A A . 71 GLU CB   1 1 
        7  8886 1 1 73 GLU CD   C -11.084 -11.591   5.727 1.00 . A A . 71 GLU CD   1 1 
        7  8887 1 1 73 GLU CG   C -11.043 -10.074   5.768 1.00 . A A . 71 GLU CG   1 1 
        7  8888 1 1 73 GLU H    H -10.734  -8.062   7.412 1.00 . A A . 71 GLU H    1 1 
        7  8889 1 1 73 GLU HA   H  -8.517  -7.692   5.797 1.00 . A A . 71 GLU HA   1 1 
        7  8890 1 1 73 GLU HB2  H  -9.215  -9.876   4.711 1.00 . A A . 71 GLU HB2  1 1 
        7  8891 1 1 73 GLU HB3  H  -9.040  -9.907   6.458 1.00 . A A . 71 GLU HB3  1 1 
        7  8892 1 1 73 GLU HG2  H -11.464  -9.745   6.706 1.00 . A A . 71 GLU HG2  1 1 
        7  8893 1 1 73 GLU HG3  H -11.639  -9.689   4.954 1.00 . A A . 71 GLU HG3  1 1 
        7  8894 1 1 73 GLU N    N -10.296  -7.440   6.792 1.00 . A A . 71 GLU N    1 1 
        7  8895 1 1 73 GLU O    O -11.242  -7.127   4.168 1.00 . A A . 71 GLU O    1 1 
        7  8896 1 1 73 GLU OE1  O -10.513 -12.237   6.632 1.00 . A A . 71 GLU OE1  1 1 
        7  8897 1 1 73 GLU OE2  O -11.709 -12.147   4.797 1.00 . A A . 71 GLU OE2  1 1 
        7  8898 1 1 74 PRO C    C -10.640  -7.112   1.407 1.00 . A A . 72 PRO C    1 1 
        7  8899 1 1 74 PRO CA   C  -9.403  -6.536   2.075 1.00 . A A . 72 PRO CA   1 1 
        7  8900 1 1 74 PRO CB   C  -8.162  -6.869   1.255 1.00 . A A . 72 PRO CB   1 1 
        7  8901 1 1 74 PRO CD   C  -7.663  -7.423   3.535 1.00 . A A . 72 PRO CD   1 1 
        7  8902 1 1 74 PRO CG   C  -7.060  -6.909   2.251 1.00 . A A . 72 PRO CG   1 1 
        7  8903 1 1 74 PRO HA   H  -9.514  -5.465   2.145 1.00 . A A . 72 PRO HA   1 1 
        7  8904 1 1 74 PRO HB2  H  -8.296  -7.825   0.772 1.00 . A A . 72 PRO HB2  1 1 
        7  8905 1 1 74 PRO HB3  H  -7.996  -6.103   0.513 1.00 . A A . 72 PRO HB3  1 1 
        7  8906 1 1 74 PRO HD2  H  -7.488  -8.483   3.634 1.00 . A A . 72 PRO HD2  1 1 
        7  8907 1 1 74 PRO HD3  H  -7.251  -6.891   4.379 1.00 . A A . 72 PRO HD3  1 1 
        7  8908 1 1 74 PRO HG2  H  -6.284  -7.575   1.910 1.00 . A A . 72 PRO HG2  1 1 
        7  8909 1 1 74 PRO HG3  H  -6.663  -5.915   2.397 1.00 . A A . 72 PRO HG3  1 1 
        7  8910 1 1 74 PRO N    N  -9.106  -7.137   3.387 1.00 . A A . 72 PRO N    1 1 
        7  8911 1 1 74 PRO O    O -10.809  -8.331   1.313 1.00 . A A . 72 PRO O    1 1 
        7  8912 1 1 75 SER C    C -13.017  -5.648  -0.839 1.00 . A A . 73 SER C    1 1 
        7  8913 1 1 75 SER CA   C -12.707  -6.624   0.281 1.00 . A A . 73 SER CA   1 1 
        7  8914 1 1 75 SER CB   C -13.856  -6.663   1.290 1.00 . A A . 73 SER CB   1 1 
        7  8915 1 1 75 SER H    H -11.300  -5.272   1.039 1.00 . A A . 73 SER H    1 1 
        7  8916 1 1 75 SER HA   H -12.565  -7.610  -0.135 1.00 . A A . 73 SER HA   1 1 
        7  8917 1 1 75 SER HB2  H -13.554  -7.254   2.141 1.00 . A A . 73 SER HB2  1 1 
        7  8918 1 1 75 SER HB3  H -14.075  -5.655   1.612 1.00 . A A . 73 SER HB3  1 1 
        7  8919 1 1 75 SER HG   H -15.634  -6.527   0.458 1.00 . A A . 73 SER HG   1 1 
        7  8920 1 1 75 SER N    N -11.493  -6.230   0.939 1.00 . A A . 73 SER N    1 1 
        7  8921 1 1 75 SER O    O -12.727  -4.455  -0.726 1.00 . A A . 73 SER O    1 1 
        7  8922 1 1 75 SER OG   O -15.027  -7.234   0.723 1.00 . A A . 73 SER OG   1 1 
        7  8923 1 1 76 GLU C    C -15.105  -5.907  -3.777 1.00 . A A . 74 GLU C    1 1 
        7  8924 1 1 76 GLU CA   C -13.920  -5.318  -3.041 1.00 . A A . 74 GLU CA   1 1 
        7  8925 1 1 76 GLU CB   C -12.728  -5.195  -3.981 1.00 . A A . 74 GLU CB   1 1 
        7  8926 1 1 76 GLU CD   C -11.700  -4.027  -5.950 1.00 . A A . 74 GLU CD   1 1 
        7  8927 1 1 76 GLU CG   C -12.870  -4.090  -5.005 1.00 . A A . 74 GLU CG   1 1 
        7  8928 1 1 76 GLU H    H -13.788  -7.107  -1.961 1.00 . A A . 74 GLU H    1 1 
        7  8929 1 1 76 GLU HA   H -14.181  -4.339  -2.671 1.00 . A A . 74 GLU HA   1 1 
        7  8930 1 1 76 GLU HB2  H -11.847  -4.999  -3.391 1.00 . A A . 74 GLU HB2  1 1 
        7  8931 1 1 76 GLU HB3  H -12.599  -6.131  -4.505 1.00 . A A . 74 GLU HB3  1 1 
        7  8932 1 1 76 GLU HG2  H -13.769  -4.265  -5.577 1.00 . A A . 74 GLU HG2  1 1 
        7  8933 1 1 76 GLU HG3  H -12.951  -3.146  -4.486 1.00 . A A . 74 GLU HG3  1 1 
        7  8934 1 1 76 GLU N    N -13.581  -6.150  -1.916 1.00 . A A . 74 GLU N    1 1 
        7  8935 1 1 76 GLU O    O -15.244  -7.131  -3.869 1.00 . A A . 74 GLU O    1 1 
        7  8936 1 1 76 GLU OE1  O -11.922  -4.051  -7.177 1.00 . A A . 74 GLU OE1  1 1 
        7  8937 1 1 76 GLU OE2  O -10.546  -3.959  -5.472 1.00 . A A . 74 GLU OE2  1 1 
        7  8938 1 1 77 THR C    C -16.733  -5.957  -6.413 1.00 . A A . 75 THR C    1 1 
        7  8939 1 1 77 THR CA   C -17.122  -5.461  -5.019 1.00 . A A . 75 THR CA   1 1 
        7  8940 1 1 77 THR CB   C -18.115  -4.287  -5.154 1.00 . A A . 75 THR CB   1 1 
        7  8941 1 1 77 THR CG2  C -19.433  -4.744  -5.772 1.00 . A A . 75 THR CG2  1 1 
        7  8942 1 1 77 THR H    H -15.789  -4.085  -4.168 1.00 . A A . 75 THR H    1 1 
        7  8943 1 1 77 THR HA   H -17.603  -6.258  -4.474 1.00 . A A . 75 THR HA   1 1 
        7  8944 1 1 77 THR HB   H -17.673  -3.534  -5.786 1.00 . A A . 75 THR HB   1 1 
        7  8945 1 1 77 THR HG1  H -19.306  -3.794  -3.665 1.00 . A A . 75 THR HG1  1 1 
        7  8946 1 1 77 THR HG21 H -19.886  -5.494  -5.143 1.00 . A A . 75 THR HG21 1 1 
        7  8947 1 1 77 THR HG22 H -19.246  -5.160  -6.751 1.00 . A A . 75 THR HG22 1 1 
        7  8948 1 1 77 THR HG23 H -20.100  -3.899  -5.861 1.00 . A A . 75 THR HG23 1 1 
        7  8949 1 1 77 THR N    N -15.953  -5.046  -4.287 1.00 . A A . 75 THR N    1 1 
        7  8950 1 1 77 THR O    O -15.868  -5.373  -7.078 1.00 . A A . 75 THR O    1 1 
        7  8951 1 1 77 THR OG1  O -18.367  -3.719  -3.863 1.00 . A A . 75 THR OG1  1 1 
        7  8952 1 1 78 THR C    C -18.398  -7.537  -8.969 1.00 . A A . 76 THR C    1 1 
        7  8953 1 1 78 THR CA   C -17.102  -7.572  -8.156 1.00 . A A . 76 THR CA   1 1 
        7  8954 1 1 78 THR CB   C -16.538  -9.020  -8.076 1.00 . A A . 76 THR CB   1 1 
        7  8955 1 1 78 THR CG2  C -17.583  -9.989  -7.549 1.00 . A A . 76 THR CG2  1 1 
        7  8956 1 1 78 THR H    H -18.000  -7.485  -6.255 1.00 . A A . 76 THR H    1 1 
        7  8957 1 1 78 THR HA   H -16.370  -6.939  -8.639 1.00 . A A . 76 THR HA   1 1 
        7  8958 1 1 78 THR HB   H -15.694  -9.019  -7.401 1.00 . A A . 76 THR HB   1 1 
        7  8959 1 1 78 THR HG1  H -15.158  -9.694  -9.306 1.00 . A A . 76 THR HG1  1 1 
        7  8960 1 1 78 THR HG21 H -17.884  -9.688  -6.557 1.00 . A A . 76 THR HG21 1 1 
        7  8961 1 1 78 THR HG22 H -17.166 -10.984  -7.513 1.00 . A A . 76 THR HG22 1 1 
        7  8962 1 1 78 THR HG23 H -18.443  -9.982  -8.203 1.00 . A A . 76 THR HG23 1 1 
        7  8963 1 1 78 THR N    N -17.350  -7.035  -6.842 1.00 . A A . 76 THR N    1 1 
        7  8964 1 1 78 THR O    O -19.456  -7.193  -8.431 1.00 . A A . 76 THR O    1 1 
        7  8965 1 1 78 THR OG1  O -16.093  -9.455  -9.367 1.00 . A A . 76 THR OG1  1 1 
        7  8966 1 1 79 ALA C    C -20.036  -6.461 -11.342 1.00 . A A . 77 ALA C    1 1 
        7  8967 1 1 79 ALA CA   C -19.460  -7.866 -11.172 1.00 . A A . 77 ALA CA   1 1 
        7  8968 1 1 79 ALA CB   C -20.533  -8.838 -10.682 1.00 . A A . 77 ALA CB   1 1 
        7  8969 1 1 79 ALA H    H -17.424  -8.106 -10.625 1.00 . A A . 77 ALA H    1 1 
        7  8970 1 1 79 ALA HA   H -19.110  -8.208 -12.136 1.00 . A A . 77 ALA HA   1 1 
        7  8971 1 1 79 ALA HB1  H -20.921  -8.497  -9.735 1.00 . A A . 77 ALA HB1  1 1 
        7  8972 1 1 79 ALA HB2  H -20.099  -9.818 -10.561 1.00 . A A . 77 ALA HB2  1 1 
        7  8973 1 1 79 ALA HB3  H -21.334  -8.884 -11.406 1.00 . A A . 77 ALA HB3  1 1 
        7  8974 1 1 79 ALA N    N -18.304  -7.862 -10.263 1.00 . A A . 77 ALA N    1 1 
        7  8975 1 1 79 ALA O    O -21.201  -6.288 -11.716 1.00 . A A . 77 ALA O    1 1 
        7  8976 1 1 80 LYS C    C -18.991  -3.433 -12.428 1.00 . A A . 78 LYS C    1 1 
        7  8977 1 1 80 LYS CA   C -19.617  -4.082 -11.207 1.00 . A A . 78 LYS CA   1 1 
        7  8978 1 1 80 LYS CB   C -19.262  -3.304  -9.933 1.00 . A A . 78 LYS CB   1 1 
        7  8979 1 1 80 LYS CD   C -17.544  -2.690  -8.205 1.00 . A A . 78 LYS CD   1 1 
        7  8980 1 1 80 LYS CE   C -17.463  -1.191  -8.450 1.00 . A A . 78 LYS CE   1 1 
        7  8981 1 1 80 LYS CG   C -17.817  -3.467  -9.481 1.00 . A A . 78 LYS CG   1 1 
        7  8982 1 1 80 LYS H    H -18.279  -5.670 -10.847 1.00 . A A . 78 LYS H    1 1 
        7  8983 1 1 80 LYS HA   H -20.689  -4.073 -11.329 1.00 . A A . 78 LYS HA   1 1 
        7  8984 1 1 80 LYS HB2  H -19.441  -2.253 -10.110 1.00 . A A . 78 LYS HB2  1 1 
        7  8985 1 1 80 LYS HB3  H -19.905  -3.636  -9.132 1.00 . A A . 78 LYS HB3  1 1 
        7  8986 1 1 80 LYS HD2  H -18.350  -2.878  -7.511 1.00 . A A . 78 LYS HD2  1 1 
        7  8987 1 1 80 LYS HD3  H -16.614  -3.032  -7.779 1.00 . A A . 78 LYS HD3  1 1 
        7  8988 1 1 80 LYS HE2  H -18.377  -0.867  -8.924 1.00 . A A . 78 LYS HE2  1 1 
        7  8989 1 1 80 LYS HE3  H -17.354  -0.688  -7.499 1.00 . A A . 78 LYS HE3  1 1 
        7  8990 1 1 80 LYS HG2  H -17.623  -4.514  -9.302 1.00 . A A . 78 LYS HG2  1 1 
        7  8991 1 1 80 LYS HG3  H -17.164  -3.105 -10.261 1.00 . A A . 78 LYS HG3  1 1 
        7  8992 1 1 80 LYS HZ1  H -16.219   0.201  -9.376 1.00 . A A . 78 LYS HZ1  1 1 
        7  8993 1 1 80 LYS HZ2  H -16.476  -1.192 -10.287 1.00 . A A . 78 LYS HZ2  1 1 
        7  8994 1 1 80 LYS HZ3  H -15.433  -1.237  -8.956 1.00 . A A . 78 LYS HZ3  1 1 
        7  8995 1 1 80 LYS N    N -19.206  -5.465 -11.094 1.00 . A A . 78 LYS N    1 1 
        7  8996 1 1 80 LYS NZ   N -16.318  -0.831  -9.321 1.00 . A A . 78 LYS NZ   1 1 
        7  8997 1 1 80 LYS O    O -17.767  -3.341 -12.543 1.00 . A A . 78 LYS O    1 1 
        7  8998 1 1 81 SER C    C -19.732  -0.887 -14.523 1.00 . A A . 79 SER C    1 1 
        7  8999 1 1 81 SER CA   C -19.371  -2.371 -14.542 1.00 . A A . 79 SER CA   1 1 
        7  9000 1 1 81 SER CB   C -19.965  -3.081 -15.760 1.00 . A A . 79 SER CB   1 1 
        7  9001 1 1 81 SER H    H -20.788  -3.130 -13.209 1.00 . A A . 79 SER H    1 1 
        7  9002 1 1 81 SER HA   H -18.296  -2.463 -14.574 1.00 . A A . 79 SER HA   1 1 
        7  9003 1 1 81 SER HB2  H -19.952  -2.413 -16.608 1.00 . A A . 79 SER HB2  1 1 
        7  9004 1 1 81 SER HB3  H -19.377  -3.959 -15.985 1.00 . A A . 79 SER HB3  1 1 
        7  9005 1 1 81 SER HG   H -21.739  -3.671 -16.357 1.00 . A A . 79 SER HG   1 1 
        7  9006 1 1 81 SER N    N -19.825  -3.012 -13.340 1.00 . A A . 79 SER N    1 1 
        7  9007 1 1 81 SER O    O -20.862  -0.537 -14.934 1.00 . A A . 79 SER O    1 1 
        7  9008 1 1 81 SER OXT  O -18.893  -0.077 -14.070 1.00 . A A . 79 SER OXT  1 1 
        7  9009 1 1 81 SER OG   O -21.311  -3.483 -15.514 1.00 . A A . 79 SER OG   1 1 
        8  9010 1 1  3 MET C    C   3.927  13.612  -6.409 1.00 . A A .  1 MET C    1 1 
        8  9011 1 1  3 MET CA   C   3.121  13.487  -7.682 1.00 . A A .  1 MET CA   1 1 
        8  9012 1 1  3 MET CB   C   1.628  13.465  -7.332 1.00 . A A .  1 MET CB   1 1 
        8  9013 1 1  3 MET CE   C  -1.850  13.611  -9.624 1.00 . A A .  1 MET CE   1 1 
        8  9014 1 1  3 MET CG   C   0.695  13.525  -8.525 1.00 . A A .  1 MET CG   1 1 
        8  9015 1 1  3 MET H    H   2.936  12.151  -9.272 1.00 . A A .  1 MET H    1 1 
        8  9016 1 1  3 MET HA   H   3.326  14.343  -8.308 1.00 . A A .  1 MET HA   1 1 
        8  9017 1 1  3 MET HB2  H   1.416  12.558  -6.789 1.00 . A A .  1 MET HB2  1 1 
        8  9018 1 1  3 MET HB3  H   1.413  14.310  -6.692 1.00 . A A .  1 MET HB3  1 1 
        8  9019 1 1  3 MET HE1  H  -1.588  12.712 -10.160 1.00 . A A .  1 MET HE1  1 1 
        8  9020 1 1  3 MET HE2  H  -1.531  14.474 -10.190 1.00 . A A .  1 MET HE2  1 1 
        8  9021 1 1  3 MET HE3  H  -2.920  13.647  -9.482 1.00 . A A .  1 MET HE3  1 1 
        8  9022 1 1  3 MET HG2  H   0.935  14.400  -9.111 1.00 . A A .  1 MET HG2  1 1 
        8  9023 1 1  3 MET HG3  H   0.839  12.639  -9.125 1.00 . A A .  1 MET HG3  1 1 
        8  9024 1 1  3 MET N    N   3.515  12.273  -8.420 1.00 . A A .  1 MET N    1 1 
        8  9025 1 1  3 MET O    O   4.505  12.634  -5.931 1.00 . A A .  1 MET O    1 1 
        8  9026 1 1  3 MET SD   S  -1.038  13.612  -8.028 1.00 . A A .  1 MET SD   1 1 
        8  9027 1 1  4 ALA C    C   4.048  16.264  -3.916 1.00 . A A .  2 ALA C    1 1 
        8  9028 1 1  4 ALA CA   C   4.672  15.080  -4.632 1.00 . A A .  2 ALA CA   1 1 
        8  9029 1 1  4 ALA CB   C   6.147  15.343  -4.915 1.00 . A A .  2 ALA CB   1 1 
        8  9030 1 1  4 ALA H    H   3.480  15.548  -6.305 1.00 . A A .  2 ALA H    1 1 
        8  9031 1 1  4 ALA HA   H   4.594  14.205  -4.002 1.00 . A A .  2 ALA HA   1 1 
        8  9032 1 1  4 ALA HB1  H   6.668  15.505  -3.983 1.00 . A A .  2 ALA HB1  1 1 
        8  9033 1 1  4 ALA HB2  H   6.244  16.218  -5.539 1.00 . A A .  2 ALA HB2  1 1 
        8  9034 1 1  4 ALA HB3  H   6.572  14.490  -5.422 1.00 . A A .  2 ALA HB3  1 1 
        8  9035 1 1  4 ALA N    N   3.959  14.812  -5.863 1.00 . A A .  2 ALA N    1 1 
        8  9036 1 1  4 ALA O    O   3.628  16.151  -2.761 1.00 . A A .  2 ALA O    1 1 
        8  9037 1 1  5 ALA C    C   4.240  19.134  -2.904 1.00 . A A .  3 ALA C    1 1 
        8  9038 1 1  5 ALA CA   C   3.418  18.643  -4.097 1.00 . A A .  3 ALA CA   1 1 
        8  9039 1 1  5 ALA CB   C   1.944  18.481  -3.730 1.00 . A A .  3 ALA CB   1 1 
        8  9040 1 1  5 ALA H    H   4.316  17.397  -5.550 1.00 . A A .  3 ALA H    1 1 
        8  9041 1 1  5 ALA HA   H   3.491  19.383  -4.883 1.00 . A A .  3 ALA HA   1 1 
        8  9042 1 1  5 ALA HB1  H   1.399  18.100  -4.582 1.00 . A A .  3 ALA HB1  1 1 
        8  9043 1 1  5 ALA HB2  H   1.537  19.440  -3.447 1.00 . A A .  3 ALA HB2  1 1 
        8  9044 1 1  5 ALA HB3  H   1.851  17.791  -2.905 1.00 . A A .  3 ALA HB3  1 1 
        8  9045 1 1  5 ALA N    N   3.972  17.397  -4.630 1.00 . A A .  3 ALA N    1 1 
        8  9046 1 1  5 ALA O    O   4.014  18.709  -1.764 1.00 . A A .  3 ALA O    1 1 
        8  9047 1 1  6 PRO C    C   5.480  21.033  -0.868 1.00 . A A .  4 PRO C    1 1 
        8  9048 1 1  6 PRO CA   C   6.155  20.559  -2.157 1.00 . A A .  4 PRO CA   1 1 
        8  9049 1 1  6 PRO CB   C   6.826  21.728  -2.872 1.00 . A A .  4 PRO CB   1 1 
        8  9050 1 1  6 PRO CD   C   5.499  20.598  -4.507 1.00 . A A .  4 PRO CD   1 1 
        8  9051 1 1  6 PRO CG   C   6.789  21.348  -4.307 1.00 . A A .  4 PRO CG   1 1 
        8  9052 1 1  6 PRO HA   H   6.904  19.823  -1.905 1.00 . A A .  4 PRO HA   1 1 
        8  9053 1 1  6 PRO HB2  H   6.270  22.635  -2.685 1.00 . A A .  4 PRO HB2  1 1 
        8  9054 1 1  6 PRO HB3  H   7.840  21.839  -2.519 1.00 . A A .  4 PRO HB3  1 1 
        8  9055 1 1  6 PRO HD2  H   4.713  21.273  -4.810 1.00 . A A .  4 PRO HD2  1 1 
        8  9056 1 1  6 PRO HD3  H   5.628  19.814  -5.239 1.00 . A A .  4 PRO HD3  1 1 
        8  9057 1 1  6 PRO HG2  H   6.806  22.235  -4.922 1.00 . A A .  4 PRO HG2  1 1 
        8  9058 1 1  6 PRO HG3  H   7.631  20.713  -4.539 1.00 . A A .  4 PRO HG3  1 1 
        8  9059 1 1  6 PRO N    N   5.221  20.029  -3.172 1.00 . A A .  4 PRO N    1 1 
        8  9060 1 1  6 PRO O    O   5.008  22.172  -0.768 1.00 . A A .  4 PRO O    1 1 
        8  9061 1 1  7 SER C    C   5.363  19.273   2.326 1.00 . A A .  5 SER C    1 1 
        8  9062 1 1  7 SER CA   C   4.868  20.377   1.412 1.00 . A A .  5 SER CA   1 1 
        8  9063 1 1  7 SER CB   C   3.332  20.369   1.382 1.00 . A A .  5 SER CB   1 1 
        8  9064 1 1  7 SER H    H   5.770  19.234  -0.093 1.00 . A A .  5 SER H    1 1 
        8  9065 1 1  7 SER HA   H   5.228  21.332   1.767 1.00 . A A .  5 SER HA   1 1 
        8  9066 1 1  7 SER HB2  H   2.989  19.383   1.105 1.00 . A A .  5 SER HB2  1 1 
        8  9067 1 1  7 SER HB3  H   2.955  20.615   2.364 1.00 . A A .  5 SER HB3  1 1 
        8  9068 1 1  7 SER HG   H   3.562  21.807   0.071 1.00 . A A .  5 SER HG   1 1 
        8  9069 1 1  7 SER N    N   5.421  20.132   0.093 1.00 . A A .  5 SER N    1 1 
        8  9070 1 1  7 SER O    O   5.805  18.225   1.841 1.00 . A A .  5 SER O    1 1 
        8  9071 1 1  7 SER OG   O   2.822  21.305   0.448 1.00 . A A .  5 SER OG   1 1 
        8  9072 1 1  8 MET C    C   4.773  17.336   4.696 1.00 . A A .  6 MET C    1 1 
        8  9073 1 1  8 MET CA   C   5.773  18.481   4.553 1.00 . A A .  6 MET CA   1 1 
        8  9074 1 1  8 MET CB   C   6.079  19.097   5.918 1.00 . A A .  6 MET CB   1 1 
        8  9075 1 1  8 MET CE   C   8.721  16.307   7.524 1.00 . A A .  6 MET CE   1 1 
        8  9076 1 1  8 MET CG   C   6.733  18.123   6.882 1.00 . A A .  6 MET CG   1 1 
        8  9077 1 1  8 MET H    H   4.925  20.326   3.957 1.00 . A A .  6 MET H    1 1 
        8  9078 1 1  8 MET HA   H   6.688  18.076   4.147 1.00 . A A .  6 MET HA   1 1 
        8  9079 1 1  8 MET HB2  H   6.741  19.938   5.782 1.00 . A A .  6 MET HB2  1 1 
        8  9080 1 1  8 MET HB3  H   5.156  19.442   6.359 1.00 . A A .  6 MET HB3  1 1 
        8  9081 1 1  8 MET HE1  H   7.945  15.561   7.601 1.00 . A A .  6 MET HE1  1 1 
        8  9082 1 1  8 MET HE2  H   8.821  16.823   8.466 1.00 . A A .  6 MET HE2  1 1 
        8  9083 1 1  8 MET HE3  H   9.657  15.830   7.275 1.00 . A A .  6 MET HE3  1 1 
        8  9084 1 1  8 MET HG2  H   6.919  18.628   7.816 1.00 . A A .  6 MET HG2  1 1 
        8  9085 1 1  8 MET HG3  H   6.060  17.295   7.048 1.00 . A A .  6 MET HG3  1 1 
        8  9086 1 1  8 MET N    N   5.298  19.482   3.618 1.00 . A A .  6 MET N    1 1 
        8  9087 1 1  8 MET O    O   3.868  17.384   5.532 1.00 . A A .  6 MET O    1 1 
        8  9088 1 1  8 MET SD   S   8.293  17.483   6.248 1.00 . A A .  6 MET SD   1 1 
        8  9089 1 1  9 LYS C    C   4.706  14.103   4.813 1.00 . A A .  7 LYS C    1 1 
        8  9090 1 1  9 LYS CA   C   4.077  15.150   3.908 1.00 . A A .  7 LYS CA   1 1 
        8  9091 1 1  9 LYS CB   C   3.869  14.552   2.512 1.00 . A A .  7 LYS CB   1 1 
        8  9092 1 1  9 LYS CD   C   2.748  16.426   1.216 1.00 . A A .  7 LYS CD   1 1 
        8  9093 1 1  9 LYS CE   C   1.596  16.726   0.265 1.00 . A A .  7 LYS CE   1 1 
        8  9094 1 1  9 LYS CG   C   2.613  15.022   1.781 1.00 . A A .  7 LYS CG   1 1 
        8  9095 1 1  9 LYS H    H   5.625  16.386   3.174 1.00 . A A .  7 LYS H    1 1 
        8  9096 1 1  9 LYS HA   H   3.120  15.439   4.315 1.00 . A A .  7 LYS HA   1 1 
        8  9097 1 1  9 LYS HB2  H   4.721  14.805   1.899 1.00 . A A .  7 LYS HB2  1 1 
        8  9098 1 1  9 LYS HB3  H   3.820  13.476   2.605 1.00 . A A .  7 LYS HB3  1 1 
        8  9099 1 1  9 LYS HD2  H   2.733  17.138   2.029 1.00 . A A .  7 LYS HD2  1 1 
        8  9100 1 1  9 LYS HD3  H   3.680  16.505   0.677 1.00 . A A .  7 LYS HD3  1 1 
        8  9101 1 1  9 LYS HE2  H   1.607  15.996  -0.530 1.00 . A A .  7 LYS HE2  1 1 
        8  9102 1 1  9 LYS HE3  H   0.668  16.642   0.810 1.00 . A A .  7 LYS HE3  1 1 
        8  9103 1 1  9 LYS HG2  H   2.413  14.344   0.965 1.00 . A A .  7 LYS HG2  1 1 
        8  9104 1 1  9 LYS HG3  H   1.784  15.000   2.472 1.00 . A A .  7 LYS HG3  1 1 
        8  9105 1 1  9 LYS HZ1  H   0.952  18.186  -1.065 1.00 . A A .  7 LYS HZ1  1 1 
        8  9106 1 1  9 LYS HZ2  H   2.617  18.230  -0.776 1.00 . A A .  7 LYS HZ2  1 1 
        8  9107 1 1  9 LYS HZ3  H   1.525  18.805   0.393 1.00 . A A .  7 LYS HZ3  1 1 
        8  9108 1 1  9 LYS N    N   4.920  16.331   3.853 1.00 . A A .  7 LYS N    1 1 
        8  9109 1 1  9 LYS NZ   N   1.685  18.078  -0.335 1.00 . A A .  7 LYS NZ   1 1 
        8  9110 1 1  9 LYS O    O   5.830  14.279   5.290 1.00 . A A .  7 LYS O    1 1 
        8  9111 1 1 10 GLU C    C   5.645  11.222   5.184 1.00 . A A .  8 GLU C    1 1 
        8  9112 1 1 10 GLU CA   C   4.487  11.940   5.871 1.00 . A A .  8 GLU CA   1 1 
        8  9113 1 1 10 GLU CB   C   3.369  10.952   6.209 1.00 . A A .  8 GLU CB   1 1 
        8  9114 1 1 10 GLU CD   C   4.471  10.376   8.398 1.00 . A A .  8 GLU CD   1 1 
        8  9115 1 1 10 GLU CG   C   3.806   9.840   7.149 1.00 . A A .  8 GLU CG   1 1 
        8  9116 1 1 10 GLU H    H   3.102  12.936   4.632 1.00 . A A .  8 GLU H    1 1 
        8  9117 1 1 10 GLU HA   H   4.852  12.381   6.787 1.00 . A A .  8 GLU HA   1 1 
        8  9118 1 1 10 GLU HB2  H   2.558  11.491   6.676 1.00 . A A .  8 GLU HB2  1 1 
        8  9119 1 1 10 GLU HB3  H   3.012  10.504   5.295 1.00 . A A .  8 GLU HB3  1 1 
        8  9120 1 1 10 GLU HG2  H   2.939   9.265   7.438 1.00 . A A .  8 GLU HG2  1 1 
        8  9121 1 1 10 GLU HG3  H   4.506   9.201   6.632 1.00 . A A .  8 GLU HG3  1 1 
        8  9122 1 1 10 GLU N    N   3.989  13.015   5.038 1.00 . A A .  8 GLU N    1 1 
        8  9123 1 1 10 GLU O    O   5.501  10.715   4.063 1.00 . A A .  8 GLU O    1 1 
        8  9124 1 1 10 GLU OE1  O   3.755  10.763   9.335 1.00 . A A .  8 GLU OE1  1 1 
        8  9125 1 1 10 GLU OE2  O   5.715  10.425   8.438 1.00 . A A .  8 GLU OE2  1 1 
        8  9126 1 1 11 ARG C    C   7.765   9.078   5.026 1.00 . A A .  9 ARG C    1 1 
        8  9127 1 1 11 ARG CA   C   7.987  10.557   5.338 1.00 . A A .  9 ARG CA   1 1 
        8  9128 1 1 11 ARG CB   C   9.161  10.726   6.323 1.00 . A A .  9 ARG CB   1 1 
        8  9129 1 1 11 ARG CD   C  10.183  10.179   8.562 1.00 . A A .  9 ARG CD   1 1 
        8  9130 1 1 11 ARG CG   C   8.950  10.060   7.681 1.00 . A A .  9 ARG CG   1 1 
        8  9131 1 1 11 ARG CZ   C  11.642  12.134   8.999 1.00 . A A .  9 ARG CZ   1 1 
        8  9132 1 1 11 ARG H    H   6.807  11.578   6.763 1.00 . A A .  9 ARG H    1 1 
        8  9133 1 1 11 ARG HA   H   8.235  11.065   4.419 1.00 . A A .  9 ARG HA   1 1 
        8  9134 1 1 11 ARG HB2  H  10.050  10.306   5.878 1.00 . A A .  9 ARG HB2  1 1 
        8  9135 1 1 11 ARG HB3  H   9.323  11.782   6.488 1.00 . A A .  9 ARG HB3  1 1 
        8  9136 1 1 11 ARG HD2  H  10.039   9.569   9.441 1.00 . A A .  9 ARG HD2  1 1 
        8  9137 1 1 11 ARG HD3  H  11.036   9.815   8.010 1.00 . A A .  9 ARG HD3  1 1 
        8  9138 1 1 11 ARG HE   H   9.655  12.077   9.281 1.00 . A A .  9 ARG HE   1 1 
        8  9139 1 1 11 ARG HG2  H   8.119  10.536   8.179 1.00 . A A .  9 ARG HG2  1 1 
        8  9140 1 1 11 ARG HG3  H   8.726   9.015   7.526 1.00 . A A .  9 ARG HG3  1 1 
        8  9141 1 1 11 ARG HH11 H  12.628  10.529   8.228 1.00 . A A .  9 ARG HH11 1 1 
        8  9142 1 1 11 ARG HH12 H  13.617  11.902   8.589 1.00 . A A .  9 ARG HH12 1 1 
        8  9143 1 1 11 ARG HH21 H  10.975  13.899   9.759 1.00 . A A .  9 ARG HH21 1 1 
        8  9144 1 1 11 ARG HH22 H  12.674  13.827   9.461 1.00 . A A .  9 ARG HH22 1 1 
        8  9145 1 1 11 ARG N    N   6.782  11.177   5.866 1.00 . A A .  9 ARG N    1 1 
        8  9146 1 1 11 ARG NE   N  10.436  11.559   8.979 1.00 . A A .  9 ARG NE   1 1 
        8  9147 1 1 11 ARG NH1  N  12.712  11.468   8.572 1.00 . A A .  9 ARG NH1  1 1 
        8  9148 1 1 11 ARG NH2  N  11.773  13.383   9.439 1.00 . A A .  9 ARG NH2  1 1 
        8  9149 1 1 11 ARG O    O   8.164   8.597   3.977 1.00 . A A .  9 ARG O    1 1 
        8  9150 1 1 12 GLN C    C   6.006   6.655   4.536 1.00 . A A . 10 GLN C    1 1 
        8  9151 1 1 12 GLN CA   C   6.866   6.945   5.761 1.00 . A A . 10 GLN CA   1 1 
        8  9152 1 1 12 GLN CB   C   6.206   6.362   7.018 1.00 . A A . 10 GLN CB   1 1 
        8  9153 1 1 12 GLN CD   C   7.036   3.991   6.624 1.00 . A A . 10 GLN CD   1 1 
        8  9154 1 1 12 GLN CG   C   5.838   4.883   6.904 1.00 . A A . 10 GLN CG   1 1 
        8  9155 1 1 12 GLN H    H   6.755   8.828   6.728 1.00 . A A . 10 GLN H    1 1 
        8  9156 1 1 12 GLN HA   H   7.825   6.472   5.626 1.00 . A A . 10 GLN HA   1 1 
        8  9157 1 1 12 GLN HB2  H   6.885   6.477   7.850 1.00 . A A . 10 GLN HB2  1 1 
        8  9158 1 1 12 GLN HB3  H   5.305   6.919   7.225 1.00 . A A . 10 GLN HB3  1 1 
        8  9159 1 1 12 GLN HE21 H   5.889   2.711   5.630 1.00 . A A . 10 GLN HE21 1 1 
        8  9160 1 1 12 GLN HE22 H   7.562   2.299   5.737 1.00 . A A . 10 GLN HE22 1 1 
        8  9161 1 1 12 GLN HG2  H   5.386   4.566   7.831 1.00 . A A . 10 GLN HG2  1 1 
        8  9162 1 1 12 GLN HG3  H   5.125   4.765   6.102 1.00 . A A . 10 GLN HG3  1 1 
        8  9163 1 1 12 GLN N    N   7.098   8.374   5.927 1.00 . A A . 10 GLN N    1 1 
        8  9164 1 1 12 GLN NE2  N   6.807   2.894   5.928 1.00 . A A . 10 GLN NE2  1 1 
        8  9165 1 1 12 GLN O    O   6.305   5.758   3.758 1.00 . A A . 10 GLN O    1 1 
        8  9166 1 1 12 GLN OE1  O   8.162   4.294   7.030 1.00 . A A . 10 GLN OE1  1 1 
        8  9167 1 1 13 VAL C    C   4.487   7.733   1.937 1.00 . A A . 11 VAL C    1 1 
        8  9168 1 1 13 VAL CA   C   4.018   7.193   3.287 1.00 . A A . 11 VAL CA   1 1 
        8  9169 1 1 13 VAL CB   C   2.626   7.756   3.633 1.00 . A A . 11 VAL CB   1 1 
        8  9170 1 1 13 VAL CG1  C   1.660   7.581   2.472 1.00 . A A . 11 VAL CG1  1 1 
        8  9171 1 1 13 VAL CG2  C   2.088   7.068   4.873 1.00 . A A . 11 VAL CG2  1 1 
        8  9172 1 1 13 VAL H    H   4.834   8.200   4.954 1.00 . A A . 11 VAL H    1 1 
        8  9173 1 1 13 VAL HA   H   3.920   6.120   3.196 1.00 . A A . 11 VAL HA   1 1 
        8  9174 1 1 13 VAL HB   H   2.722   8.811   3.844 1.00 . A A . 11 VAL HB   1 1 
        8  9175 1 1 13 VAL HG11 H   1.552   6.530   2.248 1.00 . A A . 11 VAL HG11 1 1 
        8  9176 1 1 13 VAL HG12 H   2.043   8.096   1.603 1.00 . A A . 11 VAL HG12 1 1 
        8  9177 1 1 13 VAL HG13 H   0.699   7.992   2.738 1.00 . A A . 11 VAL HG13 1 1 
        8  9178 1 1 13 VAL HG21 H   2.061   6.000   4.710 1.00 . A A . 11 VAL HG21 1 1 
        8  9179 1 1 13 VAL HG22 H   1.088   7.423   5.066 1.00 . A A . 11 VAL HG22 1 1 
        8  9180 1 1 13 VAL HG23 H   2.722   7.291   5.717 1.00 . A A . 11 VAL HG23 1 1 
        8  9181 1 1 13 VAL N    N   4.966   7.437   4.357 1.00 . A A . 11 VAL N    1 1 
        8  9182 1 1 13 VAL O    O   4.480   7.008   0.952 1.00 . A A . 11 VAL O    1 1 
        8  9183 1 1 14 CYS C    C   6.613   8.978   0.109 1.00 . A A . 12 CYS C    1 1 
        8  9184 1 1 14 CYS CA   C   5.303   9.581   0.618 1.00 . A A . 12 CYS CA   1 1 
        8  9185 1 1 14 CYS CB   C   5.407  11.101   0.725 1.00 . A A . 12 CYS CB   1 1 
        8  9186 1 1 14 CYS H    H   4.962   9.518   2.714 1.00 . A A . 12 CYS H    1 1 
        8  9187 1 1 14 CYS HA   H   4.528   9.338  -0.095 1.00 . A A . 12 CYS HA   1 1 
        8  9188 1 1 14 CYS HB2  H   4.578  11.472   1.311 1.00 . A A . 12 CYS HB2  1 1 
        8  9189 1 1 14 CYS HB3  H   6.332  11.357   1.221 1.00 . A A . 12 CYS HB3  1 1 
        8  9190 1 1 14 CYS N    N   4.907   8.985   1.890 1.00 . A A . 12 CYS N    1 1 
        8  9191 1 1 14 CYS O    O   6.717   8.592  -1.062 1.00 . A A . 12 CYS O    1 1 
        8  9192 1 1 14 CYS SG   S   5.378  11.962  -0.885 1.00 . A A . 12 CYS SG   1 1 
        8  9193 1 1 15 TRP C    C   8.660   6.779   0.370 1.00 . A A . 13 TRP C    1 1 
        8  9194 1 1 15 TRP CA   C   8.871   8.263   0.599 1.00 . A A . 13 TRP CA   1 1 
        8  9195 1 1 15 TRP CB   C   9.964   8.503   1.651 1.00 . A A . 13 TRP CB   1 1 
        8  9196 1 1 15 TRP CD1  C  11.748   6.694   2.000 1.00 . A A . 13 TRP CD1  1 1 
        8  9197 1 1 15 TRP CD2  C  12.174   8.095   0.305 1.00 . A A . 13 TRP CD2  1 1 
        8  9198 1 1 15 TRP CE2  C  13.217   7.155   0.383 1.00 . A A . 13 TRP CE2  1 1 
        8  9199 1 1 15 TRP CE3  C  12.224   9.078  -0.689 1.00 . A A . 13 TRP CE3  1 1 
        8  9200 1 1 15 TRP CG   C  11.244   7.785   1.347 1.00 . A A . 13 TRP CG   1 1 
        8  9201 1 1 15 TRP CH2  C  14.319   8.141  -1.456 1.00 . A A . 13 TRP CH2  1 1 
        8  9202 1 1 15 TRP CZ2  C  14.296   7.167  -0.494 1.00 . A A . 13 TRP CZ2  1 1 
        8  9203 1 1 15 TRP CZ3  C  13.297   9.090  -1.558 1.00 . A A . 13 TRP CZ3  1 1 
        8  9204 1 1 15 TRP H    H   7.499   9.207   1.901 1.00 . A A . 13 TRP H    1 1 
        8  9205 1 1 15 TRP HA   H   9.175   8.713  -0.336 1.00 . A A . 13 TRP HA   1 1 
        8  9206 1 1 15 TRP HB2  H  10.179   9.559   1.705 1.00 . A A . 13 TRP HB2  1 1 
        8  9207 1 1 15 TRP HB3  H   9.609   8.163   2.613 1.00 . A A . 13 TRP HB3  1 1 
        8  9208 1 1 15 TRP HD1  H  11.272   6.216   2.843 1.00 . A A . 13 TRP HD1  1 1 
        8  9209 1 1 15 TRP HE1  H  13.487   5.550   1.716 1.00 . A A . 13 TRP HE1  1 1 
        8  9210 1 1 15 TRP HE3  H  11.443   9.819  -0.781 1.00 . A A . 13 TRP HE3  1 1 
        8  9211 1 1 15 TRP HH2  H  15.140   8.188  -2.158 1.00 . A A . 13 TRP HH2  1 1 
        8  9212 1 1 15 TRP HZ2  H  15.092   6.442  -0.430 1.00 . A A . 13 TRP HZ2  1 1 
        8  9213 1 1 15 TRP HZ3  H  13.353   9.842  -2.332 1.00 . A A . 13 TRP HZ3  1 1 
        8  9214 1 1 15 TRP N    N   7.612   8.875   0.985 1.00 . A A . 13 TRP N    1 1 
        8  9215 1 1 15 TRP NE1  N  12.933   6.309   1.427 1.00 . A A . 13 TRP NE1  1 1 
        8  9216 1 1 15 TRP O    O   9.236   6.192  -0.550 1.00 . A A . 13 TRP O    1 1 
        8  9217 1 1 16 GLY C    C   6.870   4.510  -0.307 1.00 . A A . 14 GLY C    1 1 
        8  9218 1 1 16 GLY CA   C   7.484   4.779   1.043 1.00 . A A . 14 GLY CA   1 1 
        8  9219 1 1 16 GLY H    H   7.408   6.682   1.941 1.00 . A A . 14 GLY H    1 1 
        8  9220 1 1 16 GLY HA2  H   8.385   4.194   1.142 1.00 . A A . 14 GLY HA2  1 1 
        8  9221 1 1 16 GLY HA3  H   6.783   4.488   1.810 1.00 . A A . 14 GLY HA3  1 1 
        8  9222 1 1 16 GLY N    N   7.810   6.176   1.203 1.00 . A A . 14 GLY N    1 1 
        8  9223 1 1 16 GLY O    O   7.216   3.551  -0.958 1.00 . A A . 14 GLY O    1 1 
        8  9224 1 1 17 ALA C    C   6.349   5.295  -3.149 1.00 . A A . 15 ALA C    1 1 
        8  9225 1 1 17 ALA CA   C   5.322   5.283  -2.032 1.00 . A A . 15 ALA CA   1 1 
        8  9226 1 1 17 ALA CB   C   4.352   6.438  -2.228 1.00 . A A . 15 ALA CB   1 1 
        8  9227 1 1 17 ALA H    H   5.722   6.135  -0.140 1.00 . A A . 15 ALA H    1 1 
        8  9228 1 1 17 ALA HA   H   4.767   4.357  -2.062 1.00 . A A . 15 ALA HA   1 1 
        8  9229 1 1 17 ALA HB1  H   3.632   6.454  -1.424 1.00 . A A . 15 ALA HB1  1 1 
        8  9230 1 1 17 ALA HB2  H   3.839   6.322  -3.171 1.00 . A A . 15 ALA HB2  1 1 
        8  9231 1 1 17 ALA HB3  H   4.903   7.367  -2.234 1.00 . A A . 15 ALA HB3  1 1 
        8  9232 1 1 17 ALA N    N   5.971   5.390  -0.730 1.00 . A A . 15 ALA N    1 1 
        8  9233 1 1 17 ALA O    O   6.279   4.504  -4.085 1.00 . A A . 15 ALA O    1 1 
        8  9234 1 1 18 ARG C    C   9.282   5.152  -4.058 1.00 . A A . 16 ARG C    1 1 
        8  9235 1 1 18 ARG CA   C   8.337   6.353  -4.040 1.00 . A A . 16 ARG CA   1 1 
        8  9236 1 1 18 ARG CB   C   9.116   7.644  -3.796 1.00 . A A . 16 ARG CB   1 1 
        8  9237 1 1 18 ARG CD   C  10.861   9.260  -4.590 1.00 . A A . 16 ARG CD   1 1 
        8  9238 1 1 18 ARG CG   C  10.146   7.953  -4.869 1.00 . A A . 16 ARG CG   1 1 
        8  9239 1 1 18 ARG CZ   C  10.332  11.668  -4.386 1.00 . A A . 16 ARG CZ   1 1 
        8  9240 1 1 18 ARG H    H   7.315   6.763  -2.233 1.00 . A A . 16 ARG H    1 1 
        8  9241 1 1 18 ARG HA   H   7.848   6.420  -5.001 1.00 . A A . 16 ARG HA   1 1 
        8  9242 1 1 18 ARG HB2  H   8.417   8.467  -3.752 1.00 . A A . 16 ARG HB2  1 1 
        8  9243 1 1 18 ARG HB3  H   9.626   7.568  -2.848 1.00 . A A . 16 ARG HB3  1 1 
        8  9244 1 1 18 ARG HD2  H  11.336   9.197  -3.622 1.00 . A A . 16 ARG HD2  1 1 
        8  9245 1 1 18 ARG HD3  H  11.614   9.410  -5.348 1.00 . A A . 16 ARG HD3  1 1 
        8  9246 1 1 18 ARG HE   H   8.993  10.224  -4.766 1.00 . A A . 16 ARG HE   1 1 
        8  9247 1 1 18 ARG HG2  H  10.873   7.155  -4.898 1.00 . A A . 16 ARG HG2  1 1 
        8  9248 1 1 18 ARG HG3  H   9.646   8.022  -5.824 1.00 . A A . 16 ARG HG3  1 1 
        8  9249 1 1 18 ARG HH11 H  12.296  11.215  -4.149 1.00 . A A . 16 ARG HH11 1 1 
        8  9250 1 1 18 ARG HH12 H  11.910  12.893  -4.012 1.00 . A A . 16 ARG HH12 1 1 
        8  9251 1 1 18 ARG HH21 H   8.467  12.442  -4.578 1.00 . A A . 16 ARG HH21 1 1 
        8  9252 1 1 18 ARG HH22 H   9.710  13.600  -4.246 1.00 . A A . 16 ARG HH22 1 1 
        8  9253 1 1 18 ARG N    N   7.305   6.192  -3.031 1.00 . A A . 16 ARG N    1 1 
        8  9254 1 1 18 ARG NE   N   9.948  10.407  -4.595 1.00 . A A . 16 ARG NE   1 1 
        8  9255 1 1 18 ARG NH1  N  11.613  11.946  -4.162 1.00 . A A . 16 ARG NH1  1 1 
        8  9256 1 1 18 ARG NH2  N   9.435  12.647  -4.404 1.00 . A A . 16 ARG NH2  1 1 
        8  9257 1 1 18 ARG O    O   9.699   4.695  -5.122 1.00 . A A . 16 ARG O    1 1 
        8  9258 1 1 19 ASP C    C   9.762   2.214  -3.183 1.00 . A A . 17 ASP C    1 1 
        8  9259 1 1 19 ASP CA   C  10.493   3.490  -2.773 1.00 . A A . 17 ASP CA   1 1 
        8  9260 1 1 19 ASP CB   C  11.036   3.364  -1.351 1.00 . A A . 17 ASP CB   1 1 
        8  9261 1 1 19 ASP CG   C  12.105   2.300  -1.232 1.00 . A A . 17 ASP CG   1 1 
        8  9262 1 1 19 ASP H    H   9.242   5.048  -2.064 1.00 . A A . 17 ASP H    1 1 
        8  9263 1 1 19 ASP HA   H  11.318   3.647  -3.452 1.00 . A A . 17 ASP HA   1 1 
        8  9264 1 1 19 ASP HB2  H  11.461   4.309  -1.048 1.00 . A A . 17 ASP HB2  1 1 
        8  9265 1 1 19 ASP HB3  H  10.223   3.111  -0.686 1.00 . A A . 17 ASP HB3  1 1 
        8  9266 1 1 19 ASP N    N   9.606   4.641  -2.883 1.00 . A A . 17 ASP N    1 1 
        8  9267 1 1 19 ASP O    O  10.342   1.320  -3.808 1.00 . A A . 17 ASP O    1 1 
        8  9268 1 1 19 ASP OD1  O  13.253   2.560  -1.647 1.00 . A A . 17 ASP OD1  1 1 
        8  9269 1 1 19 ASP OD2  O  11.807   1.204  -0.711 1.00 . A A . 17 ASP OD2  1 1 
        8  9270 1 1 20 GLU C    C   7.343   1.036  -4.703 1.00 . A A . 18 GLU C    1 1 
        8  9271 1 1 20 GLU CA   C   7.640   1.016  -3.213 1.00 . A A . 18 GLU CA   1 1 
        8  9272 1 1 20 GLU CB   C   6.345   0.994  -2.392 1.00 . A A . 18 GLU CB   1 1 
        8  9273 1 1 20 GLU CD   C   5.248   0.325  -0.203 1.00 . A A . 18 GLU CD   1 1 
        8  9274 1 1 20 GLU CG   C   6.546   0.494  -0.966 1.00 . A A . 18 GLU CG   1 1 
        8  9275 1 1 20 GLU H    H   8.086   2.873  -2.313 1.00 . A A . 18 GLU H    1 1 
        8  9276 1 1 20 GLU HA   H   8.202   0.118  -2.996 1.00 . A A . 18 GLU HA   1 1 
        8  9277 1 1 20 GLU HB2  H   5.956   2.005  -2.343 1.00 . A A . 18 GLU HB2  1 1 
        8  9278 1 1 20 GLU HB3  H   5.624   0.358  -2.883 1.00 . A A . 18 GLU HB3  1 1 
        8  9279 1 1 20 GLU HG2  H   7.048  -0.461  -1.001 1.00 . A A . 18 GLU HG2  1 1 
        8  9280 1 1 20 GLU HG3  H   7.165   1.206  -0.441 1.00 . A A . 18 GLU HG3  1 1 
        8  9281 1 1 20 GLU N    N   8.480   2.144  -2.842 1.00 . A A . 18 GLU N    1 1 
        8  9282 1 1 20 GLU O    O   7.004   0.015  -5.292 1.00 . A A . 18 GLU O    1 1 
        8  9283 1 1 20 GLU OE1  O   4.471  -0.608  -0.531 1.00 . A A . 18 GLU OE1  1 1 
        8  9284 1 1 20 GLU OE2  O   5.008   1.096   0.750 1.00 . A A . 18 GLU OE2  1 1 
        8  9285 1 1 21 TYR C    C   8.428   1.548  -7.441 1.00 . A A . 19 TYR C    1 1 
        8  9286 1 1 21 TYR CA   C   7.329   2.352  -6.747 1.00 . A A . 19 TYR CA   1 1 
        8  9287 1 1 21 TYR CB   C   7.399   3.836  -7.140 1.00 . A A . 19 TYR CB   1 1 
        8  9288 1 1 21 TYR CD1  C   6.448   3.854  -9.485 1.00 . A A . 19 TYR CD1  1 1 
        8  9289 1 1 21 TYR CD2  C   8.700   4.565  -9.167 1.00 . A A . 19 TYR CD2  1 1 
        8  9290 1 1 21 TYR CE1  C   6.563   4.089 -10.844 1.00 . A A . 19 TYR CE1  1 1 
        8  9291 1 1 21 TYR CE2  C   8.823   4.802 -10.516 1.00 . A A . 19 TYR CE2  1 1 
        8  9292 1 1 21 TYR CG   C   7.516   4.088  -8.626 1.00 . A A . 19 TYR CG   1 1 
        8  9293 1 1 21 TYR CZ   C   7.755   4.564 -11.353 1.00 . A A . 19 TYR CZ   1 1 
        8  9294 1 1 21 TYR H    H   7.651   3.009  -4.765 1.00 . A A . 19 TYR H    1 1 
        8  9295 1 1 21 TYR HA   H   6.366   1.953  -7.031 1.00 . A A . 19 TYR HA   1 1 
        8  9296 1 1 21 TYR HB2  H   6.504   4.332  -6.795 1.00 . A A . 19 TYR HB2  1 1 
        8  9297 1 1 21 TYR HB3  H   8.255   4.283  -6.657 1.00 . A A . 19 TYR HB3  1 1 
        8  9298 1 1 21 TYR HD1  H   5.519   3.482  -9.081 1.00 . A A . 19 TYR HD1  1 1 
        8  9299 1 1 21 TYR HD2  H   9.538   4.751  -8.511 1.00 . A A . 19 TYR HD2  1 1 
        8  9300 1 1 21 TYR HE1  H   5.725   3.903 -11.498 1.00 . A A . 19 TYR HE1  1 1 
        8  9301 1 1 21 TYR HE2  H   9.756   5.174 -10.911 1.00 . A A . 19 TYR HE2  1 1 
        8  9302 1 1 21 TYR HH   H   7.081   5.231 -13.030 1.00 . A A . 19 TYR HH   1 1 
        8  9303 1 1 21 TYR N    N   7.470   2.211  -5.308 1.00 . A A . 19 TYR N    1 1 
        8  9304 1 1 21 TYR O    O   8.240   1.014  -8.537 1.00 . A A . 19 TYR O    1 1 
        8  9305 1 1 21 TYR OH   O   7.882   4.801 -12.705 1.00 . A A . 19 TYR OH   1 1 
        8  9306 1 1 22 TRP C    C  10.442  -0.791  -6.940 1.00 . A A . 20 TRP C    1 1 
        8  9307 1 1 22 TRP CA   C  10.684   0.682  -7.272 1.00 . A A . 20 TRP CA   1 1 
        8  9308 1 1 22 TRP CB   C  11.984   1.174  -6.629 1.00 . A A . 20 TRP CB   1 1 
        8  9309 1 1 22 TRP CD1  C  14.013  -0.335  -7.023 1.00 . A A . 20 TRP CD1  1 1 
        8  9310 1 1 22 TRP CD2  C  13.809   1.339  -8.488 1.00 . A A . 20 TRP CD2  1 1 
        8  9311 1 1 22 TRP CE2  C  14.954   0.596  -8.815 1.00 . A A . 20 TRP CE2  1 1 
        8  9312 1 1 22 TRP CE3  C  13.475   2.446  -9.274 1.00 . A A . 20 TRP CE3  1 1 
        8  9313 1 1 22 TRP CG   C  13.220   0.726  -7.340 1.00 . A A . 20 TRP CG   1 1 
        8  9314 1 1 22 TRP CH2  C  15.422   2.009 -10.643 1.00 . A A . 20 TRP CH2  1 1 
        8  9315 1 1 22 TRP CZ2  C  15.771   0.921  -9.892 1.00 . A A . 20 TRP CZ2  1 1 
        8  9316 1 1 22 TRP CZ3  C  14.286   2.768 -10.342 1.00 . A A . 20 TRP CZ3  1 1 
        8  9317 1 1 22 TRP H    H   9.662   1.930  -5.923 1.00 . A A . 20 TRP H    1 1 
        8  9318 1 1 22 TRP HA   H  10.741   0.804  -8.343 1.00 . A A . 20 TRP HA   1 1 
        8  9319 1 1 22 TRP HB2  H  11.983   2.254  -6.617 1.00 . A A . 20 TRP HB2  1 1 
        8  9320 1 1 22 TRP HB3  H  12.030   0.810  -5.613 1.00 . A A . 20 TRP HB3  1 1 
        8  9321 1 1 22 TRP HD1  H  13.836  -1.002  -6.195 1.00 . A A . 20 TRP HD1  1 1 
        8  9322 1 1 22 TRP HE1  H  15.767  -1.102  -7.892 1.00 . A A . 20 TRP HE1  1 1 
        8  9323 1 1 22 TRP HE3  H  12.602   3.043  -9.057 1.00 . A A . 20 TRP HE3  1 1 
        8  9324 1 1 22 TRP HH2  H  16.028   2.298 -11.487 1.00 . A A . 20 TRP HH2  1 1 
        8  9325 1 1 22 TRP HZ2  H  16.650   0.346 -10.138 1.00 . A A . 20 TRP HZ2  1 1 
        8  9326 1 1 22 TRP HZ3  H  14.045   3.620 -10.962 1.00 . A A . 20 TRP HZ3  1 1 
        8  9327 1 1 22 TRP N    N   9.571   1.460  -6.779 1.00 . A A . 20 TRP N    1 1 
        8  9328 1 1 22 TRP NE1  N  15.057  -0.421  -7.907 1.00 . A A . 20 TRP NE1  1 1 
        8  9329 1 1 22 TRP O    O  10.411  -1.647  -7.824 1.00 . A A . 20 TRP O    1 1 
        8  9330 1 1 23 LYS C    C   8.702  -2.357  -4.302 1.00 . A A . 21 LYS C    1 1 
        8  9331 1 1 23 LYS CA   C   9.934  -2.410  -5.185 1.00 . A A . 21 LYS CA   1 1 
        8  9332 1 1 23 LYS CB   C  11.115  -3.022  -4.428 1.00 . A A . 21 LYS CB   1 1 
        8  9333 1 1 23 LYS CD   C  13.433  -3.977  -4.531 1.00 . A A . 21 LYS CD   1 1 
        8  9334 1 1 23 LYS CE   C  14.590  -4.346  -5.441 1.00 . A A . 21 LYS CE   1 1 
        8  9335 1 1 23 LYS CG   C  12.300  -3.346  -5.317 1.00 . A A . 21 LYS CG   1 1 
        8  9336 1 1 23 LYS H    H  10.312  -0.340  -4.998 1.00 . A A . 21 LYS H    1 1 
        8  9337 1 1 23 LYS HA   H   9.713  -3.017  -6.050 1.00 . A A . 21 LYS HA   1 1 
        8  9338 1 1 23 LYS HB2  H  11.441  -2.325  -3.671 1.00 . A A . 21 LYS HB2  1 1 
        8  9339 1 1 23 LYS HB3  H  10.791  -3.933  -3.950 1.00 . A A . 21 LYS HB3  1 1 
        8  9340 1 1 23 LYS HD2  H  13.780  -3.273  -3.789 1.00 . A A . 21 LYS HD2  1 1 
        8  9341 1 1 23 LYS HD3  H  13.068  -4.868  -4.044 1.00 . A A . 21 LYS HD3  1 1 
        8  9342 1 1 23 LYS HE2  H  14.222  -4.985  -6.229 1.00 . A A . 21 LYS HE2  1 1 
        8  9343 1 1 23 LYS HE3  H  14.994  -3.442  -5.873 1.00 . A A . 21 LYS HE3  1 1 
        8  9344 1 1 23 LYS HG2  H  11.983  -4.036  -6.085 1.00 . A A . 21 LYS HG2  1 1 
        8  9345 1 1 23 LYS HG3  H  12.651  -2.435  -5.775 1.00 . A A . 21 LYS HG3  1 1 
        8  9346 1 1 23 LYS HZ1  H  16.036  -4.463  -3.941 1.00 . A A . 21 LYS HZ1  1 1 
        8  9347 1 1 23 LYS HZ2  H  16.449  -5.279  -5.359 1.00 . A A . 21 LYS HZ2  1 1 
        8  9348 1 1 23 LYS HZ3  H  15.305  -5.942  -4.304 1.00 . A A . 21 LYS HZ3  1 1 
        8  9349 1 1 23 LYS N    N  10.249  -1.067  -5.658 1.00 . A A . 21 LYS N    1 1 
        8  9350 1 1 23 LYS NZ   N  15.668  -5.056  -4.712 1.00 . A A . 21 LYS NZ   1 1 
        8  9351 1 1 23 LYS O    O   8.740  -1.810  -3.199 1.00 . A A . 21 LYS O    1 1 
        8  9352 1 1 24 CYS C    C   6.373  -3.561  -2.770 1.00 . A A . 22 CYS C    1 1 
        8  9353 1 1 24 CYS CA   C   6.333  -2.838  -4.103 1.00 . A A . 22 CYS CA   1 1 
        8  9354 1 1 24 CYS CB   C   5.211  -3.409  -4.980 1.00 . A A . 22 CYS CB   1 1 
        8  9355 1 1 24 CYS H    H   7.662  -3.406  -5.641 1.00 . A A . 22 CYS H    1 1 
        8  9356 1 1 24 CYS HA   H   6.125  -1.795  -3.921 1.00 . A A . 22 CYS HA   1 1 
        8  9357 1 1 24 CYS HB2  H   4.266  -3.269  -4.479 1.00 . A A . 22 CYS HB2  1 1 
        8  9358 1 1 24 CYS HB3  H   5.192  -2.872  -5.917 1.00 . A A . 22 CYS HB3  1 1 
        8  9359 1 1 24 CYS N    N   7.608  -2.915  -4.794 1.00 . A A . 22 CYS N    1 1 
        8  9360 1 1 24 CYS O    O   7.010  -4.612  -2.633 1.00 . A A . 22 CYS O    1 1 
        8  9361 1 1 24 CYS SG   S   5.385  -5.189  -5.362 1.00 . A A . 22 CYS SG   1 1 
        8  9362 1 1 25 LEU C    C   6.919  -3.890   0.143 1.00 . A A . 23 LEU C    1 1 
        8  9363 1 1 25 LEU CA   C   5.572  -3.537  -0.454 1.00 . A A . 23 LEU CA   1 1 
        8  9364 1 1 25 LEU CB   C   4.645  -4.749  -0.409 1.00 . A A . 23 LEU CB   1 1 
        8  9365 1 1 25 LEU CD1  C   3.567  -3.675   1.599 1.00 . A A . 23 LEU CD1  1 1 
        8  9366 1 1 25 LEU CD2  C   2.250  -4.001  -0.502 1.00 . A A . 23 LEU CD2  1 1 
        8  9367 1 1 25 LEU CG   C   3.348  -4.556   0.377 1.00 . A A . 23 LEU CG   1 1 
        8  9368 1 1 25 LEU H    H   5.215  -2.138  -1.977 1.00 . A A . 23 LEU H    1 1 
        8  9369 1 1 25 LEU HA   H   5.141  -2.763   0.157 1.00 . A A . 23 LEU HA   1 1 
        8  9370 1 1 25 LEU HB2  H   4.392  -5.017  -1.423 1.00 . A A . 23 LEU HB2  1 1 
        8  9371 1 1 25 LEU HB3  H   5.188  -5.569   0.038 1.00 . A A . 23 LEU HB3  1 1 
        8  9372 1 1 25 LEU HD11 H   4.429  -4.023   2.146 1.00 . A A . 23 LEU HD11 1 1 
        8  9373 1 1 25 LEU HD12 H   2.697  -3.735   2.236 1.00 . A A . 23 LEU HD12 1 1 
        8  9374 1 1 25 LEU HD13 H   3.711  -2.649   1.297 1.00 . A A . 23 LEU HD13 1 1 
        8  9375 1 1 25 LEU HD21 H   2.014  -4.727  -1.265 1.00 . A A . 23 LEU HD21 1 1 
        8  9376 1 1 25 LEU HD22 H   2.574  -3.079  -0.961 1.00 . A A . 23 LEU HD22 1 1 
        8  9377 1 1 25 LEU HD23 H   1.370  -3.822   0.101 1.00 . A A . 23 LEU HD23 1 1 
        8  9378 1 1 25 LEU HG   H   3.027  -5.521   0.735 1.00 . A A . 23 LEU HG   1 1 
        8  9379 1 1 25 LEU N    N   5.674  -2.987  -1.794 1.00 . A A . 23 LEU N    1 1 
        8  9380 1 1 25 LEU O    O   7.077  -4.965   0.722 1.00 . A A . 23 LEU O    1 1 
        8  9381 1 1 26 ASP C    C   9.123  -3.393   2.134 1.00 . A A . 24 ASP C    1 1 
        8  9382 1 1 26 ASP CA   C   9.214  -3.140   0.617 1.00 . A A . 24 ASP CA   1 1 
        8  9383 1 1 26 ASP CB   C  10.070  -1.896   0.330 1.00 . A A . 24 ASP CB   1 1 
        8  9384 1 1 26 ASP CG   C  11.520  -2.055   0.751 1.00 . A A . 24 ASP CG   1 1 
        8  9385 1 1 26 ASP H    H   7.670  -2.137  -0.446 1.00 . A A . 24 ASP H    1 1 
        8  9386 1 1 26 ASP HA   H   9.667  -3.999   0.144 1.00 . A A . 24 ASP HA   1 1 
        8  9387 1 1 26 ASP HB2  H  10.049  -1.691  -0.730 1.00 . A A . 24 ASP HB2  1 1 
        8  9388 1 1 26 ASP HB3  H   9.651  -1.053   0.860 1.00 . A A . 24 ASP HB3  1 1 
        8  9389 1 1 26 ASP N    N   7.868  -2.964   0.042 1.00 . A A . 24 ASP N    1 1 
        8  9390 1 1 26 ASP O    O  10.073  -3.855   2.767 1.00 . A A . 24 ASP O    1 1 
        8  9391 1 1 26 ASP OD1  O  12.295  -2.700   0.006 1.00 . A A . 24 ASP OD1  1 1 
        8  9392 1 1 26 ASP OD2  O  11.901  -1.524   1.820 1.00 . A A . 24 ASP OD2  1 1 
        8  9393 1 1 27 GLU C    C   7.744  -4.723   4.525 1.00 . A A . 25 GLU C    1 1 
        8  9394 1 1 27 GLU CA   C   7.673  -3.252   4.103 1.00 . A A . 25 GLU CA   1 1 
        8  9395 1 1 27 GLU CB   C   6.269  -2.744   4.400 1.00 . A A . 25 GLU CB   1 1 
        8  9396 1 1 27 GLU CD   C   4.589  -0.925   4.108 1.00 . A A . 25 GLU CD   1 1 
        8  9397 1 1 27 GLU CG   C   5.924  -1.452   3.711 1.00 . A A . 25 GLU CG   1 1 
        8  9398 1 1 27 GLU H    H   7.270  -2.699   2.112 1.00 . A A . 25 GLU H    1 1 
        8  9399 1 1 27 GLU HA   H   8.379  -2.674   4.677 1.00 . A A . 25 GLU HA   1 1 
        8  9400 1 1 27 GLU HB2  H   5.561  -3.493   4.077 1.00 . A A . 25 GLU HB2  1 1 
        8  9401 1 1 27 GLU HB3  H   6.165  -2.601   5.463 1.00 . A A . 25 GLU HB3  1 1 
        8  9402 1 1 27 GLU HG2  H   6.664  -0.719   3.964 1.00 . A A . 25 GLU HG2  1 1 
        8  9403 1 1 27 GLU HG3  H   5.917  -1.612   2.645 1.00 . A A . 25 GLU HG3  1 1 
        8  9404 1 1 27 GLU N    N   7.962  -3.078   2.688 1.00 . A A . 25 GLU N    1 1 
        8  9405 1 1 27 GLU O    O   8.527  -5.090   5.398 1.00 . A A . 25 GLU O    1 1 
        8  9406 1 1 27 GLU OE1  O   3.624  -1.717   4.136 1.00 . A A . 25 GLU OE1  1 1 
        8  9407 1 1 27 GLU OE2  O   4.481   0.288   4.340 1.00 . A A . 25 GLU OE2  1 1 
        8  9408 1 1 28 ASN C    C   7.027  -7.951   3.145 1.00 . A A . 26 ASN C    1 1 
        8  9409 1 1 28 ASN CA   C   6.823  -6.979   4.310 1.00 . A A . 26 ASN CA   1 1 
        8  9410 1 1 28 ASN CB   C   5.458  -7.254   4.959 1.00 . A A . 26 ASN CB   1 1 
        8  9411 1 1 28 ASN CG   C   5.212  -6.427   6.207 1.00 . A A . 26 ASN CG   1 1 
        8  9412 1 1 28 ASN H    H   6.357  -5.217   3.173 1.00 . A A . 26 ASN H    1 1 
        8  9413 1 1 28 ASN HA   H   7.590  -7.157   5.047 1.00 . A A . 26 ASN HA   1 1 
        8  9414 1 1 28 ASN HB2  H   4.679  -7.029   4.247 1.00 . A A . 26 ASN HB2  1 1 
        8  9415 1 1 28 ASN HB3  H   5.401  -8.299   5.224 1.00 . A A . 26 ASN HB3  1 1 
        8  9416 1 1 28 ASN HD21 H   4.390  -4.976   5.126 1.00 . A A . 26 ASN HD21 1 1 
        8  9417 1 1 28 ASN HD22 H   4.465  -4.693   6.823 1.00 . A A . 26 ASN HD22 1 1 
        8  9418 1 1 28 ASN N    N   6.911  -5.563   3.902 1.00 . A A . 26 ASN N    1 1 
        8  9419 1 1 28 ASN ND2  N   4.631  -5.254   6.033 1.00 . A A . 26 ASN ND2  1 1 
        8  9420 1 1 28 ASN O    O   7.489  -9.072   3.349 1.00 . A A . 26 ASN O    1 1 
        8  9421 1 1 28 ASN OD1  O   5.537  -6.845   7.316 1.00 . A A . 26 ASN OD1  1 1 
        8  9422 1 1 29 LEU C    C   6.070  -9.696   0.810 1.00 . A A . 27 LEU C    1 1 
        8  9423 1 1 29 LEU CA   C   6.811  -8.341   0.698 1.00 . A A . 27 LEU CA   1 1 
        8  9424 1 1 29 LEU CB   C   8.293  -8.601   0.331 1.00 . A A . 27 LEU CB   1 1 
        8  9425 1 1 29 LEU CD1  C   9.632  -6.724   1.334 1.00 . A A . 27 LEU CD1  1 1 
        8  9426 1 1 29 LEU CD2  C  10.345  -7.737  -0.836 1.00 . A A . 27 LEU CD2  1 1 
        8  9427 1 1 29 LEU CG   C   9.160  -7.367   0.043 1.00 . A A . 27 LEU CG   1 1 
        8  9428 1 1 29 LEU H    H   6.378  -6.589   1.829 1.00 . A A . 27 LEU H    1 1 
        8  9429 1 1 29 LEU HA   H   6.358  -7.780  -0.104 1.00 . A A . 27 LEU HA   1 1 
        8  9430 1 1 29 LEU HB2  H   8.747  -9.142   1.147 1.00 . A A . 27 LEU HB2  1 1 
        8  9431 1 1 29 LEU HB3  H   8.311  -9.234  -0.544 1.00 . A A . 27 LEU HB3  1 1 
        8  9432 1 1 29 LEU HD11 H  10.213  -7.434   1.903 1.00 . A A . 27 LEU HD11 1 1 
        8  9433 1 1 29 LEU HD12 H   8.772  -6.413   1.913 1.00 . A A . 27 LEU HD12 1 1 
        8  9434 1 1 29 LEU HD13 H  10.238  -5.860   1.106 1.00 . A A . 27 LEU HD13 1 1 
        8  9435 1 1 29 LEU HD21 H  10.956  -8.469  -0.328 1.00 . A A . 27 LEU HD21 1 1 
        8  9436 1 1 29 LEU HD22 H  10.933  -6.854  -1.037 1.00 . A A . 27 LEU HD22 1 1 
        8  9437 1 1 29 LEU HD23 H   9.988  -8.151  -1.768 1.00 . A A . 27 LEU HD23 1 1 
        8  9438 1 1 29 LEU HG   H   8.564  -6.638  -0.487 1.00 . A A . 27 LEU HG   1 1 
        8  9439 1 1 29 LEU N    N   6.691  -7.511   1.927 1.00 . A A . 27 LEU N    1 1 
        8  9440 1 1 29 LEU O    O   6.297 -10.595   0.004 1.00 . A A . 27 LEU O    1 1 
        8  9441 1 1 30 GLU C    C   3.423 -11.416   0.947 1.00 . A A . 28 GLU C    1 1 
        8  9442 1 1 30 GLU CA   C   4.480 -11.100   2.010 1.00 . A A . 28 GLU CA   1 1 
        8  9443 1 1 30 GLU CB   C   3.879 -11.162   3.414 1.00 . A A . 28 GLU CB   1 1 
        8  9444 1 1 30 GLU CD   C   4.330 -11.499   5.878 1.00 . A A . 28 GLU CD   1 1 
        8  9445 1 1 30 GLU CG   C   4.927 -11.239   4.514 1.00 . A A . 28 GLU CG   1 1 
        8  9446 1 1 30 GLU H    H   4.973  -9.062   2.359 1.00 . A A . 28 GLU H    1 1 
        8  9447 1 1 30 GLU HA   H   5.239 -11.866   1.940 1.00 . A A . 28 GLU HA   1 1 
        8  9448 1 1 30 GLU HB2  H   3.281 -10.278   3.576 1.00 . A A . 28 GLU HB2  1 1 
        8  9449 1 1 30 GLU HB3  H   3.246 -12.033   3.488 1.00 . A A . 28 GLU HB3  1 1 
        8  9450 1 1 30 GLU HG2  H   5.615 -12.038   4.282 1.00 . A A . 28 GLU HG2  1 1 
        8  9451 1 1 30 GLU HG3  H   5.465 -10.302   4.543 1.00 . A A . 28 GLU HG3  1 1 
        8  9452 1 1 30 GLU N    N   5.168  -9.825   1.781 1.00 . A A . 28 GLU N    1 1 
        8  9453 1 1 30 GLU O    O   3.145 -12.586   0.673 1.00 . A A . 28 GLU O    1 1 
        8  9454 1 1 30 GLU OE1  O   4.052 -10.526   6.602 1.00 . A A . 28 GLU OE1  1 1 
        8  9455 1 1 30 GLU OE2  O   4.142 -12.681   6.236 1.00 . A A . 28 GLU OE2  1 1 
        8  9456 1 1 31 ASP C    C   2.038  -9.641  -1.828 1.00 . A A . 29 ASP C    1 1 
        8  9457 1 1 31 ASP CA   C   1.845 -10.615  -0.692 1.00 . A A . 29 ASP CA   1 1 
        8  9458 1 1 31 ASP CB   C   0.426 -10.522  -0.159 1.00 . A A . 29 ASP CB   1 1 
        8  9459 1 1 31 ASP CG   C  -0.593 -11.027  -1.160 1.00 . A A . 29 ASP CG   1 1 
        8  9460 1 1 31 ASP H    H   3.056  -9.481   0.615 1.00 . A A . 29 ASP H    1 1 
        8  9461 1 1 31 ASP HA   H   2.005 -11.612  -1.075 1.00 . A A . 29 ASP HA   1 1 
        8  9462 1 1 31 ASP HB2  H   0.353 -11.110   0.742 1.00 . A A . 29 ASP HB2  1 1 
        8  9463 1 1 31 ASP HB3  H   0.196  -9.493   0.071 1.00 . A A . 29 ASP HB3  1 1 
        8  9464 1 1 31 ASP N    N   2.831 -10.393   0.355 1.00 . A A . 29 ASP N    1 1 
        8  9465 1 1 31 ASP O    O   1.511  -8.529  -1.818 1.00 . A A . 29 ASP O    1 1 
        8  9466 1 1 31 ASP OD1  O  -0.939 -12.225  -1.104 1.00 . A A . 29 ASP OD1  1 1 
        8  9467 1 1 31 ASP OD2  O  -1.037 -10.245  -2.013 1.00 . A A . 29 ASP OD2  1 1 
        8  9468 1 1 32 ALA C    C   1.886  -9.113  -4.857 1.00 . A A . 30 ALA C    1 1 
        8  9469 1 1 32 ALA CA   C   3.106  -9.224  -3.938 1.00 . A A . 30 ALA CA   1 1 
        8  9470 1 1 32 ALA CB   C   4.312  -9.753  -4.692 1.00 . A A . 30 ALA CB   1 1 
        8  9471 1 1 32 ALA H    H   3.247 -10.925  -2.703 1.00 . A A . 30 ALA H    1 1 
        8  9472 1 1 32 ALA HA   H   3.341  -8.238  -3.562 1.00 . A A . 30 ALA HA   1 1 
        8  9473 1 1 32 ALA HB1  H   5.152  -9.822  -4.016 1.00 . A A . 30 ALA HB1  1 1 
        8  9474 1 1 32 ALA HB2  H   4.555  -9.081  -5.503 1.00 . A A . 30 ALA HB2  1 1 
        8  9475 1 1 32 ALA HB3  H   4.088 -10.732  -5.089 1.00 . A A . 30 ALA HB3  1 1 
        8  9476 1 1 32 ALA N    N   2.830 -10.043  -2.780 1.00 . A A . 30 ALA N    1 1 
        8  9477 1 1 32 ALA O    O   1.826  -8.245  -5.720 1.00 . A A . 30 ALA O    1 1 
        8  9478 1 1 33 SER C    C  -1.084  -8.688  -5.231 1.00 . A A . 31 SER C    1 1 
        8  9479 1 1 33 SER CA   C  -0.286  -9.973  -5.469 1.00 . A A . 31 SER CA   1 1 
        8  9480 1 1 33 SER CB   C  -1.135 -11.198  -5.157 1.00 . A A . 31 SER CB   1 1 
        8  9481 1 1 33 SER H    H   1.016 -10.663  -3.962 1.00 . A A . 31 SER H    1 1 
        8  9482 1 1 33 SER HA   H   0.011 -10.009  -6.507 1.00 . A A . 31 SER HA   1 1 
        8  9483 1 1 33 SER HB2  H  -1.334 -11.224  -4.097 1.00 . A A . 31 SER HB2  1 1 
        8  9484 1 1 33 SER HB3  H  -2.066 -11.141  -5.702 1.00 . A A . 31 SER HB3  1 1 
        8  9485 1 1 33 SER HG   H  -0.029 -12.768  -4.743 1.00 . A A . 31 SER HG   1 1 
        8  9486 1 1 33 SER N    N   0.920  -9.989  -4.664 1.00 . A A . 31 SER N    1 1 
        8  9487 1 1 33 SER O    O  -1.639  -8.103  -6.167 1.00 . A A . 31 SER O    1 1 
        8  9488 1 1 33 SER OG   O  -0.456 -12.394  -5.521 1.00 . A A . 31 SER OG   1 1 
        8  9489 1 1 34 GLN C    C  -0.923  -5.817  -3.666 1.00 . A A . 32 GLN C    1 1 
        8  9490 1 1 34 GLN CA   C  -1.840  -7.031  -3.634 1.00 . A A . 32 GLN CA   1 1 
        8  9491 1 1 34 GLN CB   C  -2.470  -7.155  -2.245 1.00 . A A . 32 GLN CB   1 1 
        8  9492 1 1 34 GLN CD   C  -4.808  -7.718  -3.022 1.00 . A A . 32 GLN CD   1 1 
        8  9493 1 1 34 GLN CG   C  -3.629  -8.135  -2.165 1.00 . A A . 32 GLN CG   1 1 
        8  9494 1 1 34 GLN H    H  -0.673  -8.760  -3.276 1.00 . A A . 32 GLN H    1 1 
        8  9495 1 1 34 GLN HA   H  -2.628  -6.890  -4.359 1.00 . A A . 32 GLN HA   1 1 
        8  9496 1 1 34 GLN HB2  H  -1.710  -7.479  -1.549 1.00 . A A . 32 GLN HB2  1 1 
        8  9497 1 1 34 GLN HB3  H  -2.828  -6.183  -1.940 1.00 . A A . 32 GLN HB3  1 1 
        8  9498 1 1 34 GLN HE21 H  -5.545  -6.633  -1.528 1.00 . A A . 32 GLN HE21 1 1 
        8  9499 1 1 34 GLN HE22 H  -6.474  -6.640  -2.985 1.00 . A A . 32 GLN HE22 1 1 
        8  9500 1 1 34 GLN HG2  H  -3.288  -9.103  -2.500 1.00 . A A . 32 GLN HG2  1 1 
        8  9501 1 1 34 GLN HG3  H  -3.955  -8.207  -1.138 1.00 . A A . 32 GLN HG3  1 1 
        8  9502 1 1 34 GLN N    N  -1.125  -8.245  -3.985 1.00 . A A . 32 GLN N    1 1 
        8  9503 1 1 34 GLN NE2  N  -5.695  -6.915  -2.457 1.00 . A A . 32 GLN NE2  1 1 
        8  9504 1 1 34 GLN O    O  -1.386  -4.684  -3.546 1.00 . A A . 32 GLN O    1 1 
        8  9505 1 1 34 GLN OE1  O  -4.914  -8.102  -4.183 1.00 . A A . 32 GLN OE1  1 1 
        8  9506 1 1 35 CYS C    C   1.132  -4.006  -4.986 1.00 . A A . 33 CYS C    1 1 
        8  9507 1 1 35 CYS CA   C   1.329  -4.938  -3.817 1.00 . A A . 33 CYS CA   1 1 
        8  9508 1 1 35 CYS CB   C   2.780  -5.421  -3.779 1.00 . A A . 33 CYS CB   1 1 
        8  9509 1 1 35 CYS H    H   0.691  -6.957  -4.004 1.00 . A A . 33 CYS H    1 1 
        8  9510 1 1 35 CYS HA   H   1.132  -4.379  -2.916 1.00 . A A . 33 CYS HA   1 1 
        8  9511 1 1 35 CYS HB2  H   3.387  -4.623  -3.380 1.00 . A A . 33 CYS HB2  1 1 
        8  9512 1 1 35 CYS HB3  H   2.846  -6.280  -3.127 1.00 . A A . 33 CYS HB3  1 1 
        8  9513 1 1 35 CYS N    N   0.376  -6.042  -3.847 1.00 . A A . 33 CYS N    1 1 
        8  9514 1 1 35 CYS O    O   1.342  -2.817  -4.860 1.00 . A A . 33 CYS O    1 1 
        8  9515 1 1 35 CYS SG   S   3.475  -5.886  -5.407 1.00 . A A . 33 CYS SG   1 1 
        8  9516 1 1 36 LYS C    C  -0.652  -2.759  -7.061 1.00 . A A . 34 LYS C    1 1 
        8  9517 1 1 36 LYS CA   C   0.505  -3.724  -7.299 1.00 . A A . 34 LYS CA   1 1 
        8  9518 1 1 36 LYS CB   C   0.240  -4.600  -8.527 1.00 . A A . 34 LYS CB   1 1 
        8  9519 1 1 36 LYS CD   C   1.390  -3.021 -10.105 1.00 . A A . 34 LYS CD   1 1 
        8  9520 1 1 36 LYS CE   C   1.340  -2.363 -11.471 1.00 . A A . 34 LYS CE   1 1 
        8  9521 1 1 36 LYS CG   C   0.130  -3.826  -9.830 1.00 . A A . 34 LYS CG   1 1 
        8  9522 1 1 36 LYS H    H   0.571  -5.512  -6.170 1.00 . A A . 34 LYS H    1 1 
        8  9523 1 1 36 LYS HA   H   1.405  -3.150  -7.464 1.00 . A A . 34 LYS HA   1 1 
        8  9524 1 1 36 LYS HB2  H   1.049  -5.307  -8.632 1.00 . A A . 34 LYS HB2  1 1 
        8  9525 1 1 36 LYS HB3  H  -0.682  -5.141  -8.376 1.00 . A A . 34 LYS HB3  1 1 
        8  9526 1 1 36 LYS HD2  H   1.488  -2.254  -9.353 1.00 . A A . 34 LYS HD2  1 1 
        8  9527 1 1 36 LYS HD3  H   2.244  -3.682 -10.063 1.00 . A A . 34 LYS HD3  1 1 
        8  9528 1 1 36 LYS HE2  H   2.251  -1.804 -11.620 1.00 . A A . 34 LYS HE2  1 1 
        8  9529 1 1 36 LYS HE3  H   1.269  -3.138 -12.218 1.00 . A A . 34 LYS HE3  1 1 
        8  9530 1 1 36 LYS HG2  H  -0.026  -4.522 -10.641 1.00 . A A . 34 LYS HG2  1 1 
        8  9531 1 1 36 LYS HG3  H  -0.710  -3.150  -9.764 1.00 . A A . 34 LYS HG3  1 1 
        8  9532 1 1 36 LYS HZ1  H   0.212  -0.977 -12.540 1.00 . A A . 34 LYS HZ1  1 1 
        8  9533 1 1 36 LYS HZ2  H   0.194  -0.714 -10.874 1.00 . A A . 34 LYS HZ2  1 1 
        8  9534 1 1 36 LYS HZ3  H  -0.714  -1.974 -11.543 1.00 . A A . 34 LYS HZ3  1 1 
        8  9535 1 1 36 LYS N    N   0.722  -4.544  -6.122 1.00 . A A . 34 LYS N    1 1 
        8  9536 1 1 36 LYS NZ   N   0.178  -1.445 -11.612 1.00 . A A . 34 LYS NZ   1 1 
        8  9537 1 1 36 LYS O    O  -0.617  -1.610  -7.494 1.00 . A A . 34 LYS O    1 1 
        8  9538 1 1 37 LYS C    C  -2.486  -1.400  -4.942 1.00 . A A . 35 LYS C    1 1 
        8  9539 1 1 37 LYS CA   C  -2.818  -2.420  -6.021 1.00 . A A . 35 LYS CA   1 1 
        8  9540 1 1 37 LYS CB   C  -3.992  -3.306  -5.576 1.00 . A A . 35 LYS CB   1 1 
        8  9541 1 1 37 LYS CD   C  -3.935  -4.840  -7.595 1.00 . A A . 35 LYS CD   1 1 
        8  9542 1 1 37 LYS CE   C  -4.729  -5.359  -8.782 1.00 . A A . 35 LYS CE   1 1 
        8  9543 1 1 37 LYS CG   C  -4.785  -3.928  -6.724 1.00 . A A . 35 LYS CG   1 1 
        8  9544 1 1 37 LYS H    H  -1.607  -4.149  -6.005 1.00 . A A . 35 LYS H    1 1 
        8  9545 1 1 37 LYS HA   H  -3.103  -1.890  -6.918 1.00 . A A . 35 LYS HA   1 1 
        8  9546 1 1 37 LYS HB2  H  -3.607  -4.106  -4.963 1.00 . A A . 35 LYS HB2  1 1 
        8  9547 1 1 37 LYS HB3  H  -4.669  -2.709  -4.984 1.00 . A A . 35 LYS HB3  1 1 
        8  9548 1 1 37 LYS HD2  H  -3.081  -4.287  -7.955 1.00 . A A . 35 LYS HD2  1 1 
        8  9549 1 1 37 LYS HD3  H  -3.599  -5.679  -7.002 1.00 . A A . 35 LYS HD3  1 1 
        8  9550 1 1 37 LYS HE2  H  -5.555  -5.952  -8.423 1.00 . A A . 35 LYS HE2  1 1 
        8  9551 1 1 37 LYS HE3  H  -5.110  -4.515  -9.337 1.00 . A A . 35 LYS HE3  1 1 
        8  9552 1 1 37 LYS HG2  H  -5.599  -4.506  -6.314 1.00 . A A . 35 LYS HG2  1 1 
        8  9553 1 1 37 LYS HG3  H  -5.184  -3.134  -7.337 1.00 . A A . 35 LYS HG3  1 1 
        8  9554 1 1 37 LYS HZ1  H  -3.120  -5.626 -10.085 1.00 . A A . 35 LYS HZ1  1 1 
        8  9555 1 1 37 LYS HZ2  H  -4.474  -6.556 -10.467 1.00 . A A . 35 LYS HZ2  1 1 
        8  9556 1 1 37 LYS HZ3  H  -3.495  -6.998  -9.167 1.00 . A A . 35 LYS HZ3  1 1 
        8  9557 1 1 37 LYS N    N  -1.654  -3.230  -6.340 1.00 . A A . 35 LYS N    1 1 
        8  9558 1 1 37 LYS NZ   N  -3.897  -6.191  -9.684 1.00 . A A . 35 LYS NZ   1 1 
        8  9559 1 1 37 LYS O    O  -2.782  -0.213  -5.086 1.00 . A A . 35 LYS O    1 1 
        8  9560 1 1 38 LEU C    C  -0.461   0.054  -3.223 1.00 . A A . 36 LEU C    1 1 
        8  9561 1 1 38 LEU CA   C  -1.469  -0.997  -2.764 1.00 . A A . 36 LEU CA   1 1 
        8  9562 1 1 38 LEU CB   C  -0.907  -1.824  -1.602 1.00 . A A . 36 LEU CB   1 1 
        8  9563 1 1 38 LEU CD1  C  -1.227  -3.602   0.143 1.00 . A A . 36 LEU CD1  1 1 
        8  9564 1 1 38 LEU CD2  C  -3.092  -2.051  -0.399 1.00 . A A . 36 LEU CD2  1 1 
        8  9565 1 1 38 LEU CG   C  -1.899  -2.797  -0.950 1.00 . A A . 36 LEU CG   1 1 
        8  9566 1 1 38 LEU H    H  -1.651  -2.827  -3.816 1.00 . A A . 36 LEU H    1 1 
        8  9567 1 1 38 LEU HA   H  -2.359  -0.485  -2.430 1.00 . A A . 36 LEU HA   1 1 
        8  9568 1 1 38 LEU HB2  H  -0.066  -2.394  -1.970 1.00 . A A . 36 LEU HB2  1 1 
        8  9569 1 1 38 LEU HB3  H  -0.555  -1.145  -0.841 1.00 . A A . 36 LEU HB3  1 1 
        8  9570 1 1 38 LEU HD11 H  -1.965  -4.207   0.646 1.00 . A A . 36 LEU HD11 1 1 
        8  9571 1 1 38 LEU HD12 H  -0.760  -2.936   0.854 1.00 . A A . 36 LEU HD12 1 1 
        8  9572 1 1 38 LEU HD13 H  -0.480  -4.246  -0.297 1.00 . A A . 36 LEU HD13 1 1 
        8  9573 1 1 38 LEU HD21 H  -3.567  -1.492  -1.191 1.00 . A A . 36 LEU HD21 1 1 
        8  9574 1 1 38 LEU HD22 H  -2.769  -1.374   0.379 1.00 . A A . 36 LEU HD22 1 1 
        8  9575 1 1 38 LEU HD23 H  -3.796  -2.762   0.007 1.00 . A A . 36 LEU HD23 1 1 
        8  9576 1 1 38 LEU HG   H  -2.258  -3.492  -1.692 1.00 . A A . 36 LEU HG   1 1 
        8  9577 1 1 38 LEU N    N  -1.856  -1.867  -3.870 1.00 . A A . 36 LEU N    1 1 
        8  9578 1 1 38 LEU O    O  -0.593   1.232  -2.903 1.00 . A A . 36 LEU O    1 1 
        8  9579 1 1 39 ARG C    C   0.845   1.622  -5.352 1.00 . A A . 37 ARG C    1 1 
        8  9580 1 1 39 ARG CA   C   1.538   0.546  -4.536 1.00 . A A . 37 ARG CA   1 1 
        8  9581 1 1 39 ARG CB   C   2.527  -0.195  -5.438 1.00 . A A . 37 ARG CB   1 1 
        8  9582 1 1 39 ARG CD   C   4.458   0.054  -7.024 1.00 . A A . 37 ARG CD   1 1 
        8  9583 1 1 39 ARG CG   C   3.769   0.606  -5.785 1.00 . A A . 37 ARG CG   1 1 
        8  9584 1 1 39 ARG CZ   C   4.405   0.425  -9.477 1.00 . A A . 37 ARG CZ   1 1 
        8  9585 1 1 39 ARG H    H   0.624  -1.340  -4.191 1.00 . A A . 37 ARG H    1 1 
        8  9586 1 1 39 ARG HA   H   2.070   1.001  -3.715 1.00 . A A . 37 ARG HA   1 1 
        8  9587 1 1 39 ARG HB2  H   2.839  -1.099  -4.940 1.00 . A A . 37 ARG HB2  1 1 
        8  9588 1 1 39 ARG HB3  H   2.027  -0.458  -6.358 1.00 . A A . 37 ARG HB3  1 1 
        8  9589 1 1 39 ARG HD2  H   5.519   0.231  -6.947 1.00 . A A . 37 ARG HD2  1 1 
        8  9590 1 1 39 ARG HD3  H   4.277  -1.010  -7.074 1.00 . A A . 37 ARG HD3  1 1 
        8  9591 1 1 39 ARG HE   H   3.233   1.353  -8.145 1.00 . A A . 37 ARG HE   1 1 
        8  9592 1 1 39 ARG HG2  H   3.486   1.632  -5.971 1.00 . A A . 37 ARG HG2  1 1 
        8  9593 1 1 39 ARG HG3  H   4.457   0.567  -4.953 1.00 . A A . 37 ARG HG3  1 1 
        8  9594 1 1 39 ARG HH11 H   5.725  -1.007  -8.899 1.00 . A A . 37 ARG HH11 1 1 
        8  9595 1 1 39 ARG HH12 H   5.680  -0.694 -10.597 1.00 . A A . 37 ARG HH12 1 1 
        8  9596 1 1 39 ARG HH21 H   3.218   1.816 -10.354 1.00 . A A . 37 ARG HH21 1 1 
        8  9597 1 1 39 ARG HH22 H   4.245   0.934 -11.438 1.00 . A A . 37 ARG HH22 1 1 
        8  9598 1 1 39 ARG N    N   0.542  -0.378  -3.993 1.00 . A A . 37 ARG N    1 1 
        8  9599 1 1 39 ARG NE   N   3.951   0.675  -8.248 1.00 . A A . 37 ARG NE   1 1 
        8  9600 1 1 39 ARG NH1  N   5.343  -0.494  -9.674 1.00 . A A . 37 ARG NH1  1 1 
        8  9601 1 1 39 ARG NH2  N   3.921   1.108 -10.507 1.00 . A A . 37 ARG NH2  1 1 
        8  9602 1 1 39 ARG O    O   1.121   2.802  -5.198 1.00 . A A . 37 ARG O    1 1 
        8  9603 1 1 40 SER C    C  -1.607   3.126  -6.266 1.00 . A A . 38 SER C    1 1 
        8  9604 1 1 40 SER CA   C  -0.815   2.095  -7.078 1.00 . A A . 38 SER CA   1 1 
        8  9605 1 1 40 SER CB   C  -1.750   1.296  -7.990 1.00 . A A . 38 SER CB   1 1 
        8  9606 1 1 40 SER H    H  -0.278   0.232  -6.248 1.00 . A A . 38 SER H    1 1 
        8  9607 1 1 40 SER HA   H  -0.094   2.616  -7.690 1.00 . A A . 38 SER HA   1 1 
        8  9608 1 1 40 SER HB2  H  -1.254   0.389  -8.303 1.00 . A A . 38 SER HB2  1 1 
        8  9609 1 1 40 SER HB3  H  -2.648   1.042  -7.445 1.00 . A A . 38 SER HB3  1 1 
        8  9610 1 1 40 SER HG   H  -1.303   2.257  -9.628 1.00 . A A . 38 SER HG   1 1 
        8  9611 1 1 40 SER N    N  -0.083   1.192  -6.204 1.00 . A A . 38 SER N    1 1 
        8  9612 1 1 40 SER O    O  -1.799   4.266  -6.704 1.00 . A A . 38 SER O    1 1 
        8  9613 1 1 40 SER OG   O  -2.109   2.039  -9.143 1.00 . A A . 38 SER OG   1 1 
        8  9614 1 1 41 SER C    C  -1.840   4.696  -3.657 1.00 . A A . 39 SER C    1 1 
        8  9615 1 1 41 SER CA   C  -2.786   3.630  -4.213 1.00 . A A . 39 SER CA   1 1 
        8  9616 1 1 41 SER CB   C  -3.453   2.855  -3.076 1.00 . A A . 39 SER CB   1 1 
        8  9617 1 1 41 SER H    H  -1.890   1.808  -4.785 1.00 . A A . 39 SER H    1 1 
        8  9618 1 1 41 SER HA   H  -3.548   4.115  -4.806 1.00 . A A . 39 SER HA   1 1 
        8  9619 1 1 41 SER HB2  H  -4.004   2.022  -3.484 1.00 . A A . 39 SER HB2  1 1 
        8  9620 1 1 41 SER HB3  H  -2.695   2.488  -2.399 1.00 . A A . 39 SER HB3  1 1 
        8  9621 1 1 41 SER HG   H  -4.048   3.752  -1.446 1.00 . A A . 39 SER HG   1 1 
        8  9622 1 1 41 SER N    N  -2.055   2.731  -5.082 1.00 . A A . 39 SER N    1 1 
        8  9623 1 1 41 SER O    O  -2.216   5.850  -3.483 1.00 . A A . 39 SER O    1 1 
        8  9624 1 1 41 SER OG   O  -4.344   3.683  -2.358 1.00 . A A . 39 SER OG   1 1 
        8  9625 1 1 42 PHE C    C   0.877   6.125  -4.065 1.00 . A A . 40 PHE C    1 1 
        8  9626 1 1 42 PHE CA   C   0.409   5.213  -2.928 1.00 . A A . 40 PHE CA   1 1 
        8  9627 1 1 42 PHE CB   C   1.576   4.428  -2.339 1.00 . A A . 40 PHE CB   1 1 
        8  9628 1 1 42 PHE CD1  C   0.360   3.110  -0.584 1.00 . A A . 40 PHE CD1  1 1 
        8  9629 1 1 42 PHE CD2  C   2.155   4.515   0.102 1.00 . A A . 40 PHE CD2  1 1 
        8  9630 1 1 42 PHE CE1  C   0.153   2.732   0.725 1.00 . A A . 40 PHE CE1  1 1 
        8  9631 1 1 42 PHE CE2  C   1.955   4.139   1.413 1.00 . A A . 40 PHE CE2  1 1 
        8  9632 1 1 42 PHE CG   C   1.360   4.006  -0.912 1.00 . A A . 40 PHE CG   1 1 
        8  9633 1 1 42 PHE CZ   C   0.952   3.248   1.726 1.00 . A A . 40 PHE CZ   1 1 
        8  9634 1 1 42 PHE H    H  -0.367   3.356  -3.515 1.00 . A A . 40 PHE H    1 1 
        8  9635 1 1 42 PHE HA   H  -0.030   5.823  -2.152 1.00 . A A . 40 PHE HA   1 1 
        8  9636 1 1 42 PHE HB2  H   1.730   3.536  -2.929 1.00 . A A . 40 PHE HB2  1 1 
        8  9637 1 1 42 PHE HB3  H   2.460   5.037  -2.385 1.00 . A A . 40 PHE HB3  1 1 
        8  9638 1 1 42 PHE HD1  H  -0.266   2.705  -1.365 1.00 . A A . 40 PHE HD1  1 1 
        8  9639 1 1 42 PHE HD2  H   2.942   5.212  -0.138 1.00 . A A . 40 PHE HD2  1 1 
        8  9640 1 1 42 PHE HE1  H  -0.633   2.032   0.969 1.00 . A A . 40 PHE HE1  1 1 
        8  9641 1 1 42 PHE HE2  H   2.581   4.544   2.194 1.00 . A A . 40 PHE HE2  1 1 
        8  9642 1 1 42 PHE HZ   H   0.791   2.953   2.752 1.00 . A A . 40 PHE HZ   1 1 
        8  9643 1 1 42 PHE N    N  -0.608   4.300  -3.397 1.00 . A A . 40 PHE N    1 1 
        8  9644 1 1 42 PHE O    O   1.314   7.258  -3.841 1.00 . A A . 40 PHE O    1 1 
        8  9645 1 1 43 GLU C    C   0.048   7.394  -6.817 1.00 . A A . 41 GLU C    1 1 
        8  9646 1 1 43 GLU CA   C   1.107   6.376  -6.496 1.00 . A A . 41 GLU CA   1 1 
        8  9647 1 1 43 GLU CB   C   1.219   5.445  -7.667 1.00 . A A . 41 GLU CB   1 1 
        8  9648 1 1 43 GLU CD   C   2.376   3.500  -8.718 1.00 . A A . 41 GLU CD   1 1 
        8  9649 1 1 43 GLU CG   C   2.267   4.396  -7.504 1.00 . A A . 41 GLU CG   1 1 
        8  9650 1 1 43 GLU H    H   0.430   4.702  -5.383 1.00 . A A . 41 GLU H    1 1 
        8  9651 1 1 43 GLU HA   H   2.054   6.868  -6.339 1.00 . A A . 41 GLU HA   1 1 
        8  9652 1 1 43 GLU HB2  H   0.265   4.959  -7.798 1.00 . A A . 41 GLU HB2  1 1 
        8  9653 1 1 43 GLU HB3  H   1.444   6.028  -8.546 1.00 . A A . 41 GLU HB3  1 1 
        8  9654 1 1 43 GLU HG2  H   3.198   4.897  -7.318 1.00 . A A . 41 GLU HG2  1 1 
        8  9655 1 1 43 GLU HG3  H   2.009   3.793  -6.645 1.00 . A A . 41 GLU HG3  1 1 
        8  9656 1 1 43 GLU N    N   0.754   5.625  -5.287 1.00 . A A . 41 GLU N    1 1 
        8  9657 1 1 43 GLU O    O   0.178   8.172  -7.764 1.00 . A A . 41 GLU O    1 1 
        8  9658 1 1 43 GLU OE1  O   2.908   3.945  -9.748 1.00 . A A . 41 GLU OE1  1 1 
        8  9659 1 1 43 GLU OE2  O   1.922   2.339  -8.646 1.00 . A A . 41 GLU OE2  1 1 
        8  9660 1 1 44 SER C    C  -1.683   9.707  -6.128 1.00 . A A . 42 SER C    1 1 
        8  9661 1 1 44 SER CA   C  -2.125   8.258  -6.258 1.00 . A A . 42 SER CA   1 1 
        8  9662 1 1 44 SER CB   C  -3.259   7.949  -5.274 1.00 . A A . 42 SER CB   1 1 
        8  9663 1 1 44 SER H    H  -0.998   6.716  -5.315 1.00 . A A . 42 SER H    1 1 
        8  9664 1 1 44 SER HA   H  -2.485   8.100  -7.263 1.00 . A A . 42 SER HA   1 1 
        8  9665 1 1 44 SER HB2  H  -3.475   6.891  -5.298 1.00 . A A . 42 SER HB2  1 1 
        8  9666 1 1 44 SER HB3  H  -2.950   8.227  -4.277 1.00 . A A . 42 SER HB3  1 1 
        8  9667 1 1 44 SER HG   H  -4.785   8.320  -6.438 1.00 . A A . 42 SER HG   1 1 
        8  9668 1 1 44 SER N    N  -1.002   7.365  -6.050 1.00 . A A . 42 SER N    1 1 
        8  9669 1 1 44 SER O    O  -1.951  10.527  -7.001 1.00 . A A . 42 SER O    1 1 
        8  9670 1 1 44 SER OG   O  -4.437   8.660  -5.604 1.00 . A A . 42 SER OG   1 1 
        8  9671 1 1 45 SER C    C   0.760  11.402  -4.000 1.00 . A A . 43 SER C    1 1 
        8  9672 1 1 45 SER CA   C  -0.522  11.370  -4.835 1.00 . A A . 43 SER CA   1 1 
        8  9673 1 1 45 SER CB   C  -1.611  12.235  -4.190 1.00 . A A . 43 SER CB   1 1 
        8  9674 1 1 45 SER H    H  -0.802   9.322  -4.384 1.00 . A A . 43 SER H    1 1 
        8  9675 1 1 45 SER HA   H  -0.300  11.779  -5.808 1.00 . A A . 43 SER HA   1 1 
        8  9676 1 1 45 SER HB2  H  -1.897  11.804  -3.242 1.00 . A A . 43 SER HB2  1 1 
        8  9677 1 1 45 SER HB3  H  -1.228  13.232  -4.031 1.00 . A A . 43 SER HB3  1 1 
        8  9678 1 1 45 SER HG   H  -2.561  11.877  -5.867 1.00 . A A . 43 SER HG   1 1 
        8  9679 1 1 45 SER N    N  -1.002  10.020  -5.041 1.00 . A A . 43 SER N    1 1 
        8  9680 1 1 45 SER O    O   1.859  11.424  -4.548 1.00 . A A . 43 SER O    1 1 
        8  9681 1 1 45 SER OG   O  -2.760  12.312  -5.020 1.00 . A A . 43 SER OG   1 1 
        8  9682 1 1 46 CYS C    C   1.182  11.581  -0.273 1.00 . A A . 44 CYS C    1 1 
        8  9683 1 1 46 CYS CA   C   1.715  11.461  -1.725 1.00 . A A . 44 CYS CA   1 1 
        8  9684 1 1 46 CYS CB   C   2.638  12.660  -2.071 1.00 . A A . 44 CYS CB   1 1 
        8  9685 1 1 46 CYS H    H  -0.301  11.233  -2.312 1.00 . A A . 44 CYS H    1 1 
        8  9686 1 1 46 CYS HA   H   2.279  10.541  -1.808 1.00 . A A . 44 CYS HA   1 1 
        8  9687 1 1 46 CYS HB2  H   3.247  12.398  -2.923 1.00 . A A . 44 CYS HB2  1 1 
        8  9688 1 1 46 CYS HB3  H   2.018  13.505  -2.332 1.00 . A A . 44 CYS HB3  1 1 
        8  9689 1 1 46 CYS N    N   0.599  11.354  -2.678 1.00 . A A . 44 CYS N    1 1 
        8  9690 1 1 46 CYS O    O   1.648  10.867   0.615 1.00 . A A . 44 CYS O    1 1 
        8  9691 1 1 46 CYS SG   S   3.769  13.189  -0.734 1.00 . A A . 44 CYS SG   1 1 
        8  9692 1 1 47 PRO C    C  -1.076  11.342   1.790 1.00 . A A . 45 PRO C    1 1 
        8  9693 1 1 47 PRO CA   C  -0.406  12.636   1.333 1.00 . A A . 45 PRO CA   1 1 
        8  9694 1 1 47 PRO CB   C  -1.453  13.749   1.161 1.00 . A A . 45 PRO CB   1 1 
        8  9695 1 1 47 PRO CD   C  -0.382  13.483  -0.946 1.00 . A A . 45 PRO CD   1 1 
        8  9696 1 1 47 PRO CG   C  -1.685  13.838  -0.306 1.00 . A A . 45 PRO CG   1 1 
        8  9697 1 1 47 PRO HA   H   0.331  12.936   2.064 1.00 . A A . 45 PRO HA   1 1 
        8  9698 1 1 47 PRO HB2  H  -2.355  13.479   1.689 1.00 . A A . 45 PRO HB2  1 1 
        8  9699 1 1 47 PRO HB3  H  -1.064  14.677   1.556 1.00 . A A . 45 PRO HB3  1 1 
        8  9700 1 1 47 PRO HD2  H  -0.544  13.040  -1.917 1.00 . A A . 45 PRO HD2  1 1 
        8  9701 1 1 47 PRO HD3  H   0.252  14.354  -1.026 1.00 . A A . 45 PRO HD3  1 1 
        8  9702 1 1 47 PRO HG2  H  -2.452  13.137  -0.600 1.00 . A A . 45 PRO HG2  1 1 
        8  9703 1 1 47 PRO HG3  H  -1.971  14.844  -0.571 1.00 . A A . 45 PRO HG3  1 1 
        8  9704 1 1 47 PRO N    N   0.193  12.501  -0.004 1.00 . A A . 45 PRO N    1 1 
        8  9705 1 1 47 PRO O    O  -1.788  10.687   1.018 1.00 . A A . 45 PRO O    1 1 
        8  9706 1 1 48 GLN C    C  -2.894   9.764   3.674 1.00 . A A . 46 GLN C    1 1 
        8  9707 1 1 48 GLN CA   C  -1.382   9.760   3.618 1.00 . A A . 46 GLN CA   1 1 
        8  9708 1 1 48 GLN CB   C  -0.788   9.527   5.014 1.00 . A A . 46 GLN CB   1 1 
        8  9709 1 1 48 GLN CD   C  -2.306   8.435   6.739 1.00 . A A . 46 GLN CD   1 1 
        8  9710 1 1 48 GLN CG   C  -1.236   8.230   5.676 1.00 . A A . 46 GLN CG   1 1 
        8  9711 1 1 48 GLN H    H  -0.340  11.598   3.620 1.00 . A A . 46 GLN H    1 1 
        8  9712 1 1 48 GLN HA   H  -1.082   8.946   2.978 1.00 . A A . 46 GLN HA   1 1 
        8  9713 1 1 48 GLN HB2  H   0.289   9.508   4.931 1.00 . A A . 46 GLN HB2  1 1 
        8  9714 1 1 48 GLN HB3  H  -1.074  10.349   5.653 1.00 . A A . 46 GLN HB3  1 1 
        8  9715 1 1 48 GLN HE21 H  -3.733   8.201   5.390 1.00 . A A . 46 GLN HE21 1 1 
        8  9716 1 1 48 GLN HE22 H  -4.264   8.463   7.021 1.00 . A A . 46 GLN HE22 1 1 
        8  9717 1 1 48 GLN HG2  H  -1.635   7.578   4.908 1.00 . A A . 46 GLN HG2  1 1 
        8  9718 1 1 48 GLN HG3  H  -0.382   7.756   6.136 1.00 . A A . 46 GLN HG3  1 1 
        8  9719 1 1 48 GLN N    N  -0.859  10.995   3.049 1.00 . A A . 46 GLN N    1 1 
        8  9720 1 1 48 GLN NE2  N  -3.555   8.368   6.342 1.00 . A A . 46 GLN NE2  1 1 
        8  9721 1 1 48 GLN O    O  -3.517   8.715   3.558 1.00 . A A . 46 GLN O    1 1 
        8  9722 1 1 48 GLN OE1  O  -2.002   8.657   7.908 1.00 . A A . 46 GLN OE1  1 1 
        8  9723 1 1 49 GLN C    C  -5.586  10.442   2.692 1.00 . A A . 47 GLN C    1 1 
        8  9724 1 1 49 GLN CA   C  -4.926  11.067   3.922 1.00 . A A . 47 GLN CA   1 1 
        8  9725 1 1 49 GLN CB   C  -5.309  12.539   4.052 1.00 . A A . 47 GLN CB   1 1 
        8  9726 1 1 49 GLN CD   C  -7.125  14.247   4.393 1.00 . A A . 47 GLN CD   1 1 
        8  9727 1 1 49 GLN CG   C  -6.804  12.793   4.126 1.00 . A A . 47 GLN CG   1 1 
        8  9728 1 1 49 GLN H    H  -2.915  11.733   3.955 1.00 . A A . 47 GLN H    1 1 
        8  9729 1 1 49 GLN HA   H  -5.264  10.539   4.802 1.00 . A A . 47 GLN HA   1 1 
        8  9730 1 1 49 GLN HB2  H  -4.858  12.933   4.950 1.00 . A A . 47 GLN HB2  1 1 
        8  9731 1 1 49 GLN HB3  H  -4.916  13.075   3.200 1.00 . A A . 47 GLN HB3  1 1 
        8  9732 1 1 49 GLN HE21 H  -8.810  14.089   3.368 1.00 . A A . 47 GLN HE21 1 1 
        8  9733 1 1 49 GLN HE22 H  -8.476  15.645   4.043 1.00 . A A . 47 GLN HE22 1 1 
        8  9734 1 1 49 GLN HG2  H  -7.253  12.507   3.186 1.00 . A A . 47 GLN HG2  1 1 
        8  9735 1 1 49 GLN HG3  H  -7.220  12.195   4.922 1.00 . A A . 47 GLN HG3  1 1 
        8  9736 1 1 49 GLN N    N  -3.477  10.934   3.855 1.00 . A A . 47 GLN N    1 1 
        8  9737 1 1 49 GLN NE2  N  -8.247  14.704   3.885 1.00 . A A . 47 GLN NE2  1 1 
        8  9738 1 1 49 GLN O    O  -6.381   9.513   2.811 1.00 . A A . 47 GLN O    1 1 
        8  9739 1 1 49 GLN OE1  O  -6.364  14.954   5.060 1.00 . A A . 47 GLN OE1  1 1 
        8  9740 1 1 50 TRP C    C  -5.323   8.975   0.046 1.00 . A A . 48 TRP C    1 1 
        8  9741 1 1 50 TRP CA   C  -5.769  10.424   0.265 1.00 . A A . 48 TRP CA   1 1 
        8  9742 1 1 50 TRP CB   C  -5.298  11.301  -0.910 1.00 . A A . 48 TRP CB   1 1 
        8  9743 1 1 50 TRP CD1  C  -5.969   9.892  -2.962 1.00 . A A . 48 TRP CD1  1 1 
        8  9744 1 1 50 TRP CD2  C  -6.856  11.947  -2.924 1.00 . A A . 48 TRP CD2  1 1 
        8  9745 1 1 50 TRP CE2  C  -7.300  11.286  -4.085 1.00 . A A . 48 TRP CE2  1 1 
        8  9746 1 1 50 TRP CE3  C  -7.285  13.254  -2.689 1.00 . A A . 48 TRP CE3  1 1 
        8  9747 1 1 50 TRP CG   C  -6.011  11.035  -2.212 1.00 . A A . 48 TRP CG   1 1 
        8  9748 1 1 50 TRP CH2  C  -8.551  13.171  -4.753 1.00 . A A . 48 TRP CH2  1 1 
        8  9749 1 1 50 TRP CZ2  C  -8.149  11.889  -5.008 1.00 . A A . 48 TRP CZ2  1 1 
        8  9750 1 1 50 TRP CZ3  C  -8.126  13.853  -3.607 1.00 . A A . 48 TRP CZ3  1 1 
        8  9751 1 1 50 TRP H    H  -4.569  11.664   1.490 1.00 . A A . 48 TRP H    1 1 
        8  9752 1 1 50 TRP HA   H  -6.846  10.460   0.325 1.00 . A A . 48 TRP HA   1 1 
        8  9753 1 1 50 TRP HB2  H  -5.454  12.339  -0.657 1.00 . A A . 48 TRP HB2  1 1 
        8  9754 1 1 50 TRP HB3  H  -4.243  11.135  -1.068 1.00 . A A . 48 TRP HB3  1 1 
        8  9755 1 1 50 TRP HD1  H  -5.407   9.010  -2.693 1.00 . A A . 48 TRP HD1  1 1 
        8  9756 1 1 50 TRP HE1  H  -6.879   9.349  -4.775 1.00 . A A . 48 TRP HE1  1 1 
        8  9757 1 1 50 TRP HE3  H  -6.967  13.794  -1.811 1.00 . A A . 48 TRP HE3  1 1 
        8  9758 1 1 50 TRP HH2  H  -9.209  13.679  -5.443 1.00 . A A . 48 TRP HH2  1 1 
        8  9759 1 1 50 TRP HZ2  H  -8.486  11.377  -5.897 1.00 . A A . 48 TRP HZ2  1 1 
        8  9760 1 1 50 TRP HZ3  H  -8.467  14.865  -3.442 1.00 . A A . 48 TRP HZ3  1 1 
        8  9761 1 1 50 TRP N    N  -5.222  10.936   1.517 1.00 . A A . 48 TRP N    1 1 
        8  9762 1 1 50 TRP NE1  N  -6.747  10.034  -4.083 1.00 . A A . 48 TRP NE1  1 1 
        8  9763 1 1 50 TRP O    O  -6.138   8.099  -0.269 1.00 . A A . 48 TRP O    1 1 
        8  9764 1 1 51 ILE C    C  -4.096   6.344   0.872 1.00 . A A . 49 ILE C    1 1 
        8  9765 1 1 51 ILE CA   C  -3.442   7.420   0.023 1.00 . A A . 49 ILE CA   1 1 
        8  9766 1 1 51 ILE CB   C  -1.917   7.431   0.270 1.00 . A A . 49 ILE CB   1 1 
        8  9767 1 1 51 ILE CD1  C   0.286   8.212  -0.741 1.00 . A A . 49 ILE CD1  1 1 
        8  9768 1 1 51 ILE CG1  C  -1.213   8.158  -0.880 1.00 . A A . 49 ILE CG1  1 1 
        8  9769 1 1 51 ILE CG2  C  -1.373   6.013   0.440 1.00 . A A . 49 ILE CG2  1 1 
        8  9770 1 1 51 ILE H    H  -3.447   9.469   0.533 1.00 . A A . 49 ILE H    1 1 
        8  9771 1 1 51 ILE HA   H  -3.602   7.168  -1.015 1.00 . A A . 49 ILE HA   1 1 
        8  9772 1 1 51 ILE HB   H  -1.732   7.971   1.187 1.00 . A A . 49 ILE HB   1 1 
        8  9773 1 1 51 ILE HD11 H   0.682   7.209  -0.720 1.00 . A A . 49 ILE HD11 1 1 
        8  9774 1 1 51 ILE HD12 H   0.539   8.719   0.180 1.00 . A A . 49 ILE HD12 1 1 
        8  9775 1 1 51 ILE HD13 H   0.706   8.749  -1.581 1.00 . A A . 49 ILE HD13 1 1 
        8  9776 1 1 51 ILE HG12 H  -1.438   7.653  -1.808 1.00 . A A . 49 ILE HG12 1 1 
        8  9777 1 1 51 ILE HG13 H  -1.582   9.172  -0.931 1.00 . A A . 49 ILE HG13 1 1 
        8  9778 1 1 51 ILE HG21 H  -0.302   6.052   0.582 1.00 . A A . 49 ILE HG21 1 1 
        8  9779 1 1 51 ILE HG22 H  -1.599   5.428  -0.439 1.00 . A A . 49 ILE HG22 1 1 
        8  9780 1 1 51 ILE HG23 H  -1.831   5.554   1.306 1.00 . A A . 49 ILE HG23 1 1 
        8  9781 1 1 51 ILE N    N  -4.027   8.735   0.237 1.00 . A A . 49 ILE N    1 1 
        8  9782 1 1 51 ILE O    O  -4.663   5.406   0.336 1.00 . A A . 49 ILE O    1 1 
        8  9783 1 1 52 LYS C    C  -6.093   5.372   2.953 1.00 . A A . 50 LYS C    1 1 
        8  9784 1 1 52 LYS CA   C  -4.591   5.477   3.073 1.00 . A A . 50 LYS CA   1 1 
        8  9785 1 1 52 LYS CB   C  -4.170   5.663   4.529 1.00 . A A . 50 LYS CB   1 1 
        8  9786 1 1 52 LYS CD   C  -2.576   3.666   4.486 1.00 . A A . 50 LYS CD   1 1 
        8  9787 1 1 52 LYS CE   C  -3.582   2.762   5.204 1.00 . A A . 50 LYS CE   1 1 
        8  9788 1 1 52 LYS CG   C  -2.759   5.152   4.840 1.00 . A A . 50 LYS CG   1 1 
        8  9789 1 1 52 LYS H    H  -3.639   7.301   2.574 1.00 . A A . 50 LYS H    1 1 
        8  9790 1 1 52 LYS HA   H  -4.173   4.548   2.730 1.00 . A A . 50 LYS HA   1 1 
        8  9791 1 1 52 LYS HB2  H  -4.203   6.715   4.764 1.00 . A A . 50 LYS HB2  1 1 
        8  9792 1 1 52 LYS HB3  H  -4.867   5.139   5.164 1.00 . A A . 50 LYS HB3  1 1 
        8  9793 1 1 52 LYS HD2  H  -2.694   3.538   3.422 1.00 . A A . 50 LYS HD2  1 1 
        8  9794 1 1 52 LYS HD3  H  -1.578   3.368   4.769 1.00 . A A . 50 LYS HD3  1 1 
        8  9795 1 1 52 LYS HE2  H  -3.484   2.909   6.269 1.00 . A A . 50 LYS HE2  1 1 
        8  9796 1 1 52 LYS HE3  H  -4.580   3.033   4.893 1.00 . A A . 50 LYS HE3  1 1 
        8  9797 1 1 52 LYS HG2  H  -2.050   5.728   4.267 1.00 . A A . 50 LYS HG2  1 1 
        8  9798 1 1 52 LYS HG3  H  -2.565   5.289   5.893 1.00 . A A . 50 LYS HG3  1 1 
        8  9799 1 1 52 LYS HZ1  H  -3.341   1.171   3.856 1.00 . A A . 50 LYS HZ1  1 1 
        8  9800 1 1 52 LYS HZ2  H  -4.097   0.715   5.297 1.00 . A A . 50 LYS HZ2  1 1 
        8  9801 1 1 52 LYS HZ3  H  -2.440   1.010   5.274 1.00 . A A . 50 LYS HZ3  1 1 
        8  9802 1 1 52 LYS N    N  -4.040   6.490   2.192 1.00 . A A . 50 LYS N    1 1 
        8  9803 1 1 52 LYS NZ   N  -3.349   1.326   4.893 1.00 . A A . 50 LYS NZ   1 1 
        8  9804 1 1 52 LYS O    O  -6.663   4.335   3.263 1.00 . A A . 50 LYS O    1 1 
        8  9805 1 1 53 TYR C    C  -8.535   5.367   1.238 1.00 . A A . 51 TYR C    1 1 
        8  9806 1 1 53 TYR CA   C  -8.185   6.393   2.314 1.00 . A A . 51 TYR CA   1 1 
        8  9807 1 1 53 TYR CB   C  -8.756   7.763   1.938 1.00 . A A . 51 TYR CB   1 1 
        8  9808 1 1 53 TYR CD1  C -11.191   7.547   2.575 1.00 . A A . 51 TYR CD1  1 1 
        8  9809 1 1 53 TYR CD2  C -10.651   7.817   0.270 1.00 . A A . 51 TYR CD2  1 1 
        8  9810 1 1 53 TYR CE1  C -12.533   7.484   2.258 1.00 . A A . 51 TYR CE1  1 1 
        8  9811 1 1 53 TYR CE2  C -11.989   7.758  -0.053 1.00 . A A . 51 TYR CE2  1 1 
        8  9812 1 1 53 TYR CG   C -10.228   7.715   1.589 1.00 . A A . 51 TYR CG   1 1 
        8  9813 1 1 53 TYR CZ   C -12.928   7.590   0.944 1.00 . A A . 51 TYR CZ   1 1 
        8  9814 1 1 53 TYR H    H  -6.247   7.277   2.326 1.00 . A A . 51 TYR H    1 1 
        8  9815 1 1 53 TYR HA   H  -8.626   6.072   3.247 1.00 . A A . 51 TYR HA   1 1 
        8  9816 1 1 53 TYR HB2  H  -8.634   8.441   2.770 1.00 . A A . 51 TYR HB2  1 1 
        8  9817 1 1 53 TYR HB3  H  -8.221   8.148   1.082 1.00 . A A . 51 TYR HB3  1 1 
        8  9818 1 1 53 TYR HD1  H -10.879   7.465   3.603 1.00 . A A . 51 TYR HD1  1 1 
        8  9819 1 1 53 TYR HD2  H  -9.915   7.949  -0.509 1.00 . A A . 51 TYR HD2  1 1 
        8  9820 1 1 53 TYR HE1  H -13.267   7.353   3.040 1.00 . A A . 51 TYR HE1  1 1 
        8  9821 1 1 53 TYR HE2  H -12.298   7.840  -1.085 1.00 . A A . 51 TYR HE2  1 1 
        8  9822 1 1 53 TYR HH   H -14.779   7.944   1.328 1.00 . A A . 51 TYR HH   1 1 
        8  9823 1 1 53 TYR N    N  -6.743   6.445   2.513 1.00 . A A . 51 TYR N    1 1 
        8  9824 1 1 53 TYR O    O  -9.382   4.497   1.450 1.00 . A A . 51 TYR O    1 1 
        8  9825 1 1 53 TYR OH   O -14.267   7.528   0.623 1.00 . A A . 51 TYR OH   1 1 
        8  9826 1 1 54 PHE C    C  -7.447   3.186  -0.701 1.00 . A A . 52 PHE C    1 1 
        8  9827 1 1 54 PHE CA   C  -8.116   4.527  -1.000 1.00 . A A . 52 PHE CA   1 1 
        8  9828 1 1 54 PHE CB   C  -7.621   5.088  -2.337 1.00 . A A . 52 PHE CB   1 1 
        8  9829 1 1 54 PHE CD1  C  -9.253   4.222  -4.038 1.00 . A A . 52 PHE CD1  1 1 
        8  9830 1 1 54 PHE CD2  C  -7.020   3.387  -4.089 1.00 . A A . 52 PHE CD2  1 1 
        8  9831 1 1 54 PHE CE1  C  -9.581   3.420  -5.114 1.00 . A A . 52 PHE CE1  1 1 
        8  9832 1 1 54 PHE CE2  C  -7.342   2.584  -5.164 1.00 . A A . 52 PHE CE2  1 1 
        8  9833 1 1 54 PHE CG   C  -7.970   4.216  -3.514 1.00 . A A . 52 PHE CG   1 1 
        8  9834 1 1 54 PHE CZ   C  -8.624   2.598  -5.677 1.00 . A A . 52 PHE CZ   1 1 
        8  9835 1 1 54 PHE H    H  -7.227   6.194  -0.033 1.00 . A A . 52 PHE H    1 1 
        8  9836 1 1 54 PHE HA   H  -9.183   4.365  -1.062 1.00 . A A . 52 PHE HA   1 1 
        8  9837 1 1 54 PHE HB2  H  -8.063   6.059  -2.498 1.00 . A A . 52 PHE HB2  1 1 
        8  9838 1 1 54 PHE HB3  H  -6.546   5.188  -2.301 1.00 . A A . 52 PHE HB3  1 1 
        8  9839 1 1 54 PHE HD1  H -10.002   4.865  -3.597 1.00 . A A . 52 PHE HD1  1 1 
        8  9840 1 1 54 PHE HD2  H  -6.017   3.375  -3.690 1.00 . A A . 52 PHE HD2  1 1 
        8  9841 1 1 54 PHE HE1  H -10.584   3.433  -5.512 1.00 . A A . 52 PHE HE1  1 1 
        8  9842 1 1 54 PHE HE2  H  -6.591   1.944  -5.602 1.00 . A A . 52 PHE HE2  1 1 
        8  9843 1 1 54 PHE HZ   H  -8.878   1.970  -6.517 1.00 . A A . 52 PHE HZ   1 1 
        8  9844 1 1 54 PHE N    N  -7.883   5.469   0.086 1.00 . A A . 52 PHE N    1 1 
        8  9845 1 1 54 PHE O    O  -8.015   2.121  -0.962 1.00 . A A . 52 PHE O    1 1 
        8  9846 1 1 55 ASP C    C  -6.255   1.179   1.155 1.00 . A A . 53 ASP C    1 1 
        8  9847 1 1 55 ASP CA   C  -5.458   2.065   0.222 1.00 . A A . 53 ASP CA   1 1 
        8  9848 1 1 55 ASP CB   C  -4.151   2.495   0.897 1.00 . A A . 53 ASP CB   1 1 
        8  9849 1 1 55 ASP CG   C  -3.203   1.351   1.180 1.00 . A A . 53 ASP CG   1 1 
        8  9850 1 1 55 ASP H    H  -5.860   4.142   0.040 1.00 . A A . 53 ASP H    1 1 
        8  9851 1 1 55 ASP HA   H  -5.231   1.521  -0.683 1.00 . A A . 53 ASP HA   1 1 
        8  9852 1 1 55 ASP HB2  H  -3.641   3.206   0.266 1.00 . A A . 53 ASP HB2  1 1 
        8  9853 1 1 55 ASP HB3  H  -4.397   2.966   1.834 1.00 . A A . 53 ASP HB3  1 1 
        8  9854 1 1 55 ASP N    N  -6.245   3.255  -0.137 1.00 . A A . 53 ASP N    1 1 
        8  9855 1 1 55 ASP O    O  -6.197  -0.027   1.069 1.00 . A A . 53 ASP O    1 1 
        8  9856 1 1 55 ASP OD1  O  -2.514   0.910   0.249 1.00 . A A . 53 ASP OD1  1 1 
        8  9857 1 1 55 ASP OD2  O  -3.118   0.927   2.351 1.00 . A A . 53 ASP OD2  1 1 
        8  9858 1 1 56 LYS C    C  -8.780   0.074   2.343 1.00 . A A . 54 LYS C    1 1 
        8  9859 1 1 56 LYS CA   C  -7.909   1.156   2.991 1.00 . A A . 54 LYS CA   1 1 
        8  9860 1 1 56 LYS CB   C  -8.827   2.212   3.610 1.00 . A A . 54 LYS CB   1 1 
        8  9861 1 1 56 LYS CD   C -11.017   2.592   4.779 1.00 . A A . 54 LYS CD   1 1 
        8  9862 1 1 56 LYS CE   C -10.655   4.075   4.860 1.00 . A A . 54 LYS CE   1 1 
        8  9863 1 1 56 LYS CG   C  -9.777   1.703   4.680 1.00 . A A . 54 LYS CG   1 1 
        8  9864 1 1 56 LYS H    H  -7.038   2.801   1.988 1.00 . A A . 54 LYS H    1 1 
        8  9865 1 1 56 LYS HA   H  -7.298   0.725   3.767 1.00 . A A . 54 LYS HA   1 1 
        8  9866 1 1 56 LYS HB2  H  -8.213   2.982   4.055 1.00 . A A . 54 LYS HB2  1 1 
        8  9867 1 1 56 LYS HB3  H  -9.416   2.656   2.820 1.00 . A A . 54 LYS HB3  1 1 
        8  9868 1 1 56 LYS HD2  H -11.630   2.429   3.906 1.00 . A A . 54 LYS HD2  1 1 
        8  9869 1 1 56 LYS HD3  H -11.573   2.316   5.664 1.00 . A A . 54 LYS HD3  1 1 
        8  9870 1 1 56 LYS HE2  H -10.017   4.233   5.716 1.00 . A A . 54 LYS HE2  1 1 
        8  9871 1 1 56 LYS HE3  H -10.121   4.350   3.961 1.00 . A A . 54 LYS HE3  1 1 
        8  9872 1 1 56 LYS HG2  H -10.084   0.699   4.426 1.00 . A A . 54 LYS HG2  1 1 
        8  9873 1 1 56 LYS HG3  H  -9.267   1.699   5.631 1.00 . A A . 54 LYS HG3  1 1 
        8  9874 1 1 56 LYS HZ1  H -12.395   4.675   5.840 1.00 . A A . 54 LYS HZ1  1 1 
        8  9875 1 1 56 LYS HZ2  H -12.475   4.829   4.164 1.00 . A A . 54 LYS HZ2  1 1 
        8  9876 1 1 56 LYS HZ3  H -11.575   5.937   5.077 1.00 . A A . 54 LYS HZ3  1 1 
        8  9877 1 1 56 LYS N    N  -7.044   1.820   2.010 1.00 . A A . 54 LYS N    1 1 
        8  9878 1 1 56 LYS NZ   N -11.856   4.937   4.992 1.00 . A A . 54 LYS NZ   1 1 
        8  9879 1 1 56 LYS O    O  -9.133  -0.914   2.980 1.00 . A A . 54 LYS O    1 1 
        8  9880 1 1 57 ARG C    C  -9.303  -1.910  -0.075 1.00 . A A . 55 ARG C    1 1 
        8  9881 1 1 57 ARG CA   C -10.012  -0.622   0.366 1.00 . A A . 55 ARG CA   1 1 
        8  9882 1 1 57 ARG CB   C -10.601   0.099  -0.855 1.00 . A A . 55 ARG CB   1 1 
        8  9883 1 1 57 ARG CD   C -12.255   1.504   0.441 1.00 . A A . 55 ARG CD   1 1 
        8  9884 1 1 57 ARG CG   C -11.110   1.512  -0.559 1.00 . A A . 55 ARG CG   1 1 
        8  9885 1 1 57 ARG CZ   C -14.137  -0.102   0.413 1.00 . A A . 55 ARG CZ   1 1 
        8  9886 1 1 57 ARG H    H  -8.724   1.042   0.604 1.00 . A A . 55 ARG H    1 1 
        8  9887 1 1 57 ARG HA   H -10.819  -0.881   1.034 1.00 . A A . 55 ARG HA   1 1 
        8  9888 1 1 57 ARG HB2  H  -9.839   0.167  -1.618 1.00 . A A . 55 ARG HB2  1 1 
        8  9889 1 1 57 ARG HB3  H -11.425  -0.485  -1.238 1.00 . A A . 55 ARG HB3  1 1 
        8  9890 1 1 57 ARG HD2  H -11.958   0.935   1.308 1.00 . A A . 55 ARG HD2  1 1 
        8  9891 1 1 57 ARG HD3  H -12.465   2.522   0.736 1.00 . A A . 55 ARG HD3  1 1 
        8  9892 1 1 57 ARG HE   H -13.794   1.316  -0.964 1.00 . A A . 55 ARG HE   1 1 
        8  9893 1 1 57 ARG HG2  H -10.299   2.097  -0.154 1.00 . A A . 55 ARG HG2  1 1 
        8  9894 1 1 57 ARG HG3  H -11.450   1.960  -1.482 1.00 . A A . 55 ARG HG3  1 1 
        8  9895 1 1 57 ARG HH11 H -12.902  -0.322   2.013 1.00 . A A . 55 ARG HH11 1 1 
        8  9896 1 1 57 ARG HH12 H -14.223  -1.436   1.956 1.00 . A A . 55 ARG HH12 1 1 
        8  9897 1 1 57 ARG HH21 H -15.554  -0.148  -1.039 1.00 . A A . 55 ARG HH21 1 1 
        8  9898 1 1 57 ARG HH22 H -15.732  -1.335   0.209 1.00 . A A . 55 ARG HH22 1 1 
        8  9899 1 1 57 ARG N    N  -9.113   0.272   1.078 1.00 . A A . 55 ARG N    1 1 
        8  9900 1 1 57 ARG NE   N -13.464   0.916  -0.126 1.00 . A A . 55 ARG NE   1 1 
        8  9901 1 1 57 ARG NH1  N -13.719  -0.657   1.548 1.00 . A A . 55 ARG NH1  1 1 
        8  9902 1 1 57 ARG NH2  N -15.228  -0.560  -0.185 1.00 . A A . 55 ARG NH2  1 1 
        8  9903 1 1 57 ARG O    O  -9.898  -2.987  -0.079 1.00 . A A . 55 ARG O    1 1 
        8  9904 1 1 58 ARG C    C  -6.221  -3.366   0.075 1.00 . A A . 56 ARG C    1 1 
        8  9905 1 1 58 ARG CA   C  -7.277  -2.944  -0.951 1.00 . A A . 56 ARG CA   1 1 
        8  9906 1 1 58 ARG CB   C  -6.595  -2.601  -2.286 1.00 . A A . 56 ARG CB   1 1 
        8  9907 1 1 58 ARG CD   C  -8.712  -2.808  -3.650 1.00 . A A . 56 ARG CD   1 1 
        8  9908 1 1 58 ARG CG   C  -7.517  -1.932  -3.304 1.00 . A A . 56 ARG CG   1 1 
        8  9909 1 1 58 ARG CZ   C  -8.718  -5.242  -4.110 1.00 . A A . 56 ARG CZ   1 1 
        8  9910 1 1 58 ARG H    H  -7.610  -0.911  -0.427 1.00 . A A . 56 ARG H    1 1 
        8  9911 1 1 58 ARG HA   H  -7.961  -3.763  -1.108 1.00 . A A . 56 ARG HA   1 1 
        8  9912 1 1 58 ARG HB2  H  -5.768  -1.934  -2.091 1.00 . A A . 56 ARG HB2  1 1 
        8  9913 1 1 58 ARG HB3  H  -6.213  -3.512  -2.724 1.00 . A A . 56 ARG HB3  1 1 
        8  9914 1 1 58 ARG HD2  H  -9.197  -3.111  -2.734 1.00 . A A . 56 ARG HD2  1 1 
        8  9915 1 1 58 ARG HD3  H  -9.404  -2.230  -4.244 1.00 . A A . 56 ARG HD3  1 1 
        8  9916 1 1 58 ARG HE   H  -7.751  -3.851  -5.190 1.00 . A A . 56 ARG HE   1 1 
        8  9917 1 1 58 ARG HG2  H  -7.876  -1.002  -2.889 1.00 . A A . 56 ARG HG2  1 1 
        8  9918 1 1 58 ARG HG3  H  -6.955  -1.731  -4.204 1.00 . A A . 56 ARG HG3  1 1 
        8  9919 1 1 58 ARG HH11 H  -9.764  -4.722  -2.448 1.00 . A A . 56 ARG HH11 1 1 
        8  9920 1 1 58 ARG HH12 H  -9.772  -6.406  -2.817 1.00 . A A . 56 ARG HH12 1 1 
        8  9921 1 1 58 ARG HH21 H  -7.765  -6.107  -5.688 1.00 . A A . 56 ARG HH21 1 1 
        8  9922 1 1 58 ARG HH22 H  -8.655  -7.193  -4.678 1.00 . A A . 56 ARG HH22 1 1 
        8  9923 1 1 58 ARG N    N  -8.047  -1.790  -0.473 1.00 . A A . 56 ARG N    1 1 
        8  9924 1 1 58 ARG NE   N  -8.323  -4.001  -4.402 1.00 . A A . 56 ARG NE   1 1 
        8  9925 1 1 58 ARG NH1  N  -9.477  -5.471  -3.043 1.00 . A A . 56 ARG NH1  1 1 
        8  9926 1 1 58 ARG NH2  N  -8.346  -6.255  -4.882 1.00 . A A . 56 ARG NH2  1 1 
        8  9927 1 1 58 ARG O    O  -5.446  -4.299  -0.165 1.00 . A A . 56 ARG O    1 1 
        8  9928 1 1 59 ASP C    C  -4.998  -4.262   2.695 1.00 . A A . 57 ASP C    1 1 
        8  9929 1 1 59 ASP CA   C  -5.203  -2.823   2.265 1.00 . A A . 57 ASP CA   1 1 
        8  9930 1 1 59 ASP CB   C  -5.559  -1.964   3.475 1.00 . A A . 57 ASP CB   1 1 
        8  9931 1 1 59 ASP CG   C  -4.407  -1.814   4.445 1.00 . A A . 57 ASP CG   1 1 
        8  9932 1 1 59 ASP H    H  -6.924  -2.007   1.347 1.00 . A A . 57 ASP H    1 1 
        8  9933 1 1 59 ASP HA   H  -4.268  -2.462   1.860 1.00 . A A . 57 ASP HA   1 1 
        8  9934 1 1 59 ASP HB2  H  -5.848  -0.980   3.137 1.00 . A A . 57 ASP HB2  1 1 
        8  9935 1 1 59 ASP HB3  H  -6.390  -2.417   3.996 1.00 . A A . 57 ASP HB3  1 1 
        8  9936 1 1 59 ASP N    N  -6.218  -2.671   1.208 1.00 . A A . 57 ASP N    1 1 
        8  9937 1 1 59 ASP O    O  -5.882  -4.892   3.285 1.00 . A A . 57 ASP O    1 1 
        8  9938 1 1 59 ASP OD1  O  -4.493  -0.940   5.339 1.00 . A A . 57 ASP OD1  1 1 
        8  9939 1 1 59 ASP OD2  O  -3.399  -2.557   4.315 1.00 . A A . 57 ASP OD2  1 1 
        8  9940 1 1 60 TYR C    C  -2.212  -6.120   3.634 1.00 . A A . 58 TYR C    1 1 
        8  9941 1 1 60 TYR CA   C  -3.463  -6.121   2.735 1.00 . A A . 58 TYR CA   1 1 
        8  9942 1 1 60 TYR CB   C  -3.216  -6.922   1.471 1.00 . A A . 58 TYR CB   1 1 
        8  9943 1 1 60 TYR CD1  C  -4.113  -9.287   1.373 1.00 . A A . 58 TYR CD1  1 1 
        8  9944 1 1 60 TYR CD2  C  -1.895  -8.955   2.148 1.00 . A A . 58 TYR CD2  1 1 
        8  9945 1 1 60 TYR CE1  C  -3.972 -10.652   1.540 1.00 . A A . 58 TYR CE1  1 1 
        8  9946 1 1 60 TYR CE2  C  -1.741 -10.307   2.323 1.00 . A A . 58 TYR CE2  1 1 
        8  9947 1 1 60 TYR CG   C  -3.072  -8.417   1.674 1.00 . A A . 58 TYR CG   1 1 
        8  9948 1 1 60 TYR CZ   C  -2.780 -11.157   2.017 1.00 . A A . 58 TYR CZ   1 1 
        8  9949 1 1 60 TYR H    H  -3.209  -4.226   1.863 1.00 . A A . 58 TYR H    1 1 
        8  9950 1 1 60 TYR HA   H  -4.288  -6.562   3.273 1.00 . A A . 58 TYR HA   1 1 
        8  9951 1 1 60 TYR HB2  H  -4.058  -6.755   0.823 1.00 . A A . 58 TYR HB2  1 1 
        8  9952 1 1 60 TYR HB3  H  -2.316  -6.552   0.995 1.00 . A A . 58 TYR HB3  1 1 
        8  9953 1 1 60 TYR HD1  H  -5.043  -8.882   1.000 1.00 . A A . 58 TYR HD1  1 1 
        8  9954 1 1 60 TYR HD2  H  -1.085  -8.289   2.390 1.00 . A A . 58 TYR HD2  1 1 
        8  9955 1 1 60 TYR HE1  H  -4.789 -11.314   1.301 1.00 . A A . 58 TYR HE1  1 1 
        8  9956 1 1 60 TYR HE2  H  -0.802 -10.689   2.694 1.00 . A A . 58 TYR HE2  1 1 
        8  9957 1 1 60 TYR HH   H  -2.103 -12.680   2.978 1.00 . A A . 58 TYR HH   1 1 
        8  9958 1 1 60 TYR N    N  -3.834  -4.781   2.367 1.00 . A A . 58 TYR N    1 1 
        8  9959 1 1 60 TYR O    O  -2.261  -6.524   4.789 1.00 . A A . 58 TYR O    1 1 
        8  9960 1 1 60 TYR OH   O  -2.625 -12.519   2.181 1.00 . A A . 58 TYR OH   1 1 
        8  9961 1 1 61 LEU C    C   0.288  -4.406   4.714 1.00 . A A . 59 LEU C    1 1 
        8  9962 1 1 61 LEU CA   C   0.166  -5.650   3.831 1.00 . A A . 59 LEU CA   1 1 
        8  9963 1 1 61 LEU CB   C   1.390  -5.709   2.902 1.00 . A A . 59 LEU CB   1 1 
        8  9964 1 1 61 LEU CD1  C   1.505  -8.237   3.097 1.00 . A A . 59 LEU CD1  1 1 
        8  9965 1 1 61 LEU CD2  C   0.973  -7.174   0.867 1.00 . A A . 59 LEU CD2  1 1 
        8  9966 1 1 61 LEU CG   C   1.721  -7.039   2.191 1.00 . A A . 59 LEU CG   1 1 
        8  9967 1 1 61 LEU H    H  -1.100  -5.383   2.150 1.00 . A A . 59 LEU H    1 1 
        8  9968 1 1 61 LEU HA   H   0.179  -6.517   4.471 1.00 . A A . 59 LEU HA   1 1 
        8  9969 1 1 61 LEU HB2  H   1.234  -4.972   2.131 1.00 . A A . 59 LEU HB2  1 1 
        8  9970 1 1 61 LEU HB3  H   2.253  -5.411   3.477 1.00 . A A . 59 LEU HB3  1 1 
        8  9971 1 1 61 LEU HD11 H   1.653  -9.145   2.529 1.00 . A A . 59 LEU HD11 1 1 
        8  9972 1 1 61 LEU HD12 H   0.506  -8.219   3.499 1.00 . A A . 59 LEU HD12 1 1 
        8  9973 1 1 61 LEU HD13 H   2.219  -8.206   3.907 1.00 . A A . 59 LEU HD13 1 1 
        8  9974 1 1 61 LEU HD21 H   1.102  -6.271   0.289 1.00 . A A . 59 LEU HD21 1 1 
        8  9975 1 1 61 LEU HD22 H  -0.077  -7.342   1.041 1.00 . A A . 59 LEU HD22 1 1 
        8  9976 1 1 61 LEU HD23 H   1.388  -8.003   0.303 1.00 . A A . 59 LEU HD23 1 1 
        8  9977 1 1 61 LEU HG   H   2.779  -7.028   1.965 1.00 . A A . 59 LEU HG   1 1 
        8  9978 1 1 61 LEU N    N  -1.088  -5.686   3.080 1.00 . A A . 59 LEU N    1 1 
        8  9979 1 1 61 LEU O    O   0.931  -4.443   5.758 1.00 . A A . 59 LEU O    1 1 
        8  9980 1 1 62 LYS C    C  -0.745  -2.008   6.368 1.00 . A A . 60 LYS C    1 1 
        8  9981 1 1 62 LYS CA   C  -0.142  -2.025   4.955 1.00 . A A . 60 LYS CA   1 1 
        8  9982 1 1 62 LYS CB   C  -0.734  -0.895   4.097 1.00 . A A . 60 LYS CB   1 1 
        8  9983 1 1 62 LYS CD   C   1.442   0.342   3.679 1.00 . A A . 60 LYS CD   1 1 
        8  9984 1 1 62 LYS CE   C   1.483  -0.076   2.215 1.00 . A A . 60 LYS CE   1 1 
        8  9985 1 1 62 LYS CG   C   0.009   0.441   4.209 1.00 . A A . 60 LYS CG   1 1 
        8  9986 1 1 62 LYS H    H  -0.917  -3.371   3.515 1.00 . A A . 60 LYS H    1 1 
        8  9987 1 1 62 LYS HA   H   0.920  -1.860   5.046 1.00 . A A . 60 LYS HA   1 1 
        8  9988 1 1 62 LYS HB2  H  -0.726  -1.201   3.063 1.00 . A A . 60 LYS HB2  1 1 
        8  9989 1 1 62 LYS HB3  H  -1.758  -0.736   4.401 1.00 . A A . 60 LYS HB3  1 1 
        8  9990 1 1 62 LYS HD2  H   1.920   1.308   3.769 1.00 . A A . 60 LYS HD2  1 1 
        8  9991 1 1 62 LYS HD3  H   2.008  -0.379   4.259 1.00 . A A . 60 LYS HD3  1 1 
        8  9992 1 1 62 LYS HE2  H   1.014  -1.043   2.112 1.00 . A A . 60 LYS HE2  1 1 
        8  9993 1 1 62 LYS HE3  H   0.947   0.652   1.627 1.00 . A A . 60 LYS HE3  1 1 
        8  9994 1 1 62 LYS HG2  H  -0.520   1.190   3.634 1.00 . A A . 60 LYS HG2  1 1 
        8  9995 1 1 62 LYS HG3  H   0.039   0.741   5.246 1.00 . A A . 60 LYS HG3  1 1 
        8  9996 1 1 62 LYS HZ1  H   3.413  -0.816   2.329 1.00 . A A . 60 LYS HZ1  1 1 
        8  9997 1 1 62 LYS HZ2  H   3.338   0.764   1.746 1.00 . A A . 60 LYS HZ2  1 1 
        8  9998 1 1 62 LYS HZ3  H   2.913  -0.518   0.743 1.00 . A A . 60 LYS HZ3  1 1 
        8  9999 1 1 62 LYS N    N  -0.319  -3.315   4.287 1.00 . A A . 60 LYS N    1 1 
        8 10000 1 1 62 LYS NZ   N   2.872  -0.168   1.722 1.00 . A A . 60 LYS NZ   1 1 
        8 10001 1 1 62 LYS O    O  -0.099  -1.553   7.318 1.00 . A A . 60 LYS O    1 1 
        8 10002 1 1 63 PHE C    C  -1.952  -3.445   8.803 1.00 . A A . 61 PHE C    1 1 
        8 10003 1 1 63 PHE CA   C  -2.649  -2.525   7.803 1.00 . A A . 61 PHE CA   1 1 
        8 10004 1 1 63 PHE CB   C  -4.143  -2.900   7.655 1.00 . A A . 61 PHE CB   1 1 
        8 10005 1 1 63 PHE CD1  C  -4.789  -5.087   8.712 1.00 . A A . 61 PHE CD1  1 1 
        8 10006 1 1 63 PHE CD2  C  -4.443  -5.059   6.346 1.00 . A A . 61 PHE CD2  1 1 
        8 10007 1 1 63 PHE CE1  C  -5.101  -6.429   8.653 1.00 . A A . 61 PHE CE1  1 1 
        8 10008 1 1 63 PHE CE2  C  -4.754  -6.406   6.293 1.00 . A A . 61 PHE CE2  1 1 
        8 10009 1 1 63 PHE CG   C  -4.455  -4.380   7.566 1.00 . A A . 61 PHE CG   1 1 
        8 10010 1 1 63 PHE CZ   C  -5.083  -7.087   7.445 1.00 . A A . 61 PHE CZ   1 1 
        8 10011 1 1 63 PHE H    H  -2.444  -2.850   5.708 1.00 . A A . 61 PHE H    1 1 
        8 10012 1 1 63 PHE HA   H  -2.590  -1.518   8.192 1.00 . A A . 61 PHE HA   1 1 
        8 10013 1 1 63 PHE HB2  H  -4.681  -2.515   8.507 1.00 . A A . 61 PHE HB2  1 1 
        8 10014 1 1 63 PHE HB3  H  -4.527  -2.426   6.763 1.00 . A A . 61 PHE HB3  1 1 
        8 10015 1 1 63 PHE HD1  H  -4.804  -4.576   9.662 1.00 . A A . 61 PHE HD1  1 1 
        8 10016 1 1 63 PHE HD2  H  -4.182  -4.545   5.426 1.00 . A A . 61 PHE HD2  1 1 
        8 10017 1 1 63 PHE HE1  H  -5.358  -6.964   9.555 1.00 . A A . 61 PHE HE1  1 1 
        8 10018 1 1 63 PHE HE2  H  -4.740  -6.923   5.346 1.00 . A A . 61 PHE HE2  1 1 
        8 10019 1 1 63 PHE HZ   H  -5.326  -8.139   7.400 1.00 . A A . 61 PHE HZ   1 1 
        8 10020 1 1 63 PHE N    N  -1.967  -2.513   6.508 1.00 . A A . 61 PHE N    1 1 
        8 10021 1 1 63 PHE O    O  -2.172  -3.340  10.011 1.00 . A A . 61 PHE O    1 1 
        8 10022 1 1 64 LYS C    C   0.559  -4.513  10.107 1.00 . A A . 62 LYS C    1 1 
        8 10023 1 1 64 LYS CA   C  -0.364  -5.257   9.144 1.00 . A A . 62 LYS CA   1 1 
        8 10024 1 1 64 LYS CB   C   0.455  -6.229   8.295 1.00 . A A . 62 LYS CB   1 1 
        8 10025 1 1 64 LYS CD   C   2.197  -8.035   8.259 1.00 . A A . 62 LYS CD   1 1 
        8 10026 1 1 64 LYS CE   C   3.033  -8.974   9.114 1.00 . A A . 62 LYS CE   1 1 
        8 10027 1 1 64 LYS CG   C   1.308  -7.169   9.122 1.00 . A A . 62 LYS CG   1 1 
        8 10028 1 1 64 LYS H    H  -0.957  -4.348   7.327 1.00 . A A . 62 LYS H    1 1 
        8 10029 1 1 64 LYS HA   H  -1.086  -5.819   9.718 1.00 . A A . 62 LYS HA   1 1 
        8 10030 1 1 64 LYS HB2  H  -0.218  -6.821   7.692 1.00 . A A . 62 LYS HB2  1 1 
        8 10031 1 1 64 LYS HB3  H   1.106  -5.663   7.645 1.00 . A A . 62 LYS HB3  1 1 
        8 10032 1 1 64 LYS HD2  H   1.579  -8.619   7.593 1.00 . A A . 62 LYS HD2  1 1 
        8 10033 1 1 64 LYS HD3  H   2.855  -7.401   7.683 1.00 . A A . 62 LYS HD3  1 1 
        8 10034 1 1 64 LYS HE2  H   3.667  -9.563   8.468 1.00 . A A . 62 LYS HE2  1 1 
        8 10035 1 1 64 LYS HE3  H   3.649  -8.383   9.776 1.00 . A A . 62 LYS HE3  1 1 
        8 10036 1 1 64 LYS HG2  H   1.930  -6.586   9.784 1.00 . A A . 62 LYS HG2  1 1 
        8 10037 1 1 64 LYS HG3  H   0.658  -7.802   9.704 1.00 . A A . 62 LYS HG3  1 1 
        8 10038 1 1 64 LYS HZ1  H   2.787 -10.519  10.495 1.00 . A A . 62 LYS HZ1  1 1 
        8 10039 1 1 64 LYS HZ2  H   1.596 -10.478   9.305 1.00 . A A . 62 LYS HZ2  1 1 
        8 10040 1 1 64 LYS HZ3  H   1.569  -9.347  10.564 1.00 . A A . 62 LYS HZ3  1 1 
        8 10041 1 1 64 LYS N    N  -1.097  -4.327   8.297 1.00 . A A . 62 LYS N    1 1 
        8 10042 1 1 64 LYS NZ   N   2.189  -9.889   9.925 1.00 . A A . 62 LYS NZ   1 1 
        8 10043 1 1 64 LYS O    O   0.709  -4.902  11.269 1.00 . A A . 62 LYS O    1 1 
        8 10044 1 1 65 GLU C    C   1.337  -1.578  11.209 1.00 . A A . 63 GLU C    1 1 
        8 10045 1 1 65 GLU CA   C   2.084  -2.670  10.453 1.00 . A A . 63 GLU CA   1 1 
        8 10046 1 1 65 GLU CB   C   3.192  -2.068   9.599 1.00 . A A . 63 GLU CB   1 1 
        8 10047 1 1 65 GLU CD   C   5.040  -2.875  11.083 1.00 . A A . 63 GLU CD   1 1 
        8 10048 1 1 65 GLU CG   C   4.428  -1.684  10.389 1.00 . A A . 63 GLU CG   1 1 
        8 10049 1 1 65 GLU H    H   0.986  -3.151   8.709 1.00 . A A . 63 GLU H    1 1 
        8 10050 1 1 65 GLU HA   H   2.523  -3.347  11.171 1.00 . A A . 63 GLU HA   1 1 
        8 10051 1 1 65 GLU HB2  H   3.483  -2.792   8.853 1.00 . A A . 63 GLU HB2  1 1 
        8 10052 1 1 65 GLU HB3  H   2.814  -1.185   9.105 1.00 . A A . 63 GLU HB3  1 1 
        8 10053 1 1 65 GLU HG2  H   5.157  -1.259   9.716 1.00 . A A . 63 GLU HG2  1 1 
        8 10054 1 1 65 GLU HG3  H   4.153  -0.951  11.134 1.00 . A A . 63 GLU HG3  1 1 
        8 10055 1 1 65 GLU N    N   1.165  -3.439   9.632 1.00 . A A . 63 GLU N    1 1 
        8 10056 1 1 65 GLU O    O   1.942  -0.725  11.862 1.00 . A A . 63 GLU O    1 1 
        8 10057 1 1 65 GLU OE1  O   5.860  -3.573  10.454 1.00 . A A . 63 GLU OE1  1 1 
        8 10058 1 1 65 GLU OE2  O   4.693  -3.131  12.257 1.00 . A A . 63 GLU OE2  1 1 
        8 10059 1 1 66 LYS C    C  -0.720   0.742  11.272 1.00 . A A . 64 LYS C    1 1 
        8 10060 1 1 66 LYS CA   C  -0.867  -0.685  11.794 1.00 . A A . 64 LYS CA   1 1 
        8 10061 1 1 66 LYS CB   C  -0.647  -0.738  13.311 1.00 . A A . 64 LYS CB   1 1 
        8 10062 1 1 66 LYS CD   C  -0.693  -2.116  15.419 1.00 . A A . 64 LYS CD   1 1 
        8 10063 1 1 66 LYS CE   C  -1.501  -1.077  16.182 1.00 . A A . 64 LYS CE   1 1 
        8 10064 1 1 66 LYS CG   C  -0.998  -2.084  13.930 1.00 . A A . 64 LYS CG   1 1 
        8 10065 1 1 66 LYS H    H  -0.391  -2.320  10.551 1.00 . A A . 64 LYS H    1 1 
        8 10066 1 1 66 LYS HA   H  -1.877  -1.004  11.591 1.00 . A A . 64 LYS HA   1 1 
        8 10067 1 1 66 LYS HB2  H   0.392  -0.531  13.521 1.00 . A A . 64 LYS HB2  1 1 
        8 10068 1 1 66 LYS HB3  H  -1.259   0.020  13.776 1.00 . A A . 64 LYS HB3  1 1 
        8 10069 1 1 66 LYS HD2  H  -0.931  -3.096  15.805 1.00 . A A . 64 LYS HD2  1 1 
        8 10070 1 1 66 LYS HD3  H   0.359  -1.918  15.563 1.00 . A A . 64 LYS HD3  1 1 
        8 10071 1 1 66 LYS HE2  H  -1.235  -0.094  15.823 1.00 . A A . 64 LYS HE2  1 1 
        8 10072 1 1 66 LYS HE3  H  -2.551  -1.254  16.006 1.00 . A A . 64 LYS HE3  1 1 
        8 10073 1 1 66 LYS HG2  H  -2.052  -2.272  13.786 1.00 . A A . 64 LYS HG2  1 1 
        8 10074 1 1 66 LYS HG3  H  -0.425  -2.856  13.436 1.00 . A A . 64 LYS HG3  1 1 
        8 10075 1 1 66 LYS HZ1  H  -1.780  -0.410  18.135 1.00 . A A . 64 LYS HZ1  1 1 
        8 10076 1 1 66 LYS HZ2  H  -0.225  -0.988  17.828 1.00 . A A . 64 LYS HZ2  1 1 
        8 10077 1 1 66 LYS HZ3  H  -1.504  -2.071  18.012 1.00 . A A . 64 LYS HZ3  1 1 
        8 10078 1 1 66 LYS N    N   0.013  -1.620  11.109 1.00 . A A . 64 LYS N    1 1 
        8 10079 1 1 66 LYS NZ   N  -1.236  -1.140  17.637 1.00 . A A . 64 LYS NZ   1 1 
        8 10080 1 1 66 LYS O    O  -0.962   1.703  12.005 1.00 . A A . 64 LYS O    1 1 
        8 10081 1 1 67 PHE C    C  -1.686   2.706   9.229 1.00 . A A . 65 PHE C    1 1 
        8 10082 1 1 67 PHE CA   C  -0.268   2.199   9.388 1.00 . A A . 65 PHE CA   1 1 
        8 10083 1 1 67 PHE CB   C   0.438   2.151   8.028 1.00 . A A . 65 PHE CB   1 1 
        8 10084 1 1 67 PHE CD1  C   2.468   0.813   7.401 1.00 . A A . 65 PHE CD1  1 1 
        8 10085 1 1 67 PHE CD2  C   2.738   2.640   8.907 1.00 . A A . 65 PHE CD2  1 1 
        8 10086 1 1 67 PHE CE1  C   3.822   0.550   7.476 1.00 . A A . 65 PHE CE1  1 1 
        8 10087 1 1 67 PHE CE2  C   4.092   2.380   8.987 1.00 . A A . 65 PHE CE2  1 1 
        8 10088 1 1 67 PHE CG   C   1.910   1.861   8.114 1.00 . A A . 65 PHE CG   1 1 
        8 10089 1 1 67 PHE CZ   C   4.634   1.334   8.270 1.00 . A A . 65 PHE CZ   1 1 
        8 10090 1 1 67 PHE H    H  -0.071   0.092   9.488 1.00 . A A . 65 PHE H    1 1 
        8 10091 1 1 67 PHE HA   H   0.268   2.859  10.054 1.00 . A A . 65 PHE HA   1 1 
        8 10092 1 1 67 PHE HB2  H  -0.016   1.378   7.425 1.00 . A A . 65 PHE HB2  1 1 
        8 10093 1 1 67 PHE HB3  H   0.314   3.103   7.534 1.00 . A A . 65 PHE HB3  1 1 
        8 10094 1 1 67 PHE HD1  H   1.834   0.198   6.780 1.00 . A A . 65 PHE HD1  1 1 
        8 10095 1 1 67 PHE HD2  H   2.315   3.460   9.470 1.00 . A A . 65 PHE HD2  1 1 
        8 10096 1 1 67 PHE HE1  H   4.245  -0.270   6.915 1.00 . A A . 65 PHE HE1  1 1 
        8 10097 1 1 67 PHE HE2  H   4.725   2.996   9.610 1.00 . A A . 65 PHE HE2  1 1 
        8 10098 1 1 67 PHE HZ   H   5.693   1.128   8.330 1.00 . A A . 65 PHE HZ   1 1 
        8 10099 1 1 67 PHE N    N  -0.322   0.883  10.008 1.00 . A A . 65 PHE N    1 1 
        8 10100 1 1 67 PHE O    O  -2.462   2.139   8.453 1.00 . A A . 65 PHE O    1 1 
        8 10101 1 1 68 GLU C    C  -4.224   3.211  10.764 1.00 . A A . 66 GLU C    1 1 
        8 10102 1 1 68 GLU CA   C  -3.384   4.269  10.046 1.00 . A A . 66 GLU CA   1 1 
        8 10103 1 1 68 GLU CB   C  -3.953   4.592   8.646 1.00 . A A . 66 GLU CB   1 1 
        8 10104 1 1 68 GLU CD   C  -5.229   6.712   9.167 1.00 . A A . 66 GLU CD   1 1 
        8 10105 1 1 68 GLU CG   C  -5.304   5.291   8.663 1.00 . A A . 66 GLU CG   1 1 
        8 10106 1 1 68 GLU H    H  -1.326   4.212  10.504 1.00 . A A . 66 GLU H    1 1 
        8 10107 1 1 68 GLU HA   H  -3.370   5.164  10.653 1.00 . A A . 66 GLU HA   1 1 
        8 10108 1 1 68 GLU HB2  H  -3.252   5.227   8.125 1.00 . A A . 66 GLU HB2  1 1 
        8 10109 1 1 68 GLU HB3  H  -4.058   3.668   8.099 1.00 . A A . 66 GLU HB3  1 1 
        8 10110 1 1 68 GLU HG2  H  -5.706   5.303   7.661 1.00 . A A . 66 GLU HG2  1 1 
        8 10111 1 1 68 GLU HG3  H  -5.966   4.736   9.308 1.00 . A A . 66 GLU HG3  1 1 
        8 10112 1 1 68 GLU N    N  -2.018   3.764   9.973 1.00 . A A . 66 GLU N    1 1 
        8 10113 1 1 68 GLU O    O  -5.133   2.603  10.191 1.00 . A A . 66 GLU O    1 1 
        8 10114 1 1 68 GLU OE1  O  -5.312   7.641   8.341 1.00 . A A . 66 GLU OE1  1 1 
        8 10115 1 1 68 GLU OE2  O  -5.103   6.910  10.393 1.00 . A A . 66 GLU OE2  1 1 
        8 10116 1 1 69 ALA C    C  -5.974   2.121  12.970 1.00 . A A . 67 ALA C    1 1 
        8 10117 1 1 69 ALA CA   C  -4.471   1.946  12.850 1.00 . A A . 67 ALA CA   1 1 
        8 10118 1 1 69 ALA CB   C  -3.829   1.933  14.230 1.00 . A A . 67 ALA CB   1 1 
        8 10119 1 1 69 ALA H    H  -3.133   3.514  12.401 1.00 . A A . 67 ALA H    1 1 
        8 10120 1 1 69 ALA HA   H  -4.272   0.989  12.388 1.00 . A A . 67 ALA HA   1 1 
        8 10121 1 1 69 ALA HB1  H  -4.227   1.112  14.807 1.00 . A A . 67 ALA HB1  1 1 
        8 10122 1 1 69 ALA HB2  H  -4.044   2.864  14.734 1.00 . A A . 67 ALA HB2  1 1 
        8 10123 1 1 69 ALA HB3  H  -2.760   1.818  14.130 1.00 . A A . 67 ALA HB3  1 1 
        8 10124 1 1 69 ALA N    N  -3.855   2.972  12.020 1.00 . A A . 67 ALA N    1 1 
        8 10125 1 1 69 ALA O    O  -6.477   3.242  13.085 1.00 . A A . 67 ALA O    1 1 
        8 10126 1 1 70 GLY C    C  -8.820   1.359  11.775 1.00 . A A . 68 GLY C    1 1 
        8 10127 1 1 70 GLY CA   C  -8.119   1.023  13.065 1.00 . A A . 68 GLY CA   1 1 
        8 10128 1 1 70 GLY H    H  -6.218   0.148  12.816 1.00 . A A . 68 GLY H    1 1 
        8 10129 1 1 70 GLY HA2  H  -8.451   0.050  13.398 1.00 . A A . 68 GLY HA2  1 1 
        8 10130 1 1 70 GLY HA3  H  -8.391   1.756  13.809 1.00 . A A . 68 GLY HA3  1 1 
        8 10131 1 1 70 GLY N    N  -6.683   1.004  12.930 1.00 . A A . 68 GLY N    1 1 
        8 10132 1 1 70 GLY O    O -10.048   1.407  11.726 1.00 . A A . 68 GLY O    1 1 
        8 10133 1 1 71 GLN C    C  -8.179   0.966   8.369 1.00 . A A . 69 GLN C    1 1 
        8 10134 1 1 71 GLN CA   C  -8.619   1.942   9.453 1.00 . A A . 69 GLN CA   1 1 
        8 10135 1 1 71 GLN CB   C  -8.204   3.360   9.084 1.00 . A A . 69 GLN CB   1 1 
        8 10136 1 1 71 GLN CD   C -10.463   4.120   8.289 1.00 . A A . 69 GLN CD   1 1 
        8 10137 1 1 71 GLN CG   C  -8.998   3.952   7.944 1.00 . A A . 69 GLN CG   1 1 
        8 10138 1 1 71 GLN H    H  -7.080   1.499  10.815 1.00 . A A . 69 GLN H    1 1 
        8 10139 1 1 71 GLN HA   H  -9.694   1.907   9.541 1.00 . A A . 69 GLN HA   1 1 
        8 10140 1 1 71 GLN HB2  H  -8.322   3.998   9.948 1.00 . A A . 69 GLN HB2  1 1 
        8 10141 1 1 71 GLN HB3  H  -7.164   3.344   8.797 1.00 . A A . 69 GLN HB3  1 1 
        8 10142 1 1 71 GLN HE21 H -10.105   5.941   8.966 1.00 . A A . 69 GLN HE21 1 1 
        8 10143 1 1 71 GLN HE22 H -11.747   5.410   9.063 1.00 . A A . 69 GLN HE22 1 1 
        8 10144 1 1 71 GLN HG2  H  -8.587   4.919   7.695 1.00 . A A . 69 GLN HG2  1 1 
        8 10145 1 1 71 GLN HG3  H  -8.915   3.294   7.092 1.00 . A A . 69 GLN HG3  1 1 
        8 10146 1 1 71 GLN N    N  -8.054   1.579  10.729 1.00 . A A . 69 GLN N    1 1 
        8 10147 1 1 71 GLN NE2  N -10.808   5.268   8.825 1.00 . A A . 69 GLN NE2  1 1 
        8 10148 1 1 71 GLN O    O  -7.092   1.094   7.806 1.00 . A A . 69 GLN O    1 1 
        8 10149 1 1 71 GLN OE1  O -11.276   3.221   8.065 1.00 . A A . 69 GLN OE1  1 1 
        8 10150 1 1 72 PHE C    C -10.040  -1.729   6.712 1.00 . A A . 70 PHE C    1 1 
        8 10151 1 1 72 PHE CA   C  -8.751  -1.017   7.082 1.00 . A A . 70 PHE CA   1 1 
        8 10152 1 1 72 PHE CB   C  -7.686  -2.030   7.559 1.00 . A A . 70 PHE CB   1 1 
        8 10153 1 1 72 PHE CD1  C  -8.589  -4.079   8.717 1.00 . A A . 70 PHE CD1  1 1 
        8 10154 1 1 72 PHE CD2  C  -7.876  -2.243  10.066 1.00 . A A . 70 PHE CD2  1 1 
        8 10155 1 1 72 PHE CE1  C  -8.929  -4.786   9.855 1.00 . A A . 70 PHE CE1  1 1 
        8 10156 1 1 72 PHE CE2  C  -8.216  -2.945  11.206 1.00 . A A . 70 PHE CE2  1 1 
        8 10157 1 1 72 PHE CG   C  -8.059  -2.800   8.807 1.00 . A A . 70 PHE CG   1 1 
        8 10158 1 1 72 PHE CZ   C  -8.742  -4.218  11.100 1.00 . A A . 70 PHE CZ   1 1 
        8 10159 1 1 72 PHE H    H  -9.856  -0.077   8.609 1.00 . A A . 70 PHE H    1 1 
        8 10160 1 1 72 PHE HA   H  -8.380  -0.500   6.209 1.00 . A A . 70 PHE HA   1 1 
        8 10161 1 1 72 PHE HB2  H  -7.512  -2.750   6.774 1.00 . A A . 70 PHE HB2  1 1 
        8 10162 1 1 72 PHE HB3  H  -6.766  -1.500   7.757 1.00 . A A . 70 PHE HB3  1 1 
        8 10163 1 1 72 PHE HD1  H  -8.736  -4.524   7.745 1.00 . A A . 70 PHE HD1  1 1 
        8 10164 1 1 72 PHE HD2  H  -7.465  -1.248  10.149 1.00 . A A . 70 PHE HD2  1 1 
        8 10165 1 1 72 PHE HE1  H  -9.341  -5.780   9.770 1.00 . A A . 70 PHE HE1  1 1 
        8 10166 1 1 72 PHE HE2  H  -8.069  -2.501  12.178 1.00 . A A . 70 PHE HE2  1 1 
        8 10167 1 1 72 PHE HZ   H  -9.008  -4.769  11.990 1.00 . A A . 70 PHE HZ   1 1 
        8 10168 1 1 72 PHE N    N  -9.019  -0.016   8.103 1.00 . A A . 70 PHE N    1 1 
        8 10169 1 1 72 PHE O    O -10.840  -2.068   7.587 1.00 . A A . 70 PHE O    1 1 
        8 10170 1 1 73 GLU C    C -11.202  -3.203   3.581 1.00 . A A . 71 GLU C    1 1 
        8 10171 1 1 73 GLU CA   C -11.456  -2.601   4.962 1.00 . A A . 71 GLU CA   1 1 
        8 10172 1 1 73 GLU CB   C -12.620  -1.593   4.914 1.00 . A A . 71 GLU CB   1 1 
        8 10173 1 1 73 GLU CD   C -14.503  -3.064   4.041 1.00 . A A . 71 GLU CD   1 1 
        8 10174 1 1 73 GLU CG   C -14.001  -2.192   5.168 1.00 . A A . 71 GLU CG   1 1 
        8 10175 1 1 73 GLU H    H  -9.590  -1.640   4.768 1.00 . A A . 71 GLU H    1 1 
        8 10176 1 1 73 GLU HA   H -11.697  -3.391   5.657 1.00 . A A . 71 GLU HA   1 1 
        8 10177 1 1 73 GLU HB2  H -12.447  -0.831   5.658 1.00 . A A . 71 GLU HB2  1 1 
        8 10178 1 1 73 GLU HB3  H -12.629  -1.128   3.939 1.00 . A A . 71 GLU HB3  1 1 
        8 10179 1 1 73 GLU HG2  H -13.955  -2.792   6.064 1.00 . A A . 71 GLU HG2  1 1 
        8 10180 1 1 73 GLU HG3  H -14.702  -1.384   5.320 1.00 . A A . 71 GLU HG3  1 1 
        8 10181 1 1 73 GLU N    N -10.254  -1.938   5.431 1.00 . A A . 71 GLU N    1 1 
        8 10182 1 1 73 GLU O    O -11.577  -2.619   2.561 1.00 . A A . 71 GLU O    1 1 
        8 10183 1 1 73 GLU OE1  O -14.943  -2.513   3.009 1.00 . A A . 71 GLU OE1  1 1 
        8 10184 1 1 73 GLU OE2  O -14.497  -4.296   4.193 1.00 . A A . 71 GLU OE2  1 1 
        8 10185 1 1 74 PRO C    C -11.417  -5.663   1.648 1.00 . A A . 72 PRO C    1 1 
        8 10186 1 1 74 PRO CA   C -10.199  -5.025   2.274 1.00 . A A . 72 PRO CA   1 1 
        8 10187 1 1 74 PRO CB   C  -9.158  -6.075   2.662 1.00 . A A . 72 PRO CB   1 1 
        8 10188 1 1 74 PRO CD   C  -9.991  -5.100   4.697 1.00 . A A . 72 PRO CD   1 1 
        8 10189 1 1 74 PRO CG   C  -9.427  -6.366   4.100 1.00 . A A . 72 PRO CG   1 1 
        8 10190 1 1 74 PRO HA   H  -9.784  -4.335   1.550 1.00 . A A . 72 PRO HA   1 1 
        8 10191 1 1 74 PRO HB2  H  -9.286  -6.955   2.048 1.00 . A A . 72 PRO HB2  1 1 
        8 10192 1 1 74 PRO HB3  H  -8.166  -5.672   2.521 1.00 . A A . 72 PRO HB3  1 1 
        8 10193 1 1 74 PRO HD2  H -10.786  -5.335   5.390 1.00 . A A . 72 PRO HD2  1 1 
        8 10194 1 1 74 PRO HD3  H  -9.213  -4.537   5.192 1.00 . A A . 72 PRO HD3  1 1 
        8 10195 1 1 74 PRO HG2  H -10.144  -7.169   4.182 1.00 . A A . 72 PRO HG2  1 1 
        8 10196 1 1 74 PRO HG3  H  -8.507  -6.636   4.599 1.00 . A A . 72 PRO HG3  1 1 
        8 10197 1 1 74 PRO N    N -10.515  -4.359   3.530 1.00 . A A . 72 PRO N    1 1 
        8 10198 1 1 74 PRO O    O -11.894  -6.717   2.082 1.00 . A A . 72 PRO O    1 1 
        8 10199 1 1 75 SER C    C -12.710  -6.493  -1.116 1.00 . A A . 73 SER C    1 1 
        8 10200 1 1 75 SER CA   C -13.079  -5.448  -0.064 1.00 . A A . 73 SER CA   1 1 
        8 10201 1 1 75 SER CB   C -13.726  -4.248  -0.716 1.00 . A A . 73 SER CB   1 1 
        8 10202 1 1 75 SER H    H -11.484  -4.169   0.370 1.00 . A A . 73 SER H    1 1 
        8 10203 1 1 75 SER HA   H -13.770  -5.877   0.644 1.00 . A A . 73 SER HA   1 1 
        8 10204 1 1 75 SER HB2  H -12.972  -3.754  -1.314 1.00 . A A . 73 SER HB2  1 1 
        8 10205 1 1 75 SER HB3  H -14.553  -4.560  -1.335 1.00 . A A . 73 SER HB3  1 1 
        8 10206 1 1 75 SER HG   H -14.003  -3.685   1.141 1.00 . A A . 73 SER HG   1 1 
        8 10207 1 1 75 SER N    N -11.919  -5.005   0.646 1.00 . A A . 73 SER N    1 1 
        8 10208 1 1 75 SER O    O -11.544  -6.618  -1.501 1.00 . A A . 73 SER O    1 1 
        8 10209 1 1 75 SER OG   O -14.183  -3.331   0.260 1.00 . A A . 73 SER OG   1 1 
        8 10210 1 1 76 GLU C    C -13.268  -7.608  -3.950 1.00 . A A . 74 GLU C    1 1 
        8 10211 1 1 76 GLU CA   C -13.494  -8.259  -2.581 1.00 . A A . 74 GLU CA   1 1 
        8 10212 1 1 76 GLU CB   C -14.692  -9.222  -2.619 1.00 . A A . 74 GLU CB   1 1 
        8 10213 1 1 76 GLU CD   C -13.312 -11.170  -3.461 1.00 . A A . 74 GLU CD   1 1 
        8 10214 1 1 76 GLU CG   C -14.573 -10.353  -3.637 1.00 . A A . 74 GLU CG   1 1 
        8 10215 1 1 76 GLU H    H -14.606  -7.100  -1.210 1.00 . A A . 74 GLU H    1 1 
        8 10216 1 1 76 GLU HA   H -12.607  -8.814  -2.313 1.00 . A A . 74 GLU HA   1 1 
        8 10217 1 1 76 GLU HB2  H -14.812  -9.665  -1.641 1.00 . A A . 74 GLU HB2  1 1 
        8 10218 1 1 76 GLU HB3  H -15.577  -8.652  -2.850 1.00 . A A . 74 GLU HB3  1 1 
        8 10219 1 1 76 GLU HG2  H -15.424 -11.007  -3.532 1.00 . A A . 74 GLU HG2  1 1 
        8 10220 1 1 76 GLU HG3  H -14.571  -9.926  -4.629 1.00 . A A . 74 GLU HG3  1 1 
        8 10221 1 1 76 GLU N    N -13.703  -7.240  -1.568 1.00 . A A . 74 GLU N    1 1 
        8 10222 1 1 76 GLU O    O -13.773  -6.514  -4.221 1.00 . A A . 74 GLU O    1 1 
        8 10223 1 1 76 GLU OE1  O -13.331 -12.140  -2.687 1.00 . A A . 74 GLU OE1  1 1 
        8 10224 1 1 76 GLU OE2  O -12.291 -10.838  -4.100 1.00 . A A . 74 GLU OE2  1 1 
        8 10225 1 1 77 THR C    C -13.310  -8.033  -7.093 1.00 . A A . 75 THR C    1 1 
        8 10226 1 1 77 THR CA   C -12.174  -7.766  -6.099 1.00 . A A . 75 THR CA   1 1 
        8 10227 1 1 77 THR CB   C -10.879  -8.421  -6.613 1.00 . A A . 75 THR CB   1 1 
        8 10228 1 1 77 THR CG2  C -10.290  -7.614  -7.762 1.00 . A A . 75 THR CG2  1 1 
        8 10229 1 1 77 THR H    H -12.182  -9.167  -4.527 1.00 . A A . 75 THR H    1 1 
        8 10230 1 1 77 THR HA   H -12.013  -6.701  -6.018 1.00 . A A . 75 THR HA   1 1 
        8 10231 1 1 77 THR HB   H -11.103  -9.420  -6.961 1.00 . A A . 75 THR HB   1 1 
        8 10232 1 1 77 THR HG1  H -10.061  -9.301  -5.037 1.00 . A A . 75 THR HG1  1 1 
        8 10233 1 1 77 THR HG21 H  -9.406  -8.109  -8.136 1.00 . A A . 75 THR HG21 1 1 
        8 10234 1 1 77 THR HG22 H -10.027  -6.628  -7.409 1.00 . A A . 75 THR HG22 1 1 
        8 10235 1 1 77 THR HG23 H -11.019  -7.529  -8.553 1.00 . A A . 75 THR HG23 1 1 
        8 10236 1 1 77 THR N    N -12.512  -8.276  -4.792 1.00 . A A . 75 THR N    1 1 
        8 10237 1 1 77 THR O    O -13.601  -9.182  -7.427 1.00 . A A . 75 THR O    1 1 
        8 10238 1 1 77 THR OG1  O  -9.917  -8.491  -5.542 1.00 . A A . 75 THR OG1  1 1 
        8 10239 1 1 78 THR C    C -14.596  -6.800  -9.917 1.00 . A A . 76 THR C    1 1 
        8 10240 1 1 78 THR CA   C -15.057  -7.090  -8.483 1.00 . A A . 76 THR CA   1 1 
        8 10241 1 1 78 THR CB   C -16.179  -6.100  -8.109 1.00 . A A . 76 THR CB   1 1 
        8 10242 1 1 78 THR CG2  C -17.486  -6.474  -8.795 1.00 . A A . 76 THR CG2  1 1 
        8 10243 1 1 78 THR H    H -13.672  -6.077  -7.256 1.00 . A A . 76 THR H    1 1 
        8 10244 1 1 78 THR HA   H -15.448  -8.095  -8.426 1.00 . A A . 76 THR HA   1 1 
        8 10245 1 1 78 THR HB   H -15.888  -5.107  -8.422 1.00 . A A . 76 THR HB   1 1 
        8 10246 1 1 78 THR HG1  H -16.194  -7.001  -6.349 1.00 . A A . 76 THR HG1  1 1 
        8 10247 1 1 78 THR HG21 H -17.794  -7.457  -8.470 1.00 . A A . 76 THR HG21 1 1 
        8 10248 1 1 78 THR HG22 H -17.343  -6.479  -9.865 1.00 . A A . 76 THR HG22 1 1 
        8 10249 1 1 78 THR HG23 H -18.249  -5.755  -8.536 1.00 . A A . 76 THR HG23 1 1 
        8 10250 1 1 78 THR N    N -13.950  -6.971  -7.552 1.00 . A A . 76 THR N    1 1 
        8 10251 1 1 78 THR O    O -13.777  -5.904 -10.138 1.00 . A A . 76 THR O    1 1 
        8 10252 1 1 78 THR OG1  O -16.370  -6.112  -6.685 1.00 . A A . 76 THR OG1  1 1 
        8 10253 1 1 79 ALA C    C -13.330  -7.528 -12.609 1.00 . A A . 77 ALA C    1 1 
        8 10254 1 1 79 ALA CA   C -14.822  -7.400 -12.306 1.00 . A A . 77 ALA CA   1 1 
        8 10255 1 1 79 ALA CB   C -15.353  -6.054 -12.785 1.00 . A A . 77 ALA CB   1 1 
        8 10256 1 1 79 ALA H    H -15.708  -8.320 -10.617 1.00 . A A . 77 ALA H    1 1 
        8 10257 1 1 79 ALA HA   H -15.345  -8.176 -12.846 1.00 . A A . 77 ALA HA   1 1 
        8 10258 1 1 79 ALA HB1  H -15.201  -5.965 -13.850 1.00 . A A . 77 ALA HB1  1 1 
        8 10259 1 1 79 ALA HB2  H -14.828  -5.259 -12.277 1.00 . A A . 77 ALA HB2  1 1 
        8 10260 1 1 79 ALA HB3  H -16.408  -5.986 -12.564 1.00 . A A . 77 ALA HB3  1 1 
        8 10261 1 1 79 ALA N    N -15.113  -7.585 -10.876 1.00 . A A . 77 ALA N    1 1 
        8 10262 1 1 79 ALA O    O -12.789  -6.802 -13.455 1.00 . A A . 77 ALA O    1 1 
        8 10263 1 1 80 LYS C    C -11.021  -9.389 -13.475 1.00 . A A . 78 LYS C    1 1 
        8 10264 1 1 80 LYS CA   C -11.256  -8.668 -12.157 1.00 . A A . 78 LYS CA   1 1 
        8 10265 1 1 80 LYS CB   C -10.630  -9.467 -11.011 1.00 . A A . 78 LYS CB   1 1 
        8 10266 1 1 80 LYS CD   C  -8.565 -10.611 -10.122 1.00 . A A . 78 LYS CD   1 1 
        8 10267 1 1 80 LYS CE   C  -7.115 -10.974 -10.427 1.00 . A A . 78 LYS CE   1 1 
        8 10268 1 1 80 LYS CG   C  -9.146  -9.735 -11.214 1.00 . A A . 78 LYS CG   1 1 
        8 10269 1 1 80 LYS H    H -13.152  -9.009 -11.288 1.00 . A A . 78 LYS H    1 1 
        8 10270 1 1 80 LYS HA   H -10.782  -7.699 -12.204 1.00 . A A . 78 LYS HA   1 1 
        8 10271 1 1 80 LYS HB2  H -10.755  -8.918 -10.090 1.00 . A A . 78 LYS HB2  1 1 
        8 10272 1 1 80 LYS HB3  H -11.137 -10.417 -10.928 1.00 . A A . 78 LYS HB3  1 1 
        8 10273 1 1 80 LYS HD2  H  -8.603 -10.074  -9.185 1.00 . A A . 78 LYS HD2  1 1 
        8 10274 1 1 80 LYS HD3  H  -9.147 -11.516 -10.045 1.00 . A A . 78 LYS HD3  1 1 
        8 10275 1 1 80 LYS HE2  H  -6.531 -10.066 -10.462 1.00 . A A . 78 LYS HE2  1 1 
        8 10276 1 1 80 LYS HE3  H  -6.743 -11.608  -9.636 1.00 . A A . 78 LYS HE3  1 1 
        8 10277 1 1 80 LYS HG2  H  -9.010 -10.232 -12.164 1.00 . A A . 78 LYS HG2  1 1 
        8 10278 1 1 80 LYS HG3  H  -8.621  -8.791 -11.226 1.00 . A A . 78 LYS HG3  1 1 
        8 10279 1 1 80 LYS HZ1  H  -7.532 -12.570 -11.718 1.00 . A A . 78 LYS HZ1  1 1 
        8 10280 1 1 80 LYS HZ2  H  -5.981 -11.929 -11.905 1.00 . A A . 78 LYS HZ2  1 1 
        8 10281 1 1 80 LYS HZ3  H  -7.316 -11.092 -12.512 1.00 . A A . 78 LYS HZ3  1 1 
        8 10282 1 1 80 LYS N    N -12.670  -8.453 -11.937 1.00 . A A . 78 LYS N    1 1 
        8 10283 1 1 80 LYS NZ   N  -6.978 -11.687 -11.730 1.00 . A A . 78 LYS NZ   1 1 
        8 10284 1 1 80 LYS O    O -11.693 -10.374 -13.785 1.00 . A A . 78 LYS O    1 1 
        8 10285 1 1 81 SER C    C  -9.024 -10.829 -15.229 1.00 . A A . 79 SER C    1 1 
        8 10286 1 1 81 SER CA   C  -9.722  -9.494 -15.498 1.00 . A A . 79 SER CA   1 1 
        8 10287 1 1 81 SER CB   C  -8.805  -8.557 -16.278 1.00 . A A . 79 SER CB   1 1 
        8 10288 1 1 81 SER H    H  -9.630  -8.062 -13.977 1.00 . A A . 79 SER H    1 1 
        8 10289 1 1 81 SER HA   H -10.622  -9.670 -16.068 1.00 . A A . 79 SER HA   1 1 
        8 10290 1 1 81 SER HB2  H  -7.824  -8.557 -15.828 1.00 . A A . 79 SER HB2  1 1 
        8 10291 1 1 81 SER HB3  H  -8.735  -8.892 -17.301 1.00 . A A . 79 SER HB3  1 1 
        8 10292 1 1 81 SER HG   H  -8.575  -6.611 -16.266 1.00 . A A . 79 SER HG   1 1 
        8 10293 1 1 81 SER N    N -10.088  -8.882 -14.248 1.00 . A A . 79 SER N    1 1 
        8 10294 1 1 81 SER O    O  -7.964 -10.823 -14.562 1.00 . A A . 79 SER O    1 1 
        8 10295 1 1 81 SER OXT  O  -9.533 -11.872 -15.670 1.00 . A A . 79 SER OXT  1 1 
        8 10296 1 1 81 SER OG   O  -9.318  -7.227 -16.265 1.00 . A A . 79 SER OG   1 1 
        9 10297 1 1  3 MET C    C  -8.947  17.725  -3.080 1.00 . A A .  1 MET C    1 1 
        9 10298 1 1  3 MET CA   C  -8.185  18.287  -4.273 1.00 . A A .  1 MET CA   1 1 
        9 10299 1 1  3 MET CB   C  -7.170  17.262  -4.792 1.00 . A A .  1 MET CB   1 1 
        9 10300 1 1  3 MET CE   C  -5.821  15.564  -7.119 1.00 . A A .  1 MET CE   1 1 
        9 10301 1 1  3 MET CG   C  -7.780  15.922  -5.185 1.00 . A A .  1 MET CG   1 1 
        9 10302 1 1  3 MET H    H  -6.992  19.926  -4.724 1.00 . A A .  1 MET H    1 1 
        9 10303 1 1  3 MET HA   H  -8.893  18.511  -5.055 1.00 . A A .  1 MET HA   1 1 
        9 10304 1 1  3 MET HB2  H  -6.678  17.673  -5.659 1.00 . A A .  1 MET HB2  1 1 
        9 10305 1 1  3 MET HB3  H  -6.432  17.085  -4.025 1.00 . A A .  1 MET HB3  1 1 
        9 10306 1 1  3 MET HE1  H  -5.060  14.940  -7.564 1.00 . A A .  1 MET HE1  1 1 
        9 10307 1 1  3 MET HE2  H  -5.380  16.495  -6.797 1.00 . A A .  1 MET HE2  1 1 
        9 10308 1 1  3 MET HE3  H  -6.592  15.765  -7.848 1.00 . A A .  1 MET HE3  1 1 
        9 10309 1 1  3 MET HG2  H  -8.311  15.520  -4.334 1.00 . A A .  1 MET HG2  1 1 
        9 10310 1 1  3 MET HG3  H  -8.473  16.083  -5.996 1.00 . A A .  1 MET HG3  1 1 
        9 10311 1 1  3 MET N    N  -7.504  19.541  -3.907 1.00 . A A .  1 MET N    1 1 
        9 10312 1 1  3 MET O    O -10.172  17.565  -3.128 1.00 . A A .  1 MET O    1 1 
        9 10313 1 1  3 MET SD   S  -6.538  14.719  -5.710 1.00 . A A .  1 MET SD   1 1 
        9 10314 1 1  4 ALA C    C  -8.096  17.394   0.426 1.00 . A A .  2 ALA C    1 1 
        9 10315 1 1  4 ALA CA   C  -8.840  16.902  -0.802 1.00 . A A .  2 ALA CA   1 1 
        9 10316 1 1  4 ALA CB   C  -8.872  15.380  -0.832 1.00 . A A .  2 ALA CB   1 1 
        9 10317 1 1  4 ALA H    H  -7.251  17.544  -2.028 1.00 . A A .  2 ALA H    1 1 
        9 10318 1 1  4 ALA HA   H  -9.858  17.264  -0.764 1.00 . A A .  2 ALA HA   1 1 
        9 10319 1 1  4 ALA HB1  H  -9.393  15.048  -1.718 1.00 . A A .  2 ALA HB1  1 1 
        9 10320 1 1  4 ALA HB2  H  -9.384  15.014   0.045 1.00 . A A .  2 ALA HB2  1 1 
        9 10321 1 1  4 ALA HB3  H  -7.862  14.999  -0.843 1.00 . A A .  2 ALA HB3  1 1 
        9 10322 1 1  4 ALA N    N  -8.227  17.423  -2.011 1.00 . A A .  2 ALA N    1 1 
        9 10323 1 1  4 ALA O    O  -8.641  18.142   1.239 1.00 . A A .  2 ALA O    1 1 
        9 10324 1 1  5 ALA C    C  -4.545  17.245   1.289 1.00 . A A .  3 ALA C    1 1 
        9 10325 1 1  5 ALA CA   C  -6.013  17.366   1.667 1.00 . A A .  3 ALA CA   1 1 
        9 10326 1 1  5 ALA CB   C  -6.320  16.502   2.884 1.00 . A A .  3 ALA CB   1 1 
        9 10327 1 1  5 ALA H    H  -6.463  16.398  -0.144 1.00 . A A .  3 ALA H    1 1 
        9 10328 1 1  5 ALA HA   H  -6.233  18.396   1.911 1.00 . A A .  3 ALA HA   1 1 
        9 10329 1 1  5 ALA HB1  H  -6.090  15.472   2.659 1.00 . A A .  3 ALA HB1  1 1 
        9 10330 1 1  5 ALA HB2  H  -7.368  16.592   3.132 1.00 . A A .  3 ALA HB2  1 1 
        9 10331 1 1  5 ALA HB3  H  -5.721  16.832   3.720 1.00 . A A .  3 ALA HB3  1 1 
        9 10332 1 1  5 ALA N    N  -6.848  16.980   0.547 1.00 . A A .  3 ALA N    1 1 
        9 10333 1 1  5 ALA O    O  -4.105  16.193   0.822 1.00 . A A .  3 ALA O    1 1 
        9 10334 1 1  6 PRO C    C  -1.515  17.501   2.124 1.00 . A A .  4 PRO C    1 1 
        9 10335 1 1  6 PRO CA   C  -2.343  18.337   1.145 1.00 . A A .  4 PRO CA   1 1 
        9 10336 1 1  6 PRO CB   C  -1.967  19.816   1.254 1.00 . A A .  4 PRO CB   1 1 
        9 10337 1 1  6 PRO CD   C  -4.227  19.622   2.007 1.00 . A A .  4 PRO CD   1 1 
        9 10338 1 1  6 PRO CG   C  -2.948  20.384   2.218 1.00 . A A .  4 PRO CG   1 1 
        9 10339 1 1  6 PRO HA   H  -2.165  17.988   0.138 1.00 . A A .  4 PRO HA   1 1 
        9 10340 1 1  6 PRO HB2  H  -0.953  19.906   1.620 1.00 . A A .  4 PRO HB2  1 1 
        9 10341 1 1  6 PRO HB3  H  -2.049  20.286   0.285 1.00 . A A .  4 PRO HB3  1 1 
        9 10342 1 1  6 PRO HD2  H  -4.743  19.489   2.946 1.00 . A A .  4 PRO HD2  1 1 
        9 10343 1 1  6 PRO HD3  H  -4.859  20.132   1.294 1.00 . A A .  4 PRO HD3  1 1 
        9 10344 1 1  6 PRO HG2  H  -2.593  20.245   3.229 1.00 . A A .  4 PRO HG2  1 1 
        9 10345 1 1  6 PRO HG3  H  -3.101  21.434   2.014 1.00 . A A .  4 PRO HG3  1 1 
        9 10346 1 1  6 PRO N    N  -3.772  18.326   1.470 1.00 . A A .  4 PRO N    1 1 
        9 10347 1 1  6 PRO O    O  -2.048  16.936   3.091 1.00 . A A .  4 PRO O    1 1 
        9 10348 1 1  7 SER C    C   0.863  17.333   4.073 1.00 . A A .  5 SER C    1 1 
        9 10349 1 1  7 SER CA   C   0.685  16.664   2.710 1.00 . A A .  5 SER CA   1 1 
        9 10350 1 1  7 SER CB   C   2.036  16.511   2.011 1.00 . A A .  5 SER CB   1 1 
        9 10351 1 1  7 SER H    H   0.145  17.910   1.102 1.00 . A A .  5 SER H    1 1 
        9 10352 1 1  7 SER HA   H   0.254  15.684   2.855 1.00 . A A .  5 SER HA   1 1 
        9 10353 1 1  7 SER HB2  H   2.534  17.468   1.979 1.00 . A A .  5 SER HB2  1 1 
        9 10354 1 1  7 SER HB3  H   2.642  15.806   2.558 1.00 . A A .  5 SER HB3  1 1 
        9 10355 1 1  7 SER HG   H   1.741  16.783   0.088 1.00 . A A .  5 SER HG   1 1 
        9 10356 1 1  7 SER N    N  -0.219  17.430   1.874 1.00 . A A .  5 SER N    1 1 
        9 10357 1 1  7 SER O    O   0.794  18.562   4.190 1.00 . A A .  5 SER O    1 1 
        9 10358 1 1  7 SER OG   O   1.867  16.036   0.682 1.00 . A A .  5 SER OG   1 1 
        9 10359 1 1  8 MET C    C   2.688  16.776   6.916 1.00 . A A .  6 MET C    1 1 
        9 10360 1 1  8 MET CA   C   1.257  17.017   6.442 1.00 . A A .  6 MET CA   1 1 
        9 10361 1 1  8 MET CB   C   0.252  16.328   7.381 1.00 . A A .  6 MET CB   1 1 
        9 10362 1 1  8 MET CE   C   0.437  18.352  11.042 1.00 . A A .  6 MET CE   1 1 
        9 10363 1 1  8 MET CG   C   0.440  16.642   8.864 1.00 . A A .  6 MET CG   1 1 
        9 10364 1 1  8 MET H    H   1.157  15.556   4.918 1.00 . A A .  6 MET H    1 1 
        9 10365 1 1  8 MET HA   H   1.064  18.079   6.441 1.00 . A A .  6 MET HA   1 1 
        9 10366 1 1  8 MET HB2  H  -0.744  16.633   7.101 1.00 . A A .  6 MET HB2  1 1 
        9 10367 1 1  8 MET HB3  H   0.337  15.260   7.249 1.00 . A A .  6 MET HB3  1 1 
        9 10368 1 1  8 MET HE1  H   0.345  19.354  11.435 1.00 . A A .  6 MET HE1  1 1 
        9 10369 1 1  8 MET HE2  H   1.410  17.956  11.287 1.00 . A A .  6 MET HE2  1 1 
        9 10370 1 1  8 MET HE3  H  -0.327  17.723  11.476 1.00 . A A .  6 MET HE3  1 1 
        9 10371 1 1  8 MET HG2  H  -0.285  16.077   9.431 1.00 . A A .  6 MET HG2  1 1 
        9 10372 1 1  8 MET HG3  H   1.434  16.336   9.156 1.00 . A A .  6 MET HG3  1 1 
        9 10373 1 1  8 MET N    N   1.086  16.528   5.088 1.00 . A A .  6 MET N    1 1 
        9 10374 1 1  8 MET O    O   3.454  17.723   7.126 1.00 . A A .  6 MET O    1 1 
        9 10375 1 1  8 MET SD   S   0.236  18.389   9.258 1.00 . A A .  6 MET SD   1 1 
        9 10376 1 1  9 LYS C    C   4.648  13.652   7.259 1.00 . A A .  7 LYS C    1 1 
        9 10377 1 1  9 LYS CA   C   4.385  15.132   7.521 1.00 . A A .  7 LYS CA   1 1 
        9 10378 1 1  9 LYS CB   C   4.509  15.413   9.025 1.00 . A A .  7 LYS CB   1 1 
        9 10379 1 1  9 LYS CD   C   3.710  14.891  11.355 1.00 . A A .  7 LYS CD   1 1 
        9 10380 1 1  9 LYS CE   C   2.803  14.002  12.194 1.00 . A A .  7 LYS CE   1 1 
        9 10381 1 1  9 LYS CG   C   3.571  14.573   9.879 1.00 . A A .  7 LYS CG   1 1 
        9 10382 1 1  9 LYS H    H   2.410  14.802   6.823 1.00 . A A .  7 LYS H    1 1 
        9 10383 1 1  9 LYS HA   H   5.114  15.724   6.990 1.00 . A A .  7 LYS HA   1 1 
        9 10384 1 1  9 LYS HB2  H   5.523  15.208   9.335 1.00 . A A .  7 LYS HB2  1 1 
        9 10385 1 1  9 LYS HB3  H   4.290  16.455   9.205 1.00 . A A .  7 LYS HB3  1 1 
        9 10386 1 1  9 LYS HD2  H   4.734  14.731  11.655 1.00 . A A .  7 LYS HD2  1 1 
        9 10387 1 1  9 LYS HD3  H   3.440  15.925  11.519 1.00 . A A .  7 LYS HD3  1 1 
        9 10388 1 1  9 LYS HE2  H   2.941  14.248  13.235 1.00 . A A .  7 LYS HE2  1 1 
        9 10389 1 1  9 LYS HE3  H   1.777  14.191  11.914 1.00 . A A .  7 LYS HE3  1 1 
        9 10390 1 1  9 LYS HG2  H   2.554  14.762   9.575 1.00 . A A .  7 LYS HG2  1 1 
        9 10391 1 1  9 LYS HG3  H   3.804  13.530   9.721 1.00 . A A .  7 LYS HG3  1 1 
        9 10392 1 1  9 LYS HZ1  H   2.508  11.977  12.616 1.00 . A A .  7 LYS HZ1  1 1 
        9 10393 1 1  9 LYS HZ2  H   4.097  12.358  12.210 1.00 . A A .  7 LYS HZ2  1 1 
        9 10394 1 1  9 LYS HZ3  H   2.911  12.284  11.008 1.00 . A A .  7 LYS HZ3  1 1 
        9 10395 1 1  9 LYS N    N   3.053  15.508   7.051 1.00 . A A .  7 LYS N    1 1 
        9 10396 1 1  9 LYS NZ   N   3.103  12.560  11.993 1.00 . A A .  7 LYS NZ   1 1 
        9 10397 1 1  9 LYS O    O   5.588  13.074   7.800 1.00 . A A .  7 LYS O    1 1 
        9 10398 1 1 10 GLU C    C   5.083  11.278   5.216 1.00 . A A .  8 GLU C    1 1 
        9 10399 1 1 10 GLU CA   C   3.915  11.632   6.142 1.00 . A A .  8 GLU CA   1 1 
        9 10400 1 1 10 GLU CB   C   2.578  11.083   5.585 1.00 . A A .  8 GLU CB   1 1 
        9 10401 1 1 10 GLU CD   C   1.417  13.111   4.564 1.00 . A A .  8 GLU CD   1 1 
        9 10402 1 1 10 GLU CG   C   2.067  11.768   4.307 1.00 . A A .  8 GLU CG   1 1 
        9 10403 1 1 10 GLU H    H   3.160  13.584   5.927 1.00 . A A .  8 GLU H    1 1 
        9 10404 1 1 10 GLU HA   H   4.098  11.150   7.092 1.00 . A A .  8 GLU HA   1 1 
        9 10405 1 1 10 GLU HB2  H   2.702  10.032   5.373 1.00 . A A .  8 GLU HB2  1 1 
        9 10406 1 1 10 GLU HB3  H   1.823  11.190   6.348 1.00 . A A .  8 GLU HB3  1 1 
        9 10407 1 1 10 GLU HG2  H   2.904  11.918   3.640 1.00 . A A .  8 GLU HG2  1 1 
        9 10408 1 1 10 GLU HG3  H   1.348  11.118   3.831 1.00 . A A .  8 GLU HG3  1 1 
        9 10409 1 1 10 GLU N    N   3.830  13.054   6.411 1.00 . A A .  8 GLU N    1 1 
        9 10410 1 1 10 GLU O    O   4.922  11.134   3.999 1.00 . A A .  8 GLU O    1 1 
        9 10411 1 1 10 GLU OE1  O   0.174  13.166   4.659 1.00 . A A .  8 GLU OE1  1 1 
        9 10412 1 1 10 GLU OE2  O   2.145  14.117   4.676 1.00 . A A .  8 GLU OE2  1 1 
        9 10413 1 1 11 ARG C    C   7.423   9.278   4.771 1.00 . A A .  9 ARG C    1 1 
        9 10414 1 1 11 ARG CA   C   7.427  10.767   5.027 1.00 . A A .  9 ARG CA   1 1 
        9 10415 1 1 11 ARG CB   C   8.727  11.206   5.711 1.00 . A A .  9 ARG CB   1 1 
        9 10416 1 1 11 ARG CD   C   8.206  13.668   5.755 1.00 . A A .  9 ARG CD   1 1 
        9 10417 1 1 11 ARG CG   C   9.184  12.600   5.303 1.00 . A A .  9 ARG CG   1 1 
        9 10418 1 1 11 ARG CZ   C   7.960  16.101   5.393 1.00 . A A .  9 ARG CZ   1 1 
        9 10419 1 1 11 ARG H    H   6.341  11.309   6.760 1.00 . A A .  9 ARG H    1 1 
        9 10420 1 1 11 ARG HA   H   7.355  11.267   4.071 1.00 . A A .  9 ARG HA   1 1 
        9 10421 1 1 11 ARG HB2  H   8.580  11.194   6.780 1.00 . A A .  9 ARG HB2  1 1 
        9 10422 1 1 11 ARG HB3  H   9.509  10.505   5.456 1.00 . A A .  9 ARG HB3  1 1 
        9 10423 1 1 11 ARG HD2  H   7.201  13.293   5.637 1.00 . A A .  9 ARG HD2  1 1 
        9 10424 1 1 11 ARG HD3  H   8.387  13.887   6.797 1.00 . A A .  9 ARG HD3  1 1 
        9 10425 1 1 11 ARG HE   H   8.734  14.805   4.075 1.00 . A A .  9 ARG HE   1 1 
        9 10426 1 1 11 ARG HG2  H  10.147  12.799   5.749 1.00 . A A .  9 ARG HG2  1 1 
        9 10427 1 1 11 ARG HG3  H   9.271  12.637   4.228 1.00 . A A .  9 ARG HG3  1 1 
        9 10428 1 1 11 ARG HH11 H   7.472  15.490   7.272 1.00 . A A .  9 ARG HH11 1 1 
        9 10429 1 1 11 ARG HH12 H   7.222  17.170   6.962 1.00 . A A .  9 ARG HH12 1 1 
        9 10430 1 1 11 ARG HH21 H   8.407  17.030   3.642 1.00 . A A .  9 ARG HH21 1 1 
        9 10431 1 1 11 ARG HH22 H   7.748  18.052   4.867 1.00 . A A .  9 ARG HH22 1 1 
        9 10432 1 1 11 ARG N    N   6.260  11.147   5.791 1.00 . A A .  9 ARG N    1 1 
        9 10433 1 1 11 ARG NE   N   8.348  14.898   4.978 1.00 . A A .  9 ARG NE   1 1 
        9 10434 1 1 11 ARG NH1  N   7.514  16.269   6.638 1.00 . A A .  9 ARG NH1  1 1 
        9 10435 1 1 11 ARG NH2  N   8.046  17.141   4.573 1.00 . A A .  9 ARG NH2  1 1 
        9 10436 1 1 11 ARG O    O   7.766   8.837   3.690 1.00 . A A .  9 ARG O    1 1 
        9 10437 1 1 12 GLN C    C   5.968   6.698   4.471 1.00 . A A . 10 GLN C    1 1 
        9 10438 1 1 12 GLN CA   C   6.900   7.058   5.626 1.00 . A A . 10 GLN CA   1 1 
        9 10439 1 1 12 GLN CB   C   6.398   6.429   6.942 1.00 . A A . 10 GLN CB   1 1 
        9 10440 1 1 12 GLN CD   C   7.012   4.044   6.276 1.00 . A A . 10 GLN CD   1 1 
        9 10441 1 1 12 GLN CG   C   5.937   4.973   6.819 1.00 . A A . 10 GLN CG   1 1 
        9 10442 1 1 12 GLN H    H   6.752   8.928   6.623 1.00 . A A . 10 GLN H    1 1 
        9 10443 1 1 12 GLN HA   H   7.886   6.678   5.408 1.00 . A A . 10 GLN HA   1 1 
        9 10444 1 1 12 GLN HB2  H   7.195   6.465   7.668 1.00 . A A . 10 GLN HB2  1 1 
        9 10445 1 1 12 GLN HB3  H   5.569   7.015   7.308 1.00 . A A . 10 GLN HB3  1 1 
        9 10446 1 1 12 GLN HE21 H   5.625   2.911   5.418 1.00 . A A . 10 GLN HE21 1 1 
        9 10447 1 1 12 GLN HE22 H   7.258   2.407   5.186 1.00 . A A . 10 GLN HE22 1 1 
        9 10448 1 1 12 GLN HG2  H   5.647   4.619   7.797 1.00 . A A . 10 GLN HG2  1 1 
        9 10449 1 1 12 GLN HG3  H   5.084   4.937   6.159 1.00 . A A . 10 GLN HG3  1 1 
        9 10450 1 1 12 GLN N    N   6.999   8.510   5.767 1.00 . A A . 10 GLN N    1 1 
        9 10451 1 1 12 GLN NE2  N   6.590   3.019   5.559 1.00 . A A . 10 GLN NE2  1 1 
        9 10452 1 1 12 GLN O    O   6.230   5.776   3.712 1.00 . A A . 10 GLN O    1 1 
        9 10453 1 1 12 GLN OE1  O   8.204   4.256   6.493 1.00 . A A . 10 GLN OE1  1 1 
        9 10454 1 1 13 VAL C    C   4.388   7.699   1.937 1.00 . A A . 11 VAL C    1 1 
        9 10455 1 1 13 VAL CA   C   3.920   7.202   3.301 1.00 . A A . 11 VAL CA   1 1 
        9 10456 1 1 13 VAL CB   C   2.572   7.858   3.650 1.00 . A A . 11 VAL CB   1 1 
        9 10457 1 1 13 VAL CG1  C   1.547   7.614   2.553 1.00 . A A . 11 VAL CG1  1 1 
        9 10458 1 1 13 VAL CG2  C   2.068   7.337   4.986 1.00 . A A . 11 VAL CG2  1 1 
        9 10459 1 1 13 VAL H    H   4.779   8.212   4.940 1.00 . A A . 11 VAL H    1 1 
        9 10460 1 1 13 VAL HA   H   3.768   6.135   3.248 1.00 . A A . 11 VAL HA   1 1 
        9 10461 1 1 13 VAL HB   H   2.725   8.923   3.737 1.00 . A A . 11 VAL HB   1 1 
        9 10462 1 1 13 VAL HG11 H   0.612   8.084   2.820 1.00 . A A . 11 VAL HG11 1 1 
        9 10463 1 1 13 VAL HG12 H   1.396   6.554   2.430 1.00 . A A . 11 VAL HG12 1 1 
        9 10464 1 1 13 VAL HG13 H   1.906   8.036   1.624 1.00 . A A . 11 VAL HG13 1 1 
        9 10465 1 1 13 VAL HG21 H   1.907   6.271   4.919 1.00 . A A . 11 VAL HG21 1 1 
        9 10466 1 1 13 VAL HG22 H   1.140   7.827   5.238 1.00 . A A . 11 VAL HG22 1 1 
        9 10467 1 1 13 VAL HG23 H   2.802   7.542   5.751 1.00 . A A . 11 VAL HG23 1 1 
        9 10468 1 1 13 VAL N    N   4.903   7.457   4.333 1.00 . A A . 11 VAL N    1 1 
        9 10469 1 1 13 VAL O    O   4.437   6.935   0.979 1.00 . A A . 11 VAL O    1 1 
        9 10470 1 1 14 CYS C    C   6.468   8.967   0.084 1.00 . A A . 12 CYS C    1 1 
        9 10471 1 1 14 CYS CA   C   5.146   9.558   0.591 1.00 . A A . 12 CYS CA   1 1 
        9 10472 1 1 14 CYS CB   C   5.241  11.076   0.714 1.00 . A A . 12 CYS CB   1 1 
        9 10473 1 1 14 CYS H    H   4.735   9.526   2.665 1.00 . A A . 12 CYS H    1 1 
        9 10474 1 1 14 CYS HA   H   4.375   9.320  -0.129 1.00 . A A . 12 CYS HA   1 1 
        9 10475 1 1 14 CYS HB2  H   4.377  11.440   1.251 1.00 . A A . 12 CYS HB2  1 1 
        9 10476 1 1 14 CYS HB3  H   6.133  11.328   1.268 1.00 . A A . 12 CYS HB3  1 1 
        9 10477 1 1 14 CYS N    N   4.747   8.967   1.858 1.00 . A A . 12 CYS N    1 1 
        9 10478 1 1 14 CYS O    O   6.580   8.579  -1.087 1.00 . A A . 12 CYS O    1 1 
        9 10479 1 1 14 CYS SG   S   5.309  11.950  -0.881 1.00 . A A . 12 CYS SG   1 1 
        9 10480 1 1 15 TRP C    C   8.622   6.821   0.410 1.00 . A A . 13 TRP C    1 1 
        9 10481 1 1 15 TRP CA   C   8.752   8.324   0.567 1.00 . A A . 13 TRP CA   1 1 
        9 10482 1 1 15 TRP CB   C   9.848   8.670   1.568 1.00 . A A . 13 TRP CB   1 1 
        9 10483 1 1 15 TRP CD1  C  12.068   7.426   1.305 1.00 . A A . 13 TRP CD1  1 1 
        9 10484 1 1 15 TRP CD2  C  11.913   9.298   0.090 1.00 . A A . 13 TRP CD2  1 1 
        9 10485 1 1 15 TRP CE2  C  13.168   8.717  -0.149 1.00 . A A . 13 TRP CE2  1 1 
        9 10486 1 1 15 TRP CE3  C  11.587  10.488  -0.569 1.00 . A A . 13 TRP CE3  1 1 
        9 10487 1 1 15 TRP CG   C  11.225   8.458   1.024 1.00 . A A . 13 TRP CG   1 1 
        9 10488 1 1 15 TRP CH2  C  13.753  10.442  -1.644 1.00 . A A . 13 TRP CH2  1 1 
        9 10489 1 1 15 TRP CZ2  C  14.098   9.279  -1.014 1.00 . A A . 13 TRP CZ2  1 1 
        9 10490 1 1 15 TRP CZ3  C  12.511  11.047  -1.429 1.00 . A A . 13 TRP CZ3  1 1 
        9 10491 1 1 15 TRP H    H   7.348   9.210   1.876 1.00 . A A . 13 TRP H    1 1 
        9 10492 1 1 15 TRP HA   H   9.010   8.741  -0.398 1.00 . A A . 13 TRP HA   1 1 
        9 10493 1 1 15 TRP HB2  H   9.752   9.707   1.849 1.00 . A A . 13 TRP HB2  1 1 
        9 10494 1 1 15 TRP HB3  H   9.734   8.053   2.446 1.00 . A A . 13 TRP HB3  1 1 
        9 10495 1 1 15 TRP HD1  H  11.839   6.619   1.984 1.00 . A A . 13 TRP HD1  1 1 
        9 10496 1 1 15 TRP HE1  H  14.005   6.960   0.639 1.00 . A A . 13 TRP HE1  1 1 
        9 10497 1 1 15 TRP HE3  H  10.634  10.967  -0.412 1.00 . A A . 13 TRP HE3  1 1 
        9 10498 1 1 15 TRP HH2  H  14.445  10.915  -2.324 1.00 . A A . 13 TRP HH2  1 1 
        9 10499 1 1 15 TRP HZ2  H  15.060   8.823  -1.193 1.00 . A A . 13 TRP HZ2  1 1 
        9 10500 1 1 15 TRP HZ3  H  12.277  11.965  -1.945 1.00 . A A . 13 TRP HZ3  1 1 
        9 10501 1 1 15 TRP N    N   7.471   8.892   0.954 1.00 . A A . 13 TRP N    1 1 
        9 10502 1 1 15 TRP NE1  N  13.240   7.577   0.607 1.00 . A A . 13 TRP NE1  1 1 
        9 10503 1 1 15 TRP O    O   9.304   6.208  -0.415 1.00 . A A . 13 TRP O    1 1 
        9 10504 1 1 16 GLY C    C   6.927   4.506  -0.285 1.00 . A A . 14 GLY C    1 1 
        9 10505 1 1 16 GLY CA   C   7.467   4.817   1.083 1.00 . A A . 14 GLY CA   1 1 
        9 10506 1 1 16 GLY H    H   7.269   6.747   1.897 1.00 . A A . 14 GLY H    1 1 
        9 10507 1 1 16 GLY HA2  H   8.384   4.264   1.242 1.00 . A A . 14 GLY HA2  1 1 
        9 10508 1 1 16 GLY HA3  H   6.740   4.523   1.824 1.00 . A A . 14 GLY HA3  1 1 
        9 10509 1 1 16 GLY N    N   7.737   6.228   1.209 1.00 . A A . 14 GLY N    1 1 
        9 10510 1 1 16 GLY O    O   7.364   3.569  -0.927 1.00 . A A . 14 GLY O    1 1 
        9 10511 1 1 17 ALA C    C   6.509   5.321  -3.136 1.00 . A A . 15 ALA C    1 1 
        9 10512 1 1 17 ALA CA   C   5.419   5.202  -2.074 1.00 . A A . 15 ALA CA   1 1 
        9 10513 1 1 17 ALA CB   C   4.362   6.273  -2.297 1.00 . A A . 15 ALA CB   1 1 
        9 10514 1 1 17 ALA H    H   5.672   6.057  -0.158 1.00 . A A . 15 ALA H    1 1 
        9 10515 1 1 17 ALA HA   H   4.946   4.234  -2.143 1.00 . A A . 15 ALA HA   1 1 
        9 10516 1 1 17 ALA HB1  H   3.873   6.107  -3.245 1.00 . A A . 15 ALA HB1  1 1 
        9 10517 1 1 17 ALA HB2  H   4.833   7.244  -2.301 1.00 . A A . 15 ALA HB2  1 1 
        9 10518 1 1 17 ALA HB3  H   3.632   6.232  -1.502 1.00 . A A . 15 ALA HB3  1 1 
        9 10519 1 1 17 ALA N    N   5.993   5.337  -0.745 1.00 . A A . 15 ALA N    1 1 
        9 10520 1 1 17 ALA O    O   6.452   4.679  -4.188 1.00 . A A . 15 ALA O    1 1 
        9 10521 1 1 18 ARG C    C   9.446   5.093  -3.869 1.00 . A A . 16 ARG C    1 1 
        9 10522 1 1 18 ARG CA   C   8.618   6.373  -3.730 1.00 . A A . 16 ARG CA   1 1 
        9 10523 1 1 18 ARG CB   C   9.481   7.527  -3.195 1.00 . A A . 16 ARG CB   1 1 
        9 10524 1 1 18 ARG CD   C  10.141   8.372  -5.476 1.00 . A A . 16 ARG CD   1 1 
        9 10525 1 1 18 ARG CG   C  10.633   7.948  -4.101 1.00 . A A . 16 ARG CG   1 1 
        9 10526 1 1 18 ARG CZ   C   9.349   7.283  -7.551 1.00 . A A . 16 ARG CZ   1 1 
        9 10527 1 1 18 ARG H    H   7.462   6.649  -2.001 1.00 . A A . 16 ARG H    1 1 
        9 10528 1 1 18 ARG HA   H   8.230   6.645  -4.700 1.00 . A A . 16 ARG HA   1 1 
        9 10529 1 1 18 ARG HB2  H   8.848   8.387  -3.043 1.00 . A A . 16 ARG HB2  1 1 
        9 10530 1 1 18 ARG HB3  H   9.894   7.231  -2.242 1.00 . A A . 16 ARG HB3  1 1 
        9 10531 1 1 18 ARG HD2  H   9.204   8.897  -5.363 1.00 . A A . 16 ARG HD2  1 1 
        9 10532 1 1 18 ARG HD3  H  10.872   9.033  -5.918 1.00 . A A . 16 ARG HD3  1 1 
        9 10533 1 1 18 ARG HE   H  10.315   6.368  -6.051 1.00 . A A . 16 ARG HE   1 1 
        9 10534 1 1 18 ARG HG2  H  11.152   8.778  -3.644 1.00 . A A . 16 ARG HG2  1 1 
        9 10535 1 1 18 ARG HG3  H  11.311   7.115  -4.211 1.00 . A A . 16 ARG HG3  1 1 
        9 10536 1 1 18 ARG HH11 H   8.657   9.186  -7.336 1.00 . A A . 16 ARG HH11 1 1 
        9 10537 1 1 18 ARG HH12 H   8.258   8.422  -8.836 1.00 . A A . 16 ARG HH12 1 1 
        9 10538 1 1 18 ARG HH21 H   9.815   5.376  -8.039 1.00 . A A . 16 ARG HH21 1 1 
        9 10539 1 1 18 ARG HH22 H   8.928   6.257  -9.243 1.00 . A A . 16 ARG HH22 1 1 
        9 10540 1 1 18 ARG N    N   7.496   6.156  -2.847 1.00 . A A . 16 ARG N    1 1 
        9 10541 1 1 18 ARG NE   N   9.938   7.227  -6.359 1.00 . A A . 16 ARG NE   1 1 
        9 10542 1 1 18 ARG NH1  N   8.709   8.384  -7.937 1.00 . A A . 16 ARG NH1  1 1 
        9 10543 1 1 18 ARG NH2  N   9.363   6.223  -8.337 1.00 . A A . 16 ARG NH2  1 1 
        9 10544 1 1 18 ARG O    O   9.738   4.659  -4.979 1.00 . A A . 16 ARG O    1 1 
        9 10545 1 1 19 ASP C    C   9.756   2.066  -3.228 1.00 . A A . 17 ASP C    1 1 
        9 10546 1 1 19 ASP CA   C  10.592   3.252  -2.763 1.00 . A A . 17 ASP CA   1 1 
        9 10547 1 1 19 ASP CB   C  11.208   2.954  -1.389 1.00 . A A . 17 ASP CB   1 1 
        9 10548 1 1 19 ASP CG   C  12.409   3.825  -1.069 1.00 . A A . 17 ASP CG   1 1 
        9 10549 1 1 19 ASP H    H   9.530   4.875  -1.882 1.00 . A A . 17 ASP H    1 1 
        9 10550 1 1 19 ASP HA   H  11.392   3.397  -3.475 1.00 . A A . 17 ASP HA   1 1 
        9 10551 1 1 19 ASP HB2  H  10.460   3.120  -0.626 1.00 . A A . 17 ASP HB2  1 1 
        9 10552 1 1 19 ASP HB3  H  11.515   1.920  -1.361 1.00 . A A . 17 ASP HB3  1 1 
        9 10553 1 1 19 ASP N    N   9.802   4.488  -2.745 1.00 . A A . 17 ASP N    1 1 
        9 10554 1 1 19 ASP O    O  10.255   1.180  -3.937 1.00 . A A . 17 ASP O    1 1 
        9 10555 1 1 19 ASP OD1  O  13.147   4.211  -2.007 1.00 . A A . 17 ASP OD1  1 1 
        9 10556 1 1 19 ASP OD2  O  12.651   4.098   0.127 1.00 . A A . 17 ASP OD2  1 1 
        9 10557 1 1 20 GLU C    C   7.242   1.005  -4.701 1.00 . A A . 18 GLU C    1 1 
        9 10558 1 1 20 GLU CA   C   7.566   0.985  -3.214 1.00 . A A . 18 GLU CA   1 1 
        9 10559 1 1 20 GLU CB   C   6.288   1.023  -2.364 1.00 . A A . 18 GLU CB   1 1 
        9 10560 1 1 20 GLU CD   C   5.252   0.603  -0.077 1.00 . A A . 18 GLU CD   1 1 
        9 10561 1 1 20 GLU CG   C   6.498   0.518  -0.939 1.00 . A A . 18 GLU CG   1 1 
        9 10562 1 1 20 GLU H    H   8.154   2.788  -2.274 1.00 . A A . 18 GLU H    1 1 
        9 10563 1 1 20 GLU HA   H   8.080   0.057  -3.011 1.00 . A A . 18 GLU HA   1 1 
        9 10564 1 1 20 GLU HB2  H   5.936   2.044  -2.312 1.00 . A A . 18 GLU HB2  1 1 
        9 10565 1 1 20 GLU HB3  H   5.532   0.412  -2.834 1.00 . A A . 18 GLU HB3  1 1 
        9 10566 1 1 20 GLU HG2  H   6.810  -0.514  -0.983 1.00 . A A . 18 GLU HG2  1 1 
        9 10567 1 1 20 GLU HG3  H   7.278   1.106  -0.479 1.00 . A A . 18 GLU HG3  1 1 
        9 10568 1 1 20 GLU N    N   8.485   2.056  -2.841 1.00 . A A . 18 GLU N    1 1 
        9 10569 1 1 20 GLU O    O   6.813   0.000  -5.261 1.00 . A A . 18 GLU O    1 1 
        9 10570 1 1 20 GLU OE1  O   4.445  -0.356  -0.082 1.00 . A A . 18 GLU OE1  1 1 
        9 10571 1 1 20 GLU OE2  O   5.083   1.612   0.629 1.00 . A A . 18 GLU OE2  1 1 
        9 10572 1 1 21 TYR C    C   8.265   1.332  -7.478 1.00 . A A . 19 TYR C    1 1 
        9 10573 1 1 21 TYR CA   C   7.238   2.226  -6.781 1.00 . A A . 19 TYR CA   1 1 
        9 10574 1 1 21 TYR CB   C   7.362   3.669  -7.275 1.00 . A A . 19 TYR CB   1 1 
        9 10575 1 1 21 TYR CD1  C   5.597   4.064  -9.030 1.00 . A A . 19 TYR CD1  1 1 
        9 10576 1 1 21 TYR CD2  C   7.853   3.819  -9.753 1.00 . A A . 19 TYR CD2  1 1 
        9 10577 1 1 21 TYR CE1  C   5.193   4.228 -10.338 1.00 . A A . 19 TYR CE1  1 1 
        9 10578 1 1 21 TYR CE2  C   7.455   3.985 -11.063 1.00 . A A . 19 TYR CE2  1 1 
        9 10579 1 1 21 TYR CG   C   6.930   3.857  -8.714 1.00 . A A . 19 TYR CG   1 1 
        9 10580 1 1 21 TYR CZ   C   6.124   4.188 -11.352 1.00 . A A . 19 TYR CZ   1 1 
        9 10581 1 1 21 TYR H    H   7.704   2.947  -4.844 1.00 . A A . 19 TYR H    1 1 
        9 10582 1 1 21 TYR HA   H   6.248   1.853  -7.001 1.00 . A A . 19 TYR HA   1 1 
        9 10583 1 1 21 TYR HB2  H   6.748   4.307  -6.658 1.00 . A A . 19 TYR HB2  1 1 
        9 10584 1 1 21 TYR HB3  H   8.393   3.983  -7.192 1.00 . A A . 19 TYR HB3  1 1 
        9 10585 1 1 21 TYR HD1  H   4.867   4.097  -8.236 1.00 . A A . 19 TYR HD1  1 1 
        9 10586 1 1 21 TYR HD2  H   8.896   3.657  -9.524 1.00 . A A . 19 TYR HD2  1 1 
        9 10587 1 1 21 TYR HE1  H   4.148   4.388 -10.563 1.00 . A A . 19 TYR HE1  1 1 
        9 10588 1 1 21 TYR HE2  H   8.186   3.954 -11.858 1.00 . A A . 19 TYR HE2  1 1 
        9 10589 1 1 21 TYR HH   H   5.125   5.109 -12.721 1.00 . A A . 19 TYR HH   1 1 
        9 10590 1 1 21 TYR N    N   7.437   2.146  -5.345 1.00 . A A . 19 TYR N    1 1 
        9 10591 1 1 21 TYR O    O   7.981   0.708  -8.499 1.00 . A A . 19 TYR O    1 1 
        9 10592 1 1 21 TYR OH   O   5.723   4.348 -12.663 1.00 . A A . 19 TYR OH   1 1 
        9 10593 1 1 22 TRP C    C  10.291  -1.007  -6.899 1.00 . A A . 20 TRP C    1 1 
        9 10594 1 1 22 TRP CA   C  10.525   0.424  -7.390 1.00 . A A . 20 TRP CA   1 1 
        9 10595 1 1 22 TRP CB   C  11.877   0.951  -6.872 1.00 . A A . 20 TRP CB   1 1 
        9 10596 1 1 22 TRP CD1  C  13.316  -0.989  -7.785 1.00 . A A . 20 TRP CD1  1 1 
        9 10597 1 1 22 TRP CD2  C  14.279   1.026  -7.932 1.00 . A A . 20 TRP CD2  1 1 
        9 10598 1 1 22 TRP CE2  C  15.162   0.065  -8.458 1.00 . A A . 20 TRP CE2  1 1 
        9 10599 1 1 22 TRP CE3  C  14.671   2.366  -7.918 1.00 . A A . 20 TRP CE3  1 1 
        9 10600 1 1 22 TRP CG   C  13.097   0.333  -7.512 1.00 . A A . 20 TRP CG   1 1 
        9 10601 1 1 22 TRP CH2  C  16.772   1.722  -8.935 1.00 . A A . 20 TRP CH2  1 1 
        9 10602 1 1 22 TRP CZ2  C  16.415   0.404  -8.962 1.00 . A A . 20 TRP CZ2  1 1 
        9 10603 1 1 22 TRP CZ3  C  15.914   2.698  -8.419 1.00 . A A . 20 TRP CZ3  1 1 
        9 10604 1 1 22 TRP H    H   9.615   1.820  -6.099 1.00 . A A . 20 TRP H    1 1 
        9 10605 1 1 22 TRP HA   H  10.517   0.447  -8.468 1.00 . A A . 20 TRP HA   1 1 
        9 10606 1 1 22 TRP HB2  H  11.924   2.015  -7.045 1.00 . A A . 20 TRP HB2  1 1 
        9 10607 1 1 22 TRP HB3  H  11.931   0.770  -5.808 1.00 . A A . 20 TRP HB3  1 1 
        9 10608 1 1 22 TRP HD1  H  12.607  -1.778  -7.581 1.00 . A A . 20 TRP HD1  1 1 
        9 10609 1 1 22 TRP HE1  H  14.937  -2.011  -8.648 1.00 . A A . 20 TRP HE1  1 1 
        9 10610 1 1 22 TRP HE3  H  14.023   3.135  -7.524 1.00 . A A . 20 TRP HE3  1 1 
        9 10611 1 1 22 TRP HH2  H  17.734   2.030  -9.314 1.00 . A A . 20 TRP HH2  1 1 
        9 10612 1 1 22 TRP HZ2  H  17.088  -0.337  -9.364 1.00 . A A . 20 TRP HZ2  1 1 
        9 10613 1 1 22 TRP HZ3  H  16.236   3.729  -8.416 1.00 . A A . 20 TRP HZ3  1 1 
        9 10614 1 1 22 TRP N    N   9.455   1.274  -6.896 1.00 . A A . 20 TRP N    1 1 
        9 10615 1 1 22 TRP NE1  N  14.551  -1.155  -8.358 1.00 . A A . 20 TRP NE1  1 1 
        9 10616 1 1 22 TRP O    O  10.249  -1.955  -7.685 1.00 . A A . 20 TRP O    1 1 
        9 10617 1 1 23 LYS C    C   8.648  -2.342  -4.091 1.00 . A A . 21 LYS C    1 1 
        9 10618 1 1 23 LYS CA   C   9.889  -2.436  -4.962 1.00 . A A . 21 LYS CA   1 1 
        9 10619 1 1 23 LYS CB   C  11.103  -2.852  -4.130 1.00 . A A . 21 LYS CB   1 1 
        9 10620 1 1 23 LYS CD   C  13.591  -3.179  -4.050 1.00 . A A . 21 LYS CD   1 1 
        9 10621 1 1 23 LYS CE   C  14.858  -3.296  -4.876 1.00 . A A . 21 LYS CE   1 1 
        9 10622 1 1 23 LYS CG   C  12.379  -2.983  -4.940 1.00 . A A . 21 LYS CG   1 1 
        9 10623 1 1 23 LYS H    H  10.173  -0.346  -5.021 1.00 . A A . 21 LYS H    1 1 
        9 10624 1 1 23 LYS HA   H   9.720  -3.164  -5.743 1.00 . A A . 21 LYS HA   1 1 
        9 10625 1 1 23 LYS HB2  H  11.265  -2.116  -3.358 1.00 . A A . 21 LYS HB2  1 1 
        9 10626 1 1 23 LYS HB3  H  10.895  -3.806  -3.668 1.00 . A A . 21 LYS HB3  1 1 
        9 10627 1 1 23 LYS HD2  H  13.681  -2.334  -3.385 1.00 . A A . 21 LYS HD2  1 1 
        9 10628 1 1 23 LYS HD3  H  13.463  -4.082  -3.474 1.00 . A A . 21 LYS HD3  1 1 
        9 10629 1 1 23 LYS HE2  H  14.798  -4.191  -5.476 1.00 . A A . 21 LYS HE2  1 1 
        9 10630 1 1 23 LYS HE3  H  14.931  -2.433  -5.524 1.00 . A A . 21 LYS HE3  1 1 
        9 10631 1 1 23 LYS HG2  H  12.291  -3.834  -5.601 1.00 . A A . 21 LYS HG2  1 1 
        9 10632 1 1 23 LYS HG3  H  12.514  -2.085  -5.524 1.00 . A A . 21 LYS HG3  1 1 
        9 10633 1 1 23 LYS HZ1  H  16.193  -2.483  -3.501 1.00 . A A . 21 LYS HZ1  1 1 
        9 10634 1 1 23 LYS HZ2  H  16.911  -3.520  -4.626 1.00 . A A . 21 LYS HZ2  1 1 
        9 10635 1 1 23 LYS HZ3  H  15.994  -4.157  -3.355 1.00 . A A . 21 LYS HZ3  1 1 
        9 10636 1 1 23 LYS N    N  10.133  -1.146  -5.592 1.00 . A A . 21 LYS N    1 1 
        9 10637 1 1 23 LYS NZ   N  16.073  -3.369  -4.029 1.00 . A A . 21 LYS NZ   1 1 
        9 10638 1 1 23 LYS O    O   8.695  -1.816  -2.979 1.00 . A A . 21 LYS O    1 1 
        9 10639 1 1 24 CYS C    C   6.159  -3.461  -2.626 1.00 . A A . 22 CYS C    1 1 
        9 10640 1 1 24 CYS CA   C   6.246  -2.710  -3.956 1.00 . A A . 22 CYS CA   1 1 
        9 10641 1 1 24 CYS CB   C   5.140  -3.173  -4.908 1.00 . A A . 22 CYS CB   1 1 
        9 10642 1 1 24 CYS H    H   7.589  -3.314  -5.465 1.00 . A A . 22 CYS H    1 1 
        9 10643 1 1 24 CYS HA   H   6.092  -1.660  -3.758 1.00 . A A . 22 CYS HA   1 1 
        9 10644 1 1 24 CYS HB2  H   4.206  -3.214  -4.374 1.00 . A A . 22 CYS HB2  1 1 
        9 10645 1 1 24 CYS HB3  H   5.047  -2.454  -5.705 1.00 . A A . 22 CYS HB3  1 1 
        9 10646 1 1 24 CYS N    N   7.541  -2.837  -4.611 1.00 . A A . 22 CYS N    1 1 
        9 10647 1 1 24 CYS O    O   6.730  -4.540  -2.462 1.00 . A A . 22 CYS O    1 1 
        9 10648 1 1 24 CYS SG   S   5.445  -4.815  -5.669 1.00 . A A . 22 CYS SG   1 1 
        9 10649 1 1 25 LEU C    C   6.425  -3.774   0.391 1.00 . A A . 23 LEU C    1 1 
        9 10650 1 1 25 LEU CA   C   5.166  -3.423  -0.362 1.00 . A A . 23 LEU CA   1 1 
        9 10651 1 1 25 LEU CB   C   4.225  -4.610  -0.443 1.00 . A A . 23 LEU CB   1 1 
        9 10652 1 1 25 LEU CD1  C   1.951  -5.512  -0.865 1.00 . A A . 23 LEU CD1  1 1 
        9 10653 1 1 25 LEU CD2  C   2.211  -3.214   0.069 1.00 . A A . 23 LEU CD2  1 1 
        9 10654 1 1 25 LEU CG   C   2.802  -4.269  -0.857 1.00 . A A . 23 LEU CG   1 1 
        9 10655 1 1 25 LEU H    H   5.046  -1.972  -1.877 1.00 . A A . 23 LEU H    1 1 
        9 10656 1 1 25 LEU HA   H   4.671  -2.649   0.205 1.00 . A A . 23 LEU HA   1 1 
        9 10657 1 1 25 LEU HB2  H   4.629  -5.314  -1.155 1.00 . A A . 23 LEU HB2  1 1 
        9 10658 1 1 25 LEU HB3  H   4.188  -5.083   0.526 1.00 . A A . 23 LEU HB3  1 1 
        9 10659 1 1 25 LEU HD11 H   2.365  -6.228  -1.559 1.00 . A A . 23 LEU HD11 1 1 
        9 10660 1 1 25 LEU HD12 H   0.945  -5.263  -1.164 1.00 . A A . 23 LEU HD12 1 1 
        9 10661 1 1 25 LEU HD13 H   1.938  -5.942   0.124 1.00 . A A . 23 LEU HD13 1 1 
        9 10662 1 1 25 LEU HD21 H   1.187  -3.024  -0.210 1.00 . A A . 23 LEU HD21 1 1 
        9 10663 1 1 25 LEU HD22 H   2.775  -2.297  -0.018 1.00 . A A . 23 LEU HD22 1 1 
        9 10664 1 1 25 LEU HD23 H   2.248  -3.564   1.089 1.00 . A A . 23 LEU HD23 1 1 
        9 10665 1 1 25 LEU HG   H   2.814  -3.867  -1.859 1.00 . A A . 23 LEU HG   1 1 
        9 10666 1 1 25 LEU N    N   5.423  -2.856  -1.683 1.00 . A A . 23 LEU N    1 1 
        9 10667 1 1 25 LEU O    O   6.566  -4.882   0.913 1.00 . A A . 23 LEU O    1 1 
        9 10668 1 1 26 ASP C    C   8.290  -3.151   2.714 1.00 . A A . 24 ASP C    1 1 
        9 10669 1 1 26 ASP CA   C   8.562  -2.920   1.219 1.00 . A A . 24 ASP CA   1 1 
        9 10670 1 1 26 ASP CB   C   9.388  -1.640   1.026 1.00 . A A . 24 ASP CB   1 1 
        9 10671 1 1 26 ASP CG   C  10.720  -1.682   1.737 1.00 . A A . 24 ASP CG   1 1 
        9 10672 1 1 26 ASP H    H   7.115  -1.956   0.023 1.00 . A A . 24 ASP H    1 1 
        9 10673 1 1 26 ASP HA   H   9.112  -3.759   0.823 1.00 . A A . 24 ASP HA   1 1 
        9 10674 1 1 26 ASP HB2  H   9.570  -1.495  -0.027 1.00 . A A . 24 ASP HB2  1 1 
        9 10675 1 1 26 ASP HB3  H   8.824  -0.800   1.405 1.00 . A A . 24 ASP HB3  1 1 
        9 10676 1 1 26 ASP N    N   7.308  -2.799   0.482 1.00 . A A . 24 ASP N    1 1 
        9 10677 1 1 26 ASP O    O   9.166  -3.570   3.467 1.00 . A A . 24 ASP O    1 1 
        9 10678 1 1 26 ASP OD1  O  11.691  -2.211   1.153 1.00 . A A . 24 ASP OD1  1 1 
        9 10679 1 1 26 ASP OD2  O  10.807  -1.183   2.876 1.00 . A A . 24 ASP OD2  1 1 
        9 10680 1 1 27 GLU C    C   6.847  -4.374   5.080 1.00 . A A . 25 GLU C    1 1 
        9 10681 1 1 27 GLU CA   C   6.610  -2.978   4.495 1.00 . A A . 25 GLU CA   1 1 
        9 10682 1 1 27 GLU CB   C   5.114  -2.670   4.569 1.00 . A A . 25 GLU CB   1 1 
        9 10683 1 1 27 GLU CD   C   5.294  -0.175   4.135 1.00 . A A . 25 GLU CD   1 1 
        9 10684 1 1 27 GLU CG   C   4.667  -1.487   3.718 1.00 . A A . 25 GLU CG   1 1 
        9 10685 1 1 27 GLU H    H   6.424  -2.579   2.430 1.00 . A A . 25 GLU H    1 1 
        9 10686 1 1 27 GLU HA   H   7.140  -2.246   5.084 1.00 . A A . 25 GLU HA   1 1 
        9 10687 1 1 27 GLU HB2  H   4.575  -3.545   4.235 1.00 . A A . 25 GLU HB2  1 1 
        9 10688 1 1 27 GLU HB3  H   4.850  -2.470   5.598 1.00 . A A . 25 GLU HB3  1 1 
        9 10689 1 1 27 GLU HG2  H   4.921  -1.676   2.688 1.00 . A A . 25 GLU HG2  1 1 
        9 10690 1 1 27 GLU HG3  H   3.594  -1.395   3.803 1.00 . A A . 25 GLU HG3  1 1 
        9 10691 1 1 27 GLU N    N   7.059  -2.874   3.109 1.00 . A A . 25 GLU N    1 1 
        9 10692 1 1 27 GLU O    O   7.568  -4.529   6.061 1.00 . A A . 25 GLU O    1 1 
        9 10693 1 1 27 GLU OE1  O   6.516  -0.036   4.031 1.00 . A A . 25 GLU OE1  1 1 
        9 10694 1 1 27 GLU OE2  O   4.548   0.731   4.540 1.00 . A A . 25 GLU OE2  1 1 
        9 10695 1 1 28 ASN C    C   6.668  -7.771   3.898 1.00 . A A . 26 ASN C    1 1 
        9 10696 1 1 28 ASN CA   C   6.338  -6.760   4.994 1.00 . A A . 26 ASN CA   1 1 
        9 10697 1 1 28 ASN CB   C   5.033  -7.174   5.697 1.00 . A A . 26 ASN CB   1 1 
        9 10698 1 1 28 ASN CG   C   4.685  -6.282   6.876 1.00 . A A . 26 ASN CG   1 1 
        9 10699 1 1 28 ASN H    H   5.705  -5.212   3.671 1.00 . A A . 26 ASN H    1 1 
        9 10700 1 1 28 ASN HA   H   7.136  -6.770   5.720 1.00 . A A . 26 ASN HA   1 1 
        9 10701 1 1 28 ASN HB2  H   4.220  -7.132   4.990 1.00 . A A . 26 ASN HB2  1 1 
        9 10702 1 1 28 ASN HB3  H   5.136  -8.188   6.057 1.00 . A A . 26 ASN HB3  1 1 
        9 10703 1 1 28 ASN HD21 H   3.541  -5.137   5.723 1.00 . A A . 26 ASN HD21 1 1 
        9 10704 1 1 28 ASN HD22 H   3.651  -4.671   7.375 1.00 . A A . 26 ASN HD22 1 1 
        9 10705 1 1 28 ASN N    N   6.233  -5.391   4.471 1.00 . A A . 26 ASN N    1 1 
        9 10706 1 1 28 ASN ND2  N   3.877  -5.265   6.632 1.00 . A A . 26 ASN ND2  1 1 
        9 10707 1 1 28 ASN O    O   7.238  -8.822   4.176 1.00 . A A . 26 ASN O    1 1 
        9 10708 1 1 28 ASN OD1  O   5.125  -6.517   7.995 1.00 . A A . 26 ASN OD1  1 1 
        9 10709 1 1 29 LEU C    C   5.954  -9.728   1.658 1.00 . A A . 27 LEU C    1 1 
        9 10710 1 1 29 LEU CA   C   6.559  -8.321   1.486 1.00 . A A . 27 LEU CA   1 1 
        9 10711 1 1 29 LEU CB   C   8.074  -8.459   1.198 1.00 . A A . 27 LEU CB   1 1 
        9 10712 1 1 29 LEU CD1  C   9.186  -6.397   2.095 1.00 . A A . 27 LEU CD1  1 1 
        9 10713 1 1 29 LEU CD2  C  10.079  -7.496   0.042 1.00 . A A . 27 LEU CD2  1 1 
        9 10714 1 1 29 LEU CG   C   8.831  -7.176   0.845 1.00 . A A . 27 LEU CG   1 1 
        9 10715 1 1 29 LEU H    H   5.868  -6.586   2.495 1.00 . A A . 27 LEU H    1 1 
        9 10716 1 1 29 LEU HA   H   6.092  -7.856   0.632 1.00 . A A . 27 LEU HA   1 1 
        9 10717 1 1 29 LEU HB2  H   8.540  -8.887   2.073 1.00 . A A . 27 LEU HB2  1 1 
        9 10718 1 1 29 LEU HB3  H   8.194  -9.154   0.381 1.00 . A A . 27 LEU HB3  1 1 
        9 10719 1 1 29 LEU HD11 H   9.764  -5.525   1.827 1.00 . A A . 27 LEU HD11 1 1 
        9 10720 1 1 29 LEU HD12 H   9.762  -7.023   2.761 1.00 . A A . 27 LEU HD12 1 1 
        9 10721 1 1 29 LEU HD13 H   8.277  -6.083   2.592 1.00 . A A . 27 LEU HD13 1 1 
        9 10722 1 1 29 LEU HD21 H  10.604  -6.582  -0.187 1.00 . A A . 27 LEU HD21 1 1 
        9 10723 1 1 29 LEU HD22 H   9.797  -7.991  -0.878 1.00 . A A . 27 LEU HD22 1 1 
        9 10724 1 1 29 LEU HD23 H  10.720  -8.147   0.617 1.00 . A A . 27 LEU HD23 1 1 
        9 10725 1 1 29 LEU HG   H   8.194  -6.547   0.238 1.00 . A A . 27 LEU HG   1 1 
        9 10726 1 1 29 LEU N    N   6.304  -7.446   2.651 1.00 . A A . 27 LEU N    1 1 
        9 10727 1 1 29 LEU O    O   6.433 -10.686   1.057 1.00 . A A . 27 LEU O    1 1 
        9 10728 1 1 30 GLU C    C   3.427 -11.587   1.493 1.00 . A A . 28 GLU C    1 1 
        9 10729 1 1 30 GLU CA   C   4.284 -11.162   2.683 1.00 . A A . 28 GLU CA   1 1 
        9 10730 1 1 30 GLU CB   C   3.453 -11.183   3.963 1.00 . A A . 28 GLU CB   1 1 
        9 10731 1 1 30 GLU CD   C   3.411 -11.137   6.470 1.00 . A A . 28 GLU CD   1 1 
        9 10732 1 1 30 GLU CG   C   4.259 -10.990   5.229 1.00 . A A . 28 GLU CG   1 1 
        9 10733 1 1 30 GLU H    H   4.548  -9.063   2.920 1.00 . A A . 28 GLU H    1 1 
        9 10734 1 1 30 GLU HA   H   5.090 -11.876   2.785 1.00 . A A . 28 GLU HA   1 1 
        9 10735 1 1 30 GLU HB2  H   2.716 -10.397   3.914 1.00 . A A . 28 GLU HB2  1 1 
        9 10736 1 1 30 GLU HB3  H   2.944 -12.135   4.029 1.00 . A A . 28 GLU HB3  1 1 
        9 10737 1 1 30 GLU HG2  H   5.047 -11.729   5.258 1.00 . A A . 28 GLU HG2  1 1 
        9 10738 1 1 30 GLU HG3  H   4.692 -10.001   5.219 1.00 . A A . 28 GLU HG3  1 1 
        9 10739 1 1 30 GLU N    N   4.903  -9.852   2.464 1.00 . A A . 28 GLU N    1 1 
        9 10740 1 1 30 GLU O    O   3.445 -12.749   1.095 1.00 . A A . 28 GLU O    1 1 
        9 10741 1 1 30 GLU OE1  O   2.658 -10.211   6.785 1.00 . A A . 28 GLU OE1  1 1 
        9 10742 1 1 30 GLU OE2  O   3.489 -12.195   7.130 1.00 . A A . 28 GLU OE2  1 1 
        9 10743 1 1 31 ASP C    C   2.016  -9.927  -1.300 1.00 . A A . 29 ASP C    1 1 
        9 10744 1 1 31 ASP CA   C   1.819 -10.957  -0.206 1.00 . A A . 29 ASP CA   1 1 
        9 10745 1 1 31 ASP CB   C   0.345 -11.024   0.219 1.00 . A A . 29 ASP CB   1 1 
        9 10746 1 1 31 ASP CG   C  -0.557 -11.575  -0.874 1.00 . A A . 29 ASP CG   1 1 
        9 10747 1 1 31 ASP H    H   2.706  -9.739   1.277 1.00 . A A . 29 ASP H    1 1 
        9 10748 1 1 31 ASP HA   H   2.118 -11.924  -0.587 1.00 . A A . 29 ASP HA   1 1 
        9 10749 1 1 31 ASP HB2  H   0.261 -11.660   1.085 1.00 . A A . 29 ASP HB2  1 1 
        9 10750 1 1 31 ASP HB3  H   0.003 -10.032   0.477 1.00 . A A . 29 ASP HB3  1 1 
        9 10751 1 1 31 ASP N    N   2.679 -10.653   0.932 1.00 . A A . 29 ASP N    1 1 
        9 10752 1 1 31 ASP O    O   1.320  -8.917  -1.362 1.00 . A A . 29 ASP O    1 1 
        9 10753 1 1 31 ASP OD1  O  -0.721 -12.814  -0.940 1.00 . A A . 29 ASP OD1  1 1 
        9 10754 1 1 31 ASP OD2  O  -1.114 -10.783  -1.654 1.00 . A A . 29 ASP OD2  1 1 
        9 10755 1 1 32 ALA C    C   2.232  -9.251  -4.295 1.00 . A A . 30 ALA C    1 1 
        9 10756 1 1 32 ALA CA   C   3.318  -9.259  -3.220 1.00 . A A . 30 ALA CA   1 1 
        9 10757 1 1 32 ALA CB   C   4.670  -9.601  -3.819 1.00 . A A . 30 ALA CB   1 1 
        9 10758 1 1 32 ALA H    H   3.520 -10.989  -2.024 1.00 . A A . 30 ALA H    1 1 
        9 10759 1 1 32 ALA HA   H   3.378  -8.270  -2.787 1.00 . A A . 30 ALA HA   1 1 
        9 10760 1 1 32 ALA HB1  H   4.932  -8.863  -4.563 1.00 . A A . 30 ALA HB1  1 1 
        9 10761 1 1 32 ALA HB2  H   4.625 -10.577  -4.279 1.00 . A A . 30 ALA HB2  1 1 
        9 10762 1 1 32 ALA HB3  H   5.415  -9.604  -3.037 1.00 . A A . 30 ALA HB3  1 1 
        9 10763 1 1 32 ALA N    N   2.995 -10.168  -2.136 1.00 . A A . 30 ALA N    1 1 
        9 10764 1 1 32 ALA O    O   2.216  -8.380  -5.161 1.00 . A A . 30 ALA O    1 1 
        9 10765 1 1 33 SER C    C  -0.647  -9.060  -5.135 1.00 . A A . 31 SER C    1 1 
        9 10766 1 1 33 SER CA   C   0.236 -10.315  -5.181 1.00 . A A . 31 SER CA   1 1 
        9 10767 1 1 33 SER CB   C  -0.599 -11.567  -4.888 1.00 . A A . 31 SER CB   1 1 
        9 10768 1 1 33 SER H    H   1.405 -10.890  -3.521 1.00 . A A . 31 SER H    1 1 
        9 10769 1 1 33 SER HA   H   0.663 -10.404  -6.167 1.00 . A A . 31 SER HA   1 1 
        9 10770 1 1 33 SER HB2  H   0.041 -12.437  -4.906 1.00 . A A . 31 SER HB2  1 1 
        9 10771 1 1 33 SER HB3  H  -1.049 -11.474  -3.910 1.00 . A A . 31 SER HB3  1 1 
        9 10772 1 1 33 SER HG   H  -1.306 -11.445  -6.709 1.00 . A A . 31 SER HG   1 1 
        9 10773 1 1 33 SER N    N   1.329 -10.215  -4.230 1.00 . A A . 31 SER N    1 1 
        9 10774 1 1 33 SER O    O  -1.171  -8.615  -6.157 1.00 . A A . 31 SER O    1 1 
        9 10775 1 1 33 SER OG   O  -1.627 -11.743  -5.849 1.00 . A A . 31 SER OG   1 1 
        9 10776 1 1 34 GLN C    C  -0.752  -6.029  -3.831 1.00 . A A . 32 GLN C    1 1 
        9 10777 1 1 34 GLN CA   C  -1.600  -7.293  -3.772 1.00 . A A . 32 GLN CA   1 1 
        9 10778 1 1 34 GLN CB   C  -2.354  -7.347  -2.440 1.00 . A A . 32 GLN CB   1 1 
        9 10779 1 1 34 GLN CD   C  -4.419  -8.375  -3.444 1.00 . A A . 32 GLN CD   1 1 
        9 10780 1 1 34 GLN CG   C  -3.372  -8.468  -2.358 1.00 . A A . 32 GLN CG   1 1 
        9 10781 1 1 34 GLN H    H  -0.355  -8.897  -3.168 1.00 . A A . 32 GLN H    1 1 
        9 10782 1 1 34 GLN HA   H  -2.322  -7.263  -4.573 1.00 . A A . 32 GLN HA   1 1 
        9 10783 1 1 34 GLN HB2  H  -1.640  -7.480  -1.641 1.00 . A A . 32 GLN HB2  1 1 
        9 10784 1 1 34 GLN HB3  H  -2.870  -6.409  -2.295 1.00 . A A . 32 GLN HB3  1 1 
        9 10785 1 1 34 GLN HE21 H  -5.575  -7.281  -2.271 1.00 . A A . 32 GLN HE21 1 1 
        9 10786 1 1 34 GLN HE22 H  -6.196  -7.615  -3.852 1.00 . A A . 32 GLN HE22 1 1 
        9 10787 1 1 34 GLN HG2  H  -2.856  -9.412  -2.456 1.00 . A A . 32 GLN HG2  1 1 
        9 10788 1 1 34 GLN HG3  H  -3.863  -8.424  -1.396 1.00 . A A . 32 GLN HG3  1 1 
        9 10789 1 1 34 GLN N    N  -0.791  -8.491  -3.951 1.00 . A A . 32 GLN N    1 1 
        9 10790 1 1 34 GLN NE2  N  -5.504  -7.687  -3.161 1.00 . A A . 32 GLN NE2  1 1 
        9 10791 1 1 34 GLN O    O  -1.271  -4.921  -3.657 1.00 . A A . 32 GLN O    1 1 
        9 10792 1 1 34 GLN OE1  O  -4.251  -8.918  -4.531 1.00 . A A . 32 GLN OE1  1 1 
        9 10793 1 1 35 CYS C    C   1.147  -4.063  -5.190 1.00 . A A . 33 CYS C    1 1 
        9 10794 1 1 35 CYS CA   C   1.443  -5.034  -4.074 1.00 . A A . 33 CYS CA   1 1 
        9 10795 1 1 35 CYS CB   C   2.911  -5.456  -4.122 1.00 . A A . 33 CYS CB   1 1 
        9 10796 1 1 35 CYS H    H   0.891  -7.072  -4.307 1.00 . A A . 33 CYS H    1 1 
        9 10797 1 1 35 CYS HA   H   1.272  -4.519  -3.140 1.00 . A A . 33 CYS HA   1 1 
        9 10798 1 1 35 CYS HB2  H   3.487  -4.694  -3.625 1.00 . A A . 33 CYS HB2  1 1 
        9 10799 1 1 35 CYS HB3  H   3.025  -6.387  -3.592 1.00 . A A . 33 CYS HB3  1 1 
        9 10800 1 1 35 CYS N    N   0.542  -6.179  -4.091 1.00 . A A . 33 CYS N    1 1 
        9 10801 1 1 35 CYS O    O   1.279  -2.862  -5.009 1.00 . A A . 33 CYS O    1 1 
        9 10802 1 1 35 CYS SG   S   3.605  -5.670  -5.798 1.00 . A A . 33 CYS SG   1 1 
        9 10803 1 1 36 LYS C    C  -0.681  -2.776  -7.141 1.00 . A A . 34 LYS C    1 1 
        9 10804 1 1 36 LYS CA   C   0.447  -3.734  -7.474 1.00 . A A . 34 LYS CA   1 1 
        9 10805 1 1 36 LYS CB   C   0.080  -4.576  -8.688 1.00 . A A . 34 LYS CB   1 1 
        9 10806 1 1 36 LYS CD   C   1.199  -3.051 -10.355 1.00 . A A . 34 LYS CD   1 1 
        9 10807 1 1 36 LYS CE   C   2.375  -4.013 -10.501 1.00 . A A . 34 LYS CE   1 1 
        9 10808 1 1 36 LYS CG   C  -0.086  -3.780  -9.970 1.00 . A A . 34 LYS CG   1 1 
        9 10809 1 1 36 LYS H    H   0.658  -5.555  -6.429 1.00 . A A . 34 LYS H    1 1 
        9 10810 1 1 36 LYS HA   H   1.334  -3.161  -7.698 1.00 . A A . 34 LYS HA   1 1 
        9 10811 1 1 36 LYS HB2  H   0.857  -5.307  -8.850 1.00 . A A . 34 LYS HB2  1 1 
        9 10812 1 1 36 LYS HB3  H  -0.848  -5.088  -8.487 1.00 . A A . 34 LYS HB3  1 1 
        9 10813 1 1 36 LYS HD2  H   1.047  -2.543 -11.294 1.00 . A A . 34 LYS HD2  1 1 
        9 10814 1 1 36 LYS HD3  H   1.431  -2.327  -9.588 1.00 . A A . 34 LYS HD3  1 1 
        9 10815 1 1 36 LYS HE2  H   3.240  -3.453 -10.824 1.00 . A A . 34 LYS HE2  1 1 
        9 10816 1 1 36 LYS HE3  H   2.581  -4.459  -9.538 1.00 . A A . 34 LYS HE3  1 1 
        9 10817 1 1 36 LYS HG2  H  -0.354  -4.456 -10.766 1.00 . A A . 34 LYS HG2  1 1 
        9 10818 1 1 36 LYS HG3  H  -0.873  -3.054  -9.831 1.00 . A A . 34 LYS HG3  1 1 
        9 10819 1 1 36 LYS HZ1  H   1.931  -4.680 -12.428 1.00 . A A . 34 LYS HZ1  1 1 
        9 10820 1 1 36 LYS HZ2  H   1.275  -5.643 -11.205 1.00 . A A . 34 LYS HZ2  1 1 
        9 10821 1 1 36 LYS HZ3  H   2.924  -5.723 -11.548 1.00 . A A . 34 LYS HZ3  1 1 
        9 10822 1 1 36 LYS N    N   0.744  -4.579  -6.338 1.00 . A A . 34 LYS N    1 1 
        9 10823 1 1 36 LYS NZ   N   2.104  -5.086 -11.487 1.00 . A A . 34 LYS NZ   1 1 
        9 10824 1 1 36 LYS O    O  -0.577  -1.578  -7.379 1.00 . A A . 34 LYS O    1 1 
        9 10825 1 1 37 LYS C    C  -2.556  -1.512  -5.093 1.00 . A A . 35 LYS C    1 1 
        9 10826 1 1 37 LYS CA   C  -2.895  -2.500  -6.209 1.00 . A A . 35 LYS CA   1 1 
        9 10827 1 1 37 LYS CB   C  -4.089  -3.381  -5.802 1.00 . A A . 35 LYS CB   1 1 
        9 10828 1 1 37 LYS CD   C  -3.998  -5.076  -7.702 1.00 . A A . 35 LYS CD   1 1 
        9 10829 1 1 37 LYS CE   C  -4.778  -5.714  -8.847 1.00 . A A . 35 LYS CE   1 1 
        9 10830 1 1 37 LYS CG   C  -4.839  -4.032  -6.974 1.00 . A A . 35 LYS CG   1 1 
        9 10831 1 1 37 LYS H    H  -1.747  -4.268  -6.363 1.00 . A A . 35 LYS H    1 1 
        9 10832 1 1 37 LYS HA   H  -3.170  -1.935  -7.086 1.00 . A A . 35 LYS HA   1 1 
        9 10833 1 1 37 LYS HB2  H  -3.732  -4.168  -5.155 1.00 . A A . 35 LYS HB2  1 1 
        9 10834 1 1 37 LYS HB3  H  -4.789  -2.771  -5.251 1.00 . A A . 35 LYS HB3  1 1 
        9 10835 1 1 37 LYS HD2  H  -3.115  -4.600  -8.102 1.00 . A A . 35 LYS HD2  1 1 
        9 10836 1 1 37 LYS HD3  H  -3.708  -5.845  -7.001 1.00 . A A . 35 LYS HD3  1 1 
        9 10837 1 1 37 LYS HE2  H  -5.684  -6.148  -8.451 1.00 . A A . 35 LYS HE2  1 1 
        9 10838 1 1 37 LYS HE3  H  -5.032  -4.945  -9.562 1.00 . A A . 35 LYS HE3  1 1 
        9 10839 1 1 37 LYS HG2  H  -5.729  -4.511  -6.594 1.00 . A A . 35 LYS HG2  1 1 
        9 10840 1 1 37 LYS HG3  H  -5.122  -3.258  -7.674 1.00 . A A . 35 LYS HG3  1 1 
        9 10841 1 1 37 LYS HZ1  H  -3.158  -6.373  -9.996 1.00 . A A . 35 LYS HZ1  1 1 
        9 10842 1 1 37 LYS HZ2  H  -4.583  -7.250 -10.251 1.00 . A A . 35 LYS HZ2  1 1 
        9 10843 1 1 37 LYS HZ3  H  -3.682  -7.490  -8.845 1.00 . A A . 35 LYS HZ3  1 1 
        9 10844 1 1 37 LYS N    N  -1.743  -3.309  -6.563 1.00 . A A . 35 LYS N    1 1 
        9 10845 1 1 37 LYS NZ   N  -3.998  -6.776  -9.535 1.00 . A A . 35 LYS NZ   1 1 
        9 10846 1 1 37 LYS O    O  -2.878  -0.329  -5.189 1.00 . A A . 35 LYS O    1 1 
        9 10847 1 1 38 LEU C    C  -0.535  -0.045  -3.336 1.00 . A A . 36 LEU C    1 1 
        9 10848 1 1 38 LEU CA   C  -1.524  -1.141  -2.922 1.00 . A A . 36 LEU CA   1 1 
        9 10849 1 1 38 LEU CB   C  -0.976  -1.974  -1.755 1.00 . A A . 36 LEU CB   1 1 
        9 10850 1 1 38 LEU CD1  C  -1.383  -3.616   0.110 1.00 . A A . 36 LEU CD1  1 1 
        9 10851 1 1 38 LEU CD2  C  -3.269  -2.243  -0.763 1.00 . A A . 36 LEU CD2  1 1 
        9 10852 1 1 38 LEU CG   C  -1.978  -2.952  -1.115 1.00 . A A . 36 LEU CG   1 1 
        9 10853 1 1 38 LEU H    H  -1.627  -2.942  -4.039 1.00 . A A . 36 LEU H    1 1 
        9 10854 1 1 38 LEU HA   H  -2.432  -0.652  -2.599 1.00 . A A . 36 LEU HA   1 1 
        9 10855 1 1 38 LEU HB2  H  -0.129  -2.540  -2.115 1.00 . A A . 36 LEU HB2  1 1 
        9 10856 1 1 38 LEU HB3  H  -0.635  -1.295  -0.988 1.00 . A A . 36 LEU HB3  1 1 
        9 10857 1 1 38 LEU HD11 H  -1.121  -2.863   0.839 1.00 . A A . 36 LEU HD11 1 1 
        9 10858 1 1 38 LEU HD12 H  -0.502  -4.171  -0.172 1.00 . A A . 36 LEU HD12 1 1 
        9 10859 1 1 38 LEU HD13 H  -2.106  -4.292   0.537 1.00 . A A . 36 LEU HD13 1 1 
        9 10860 1 1 38 LEU HD21 H  -3.722  -1.848  -1.660 1.00 . A A . 36 LEU HD21 1 1 
        9 10861 1 1 38 LEU HD22 H  -3.061  -1.435  -0.077 1.00 . A A . 36 LEU HD22 1 1 
        9 10862 1 1 38 LEU HD23 H  -3.947  -2.945  -0.300 1.00 . A A . 36 LEU HD23 1 1 
        9 10863 1 1 38 LEU HG   H  -2.215  -3.737  -1.817 1.00 . A A . 36 LEU HG   1 1 
        9 10864 1 1 38 LEU N    N  -1.885  -1.994  -4.053 1.00 . A A . 36 LEU N    1 1 
        9 10865 1 1 38 LEU O    O  -0.701   1.120  -2.966 1.00 . A A . 36 LEU O    1 1 
        9 10866 1 1 39 ARG C    C   0.722   1.639  -5.454 1.00 . A A . 37 ARG C    1 1 
        9 10867 1 1 39 ARG CA   C   1.440   0.585  -4.609 1.00 . A A . 37 ARG CA   1 1 
        9 10868 1 1 39 ARG CB   C   2.578  -0.078  -5.410 1.00 . A A . 37 ARG CB   1 1 
        9 10869 1 1 39 ARG CD   C   3.406   1.297  -7.370 1.00 . A A . 37 ARG CD   1 1 
        9 10870 1 1 39 ARG CG   C   3.633   0.906  -5.912 1.00 . A A . 37 ARG CG   1 1 
        9 10871 1 1 39 ARG CZ   C   3.967   0.413  -9.620 1.00 . A A . 37 ARG CZ   1 1 
        9 10872 1 1 39 ARG H    H   0.615  -1.361  -4.352 1.00 . A A . 37 ARG H    1 1 
        9 10873 1 1 39 ARG HA   H   1.862   1.077  -3.744 1.00 . A A . 37 ARG HA   1 1 
        9 10874 1 1 39 ARG HB2  H   3.069  -0.804  -4.779 1.00 . A A . 37 ARG HB2  1 1 
        9 10875 1 1 39 ARG HB3  H   2.153  -0.585  -6.263 1.00 . A A . 37 ARG HB3  1 1 
        9 10876 1 1 39 ARG HD2  H   2.350   1.450  -7.529 1.00 . A A . 37 ARG HD2  1 1 
        9 10877 1 1 39 ARG HD3  H   3.936   2.217  -7.570 1.00 . A A . 37 ARG HD3  1 1 
        9 10878 1 1 39 ARG HE   H   4.191  -0.580  -7.892 1.00 . A A . 37 ARG HE   1 1 
        9 10879 1 1 39 ARG HG2  H   3.591   1.798  -5.307 1.00 . A A . 37 ARG HG2  1 1 
        9 10880 1 1 39 ARG HG3  H   4.608   0.452  -5.817 1.00 . A A . 37 ARG HG3  1 1 
        9 10881 1 1 39 ARG HH11 H   3.020   2.219  -9.668 1.00 . A A . 37 ARG HH11 1 1 
        9 10882 1 1 39 ARG HH12 H   3.551   1.612 -11.203 1.00 . A A . 37 ARG HH12 1 1 
        9 10883 1 1 39 ARG HH21 H   4.853  -1.385  -9.931 1.00 . A A . 37 ARG HH21 1 1 
        9 10884 1 1 39 ARG HH22 H   4.588  -0.441 -11.353 1.00 . A A . 37 ARG HH22 1 1 
        9 10885 1 1 39 ARG N    N   0.487  -0.408  -4.118 1.00 . A A . 37 ARG N    1 1 
        9 10886 1 1 39 ARG NE   N   3.881   0.264  -8.293 1.00 . A A . 37 ARG NE   1 1 
        9 10887 1 1 39 ARG NH1  N   3.475   1.496 -10.210 1.00 . A A . 37 ARG NH1  1 1 
        9 10888 1 1 39 ARG NH2  N   4.508  -0.545 -10.358 1.00 . A A . 37 ARG NH2  1 1 
        9 10889 1 1 39 ARG O    O   1.062   2.821  -5.408 1.00 . A A . 37 ARG O    1 1 
        9 10890 1 1 40 SER C    C  -1.786   3.153  -6.174 1.00 . A A . 38 SER C    1 1 
        9 10891 1 1 40 SER CA   C  -1.068   2.109  -7.036 1.00 . A A . 38 SER CA   1 1 
        9 10892 1 1 40 SER CB   C  -2.082   1.333  -7.877 1.00 . A A . 38 SER CB   1 1 
        9 10893 1 1 40 SER H    H  -0.498   0.245  -6.206 1.00 . A A . 38 SER H    1 1 
        9 10894 1 1 40 SER HA   H  -0.386   2.616  -7.701 1.00 . A A . 38 SER HA   1 1 
        9 10895 1 1 40 SER HB2  H  -2.726   0.762  -7.224 1.00 . A A . 38 SER HB2  1 1 
        9 10896 1 1 40 SER HB3  H  -2.675   2.028  -8.452 1.00 . A A . 38 SER HB3  1 1 
        9 10897 1 1 40 SER HG   H  -1.032  -0.281  -8.256 1.00 . A A . 38 SER HG   1 1 
        9 10898 1 1 40 SER N    N  -0.283   1.201  -6.208 1.00 . A A . 38 SER N    1 1 
        9 10899 1 1 40 SER O    O  -1.908   4.316  -6.562 1.00 . A A . 38 SER O    1 1 
        9 10900 1 1 40 SER OG   O  -1.427   0.441  -8.769 1.00 . A A . 38 SER OG   1 1 
        9 10901 1 1 41 SER C    C  -1.963   4.679  -3.534 1.00 . A A . 39 SER C    1 1 
        9 10902 1 1 41 SER CA   C  -2.931   3.627  -4.090 1.00 . A A . 39 SER CA   1 1 
        9 10903 1 1 41 SER CB   C  -3.550   2.825  -2.948 1.00 . A A . 39 SER CB   1 1 
        9 10904 1 1 41 SER H    H  -2.148   1.786  -4.758 1.00 . A A . 39 SER H    1 1 
        9 10905 1 1 41 SER HA   H  -3.718   4.128  -4.635 1.00 . A A . 39 SER HA   1 1 
        9 10906 1 1 41 SER HB2  H  -2.767   2.399  -2.341 1.00 . A A . 39 SER HB2  1 1 
        9 10907 1 1 41 SER HB3  H  -4.162   3.478  -2.341 1.00 . A A . 39 SER HB3  1 1 
        9 10908 1 1 41 SER HG   H  -4.183   0.981  -2.936 1.00 . A A . 39 SER HG   1 1 
        9 10909 1 1 41 SER N    N  -2.251   2.732  -5.009 1.00 . A A . 39 SER N    1 1 
        9 10910 1 1 41 SER O    O  -2.314   5.853  -3.401 1.00 . A A . 39 SER O    1 1 
        9 10911 1 1 41 SER OG   O  -4.360   1.775  -3.450 1.00 . A A . 39 SER OG   1 1 
        9 10912 1 1 42 PHE C    C   0.844   6.120  -3.693 1.00 . A A . 40 PHE C    1 1 
        9 10913 1 1 42 PHE CA   C   0.272   5.128  -2.677 1.00 . A A . 40 PHE CA   1 1 
        9 10914 1 1 42 PHE CB   C   1.382   4.295  -2.059 1.00 . A A . 40 PHE CB   1 1 
        9 10915 1 1 42 PHE CD1  C   0.080   3.175  -0.237 1.00 . A A . 40 PHE CD1  1 1 
        9 10916 1 1 42 PHE CD2  C   1.969   4.497   0.364 1.00 . A A . 40 PHE CD2  1 1 
        9 10917 1 1 42 PHE CE1  C  -0.155   2.903   1.093 1.00 . A A . 40 PHE CE1  1 1 
        9 10918 1 1 42 PHE CE2  C   1.742   4.223   1.696 1.00 . A A . 40 PHE CE2  1 1 
        9 10919 1 1 42 PHE CG   C   1.143   3.977  -0.617 1.00 . A A . 40 PHE CG   1 1 
        9 10920 1 1 42 PHE CZ   C   0.677   3.428   2.060 1.00 . A A . 40 PHE CZ   1 1 
        9 10921 1 1 42 PHE H    H  -0.514   3.311  -3.398 1.00 . A A . 40 PHE H    1 1 
        9 10922 1 1 42 PHE HA   H  -0.199   5.693  -1.887 1.00 . A A . 40 PHE HA   1 1 
        9 10923 1 1 42 PHE HB2  H   1.464   3.362  -2.598 1.00 . A A . 40 PHE HB2  1 1 
        9 10924 1 1 42 PHE HB3  H   2.308   4.834  -2.142 1.00 . A A . 40 PHE HB3  1 1 
        9 10925 1 1 42 PHE HD1  H  -0.571   2.765  -0.994 1.00 . A A . 40 PHE HD1  1 1 
        9 10926 1 1 42 PHE HD2  H   2.804   5.120   0.081 1.00 . A A . 40 PHE HD2  1 1 
        9 10927 1 1 42 PHE HE1  H  -0.988   2.275   1.377 1.00 . A A . 40 PHE HE1  1 1 
        9 10928 1 1 42 PHE HE2  H   2.394   4.633   2.451 1.00 . A A . 40 PHE HE2  1 1 
        9 10929 1 1 42 PHE HZ   H   0.495   3.216   3.103 1.00 . A A . 40 PHE HZ   1 1 
        9 10930 1 1 42 PHE N    N  -0.744   4.254  -3.242 1.00 . A A . 40 PHE N    1 1 
        9 10931 1 1 42 PHE O    O   1.187   7.248  -3.345 1.00 . A A . 40 PHE O    1 1 
        9 10932 1 1 43 GLU C    C   0.475   7.585  -6.472 1.00 . A A . 41 GLU C    1 1 
        9 10933 1 1 43 GLU CA   C   1.489   6.570  -5.986 1.00 . A A . 41 GLU CA   1 1 
        9 10934 1 1 43 GLU CB   C   1.991   5.747  -7.163 1.00 . A A . 41 GLU CB   1 1 
        9 10935 1 1 43 GLU CD   C   1.360   4.377  -9.174 1.00 . A A . 41 GLU CD   1 1 
        9 10936 1 1 43 GLU CG   C   0.905   4.966  -7.865 1.00 . A A . 41 GLU CG   1 1 
        9 10937 1 1 43 GLU H    H   0.564   4.833  -5.177 1.00 . A A . 41 GLU H    1 1 
        9 10938 1 1 43 GLU HA   H   2.323   7.101  -5.551 1.00 . A A . 41 GLU HA   1 1 
        9 10939 1 1 43 GLU HB2  H   2.440   6.421  -7.877 1.00 . A A . 41 GLU HB2  1 1 
        9 10940 1 1 43 GLU HB3  H   2.740   5.055  -6.810 1.00 . A A . 41 GLU HB3  1 1 
        9 10941 1 1 43 GLU HG2  H   0.588   4.165  -7.216 1.00 . A A . 41 GLU HG2  1 1 
        9 10942 1 1 43 GLU HG3  H   0.070   5.627  -8.052 1.00 . A A . 41 GLU HG3  1 1 
        9 10943 1 1 43 GLU N    N   0.916   5.717  -4.941 1.00 . A A . 41 GLU N    1 1 
        9 10944 1 1 43 GLU O    O   0.770   8.408  -7.339 1.00 . A A . 41 GLU O    1 1 
        9 10945 1 1 43 GLU OE1  O   1.703   3.184  -9.210 1.00 . A A . 41 GLU OE1  1 1 
        9 10946 1 1 43 GLU OE2  O   1.364   5.111 -10.186 1.00 . A A . 41 GLU OE2  1 1 
        9 10947 1 1 44 SER C    C  -1.455   9.833  -6.155 1.00 . A A . 42 SER C    1 1 
        9 10948 1 1 44 SER CA   C  -1.814   8.363  -6.317 1.00 . A A . 42 SER CA   1 1 
        9 10949 1 1 44 SER CB   C  -3.053   8.021  -5.505 1.00 . A A . 42 SER CB   1 1 
        9 10950 1 1 44 SER H    H  -0.860   6.848  -5.206 1.00 . A A . 42 SER H    1 1 
        9 10951 1 1 44 SER HA   H  -2.022   8.173  -7.357 1.00 . A A . 42 SER HA   1 1 
        9 10952 1 1 44 SER HB2  H  -2.788   8.032  -4.458 1.00 . A A . 42 SER HB2  1 1 
        9 10953 1 1 44 SER HB3  H  -3.831   8.742  -5.699 1.00 . A A . 42 SER HB3  1 1 
        9 10954 1 1 44 SER HG   H  -3.328   6.134  -5.086 1.00 . A A . 42 SER HG   1 1 
        9 10955 1 1 44 SER N    N  -0.721   7.502  -5.923 1.00 . A A . 42 SER N    1 1 
        9 10956 1 1 44 SER O    O  -1.772  10.658  -7.016 1.00 . A A . 42 SER O    1 1 
        9 10957 1 1 44 SER OG   O  -3.523   6.723  -5.824 1.00 . A A . 42 SER OG   1 1 
        9 10958 1 1 45 SER C    C   0.859  11.633  -3.964 1.00 . A A . 43 SER C    1 1 
        9 10959 1 1 45 SER CA   C  -0.406  11.546  -4.822 1.00 . A A . 43 SER CA   1 1 
        9 10960 1 1 45 SER CB   C  -1.554  12.338  -4.177 1.00 . A A . 43 SER CB   1 1 
        9 10961 1 1 45 SER H    H  -0.559   9.474  -4.409 1.00 . A A . 43 SER H    1 1 
        9 10962 1 1 45 SER HA   H  -0.190  11.982  -5.785 1.00 . A A . 43 SER HA   1 1 
        9 10963 1 1 45 SER HB2  H  -1.784  11.911  -3.213 1.00 . A A . 43 SER HB2  1 1 
        9 10964 1 1 45 SER HB3  H  -1.254  13.368  -4.052 1.00 . A A . 43 SER HB3  1 1 
        9 10965 1 1 45 SER HG   H  -2.488  11.908  -5.839 1.00 . A A . 43 SER HG   1 1 
        9 10966 1 1 45 SER N    N  -0.804  10.170  -5.055 1.00 . A A . 43 SER N    1 1 
        9 10967 1 1 45 SER O    O   1.973  11.694  -4.491 1.00 . A A . 43 SER O    1 1 
        9 10968 1 1 45 SER OG   O  -2.725  12.294  -4.982 1.00 . A A . 43 SER OG   1 1 
        9 10969 1 1 46 CYS C    C   1.182  11.834  -0.223 1.00 . A A . 44 CYS C    1 1 
        9 10970 1 1 46 CYS CA   C   1.753  11.720  -1.663 1.00 . A A . 44 CYS CA   1 1 
        9 10971 1 1 46 CYS CB   C   2.652  12.942  -1.990 1.00 . A A . 44 CYS CB   1 1 
        9 10972 1 1 46 CYS H    H  -0.232  11.412  -2.293 1.00 . A A . 44 CYS H    1 1 
        9 10973 1 1 46 CYS HA   H   2.343  10.816  -1.727 1.00 . A A . 44 CYS HA   1 1 
        9 10974 1 1 46 CYS HB2  H   3.199  12.735  -2.898 1.00 . A A . 44 CYS HB2  1 1 
        9 10975 1 1 46 CYS HB3  H   2.027  13.805  -2.154 1.00 . A A . 44 CYS HB3  1 1 
        9 10976 1 1 46 CYS N    N   0.669  11.573  -2.641 1.00 . A A . 44 CYS N    1 1 
        9 10977 1 1 46 CYS O    O   1.657  11.144   0.681 1.00 . A A . 44 CYS O    1 1 
        9 10978 1 1 46 CYS SG   S   3.880  13.374  -0.705 1.00 . A A . 44 CYS SG   1 1 
        9 10979 1 1 47 PRO C    C  -1.140  11.548   1.789 1.00 . A A . 45 PRO C    1 1 
        9 10980 1 1 47 PRO CA   C  -0.476  12.846   1.346 1.00 . A A . 45 PRO CA   1 1 
        9 10981 1 1 47 PRO CB   C  -1.542  13.932   1.151 1.00 . A A . 45 PRO CB   1 1 
        9 10982 1 1 47 PRO CD   C  -0.467  13.649  -0.950 1.00 . A A . 45 PRO CD   1 1 
        9 10983 1 1 47 PRO CG   C  -1.130  14.662  -0.076 1.00 . A A . 45 PRO CG   1 1 
        9 10984 1 1 47 PRO HA   H   0.239  13.160   2.092 1.00 . A A . 45 PRO HA   1 1 
        9 10985 1 1 47 PRO HB2  H  -2.512  13.471   1.027 1.00 . A A . 45 PRO HB2  1 1 
        9 10986 1 1 47 PRO HB3  H  -1.558  14.586   2.010 1.00 . A A . 45 PRO HB3  1 1 
        9 10987 1 1 47 PRO HD2  H  -1.200  13.146  -1.564 1.00 . A A . 45 PRO HD2  1 1 
        9 10988 1 1 47 PRO HD3  H   0.283  14.119  -1.565 1.00 . A A . 45 PRO HD3  1 1 
        9 10989 1 1 47 PRO HG2  H  -1.998  15.075  -0.568 1.00 . A A . 45 PRO HG2  1 1 
        9 10990 1 1 47 PRO HG3  H  -0.434  15.448   0.181 1.00 . A A . 45 PRO HG3  1 1 
        9 10991 1 1 47 PRO N    N   0.146  12.715   0.018 1.00 . A A . 45 PRO N    1 1 
        9 10992 1 1 47 PRO O    O  -1.842  10.896   1.003 1.00 . A A . 45 PRO O    1 1 
        9 10993 1 1 48 GLN C    C  -2.998   9.998   3.642 1.00 . A A . 46 GLN C    1 1 
        9 10994 1 1 48 GLN CA   C  -1.486   9.957   3.602 1.00 . A A . 46 GLN CA   1 1 
        9 10995 1 1 48 GLN CB   C  -0.946   9.716   5.008 1.00 . A A . 46 GLN CB   1 1 
        9 10996 1 1 48 GLN CD   C  -0.910   8.193   7.016 1.00 . A A . 46 GLN CD   1 1 
        9 10997 1 1 48 GLN CG   C  -1.342   8.371   5.581 1.00 . A A . 46 GLN CG   1 1 
        9 10998 1 1 48 GLN H    H  -0.431  11.798   3.641 1.00 . A A . 46 GLN H    1 1 
        9 10999 1 1 48 GLN HA   H  -1.179   9.144   2.965 1.00 . A A . 46 GLN HA   1 1 
        9 11000 1 1 48 GLN HB2  H   0.131   9.773   4.983 1.00 . A A . 46 GLN HB2  1 1 
        9 11001 1 1 48 GLN HB3  H  -1.323  10.489   5.663 1.00 . A A . 46 GLN HB3  1 1 
        9 11002 1 1 48 GLN HE21 H  -0.643   6.251   6.712 1.00 . A A . 46 GLN HE21 1 1 
        9 11003 1 1 48 GLN HE22 H  -0.304   6.821   8.309 1.00 . A A . 46 GLN HE22 1 1 
        9 11004 1 1 48 GLN HG2  H  -2.417   8.277   5.532 1.00 . A A . 46 GLN HG2  1 1 
        9 11005 1 1 48 GLN HG3  H  -0.892   7.592   4.984 1.00 . A A . 46 GLN HG3  1 1 
        9 11006 1 1 48 GLN N    N  -0.947  11.195   3.052 1.00 . A A . 46 GLN N    1 1 
        9 11007 1 1 48 GLN NE2  N  -0.587   6.967   7.381 1.00 . A A . 46 GLN NE2  1 1 
        9 11008 1 1 48 GLN O    O  -3.654   8.965   3.596 1.00 . A A . 46 GLN O    1 1 
        9 11009 1 1 48 GLN OE1  O  -0.855   9.149   7.785 1.00 . A A . 46 GLN OE1  1 1 
        9 11010 1 1 49 GLN C    C  -5.651  10.718   2.600 1.00 . A A . 47 GLN C    1 1 
        9 11011 1 1 49 GLN CA   C  -4.969  11.417   3.775 1.00 . A A . 47 GLN CA   1 1 
        9 11012 1 1 49 GLN CB   C  -5.277  12.930   3.749 1.00 . A A . 47 GLN CB   1 1 
        9 11013 1 1 49 GLN CD   C  -3.315  13.600   5.264 1.00 . A A . 47 GLN CD   1 1 
        9 11014 1 1 49 GLN CG   C  -4.812  13.717   4.992 1.00 . A A . 47 GLN CG   1 1 
        9 11015 1 1 49 GLN H    H  -2.931  11.969   3.767 1.00 . A A . 47 GLN H    1 1 
        9 11016 1 1 49 GLN HA   H  -5.342  10.998   4.698 1.00 . A A . 47 GLN HA   1 1 
        9 11017 1 1 49 GLN HB2  H  -4.793  13.362   2.885 1.00 . A A . 47 GLN HB2  1 1 
        9 11018 1 1 49 GLN HB3  H  -6.345  13.060   3.647 1.00 . A A . 47 GLN HB3  1 1 
        9 11019 1 1 49 GLN HE21 H  -2.924  15.142   4.066 1.00 . A A . 47 GLN HE21 1 1 
        9 11020 1 1 49 GLN HE22 H  -1.558  14.389   4.813 1.00 . A A . 47 GLN HE22 1 1 
        9 11021 1 1 49 GLN HG2  H  -5.050  14.760   4.849 1.00 . A A . 47 GLN HG2  1 1 
        9 11022 1 1 49 GLN HG3  H  -5.350  13.346   5.853 1.00 . A A . 47 GLN HG3  1 1 
        9 11023 1 1 49 GLN N    N  -3.533  11.197   3.726 1.00 . A A . 47 GLN N    1 1 
        9 11024 1 1 49 GLN NE2  N  -2.527  14.464   4.656 1.00 . A A . 47 GLN NE2  1 1 
        9 11025 1 1 49 GLN O    O  -6.474   9.815   2.784 1.00 . A A . 47 GLN O    1 1 
        9 11026 1 1 49 GLN OE1  O  -2.878  12.723   6.005 1.00 . A A . 47 GLN OE1  1 1 
        9 11027 1 1 50 TRP C    C  -5.342   9.100   0.016 1.00 . A A . 48 TRP C    1 1 
        9 11028 1 1 50 TRP CA   C  -5.827  10.538   0.186 1.00 . A A . 48 TRP CA   1 1 
        9 11029 1 1 50 TRP CB   C  -5.415  11.380  -1.032 1.00 . A A . 48 TRP CB   1 1 
        9 11030 1 1 50 TRP CD1  C  -5.474   9.863  -3.105 1.00 . A A . 48 TRP CD1  1 1 
        9 11031 1 1 50 TRP CD2  C  -7.119  11.379  -3.024 1.00 . A A . 48 TRP CD2  1 1 
        9 11032 1 1 50 TRP CE2  C  -7.263  10.618  -4.199 1.00 . A A . 48 TRP CE2  1 1 
        9 11033 1 1 50 TRP CE3  C  -8.042  12.395  -2.761 1.00 . A A . 48 TRP CE3  1 1 
        9 11034 1 1 50 TRP CG   C  -5.970  10.880  -2.335 1.00 . A A . 48 TRP CG   1 1 
        9 11035 1 1 50 TRP CH2  C  -9.180  11.841  -4.824 1.00 . A A . 48 TRP CH2  1 1 
        9 11036 1 1 50 TRP CZ2  C  -8.291  10.842  -5.107 1.00 . A A . 48 TRP CZ2  1 1 
        9 11037 1 1 50 TRP CZ3  C  -9.063  12.614  -3.664 1.00 . A A . 48 TRP CZ3  1 1 
        9 11038 1 1 50 TRP H    H  -4.609  11.831   1.322 1.00 . A A . 48 TRP H    1 1 
        9 11039 1 1 50 TRP HA   H  -6.903  10.541   0.268 1.00 . A A . 48 TRP HA   1 1 
        9 11040 1 1 50 TRP HB2  H  -5.763  12.392  -0.893 1.00 . A A . 48 TRP HB2  1 1 
        9 11041 1 1 50 TRP HB3  H  -4.338  11.383  -1.106 1.00 . A A . 48 TRP HB3  1 1 
        9 11042 1 1 50 TRP HD1  H  -4.601   9.280  -2.852 1.00 . A A . 48 TRP HD1  1 1 
        9 11043 1 1 50 TRP HE1  H  -6.098   9.034  -4.927 1.00 . A A . 48 TRP HE1  1 1 
        9 11044 1 1 50 TRP HE3  H  -7.968  13.001  -1.870 1.00 . A A . 48 TRP HE3  1 1 
        9 11045 1 1 50 TRP HH2  H  -9.994  12.049  -5.504 1.00 . A A . 48 TRP HH2  1 1 
        9 11046 1 1 50 TRP HZ2  H  -8.395  10.253  -6.004 1.00 . A A . 48 TRP HZ2  1 1 
        9 11047 1 1 50 TRP HZ3  H  -9.786  13.395  -3.479 1.00 . A A . 48 TRP HZ3  1 1 
        9 11048 1 1 50 TRP N    N  -5.277  11.121   1.398 1.00 . A A . 48 TRP N    1 1 
        9 11049 1 1 50 TRP NE1  N  -6.248   9.700  -4.223 1.00 . A A . 48 TRP NE1  1 1 
        9 11050 1 1 50 TRP O    O  -6.126   8.200  -0.298 1.00 . A A . 48 TRP O    1 1 
        9 11051 1 1 51 ILE C    C  -4.068   6.517   0.922 1.00 . A A . 49 ILE C    1 1 
        9 11052 1 1 51 ILE CA   C  -3.424   7.591   0.066 1.00 . A A . 49 ILE CA   1 1 
        9 11053 1 1 51 ILE CB   C  -1.908   7.653   0.349 1.00 . A A . 49 ILE CB   1 1 
        9 11054 1 1 51 ILE CD1  C   0.292   8.518  -0.604 1.00 . A A . 49 ILE CD1  1 1 
        9 11055 1 1 51 ILE CG1  C  -1.196   8.365  -0.802 1.00 . A A . 49 ILE CG1  1 1 
        9 11056 1 1 51 ILE CG2  C  -1.327   6.257   0.581 1.00 . A A . 49 ILE CG2  1 1 
        9 11057 1 1 51 ILE H    H  -3.494   9.649   0.540 1.00 . A A . 49 ILE H    1 1 
        9 11058 1 1 51 ILE HA   H  -3.553   7.316  -0.971 1.00 . A A . 49 ILE HA   1 1 
        9 11059 1 1 51 ILE HB   H  -1.765   8.225   1.252 1.00 . A A . 49 ILE HB   1 1 
        9 11060 1 1 51 ILE HD11 H   0.744   7.543  -0.496 1.00 . A A . 49 ILE HD11 1 1 
        9 11061 1 1 51 ILE HD12 H   0.476   9.104   0.283 1.00 . A A . 49 ILE HD12 1 1 
        9 11062 1 1 51 ILE HD13 H   0.719   9.020  -1.462 1.00 . A A . 49 ILE HD13 1 1 
        9 11063 1 1 51 ILE HG12 H  -1.353   7.807  -1.713 1.00 . A A . 49 ILE HG12 1 1 
        9 11064 1 1 51 ILE HG13 H  -1.624   9.352  -0.914 1.00 . A A . 49 ILE HG13 1 1 
        9 11065 1 1 51 ILE HG21 H  -0.255   6.325   0.698 1.00 . A A . 49 ILE HG21 1 1 
        9 11066 1 1 51 ILE HG22 H  -1.558   5.619  -0.259 1.00 . A A . 49 ILE HG22 1 1 
        9 11067 1 1 51 ILE HG23 H  -1.752   5.830   1.481 1.00 . A A . 49 ILE HG23 1 1 
        9 11068 1 1 51 ILE N    N  -4.049   8.896   0.242 1.00 . A A . 49 ILE N    1 1 
        9 11069 1 1 51 ILE O    O  -4.614   5.560   0.398 1.00 . A A . 49 ILE O    1 1 
        9 11070 1 1 52 LYS C    C  -6.055   5.559   3.042 1.00 . A A . 50 LYS C    1 1 
        9 11071 1 1 52 LYS CA   C  -4.559   5.675   3.123 1.00 . A A . 50 LYS CA   1 1 
        9 11072 1 1 52 LYS CB   C  -4.103   5.864   4.570 1.00 . A A . 50 LYS CB   1 1 
        9 11073 1 1 52 LYS CD   C  -2.514   3.874   4.473 1.00 . A A . 50 LYS CD   1 1 
        9 11074 1 1 52 LYS CE   C  -3.511   2.967   5.197 1.00 . A A . 50 LYS CE   1 1 
        9 11075 1 1 52 LYS CG   C  -2.688   5.354   4.847 1.00 . A A . 50 LYS CG   1 1 
        9 11076 1 1 52 LYS H    H  -3.666   7.521   2.610 1.00 . A A . 50 LYS H    1 1 
        9 11077 1 1 52 LYS HA   H  -4.150   4.743   2.773 1.00 . A A . 50 LYS HA   1 1 
        9 11078 1 1 52 LYS HB2  H  -4.134   6.918   4.807 1.00 . A A . 50 LYS HB2  1 1 
        9 11079 1 1 52 LYS HB3  H  -4.786   5.339   5.221 1.00 . A A . 50 LYS HB3  1 1 
        9 11080 1 1 52 LYS HD2  H  -2.646   3.758   3.409 1.00 . A A . 50 LYS HD2  1 1 
        9 11081 1 1 52 LYS HD3  H  -1.512   3.570   4.738 1.00 . A A . 50 LYS HD3  1 1 
        9 11082 1 1 52 LYS HE2  H  -3.384   3.089   6.262 1.00 . A A . 50 LYS HE2  1 1 
        9 11083 1 1 52 LYS HE3  H  -4.513   3.257   4.918 1.00 . A A . 50 LYS HE3  1 1 
        9 11084 1 1 52 LYS HG2  H  -1.991   5.940   4.266 1.00 . A A . 50 LYS HG2  1 1 
        9 11085 1 1 52 LYS HG3  H  -2.473   5.478   5.898 1.00 . A A . 50 LYS HG3  1 1 
        9 11086 1 1 52 LYS HZ1  H  -2.373   1.210   5.160 1.00 . A A . 50 LYS HZ1  1 1 
        9 11087 1 1 52 LYS HZ2  H  -3.356   1.401   3.806 1.00 . A A . 50 LYS HZ2  1 1 
        9 11088 1 1 52 LYS HZ3  H  -4.031   0.923   5.276 1.00 . A A . 50 LYS HZ3  1 1 
        9 11089 1 1 52 LYS N    N  -4.033   6.689   2.235 1.00 . A A . 50 LYS N    1 1 
        9 11090 1 1 52 LYS NZ   N  -3.304   1.535   4.844 1.00 . A A . 50 LYS NZ   1 1 
        9 11091 1 1 52 LYS O    O  -6.598   4.512   3.351 1.00 . A A . 50 LYS O    1 1 
        9 11092 1 1 53 TYR C    C  -8.542   5.573   1.357 1.00 . A A . 51 TYR C    1 1 
        9 11093 1 1 53 TYR CA   C  -8.178   6.530   2.492 1.00 . A A . 51 TYR CA   1 1 
        9 11094 1 1 53 TYR CB   C  -8.824   7.894   2.263 1.00 . A A . 51 TYR CB   1 1 
        9 11095 1 1 53 TYR CD1  C -11.053   7.551   3.378 1.00 . A A . 51 TYR CD1  1 1 
        9 11096 1 1 53 TYR CD2  C -11.026   7.968   1.032 1.00 . A A . 51 TYR CD2  1 1 
        9 11097 1 1 53 TYR CE1  C -12.425   7.445   3.349 1.00 . A A . 51 TYR CE1  1 1 
        9 11098 1 1 53 TYR CE2  C -12.402   7.868   0.997 1.00 . A A . 51 TYR CE2  1 1 
        9 11099 1 1 53 TYR CG   C -10.330   7.812   2.222 1.00 . A A . 51 TYR CG   1 1 
        9 11100 1 1 53 TYR CZ   C -13.096   7.604   2.160 1.00 . A A . 51 TYR CZ   1 1 
        9 11101 1 1 53 TYR H    H  -6.269   7.470   2.436 1.00 . A A . 51 TYR H    1 1 
        9 11102 1 1 53 TYR HA   H  -8.558   6.113   3.415 1.00 . A A . 51 TYR HA   1 1 
        9 11103 1 1 53 TYR HB2  H  -8.543   8.562   3.063 1.00 . A A . 51 TYR HB2  1 1 
        9 11104 1 1 53 TYR HB3  H  -8.483   8.298   1.320 1.00 . A A . 51 TYR HB3  1 1 
        9 11105 1 1 53 TYR HD1  H -10.524   7.427   4.311 1.00 . A A . 51 TYR HD1  1 1 
        9 11106 1 1 53 TYR HD2  H -10.478   8.174   0.124 1.00 . A A . 51 TYR HD2  1 1 
        9 11107 1 1 53 TYR HE1  H -12.969   7.240   4.260 1.00 . A A . 51 TYR HE1  1 1 
        9 11108 1 1 53 TYR HE2  H -12.929   7.994   0.063 1.00 . A A . 51 TYR HE2  1 1 
        9 11109 1 1 53 TYR HH   H -14.839   7.961   2.887 1.00 . A A . 51 TYR HH   1 1 
        9 11110 1 1 53 TYR N    N  -6.736   6.623   2.633 1.00 . A A . 51 TYR N    1 1 
        9 11111 1 1 53 TYR O    O  -9.400   4.704   1.517 1.00 . A A . 51 TYR O    1 1 
        9 11112 1 1 53 TYR OH   O -14.467   7.488   2.129 1.00 . A A . 51 TYR OH   1 1 
        9 11113 1 1 54 PHE C    C  -7.517   3.484  -0.700 1.00 . A A . 52 PHE C    1 1 
        9 11114 1 1 54 PHE CA   C  -8.132   4.868  -0.931 1.00 . A A . 52 PHE CA   1 1 
        9 11115 1 1 54 PHE CB   C  -7.564   5.502  -2.208 1.00 . A A . 52 PHE CB   1 1 
        9 11116 1 1 54 PHE CD1  C  -9.161   4.862  -4.038 1.00 . A A . 52 PHE CD1  1 1 
        9 11117 1 1 54 PHE CD2  C  -6.961   3.941  -4.086 1.00 . A A . 52 PHE CD2  1 1 
        9 11118 1 1 54 PHE CE1  C  -9.475   4.178  -5.196 1.00 . A A . 52 PHE CE1  1 1 
        9 11119 1 1 54 PHE CE2  C  -7.270   3.254  -5.244 1.00 . A A . 52 PHE CE2  1 1 
        9 11120 1 1 54 PHE CG   C  -7.902   4.753  -3.469 1.00 . A A . 52 PHE CG   1 1 
        9 11121 1 1 54 PHE CZ   C  -8.528   3.373  -5.800 1.00 . A A . 52 PHE CZ   1 1 
        9 11122 1 1 54 PHE H    H  -7.216   6.452   0.137 1.00 . A A . 52 PHE H    1 1 
        9 11123 1 1 54 PHE HA   H  -9.202   4.760  -1.038 1.00 . A A . 52 PHE HA   1 1 
        9 11124 1 1 54 PHE HB2  H  -7.954   6.504  -2.307 1.00 . A A . 52 PHE HB2  1 1 
        9 11125 1 1 54 PHE HB3  H  -6.487   5.550  -2.126 1.00 . A A . 52 PHE HB3  1 1 
        9 11126 1 1 54 PHE HD1  H  -9.902   5.491  -3.568 1.00 . A A . 52 PHE HD1  1 1 
        9 11127 1 1 54 PHE HD2  H  -5.976   3.849  -3.651 1.00 . A A . 52 PHE HD2  1 1 
        9 11128 1 1 54 PHE HE1  H -10.460   4.272  -5.629 1.00 . A A . 52 PHE HE1  1 1 
        9 11129 1 1 54 PHE HE2  H  -6.528   2.626  -5.713 1.00 . A A . 52 PHE HE2  1 1 
        9 11130 1 1 54 PHE HZ   H  -8.773   2.837  -6.705 1.00 . A A . 52 PHE HZ   1 1 
        9 11131 1 1 54 PHE N    N  -7.884   5.733   0.213 1.00 . A A . 52 PHE N    1 1 
        9 11132 1 1 54 PHE O    O  -8.137   2.454  -0.987 1.00 . A A . 52 PHE O    1 1 
        9 11133 1 1 55 ASP C    C  -6.301   1.340   1.081 1.00 . A A . 53 ASP C    1 1 
        9 11134 1 1 55 ASP CA   C  -5.556   2.247   0.111 1.00 . A A . 53 ASP CA   1 1 
        9 11135 1 1 55 ASP CB   C  -4.171   2.593   0.676 1.00 . A A . 53 ASP CB   1 1 
        9 11136 1 1 55 ASP CG   C  -3.364   1.378   1.084 1.00 . A A . 53 ASP CG   1 1 
        9 11137 1 1 55 ASP H    H  -5.885   4.341   0.062 1.00 . A A . 53 ASP H    1 1 
        9 11138 1 1 55 ASP HA   H  -5.427   1.725  -0.824 1.00 . A A . 53 ASP HA   1 1 
        9 11139 1 1 55 ASP HB2  H  -3.611   3.131  -0.074 1.00 . A A . 53 ASP HB2  1 1 
        9 11140 1 1 55 ASP HB3  H  -4.298   3.224   1.540 1.00 . A A . 53 ASP HB3  1 1 
        9 11141 1 1 55 ASP N    N  -6.304   3.480  -0.161 1.00 . A A . 53 ASP N    1 1 
        9 11142 1 1 55 ASP O    O  -6.339   0.138   0.894 1.00 . A A . 53 ASP O    1 1 
        9 11143 1 1 55 ASP OD1  O  -2.776   0.733   0.204 1.00 . A A . 53 ASP OD1  1 1 
        9 11144 1 1 55 ASP OD2  O  -3.290   1.097   2.302 1.00 . A A . 53 ASP OD2  1 1 
        9 11145 1 1 56 LYS C    C  -8.673   0.196   2.575 1.00 . A A . 54 LYS C    1 1 
        9 11146 1 1 56 LYS CA   C  -7.665   1.212   3.147 1.00 . A A . 54 LYS CA   1 1 
        9 11147 1 1 56 LYS CB   C  -8.388   2.215   4.060 1.00 . A A . 54 LYS CB   1 1 
        9 11148 1 1 56 LYS CD   C  -9.686   2.675   6.153 1.00 . A A . 54 LYS CD   1 1 
        9 11149 1 1 56 LYS CE   C -10.413   2.075   7.343 1.00 . A A . 54 LYS CE   1 1 
        9 11150 1 1 56 LYS CG   C  -9.114   1.598   5.245 1.00 . A A . 54 LYS CG   1 1 
        9 11151 1 1 56 LYS H    H  -6.908   2.924   2.134 1.00 . A A . 54 LYS H    1 1 
        9 11152 1 1 56 LYS HA   H  -6.937   0.677   3.736 1.00 . A A . 54 LYS HA   1 1 
        9 11153 1 1 56 LYS HB2  H  -7.660   2.914   4.444 1.00 . A A . 54 LYS HB2  1 1 
        9 11154 1 1 56 LYS HB3  H  -9.109   2.759   3.468 1.00 . A A . 54 LYS HB3  1 1 
        9 11155 1 1 56 LYS HD2  H  -8.879   3.295   6.513 1.00 . A A . 54 LYS HD2  1 1 
        9 11156 1 1 56 LYS HD3  H -10.378   3.279   5.585 1.00 . A A . 54 LYS HD3  1 1 
        9 11157 1 1 56 LYS HE2  H -11.268   1.522   6.985 1.00 . A A . 54 LYS HE2  1 1 
        9 11158 1 1 56 LYS HE3  H  -9.741   1.405   7.859 1.00 . A A . 54 LYS HE3  1 1 
        9 11159 1 1 56 LYS HG2  H  -9.920   0.979   4.880 1.00 . A A . 54 LYS HG2  1 1 
        9 11160 1 1 56 LYS HG3  H  -8.419   0.994   5.809 1.00 . A A . 54 LYS HG3  1 1 
        9 11161 1 1 56 LYS HZ1  H -11.497   3.799   7.803 1.00 . A A . 54 LYS HZ1  1 1 
        9 11162 1 1 56 LYS HZ2  H -10.063   3.637   8.679 1.00 . A A . 54 LYS HZ2  1 1 
        9 11163 1 1 56 LYS HZ3  H -11.401   2.692   9.077 1.00 . A A . 54 LYS HZ3  1 1 
        9 11164 1 1 56 LYS N    N  -6.934   1.944   2.090 1.00 . A A . 54 LYS N    1 1 
        9 11165 1 1 56 LYS NZ   N -10.876   3.122   8.288 1.00 . A A . 54 LYS NZ   1 1 
        9 11166 1 1 56 LYS O    O  -9.013  -0.796   3.231 1.00 . A A . 54 LYS O    1 1 
        9 11167 1 1 57 ARG C    C  -9.471  -1.766   0.287 1.00 . A A . 55 ARG C    1 1 
        9 11168 1 1 57 ARG CA   C -10.107  -0.437   0.726 1.00 . A A . 55 ARG CA   1 1 
        9 11169 1 1 57 ARG CB   C -10.741   0.269  -0.473 1.00 . A A . 55 ARG CB   1 1 
        9 11170 1 1 57 ARG CD   C -12.467   0.257  -2.286 1.00 . A A . 55 ARG CD   1 1 
        9 11171 1 1 57 ARG CG   C -11.833  -0.533  -1.156 1.00 . A A . 55 ARG CG   1 1 
        9 11172 1 1 57 ARG CZ   C -14.610   0.101  -3.506 1.00 . A A . 55 ARG CZ   1 1 
        9 11173 1 1 57 ARG H    H  -8.807   1.230   0.878 1.00 . A A . 55 ARG H    1 1 
        9 11174 1 1 57 ARG HA   H -10.878  -0.647   1.451 1.00 . A A . 55 ARG HA   1 1 
        9 11175 1 1 57 ARG HB2  H -11.168   1.202  -0.139 1.00 . A A . 55 ARG HB2  1 1 
        9 11176 1 1 57 ARG HB3  H  -9.971   0.478  -1.199 1.00 . A A . 55 ARG HB3  1 1 
        9 11177 1 1 57 ARG HD2  H -12.851   1.185  -1.888 1.00 . A A . 55 ARG HD2  1 1 
        9 11178 1 1 57 ARG HD3  H -11.710   0.469  -3.027 1.00 . A A . 55 ARG HD3  1 1 
        9 11179 1 1 57 ARG HE   H -13.509  -1.461  -2.902 1.00 . A A . 55 ARG HE   1 1 
        9 11180 1 1 57 ARG HG2  H -11.405  -1.438  -1.558 1.00 . A A . 55 ARG HG2  1 1 
        9 11181 1 1 57 ARG HG3  H -12.592  -0.780  -0.429 1.00 . A A . 55 ARG HG3  1 1 
        9 11182 1 1 57 ARG HH11 H -14.004   2.004  -3.131 1.00 . A A . 55 ARG HH11 1 1 
        9 11183 1 1 57 ARG HH12 H -15.503   1.863  -3.980 1.00 . A A . 55 ARG HH12 1 1 
        9 11184 1 1 57 ARG HH21 H -15.495  -1.649  -4.029 1.00 . A A . 55 ARG HH21 1 1 
        9 11185 1 1 57 ARG HH22 H -16.348  -0.223  -4.496 1.00 . A A . 55 ARG HH22 1 1 
        9 11186 1 1 57 ARG N    N  -9.134   0.440   1.361 1.00 . A A . 55 ARG N    1 1 
        9 11187 1 1 57 ARG NE   N -13.562  -0.476  -2.919 1.00 . A A . 55 ARG NE   1 1 
        9 11188 1 1 57 ARG NH1  N -14.711   1.426  -3.541 1.00 . A A . 55 ARG NH1  1 1 
        9 11189 1 1 57 ARG NH2  N -15.556  -0.646  -4.052 1.00 . A A . 55 ARG NH2  1 1 
        9 11190 1 1 57 ARG O    O -10.044  -2.836   0.485 1.00 . A A . 55 ARG O    1 1 
        9 11191 1 1 58 ARG C    C  -6.456  -3.299   0.135 1.00 . A A . 56 ARG C    1 1 
        9 11192 1 1 58 ARG CA   C  -7.606  -2.893  -0.797 1.00 . A A . 56 ARG CA   1 1 
        9 11193 1 1 58 ARG CB   C  -7.064  -2.630  -2.212 1.00 . A A . 56 ARG CB   1 1 
        9 11194 1 1 58 ARG CD   C  -7.715  -4.644  -3.612 1.00 . A A . 56 ARG CD   1 1 
        9 11195 1 1 58 ARG CG   C  -6.571  -3.876  -2.950 1.00 . A A . 56 ARG CG   1 1 
        9 11196 1 1 58 ARG CZ   C -10.013  -5.219  -2.883 1.00 . A A . 56 ARG CZ   1 1 
        9 11197 1 1 58 ARG H    H  -7.838  -0.822  -0.369 1.00 . A A . 56 ARG H    1 1 
        9 11198 1 1 58 ARG HA   H  -8.327  -3.695  -0.839 1.00 . A A . 56 ARG HA   1 1 
        9 11199 1 1 58 ARG HB2  H  -7.848  -2.180  -2.803 1.00 . A A . 56 ARG HB2  1 1 
        9 11200 1 1 58 ARG HB3  H  -6.242  -1.932  -2.140 1.00 . A A . 56 ARG HB3  1 1 
        9 11201 1 1 58 ARG HD2  H  -8.219  -3.983  -4.299 1.00 . A A . 56 ARG HD2  1 1 
        9 11202 1 1 58 ARG HD3  H  -7.296  -5.474  -4.161 1.00 . A A . 56 ARG HD3  1 1 
        9 11203 1 1 58 ARG HE   H  -8.351  -5.481  -1.785 1.00 . A A . 56 ARG HE   1 1 
        9 11204 1 1 58 ARG HG2  H  -5.868  -3.576  -3.712 1.00 . A A . 56 ARG HG2  1 1 
        9 11205 1 1 58 ARG HG3  H  -6.076  -4.525  -2.243 1.00 . A A . 56 ARG HG3  1 1 
        9 11206 1 1 58 ARG HH11 H  -9.910  -4.406  -4.749 1.00 . A A . 56 ARG HH11 1 1 
        9 11207 1 1 58 ARG HH12 H -11.495  -4.834  -4.220 1.00 . A A . 56 ARG HH12 1 1 
        9 11208 1 1 58 ARG HH21 H -10.471  -6.048  -1.086 1.00 . A A . 56 ARG HH21 1 1 
        9 11209 1 1 58 ARG HH22 H -11.818  -5.757  -2.134 1.00 . A A . 56 ARG HH22 1 1 
        9 11210 1 1 58 ARG N    N  -8.284  -1.695  -0.293 1.00 . A A . 56 ARG N    1 1 
        9 11211 1 1 58 ARG NE   N  -8.695  -5.158  -2.648 1.00 . A A . 56 ARG NE   1 1 
        9 11212 1 1 58 ARG NH1  N -10.509  -4.786  -4.038 1.00 . A A . 56 ARG NH1  1 1 
        9 11213 1 1 58 ARG NH2  N -10.830  -5.715  -1.963 1.00 . A A . 56 ARG NH2  1 1 
        9 11214 1 1 58 ARG O    O  -5.789  -4.314  -0.088 1.00 . A A . 56 ARG O    1 1 
        9 11215 1 1 59 ASP C    C  -5.036  -4.096   2.639 1.00 . A A . 57 ASP C    1 1 
        9 11216 1 1 59 ASP CA   C  -5.157  -2.668   2.131 1.00 . A A . 57 ASP CA   1 1 
        9 11217 1 1 59 ASP CB   C  -5.348  -1.713   3.305 1.00 . A A . 57 ASP CB   1 1 
        9 11218 1 1 59 ASP CG   C  -4.180  -1.703   4.271 1.00 . A A . 57 ASP CG   1 1 
        9 11219 1 1 59 ASP H    H  -6.854  -1.733   1.287 1.00 . A A . 57 ASP H    1 1 
        9 11220 1 1 59 ASP HA   H  -4.239  -2.409   1.625 1.00 . A A . 57 ASP HA   1 1 
        9 11221 1 1 59 ASP HB2  H  -5.476  -0.712   2.923 1.00 . A A . 57 ASP HB2  1 1 
        9 11222 1 1 59 ASP HB3  H  -6.237  -1.999   3.848 1.00 . A A . 57 ASP HB3  1 1 
        9 11223 1 1 59 ASP N    N  -6.253  -2.499   1.166 1.00 . A A . 57 ASP N    1 1 
        9 11224 1 1 59 ASP O    O  -5.964  -4.644   3.249 1.00 . A A . 57 ASP O    1 1 
        9 11225 1 1 59 ASP OD1  O  -3.235  -2.506   4.100 1.00 . A A . 57 ASP OD1  1 1 
        9 11226 1 1 59 ASP OD2  O  -4.206  -0.878   5.215 1.00 . A A . 57 ASP OD2  1 1 
        9 11227 1 1 60 TYR C    C  -2.319  -6.022   3.647 1.00 . A A . 58 TYR C    1 1 
        9 11228 1 1 60 TYR CA   C  -3.594  -6.038   2.789 1.00 . A A . 58 TYR CA   1 1 
        9 11229 1 1 60 TYR CB   C  -3.416  -6.964   1.590 1.00 . A A . 58 TYR CB   1 1 
        9 11230 1 1 60 TYR CD1  C  -4.469  -9.257   1.453 1.00 . A A . 58 TYR CD1  1 1 
        9 11231 1 1 60 TYR CD2  C  -2.436  -9.038   2.670 1.00 . A A . 58 TYR CD2  1 1 
        9 11232 1 1 60 TYR CE1  C  -4.497 -10.608   1.737 1.00 . A A . 58 TYR CE1  1 1 
        9 11233 1 1 60 TYR CE2  C  -2.455 -10.385   2.957 1.00 . A A . 58 TYR CE2  1 1 
        9 11234 1 1 60 TYR CG   C  -3.441  -8.449   1.914 1.00 . A A . 58 TYR CG   1 1 
        9 11235 1 1 60 TYR CZ   C  -3.487 -11.167   2.487 1.00 . A A . 58 TYR CZ   1 1 
        9 11236 1 1 60 TYR H    H  -3.260  -4.224   1.777 1.00 . A A . 58 TYR H    1 1 
        9 11237 1 1 60 TYR HA   H  -4.421  -6.390   3.386 1.00 . A A . 58 TYR HA   1 1 
        9 11238 1 1 60 TYR HB2  H  -4.223  -6.765   0.905 1.00 . A A . 58 TYR HB2  1 1 
        9 11239 1 1 60 TYR HB3  H  -2.478  -6.737   1.106 1.00 . A A . 58 TYR HB3  1 1 
        9 11240 1 1 60 TYR HD1  H  -5.258  -8.814   0.864 1.00 . A A . 58 TYR HD1  1 1 
        9 11241 1 1 60 TYR HD2  H  -1.631  -8.421   3.040 1.00 . A A . 58 TYR HD2  1 1 
        9 11242 1 1 60 TYR HE1  H  -5.307 -11.220   1.367 1.00 . A A . 58 TYR HE1  1 1 
        9 11243 1 1 60 TYR HE2  H  -1.660 -10.819   3.545 1.00 . A A . 58 TYR HE2  1 1 
        9 11244 1 1 60 TYR HH   H  -3.748 -12.997   1.971 1.00 . A A . 58 TYR HH   1 1 
        9 11245 1 1 60 TYR N    N  -3.908  -4.706   2.327 1.00 . A A . 58 TYR N    1 1 
        9 11246 1 1 60 TYR O    O  -2.339  -6.338   4.826 1.00 . A A . 58 TYR O    1 1 
        9 11247 1 1 60 TYR OH   O  -3.511 -12.515   2.770 1.00 . A A . 58 TYR OH   1 1 
        9 11248 1 1 61 LEU C    C   0.309  -4.362   4.507 1.00 . A A . 59 LEU C    1 1 
        9 11249 1 1 61 LEU CA   C   0.086  -5.633   3.699 1.00 . A A . 59 LEU CA   1 1 
        9 11250 1 1 61 LEU CB   C   1.242  -5.821   2.718 1.00 . A A . 59 LEU CB   1 1 
        9 11251 1 1 61 LEU CD1  C   1.481  -8.276   3.234 1.00 . A A . 59 LEU CD1  1 1 
        9 11252 1 1 61 LEU CD2  C   0.373  -7.565   1.114 1.00 . A A . 59 LEU CD2  1 1 
        9 11253 1 1 61 LEU CG   C   1.442  -7.230   2.136 1.00 . A A . 59 LEU CG   1 1 
        9 11254 1 1 61 LEU H    H  -1.252  -5.436   2.071 1.00 . A A . 59 LEU H    1 1 
        9 11255 1 1 61 LEU HA   H   0.090  -6.460   4.389 1.00 . A A . 59 LEU HA   1 1 
        9 11256 1 1 61 LEU HB2  H   1.081  -5.143   1.893 1.00 . A A . 59 LEU HB2  1 1 
        9 11257 1 1 61 LEU HB3  H   2.148  -5.529   3.220 1.00 . A A . 59 LEU HB3  1 1 
        9 11258 1 1 61 LEU HD11 H   2.292  -8.057   3.913 1.00 . A A . 59 LEU HD11 1 1 
        9 11259 1 1 61 LEU HD12 H   1.634  -9.248   2.787 1.00 . A A . 59 LEU HD12 1 1 
        9 11260 1 1 61 LEU HD13 H   0.546  -8.276   3.772 1.00 . A A . 59 LEU HD13 1 1 
        9 11261 1 1 61 LEU HD21 H   0.114  -6.678   0.557 1.00 . A A . 59 LEU HD21 1 1 
        9 11262 1 1 61 LEU HD22 H  -0.503  -7.960   1.601 1.00 . A A . 59 LEU HD22 1 1 
        9 11263 1 1 61 LEU HD23 H   0.771  -8.300   0.426 1.00 . A A . 59 LEU HD23 1 1 
        9 11264 1 1 61 LEU HG   H   2.400  -7.260   1.637 1.00 . A A . 59 LEU HG   1 1 
        9 11265 1 1 61 LEU N    N  -1.206  -5.669   3.020 1.00 . A A . 59 LEU N    1 1 
        9 11266 1 1 61 LEU O    O   1.046  -4.375   5.491 1.00 . A A . 59 LEU O    1 1 
        9 11267 1 1 62 LYS C    C  -0.626  -1.997   6.166 1.00 . A A . 60 LYS C    1 1 
        9 11268 1 1 62 LYS CA   C  -0.075  -1.986   4.734 1.00 . A A . 60 LYS CA   1 1 
        9 11269 1 1 62 LYS CB   C  -0.694  -0.849   3.906 1.00 . A A . 60 LYS CB   1 1 
        9 11270 1 1 62 LYS CD   C   1.324   0.680   3.978 1.00 . A A . 60 LYS CD   1 1 
        9 11271 1 1 62 LYS CE   C   1.680   0.324   2.536 1.00 . A A . 60 LYS CE   1 1 
        9 11272 1 1 62 LYS CG   C  -0.174   0.545   4.249 1.00 . A A . 60 LYS CG   1 1 
        9 11273 1 1 62 LYS H    H  -0.909  -3.319   3.320 1.00 . A A . 60 LYS H    1 1 
        9 11274 1 1 62 LYS HA   H   0.992  -1.834   4.787 1.00 . A A . 60 LYS HA   1 1 
        9 11275 1 1 62 LYS HB2  H  -0.494  -1.033   2.861 1.00 . A A . 60 LYS HB2  1 1 
        9 11276 1 1 62 LYS HB3  H  -1.763  -0.855   4.059 1.00 . A A . 60 LYS HB3  1 1 
        9 11277 1 1 62 LYS HD2  H   1.620   1.702   4.164 1.00 . A A . 60 LYS HD2  1 1 
        9 11278 1 1 62 LYS HD3  H   1.861   0.025   4.646 1.00 . A A . 60 LYS HD3  1 1 
        9 11279 1 1 62 LYS HE2  H   1.657  -0.751   2.428 1.00 . A A . 60 LYS HE2  1 1 
        9 11280 1 1 62 LYS HE3  H   0.948   0.767   1.877 1.00 . A A . 60 LYS HE3  1 1 
        9 11281 1 1 62 LYS HG2  H  -0.696   1.278   3.649 1.00 . A A . 60 LYS HG2  1 1 
        9 11282 1 1 62 LYS HG3  H  -0.356   0.741   5.295 1.00 . A A . 60 LYS HG3  1 1 
        9 11283 1 1 62 LYS HZ1  H   3.012   1.846   1.999 1.00 . A A . 60 LYS HZ1  1 1 
        9 11284 1 1 62 LYS HZ2  H   3.395   0.357   1.304 1.00 . A A . 60 LYS HZ2  1 1 
        9 11285 1 1 62 LYS HZ3  H   3.704   0.640   2.948 1.00 . A A . 60 LYS HZ3  1 1 
        9 11286 1 1 62 LYS N    N  -0.292  -3.269   4.080 1.00 . A A . 60 LYS N    1 1 
        9 11287 1 1 62 LYS NZ   N   3.033   0.822   2.168 1.00 . A A . 60 LYS NZ   1 1 
        9 11288 1 1 62 LYS O    O   0.009  -1.491   7.082 1.00 . A A . 60 LYS O    1 1 
        9 11289 1 1 63 PHE C    C  -1.795  -3.878   8.433 1.00 . A A . 61 PHE C    1 1 
        9 11290 1 1 63 PHE CA   C  -2.395  -2.696   7.681 1.00 . A A . 61 PHE CA   1 1 
        9 11291 1 1 63 PHE CB   C  -3.934  -2.845   7.596 1.00 . A A . 61 PHE CB   1 1 
        9 11292 1 1 63 PHE CD1  C  -4.829  -4.972   8.611 1.00 . A A . 61 PHE CD1  1 1 
        9 11293 1 1 63 PHE CD2  C  -4.560  -4.902   6.239 1.00 . A A . 61 PHE CD2  1 1 
        9 11294 1 1 63 PHE CE1  C  -5.309  -6.263   8.523 1.00 . A A . 61 PHE CE1  1 1 
        9 11295 1 1 63 PHE CE2  C  -5.041  -6.199   6.154 1.00 . A A . 61 PHE CE2  1 1 
        9 11296 1 1 63 PHE CG   C  -4.447  -4.270   7.475 1.00 . A A . 61 PHE CG   1 1 
        9 11297 1 1 63 PHE CZ   C  -5.415  -6.876   7.295 1.00 . A A . 61 PHE CZ   1 1 
        9 11298 1 1 63 PHE H    H  -2.302  -2.917   5.564 1.00 . A A . 61 PHE H    1 1 
        9 11299 1 1 63 PHE HA   H  -2.159  -1.791   8.219 1.00 . A A . 61 PHE HA   1 1 
        9 11300 1 1 63 PHE HB2  H  -4.374  -2.418   8.484 1.00 . A A . 61 PHE HB2  1 1 
        9 11301 1 1 63 PHE HB3  H  -4.286  -2.292   6.736 1.00 . A A . 61 PHE HB3  1 1 
        9 11302 1 1 63 PHE HD1  H  -4.748  -4.496   9.576 1.00 . A A . 61 PHE HD1  1 1 
        9 11303 1 1 63 PHE HD2  H  -4.265  -4.389   5.331 1.00 . A A . 61 PHE HD2  1 1 
        9 11304 1 1 63 PHE HE1  H  -5.601  -6.793   9.418 1.00 . A A . 61 PHE HE1  1 1 
        9 11305 1 1 63 PHE HE2  H  -5.126  -6.683   5.193 1.00 . A A . 61 PHE HE2  1 1 
        9 11306 1 1 63 PHE HZ   H  -5.789  -7.886   7.227 1.00 . A A . 61 PHE HZ   1 1 
        9 11307 1 1 63 PHE N    N  -1.802  -2.587   6.350 1.00 . A A . 61 PHE N    1 1 
        9 11308 1 1 63 PHE O    O  -1.910  -3.977   9.657 1.00 . A A . 61 PHE O    1 1 
        9 11309 1 1 64 LYS C    C   0.554  -5.652   9.265 1.00 . A A . 62 LYS C    1 1 
        9 11310 1 1 64 LYS CA   C  -0.551  -5.969   8.255 1.00 . A A . 62 LYS CA   1 1 
        9 11311 1 1 64 LYS CB   C  -0.018  -6.880   7.146 1.00 . A A . 62 LYS CB   1 1 
        9 11312 1 1 64 LYS CD   C  -0.682  -9.033   8.259 1.00 . A A . 62 LYS CD   1 1 
        9 11313 1 1 64 LYS CE   C  -0.205 -10.382   8.770 1.00 . A A . 62 LYS CE   1 1 
        9 11314 1 1 64 LYS CG   C   0.456  -8.237   7.635 1.00 . A A . 62 LYS CG   1 1 
        9 11315 1 1 64 LYS H    H  -1.031  -4.582   6.732 1.00 . A A . 62 LYS H    1 1 
        9 11316 1 1 64 LYS HA   H  -1.342  -6.489   8.773 1.00 . A A . 62 LYS HA   1 1 
        9 11317 1 1 64 LYS HB2  H  -0.802  -7.038   6.421 1.00 . A A . 62 LYS HB2  1 1 
        9 11318 1 1 64 LYS HB3  H   0.811  -6.385   6.661 1.00 . A A . 62 LYS HB3  1 1 
        9 11319 1 1 64 LYS HD2  H  -1.087  -8.472   9.089 1.00 . A A . 62 LYS HD2  1 1 
        9 11320 1 1 64 LYS HD3  H  -1.449  -9.187   7.517 1.00 . A A . 62 LYS HD3  1 1 
        9 11321 1 1 64 LYS HE2  H   0.556 -10.221   9.516 1.00 . A A . 62 LYS HE2  1 1 
        9 11322 1 1 64 LYS HE3  H  -1.042 -10.898   9.215 1.00 . A A . 62 LYS HE3  1 1 
        9 11323 1 1 64 LYS HG2  H   0.857  -8.793   6.799 1.00 . A A . 62 LYS HG2  1 1 
        9 11324 1 1 64 LYS HG3  H   1.228  -8.088   8.375 1.00 . A A . 62 LYS HG3  1 1 
        9 11325 1 1 64 LYS HZ1  H   1.230 -10.778   7.303 1.00 . A A . 62 LYS HZ1  1 1 
        9 11326 1 1 64 LYS HZ2  H  -0.330 -11.324   6.916 1.00 . A A . 62 LYS HZ2  1 1 
        9 11327 1 1 64 LYS HZ3  H   0.598 -12.163   8.049 1.00 . A A . 62 LYS HZ3  1 1 
        9 11328 1 1 64 LYS N    N  -1.130  -4.758   7.692 1.00 . A A . 62 LYS N    1 1 
        9 11329 1 1 64 LYS NZ   N   0.361 -11.220   7.686 1.00 . A A . 62 LYS NZ   1 1 
        9 11330 1 1 64 LYS O    O   0.881  -6.479  10.117 1.00 . A A . 62 LYS O    1 1 
        9 11331 1 1 65 GLU C    C   1.524  -3.684  11.487 1.00 . A A . 63 GLU C    1 1 
        9 11332 1 1 65 GLU CA   C   2.146  -4.042  10.135 1.00 . A A . 63 GLU CA   1 1 
        9 11333 1 1 65 GLU CB   C   2.967  -2.867   9.596 1.00 . A A . 63 GLU CB   1 1 
        9 11334 1 1 65 GLU CD   C   3.061  -0.420   9.045 1.00 . A A . 63 GLU CD   1 1 
        9 11335 1 1 65 GLU CG   C   2.173  -1.589   9.390 1.00 . A A . 63 GLU CG   1 1 
        9 11336 1 1 65 GLU H    H   0.820  -3.825   8.490 1.00 . A A . 63 GLU H    1 1 
        9 11337 1 1 65 GLU HA   H   2.800  -4.889  10.278 1.00 . A A . 63 GLU HA   1 1 
        9 11338 1 1 65 GLU HB2  H   3.764  -2.654  10.291 1.00 . A A . 63 GLU HB2  1 1 
        9 11339 1 1 65 GLU HB3  H   3.398  -3.152   8.649 1.00 . A A . 63 GLU HB3  1 1 
        9 11340 1 1 65 GLU HG2  H   1.470  -1.741   8.584 1.00 . A A . 63 GLU HG2  1 1 
        9 11341 1 1 65 GLU HG3  H   1.636  -1.362  10.299 1.00 . A A . 63 GLU HG3  1 1 
        9 11342 1 1 65 GLU N    N   1.111  -4.448   9.189 1.00 . A A . 63 GLU N    1 1 
        9 11343 1 1 65 GLU O    O   2.214  -3.243  12.406 1.00 . A A . 63 GLU O    1 1 
        9 11344 1 1 65 GLU OE1  O   3.249  -0.137   7.850 1.00 . A A . 63 GLU OE1  1 1 
        9 11345 1 1 65 GLU OE2  O   3.591   0.221   9.975 1.00 . A A . 63 GLU OE2  1 1 
        9 11346 1 1 66 LYS C    C  -0.586  -2.171  13.179 1.00 . A A . 64 LYS C    1 1 
        9 11347 1 1 66 LYS CA   C  -0.561  -3.642  12.806 1.00 . A A . 64 LYS CA   1 1 
        9 11348 1 1 66 LYS CB   C  -0.030  -4.503  13.960 1.00 . A A . 64 LYS CB   1 1 
        9 11349 1 1 66 LYS CD   C   0.339  -6.822  14.865 1.00 . A A . 64 LYS CD   1 1 
        9 11350 1 1 66 LYS CE   C   0.247  -8.304  14.556 1.00 . A A . 64 LYS CE   1 1 
        9 11351 1 1 66 LYS CG   C  -0.126  -5.995  13.682 1.00 . A A . 64 LYS CG   1 1 
        9 11352 1 1 66 LYS H    H  -0.282  -4.189  10.785 1.00 . A A . 64 LYS H    1 1 
        9 11353 1 1 66 LYS HA   H  -1.579  -3.944  12.599 1.00 . A A . 64 LYS HA   1 1 
        9 11354 1 1 66 LYS HB2  H   1.007  -4.254  14.133 1.00 . A A . 64 LYS HB2  1 1 
        9 11355 1 1 66 LYS HB3  H  -0.600  -4.287  14.852 1.00 . A A . 64 LYS HB3  1 1 
        9 11356 1 1 66 LYS HD2  H   1.365  -6.570  15.090 1.00 . A A . 64 LYS HD2  1 1 
        9 11357 1 1 66 LYS HD3  H  -0.286  -6.599  15.718 1.00 . A A . 64 LYS HD3  1 1 
        9 11358 1 1 66 LYS HE2  H  -0.766  -8.535  14.262 1.00 . A A . 64 LYS HE2  1 1 
        9 11359 1 1 66 LYS HE3  H   0.916  -8.530  13.739 1.00 . A A . 64 LYS HE3  1 1 
        9 11360 1 1 66 LYS HG2  H  -1.153  -6.246  13.465 1.00 . A A . 64 LYS HG2  1 1 
        9 11361 1 1 66 LYS HG3  H   0.489  -6.229  12.825 1.00 . A A . 64 LYS HG3  1 1 
        9 11362 1 1 66 LYS HZ1  H  -0.043  -8.947  16.515 1.00 . A A . 64 LYS HZ1  1 1 
        9 11363 1 1 66 LYS HZ2  H   1.584  -8.942  16.022 1.00 . A A . 64 LYS HZ2  1 1 
        9 11364 1 1 66 LYS HZ3  H   0.535 -10.148  15.471 1.00 . A A . 64 LYS HZ3  1 1 
        9 11365 1 1 66 LYS N    N   0.201  -3.877  11.583 1.00 . A A . 64 LYS N    1 1 
        9 11366 1 1 66 LYS NZ   N   0.609  -9.142  15.722 1.00 . A A . 64 LYS NZ   1 1 
        9 11367 1 1 66 LYS O    O  -0.577  -1.814  14.362 1.00 . A A . 64 LYS O    1 1 
        9 11368 1 1 67 PHE C    C  -2.025   0.425  13.093 1.00 . A A . 65 PHE C    1 1 
        9 11369 1 1 67 PHE CA   C  -0.725   0.112  12.367 1.00 . A A . 65 PHE CA   1 1 
        9 11370 1 1 67 PHE CB   C  -0.673   0.848  11.018 1.00 . A A . 65 PHE CB   1 1 
        9 11371 1 1 67 PHE CD1  C   0.310   3.101  11.533 1.00 . A A . 65 PHE CD1  1 1 
        9 11372 1 1 67 PHE CD2  C  -1.964   2.997  10.824 1.00 . A A . 65 PHE CD2  1 1 
        9 11373 1 1 67 PHE CE1  C   0.220   4.477  11.632 1.00 . A A . 65 PHE CE1  1 1 
        9 11374 1 1 67 PHE CE2  C  -2.060   4.373  10.922 1.00 . A A . 65 PHE CE2  1 1 
        9 11375 1 1 67 PHE CG   C  -0.778   2.345  11.130 1.00 . A A . 65 PHE CG   1 1 
        9 11376 1 1 67 PHE CZ   C  -0.967   5.114  11.326 1.00 . A A . 65 PHE CZ   1 1 
        9 11377 1 1 67 PHE H    H  -0.599  -1.670  11.248 1.00 . A A . 65 PHE H    1 1 
        9 11378 1 1 67 PHE HA   H   0.109   0.425  12.979 1.00 . A A . 65 PHE HA   1 1 
        9 11379 1 1 67 PHE HB2  H   0.263   0.619  10.530 1.00 . A A . 65 PHE HB2  1 1 
        9 11380 1 1 67 PHE HB3  H  -1.487   0.500  10.400 1.00 . A A . 65 PHE HB3  1 1 
        9 11381 1 1 67 PHE HD1  H   1.239   2.604  11.772 1.00 . A A . 65 PHE HD1  1 1 
        9 11382 1 1 67 PHE HD2  H  -2.819   2.420  10.508 1.00 . A A . 65 PHE HD2  1 1 
        9 11383 1 1 67 PHE HE1  H   1.076   5.054  11.949 1.00 . A A . 65 PHE HE1  1 1 
        9 11384 1 1 67 PHE HE2  H  -2.991   4.867  10.682 1.00 . A A . 65 PHE HE2  1 1 
        9 11385 1 1 67 PHE HZ   H  -1.041   6.188  11.404 1.00 . A A . 65 PHE HZ   1 1 
        9 11386 1 1 67 PHE N    N  -0.627  -1.320  12.161 1.00 . A A . 65 PHE N    1 1 
        9 11387 1 1 67 PHE O    O  -3.097  -0.030  12.683 1.00 . A A . 65 PHE O    1 1 
        9 11388 1 1 68 GLU C    C  -4.032   2.428  14.206 1.00 . A A . 66 GLU C    1 1 
        9 11389 1 1 68 GLU CA   C  -3.106   1.484  14.962 1.00 . A A . 66 GLU CA   1 1 
        9 11390 1 1 68 GLU CB   C  -2.722   2.085  16.313 1.00 . A A . 66 GLU CB   1 1 
        9 11391 1 1 68 GLU CD   C  -5.078   1.747  17.196 1.00 . A A . 66 GLU CD   1 1 
        9 11392 1 1 68 GLU CG   C  -3.594   1.597  17.468 1.00 . A A . 66 GLU CG   1 1 
        9 11393 1 1 68 GLU H    H  -1.059   1.522  14.448 1.00 . A A . 66 GLU H    1 1 
        9 11394 1 1 68 GLU HA   H  -3.633   0.558  15.133 1.00 . A A . 66 GLU HA   1 1 
        9 11395 1 1 68 GLU HB2  H  -1.696   1.825  16.529 1.00 . A A . 66 GLU HB2  1 1 
        9 11396 1 1 68 GLU HB3  H  -2.807   3.160  16.254 1.00 . A A . 66 GLU HB3  1 1 
        9 11397 1 1 68 GLU HG2  H  -3.382   0.554  17.646 1.00 . A A . 66 GLU HG2  1 1 
        9 11398 1 1 68 GLU HG3  H  -3.345   2.167  18.353 1.00 . A A . 66 GLU HG3  1 1 
        9 11399 1 1 68 GLU N    N  -1.934   1.173  14.176 1.00 . A A . 66 GLU N    1 1 
        9 11400 1 1 68 GLU O    O  -3.689   3.578  13.934 1.00 . A A . 66 GLU O    1 1 
        9 11401 1 1 68 GLU OE1  O  -5.658   0.863  16.525 1.00 . A A . 66 GLU OE1  1 1 
        9 11402 1 1 68 GLU OE2  O  -5.675   2.741  17.653 1.00 . A A . 66 GLU OE2  1 1 
        9 11403 1 1 69 ALA C    C  -7.580   2.178  13.582 1.00 . A A . 67 ALA C    1 1 
        9 11404 1 1 69 ALA CA   C  -6.207   2.674  13.166 1.00 . A A . 67 ALA CA   1 1 
        9 11405 1 1 69 ALA CB   C  -6.025   2.527  11.659 1.00 . A A . 67 ALA CB   1 1 
        9 11406 1 1 69 ALA H    H  -5.370   0.983  14.092 1.00 . A A . 67 ALA H    1 1 
        9 11407 1 1 69 ALA HA   H  -6.104   3.715  13.430 1.00 . A A . 67 ALA HA   1 1 
        9 11408 1 1 69 ALA HB1  H  -6.115   1.486  11.386 1.00 . A A . 67 ALA HB1  1 1 
        9 11409 1 1 69 ALA HB2  H  -5.048   2.890  11.378 1.00 . A A . 67 ALA HB2  1 1 
        9 11410 1 1 69 ALA HB3  H  -6.783   3.101  11.146 1.00 . A A . 67 ALA HB3  1 1 
        9 11411 1 1 69 ALA N    N  -5.192   1.917  13.864 1.00 . A A . 67 ALA N    1 1 
        9 11412 1 1 69 ALA O    O  -8.571   2.387  12.881 1.00 . A A . 67 ALA O    1 1 
        9 11413 1 1 70 GLY C    C  -9.004  -0.476  14.752 1.00 . A A . 68 GLY C    1 1 
        9 11414 1 1 70 GLY CA   C  -8.873   0.953  15.204 1.00 . A A . 68 GLY CA   1 1 
        9 11415 1 1 70 GLY H    H  -6.822   1.454  15.296 1.00 . A A . 68 GLY H    1 1 
        9 11416 1 1 70 GLY HA2  H  -8.901   0.989  16.283 1.00 . A A . 68 GLY HA2  1 1 
        9 11417 1 1 70 GLY HA3  H  -9.699   1.521  14.806 1.00 . A A . 68 GLY HA3  1 1 
        9 11418 1 1 70 GLY N    N  -7.634   1.530  14.738 1.00 . A A . 68 GLY N    1 1 
        9 11419 1 1 70 GLY O    O -10.094  -1.052  14.759 1.00 . A A . 68 GLY O    1 1 
        9 11420 1 1 71 GLN C    C  -7.122  -3.316  14.827 1.00 . A A . 69 GLN C    1 1 
        9 11421 1 1 71 GLN CA   C  -7.864  -2.408  13.862 1.00 . A A . 69 GLN CA   1 1 
        9 11422 1 1 71 GLN CB   C  -7.234  -2.457  12.468 1.00 . A A . 69 GLN CB   1 1 
        9 11423 1 1 71 GLN CD   C  -7.336  -1.629  10.075 1.00 . A A . 69 GLN CD   1 1 
        9 11424 1 1 71 GLN CG   C  -7.914  -1.527  11.469 1.00 . A A . 69 GLN CG   1 1 
        9 11425 1 1 71 GLN H    H  -7.049  -0.550  14.406 1.00 . A A . 69 GLN H    1 1 
        9 11426 1 1 71 GLN HA   H  -8.885  -2.745  13.793 1.00 . A A . 69 GLN HA   1 1 
        9 11427 1 1 71 GLN HB2  H  -6.194  -2.176  12.543 1.00 . A A . 69 GLN HB2  1 1 
        9 11428 1 1 71 GLN HB3  H  -7.299  -3.466  12.089 1.00 . A A . 69 GLN HB3  1 1 
        9 11429 1 1 71 GLN HE21 H  -7.760   0.278   9.738 1.00 . A A . 69 GLN HE21 1 1 
        9 11430 1 1 71 GLN HE22 H  -6.991  -0.565   8.438 1.00 . A A . 69 GLN HE22 1 1 
        9 11431 1 1 71 GLN HG2  H  -8.962  -1.779  11.422 1.00 . A A . 69 GLN HG2  1 1 
        9 11432 1 1 71 GLN HG3  H  -7.806  -0.510  11.817 1.00 . A A . 69 GLN HG3  1 1 
        9 11433 1 1 71 GLN N    N  -7.886  -1.053  14.355 1.00 . A A . 69 GLN N    1 1 
        9 11434 1 1 71 GLN NE2  N  -7.368  -0.531   9.346 1.00 . A A . 69 GLN NE2  1 1 
        9 11435 1 1 71 GLN O    O  -5.893  -3.281  14.921 1.00 . A A . 69 GLN O    1 1 
        9 11436 1 1 71 GLN OE1  O  -6.875  -2.686   9.659 1.00 . A A . 69 GLN OE1  1 1 
        9 11437 1 1 72 PHE C    C  -7.138  -6.379  15.872 1.00 . A A . 70 PHE C    1 1 
        9 11438 1 1 72 PHE CA   C  -7.335  -5.028  16.531 1.00 . A A . 70 PHE CA   1 1 
        9 11439 1 1 72 PHE CB   C  -8.294  -5.184  17.719 1.00 . A A . 70 PHE CB   1 1 
        9 11440 1 1 72 PHE CD1  C  -9.796  -3.176  17.895 1.00 . A A . 70 PHE CD1  1 1 
        9 11441 1 1 72 PHE CD2  C  -7.993  -3.383  19.440 1.00 . A A . 70 PHE CD2  1 1 
        9 11442 1 1 72 PHE CE1  C -10.176  -1.991  18.488 1.00 . A A . 70 PHE CE1  1 1 
        9 11443 1 1 72 PHE CE2  C  -8.368  -2.197  20.036 1.00 . A A . 70 PHE CE2  1 1 
        9 11444 1 1 72 PHE CG   C  -8.700  -3.887  18.364 1.00 . A A . 70 PHE CG   1 1 
        9 11445 1 1 72 PHE CZ   C  -9.461  -1.499  19.560 1.00 . A A . 70 PHE CZ   1 1 
        9 11446 1 1 72 PHE H    H  -8.854  -4.053  15.448 1.00 . A A . 70 PHE H    1 1 
        9 11447 1 1 72 PHE HA   H  -6.386  -4.650  16.881 1.00 . A A . 70 PHE HA   1 1 
        9 11448 1 1 72 PHE HB2  H  -9.193  -5.676  17.380 1.00 . A A . 70 PHE HB2  1 1 
        9 11449 1 1 72 PHE HB3  H  -7.821  -5.798  18.471 1.00 . A A . 70 PHE HB3  1 1 
        9 11450 1 1 72 PHE HD1  H -10.356  -3.561  17.056 1.00 . A A . 70 PHE HD1  1 1 
        9 11451 1 1 72 PHE HD2  H  -7.138  -3.926  19.814 1.00 . A A . 70 PHE HD2  1 1 
        9 11452 1 1 72 PHE HE1  H -11.031  -1.447  18.114 1.00 . A A . 70 PHE HE1  1 1 
        9 11453 1 1 72 PHE HE2  H  -7.809  -1.813  20.876 1.00 . A A . 70 PHE HE2  1 1 
        9 11454 1 1 72 PHE HZ   H  -9.754  -0.571  20.028 1.00 . A A . 70 PHE HZ   1 1 
        9 11455 1 1 72 PHE N    N  -7.883  -4.097  15.562 1.00 . A A . 70 PHE N    1 1 
        9 11456 1 1 72 PHE O    O  -7.714  -6.643  14.810 1.00 . A A . 70 PHE O    1 1 
        9 11457 1 1 73 GLU C    C  -7.354  -9.415  16.229 1.00 . A A . 71 GLU C    1 1 
        9 11458 1 1 73 GLU CA   C  -6.127  -8.562  15.968 1.00 . A A . 71 GLU CA   1 1 
        9 11459 1 1 73 GLU CB   C  -4.878  -9.203  16.571 1.00 . A A . 71 GLU CB   1 1 
        9 11460 1 1 73 GLU CD   C  -2.353  -9.271  16.623 1.00 . A A . 71 GLU CD   1 1 
        9 11461 1 1 73 GLU CG   C  -3.583  -8.615  16.041 1.00 . A A . 71 GLU CG   1 1 
        9 11462 1 1 73 GLU H    H  -5.884  -6.956  17.313 1.00 . A A . 71 GLU H    1 1 
        9 11463 1 1 73 GLU HA   H  -5.993  -8.471  14.900 1.00 . A A . 71 GLU HA   1 1 
        9 11464 1 1 73 GLU HB2  H  -4.901  -9.069  17.644 1.00 . A A . 71 GLU HB2  1 1 
        9 11465 1 1 73 GLU HB3  H  -4.886 -10.260  16.350 1.00 . A A . 71 GLU HB3  1 1 
        9 11466 1 1 73 GLU HG2  H  -3.560  -8.739  14.969 1.00 . A A . 71 GLU HG2  1 1 
        9 11467 1 1 73 GLU HG3  H  -3.560  -7.561  16.277 1.00 . A A . 71 GLU HG3  1 1 
        9 11468 1 1 73 GLU N    N  -6.336  -7.228  16.486 1.00 . A A . 71 GLU N    1 1 
        9 11469 1 1 73 GLU O    O  -7.827  -9.511  17.367 1.00 . A A . 71 GLU O    1 1 
        9 11470 1 1 73 GLU OE1  O  -1.631  -8.609  17.406 1.00 . A A . 71 GLU OE1  1 1 
        9 11471 1 1 73 GLU OE2  O  -2.080 -10.444  16.287 1.00 . A A . 71 GLU OE2  1 1 
        9 11472 1 1 74 PRO C    C  -8.944 -12.022  16.194 1.00 . A A . 72 PRO C    1 1 
        9 11473 1 1 74 PRO CA   C  -9.111 -10.843  15.272 1.00 . A A . 72 PRO CA   1 1 
        9 11474 1 1 74 PRO CB   C  -9.357 -11.312  13.836 1.00 . A A . 72 PRO CB   1 1 
        9 11475 1 1 74 PRO CD   C  -7.381  -9.978  13.801 1.00 . A A . 72 PRO CD   1 1 
        9 11476 1 1 74 PRO CG   C  -8.050 -11.143  13.143 1.00 . A A . 72 PRO CG   1 1 
        9 11477 1 1 74 PRO HA   H  -9.958 -10.273  15.624 1.00 . A A . 72 PRO HA   1 1 
        9 11478 1 1 74 PRO HB2  H  -9.665 -12.345  13.845 1.00 . A A . 72 PRO HB2  1 1 
        9 11479 1 1 74 PRO HB3  H -10.124 -10.705  13.383 1.00 . A A . 72 PRO HB3  1 1 
        9 11480 1 1 74 PRO HD2  H  -6.309 -10.105  13.789 1.00 . A A . 72 PRO HD2  1 1 
        9 11481 1 1 74 PRO HD3  H  -7.662  -9.054  13.315 1.00 . A A . 72 PRO HD3  1 1 
        9 11482 1 1 74 PRO HG2  H  -7.451 -12.034  13.264 1.00 . A A . 72 PRO HG2  1 1 
        9 11483 1 1 74 PRO HG3  H  -8.211 -10.937  12.096 1.00 . A A . 72 PRO HG3  1 1 
        9 11484 1 1 74 PRO N    N  -7.902 -10.027  15.176 1.00 . A A . 72 PRO N    1 1 
        9 11485 1 1 74 PRO O    O  -7.867 -12.616  16.293 1.00 . A A . 72 PRO O    1 1 
        9 11486 1 1 75 SER C    C -10.468 -14.721  17.140 1.00 . A A . 73 SER C    1 1 
        9 11487 1 1 75 SER CA   C -10.024 -13.426  17.802 1.00 . A A . 73 SER CA   1 1 
        9 11488 1 1 75 SER CB   C -10.918 -13.051  18.970 1.00 . A A . 73 SER CB   1 1 
        9 11489 1 1 75 SER H    H -10.849 -11.858  16.706 1.00 . A A . 73 SER H    1 1 
        9 11490 1 1 75 SER HA   H  -9.017 -13.553  18.160 1.00 . A A . 73 SER HA   1 1 
        9 11491 1 1 75 SER HB2  H -11.036 -13.892  19.633 1.00 . A A . 73 SER HB2  1 1 
        9 11492 1 1 75 SER HB3  H -10.451 -12.229  19.491 1.00 . A A . 73 SER HB3  1 1 
        9 11493 1 1 75 SER HG   H -12.300 -11.686  18.738 1.00 . A A . 73 SER HG   1 1 
        9 11494 1 1 75 SER N    N -10.015 -12.354  16.861 1.00 . A A . 73 SER N    1 1 
        9 11495 1 1 75 SER O    O -10.354 -15.803  17.720 1.00 . A A . 73 SER O    1 1 
        9 11496 1 1 75 SER OG   O -12.194 -12.622  18.522 1.00 . A A . 73 SER OG   1 1 
        9 11497 1 1 76 GLU C    C -10.149 -16.608  14.797 1.00 . A A . 74 GLU C    1 1 
        9 11498 1 1 76 GLU CA   C -11.369 -15.762  15.138 1.00 . A A . 74 GLU CA   1 1 
        9 11499 1 1 76 GLU CB   C -12.073 -15.328  13.844 1.00 . A A . 74 GLU CB   1 1 
        9 11500 1 1 76 GLU CD   C -11.788 -14.241  11.574 1.00 . A A . 74 GLU CD   1 1 
        9 11501 1 1 76 GLU CG   C -11.243 -14.390  12.977 1.00 . A A . 74 GLU CG   1 1 
        9 11502 1 1 76 GLU H    H -11.055 -13.706  15.536 1.00 . A A . 74 GLU H    1 1 
        9 11503 1 1 76 GLU HA   H -12.050 -16.348  15.736 1.00 . A A . 74 GLU HA   1 1 
        9 11504 1 1 76 GLU HB2  H -12.303 -16.209  13.262 1.00 . A A . 74 GLU HB2  1 1 
        9 11505 1 1 76 GLU HB3  H -12.995 -14.827  14.100 1.00 . A A . 74 GLU HB3  1 1 
        9 11506 1 1 76 GLU HG2  H -11.236 -13.415  13.441 1.00 . A A . 74 GLU HG2  1 1 
        9 11507 1 1 76 GLU HG3  H -10.233 -14.769  12.921 1.00 . A A . 74 GLU HG3  1 1 
        9 11508 1 1 76 GLU N    N -10.962 -14.603  15.919 1.00 . A A . 74 GLU N    1 1 
        9 11509 1 1 76 GLU O    O  -9.033 -16.086  14.680 1.00 . A A . 74 GLU O    1 1 
        9 11510 1 1 76 GLU OE1  O -12.644 -13.359  11.351 1.00 . A A . 74 GLU OE1  1 1 
        9 11511 1 1 76 GLU OE2  O -11.352 -15.003  10.680 1.00 . A A . 74 GLU OE2  1 1 
        9 11512 1 1 77 THR C    C  -9.458 -19.355  12.913 1.00 . A A . 75 THR C    1 1 
        9 11513 1 1 77 THR CA   C  -9.256 -18.775  14.309 1.00 . A A . 75 THR CA   1 1 
        9 11514 1 1 77 THR CB   C  -9.103 -19.910  15.340 1.00 . A A . 75 THR CB   1 1 
        9 11515 1 1 77 THR CG2  C  -7.769 -20.628  15.159 1.00 . A A . 75 THR CG2  1 1 
        9 11516 1 1 77 THR H    H -11.244 -18.271  14.769 1.00 . A A . 75 THR H    1 1 
        9 11517 1 1 77 THR HA   H  -8.349 -18.188  14.308 1.00 . A A . 75 THR HA   1 1 
        9 11518 1 1 77 THR HB   H  -9.908 -20.618  15.210 1.00 . A A . 75 THR HB   1 1 
        9 11519 1 1 77 THR HG1  H  -9.886 -18.713  16.696 1.00 . A A . 75 THR HG1  1 1 
        9 11520 1 1 77 THR HG21 H  -7.726 -21.057  14.168 1.00 . A A . 75 THR HG21 1 1 
        9 11521 1 1 77 THR HG22 H  -7.676 -21.410  15.897 1.00 . A A . 75 THR HG22 1 1 
        9 11522 1 1 77 THR HG23 H  -6.961 -19.920  15.279 1.00 . A A . 75 THR HG23 1 1 
        9 11523 1 1 77 THR N    N -10.343 -17.896  14.650 1.00 . A A . 75 THR N    1 1 
        9 11524 1 1 77 THR O    O  -9.959 -20.468  12.749 1.00 . A A . 75 THR O    1 1 
        9 11525 1 1 77 THR OG1  O  -9.164 -19.353  16.664 1.00 . A A . 75 THR OG1  1 1 
        9 11526 1 1 78 THR C    C  -7.873 -19.214   9.910 1.00 . A A . 76 THR C    1 1 
        9 11527 1 1 78 THR CA   C  -9.244 -18.991  10.539 1.00 . A A . 76 THR CA   1 1 
        9 11528 1 1 78 THR CB   C -10.023 -17.944   9.718 1.00 . A A . 76 THR CB   1 1 
        9 11529 1 1 78 THR CG2  C -10.345 -18.477   8.329 1.00 . A A . 76 THR CG2  1 1 
        9 11530 1 1 78 THR H    H  -8.747 -17.680  12.103 1.00 . A A . 76 THR H    1 1 
        9 11531 1 1 78 THR HA   H  -9.795 -19.921  10.524 1.00 . A A . 76 THR HA   1 1 
        9 11532 1 1 78 THR HB   H  -9.417 -17.055   9.622 1.00 . A A . 76 THR HB   1 1 
        9 11533 1 1 78 THR HG1  H -11.288 -16.647  10.522 1.00 . A A . 76 THR HG1  1 1 
        9 11534 1 1 78 THR HG21 H -10.886 -17.726   7.774 1.00 . A A . 76 THR HG21 1 1 
        9 11535 1 1 78 THR HG22 H -10.951 -19.368   8.416 1.00 . A A . 76 THR HG22 1 1 
        9 11536 1 1 78 THR HG23 H  -9.425 -18.715   7.812 1.00 . A A . 76 THR HG23 1 1 
        9 11537 1 1 78 THR N    N  -9.105 -18.573  11.914 1.00 . A A . 76 THR N    1 1 
        9 11538 1 1 78 THR O    O  -7.158 -18.253   9.605 1.00 . A A . 76 THR O    1 1 
        9 11539 1 1 78 THR OG1  O -11.246 -17.614  10.395 1.00 . A A . 76 THR OG1  1 1 
        9 11540 1 1 79 ALA C    C  -5.029 -20.315   9.900 1.00 . A A . 77 ALA C    1 1 
        9 11541 1 1 79 ALA CA   C  -6.229 -20.887   9.145 1.00 . A A . 77 ALA CA   1 1 
        9 11542 1 1 79 ALA CB   C  -6.192 -20.465   7.675 1.00 . A A . 77 ALA CB   1 1 
        9 11543 1 1 79 ALA H    H  -8.106 -21.197  10.075 1.00 . A A . 77 ALA H    1 1 
        9 11544 1 1 79 ALA HA   H  -6.174 -21.965   9.183 1.00 . A A . 77 ALA HA   1 1 
        9 11545 1 1 79 ALA HB1  H  -6.207 -19.386   7.611 1.00 . A A . 77 ALA HB1  1 1 
        9 11546 1 1 79 ALA HB2  H  -7.055 -20.867   7.163 1.00 . A A . 77 ALA HB2  1 1 
        9 11547 1 1 79 ALA HB3  H  -5.291 -20.841   7.214 1.00 . A A . 77 ALA HB3  1 1 
        9 11548 1 1 79 ALA N    N  -7.501 -20.490   9.760 1.00 . A A . 77 ALA N    1 1 
        9 11549 1 1 79 ALA O    O  -3.965 -20.099   9.326 1.00 . A A . 77 ALA O    1 1 
        9 11550 1 1 80 LYS C    C  -3.189 -20.634  12.480 1.00 . A A . 78 LYS C    1 1 
        9 11551 1 1 80 LYS CA   C  -4.123 -19.541  12.001 1.00 . A A . 78 LYS CA   1 1 
        9 11552 1 1 80 LYS CB   C  -4.682 -18.764  13.189 1.00 . A A . 78 LYS CB   1 1 
        9 11553 1 1 80 LYS CD   C  -6.009 -16.764  13.986 1.00 . A A . 78 LYS CD   1 1 
        9 11554 1 1 80 LYS CE   C  -4.831 -16.006  14.595 1.00 . A A . 78 LYS CE   1 1 
        9 11555 1 1 80 LYS CG   C  -5.596 -17.620  12.793 1.00 . A A . 78 LYS CG   1 1 
        9 11556 1 1 80 LYS H    H  -6.049 -20.323  11.610 1.00 . A A . 78 LYS H    1 1 
        9 11557 1 1 80 LYS HA   H  -3.564 -18.863  11.375 1.00 . A A . 78 LYS HA   1 1 
        9 11558 1 1 80 LYS HB2  H  -5.240 -19.442  13.817 1.00 . A A . 78 LYS HB2  1 1 
        9 11559 1 1 80 LYS HB3  H  -3.856 -18.357  13.752 1.00 . A A . 78 LYS HB3  1 1 
        9 11560 1 1 80 LYS HD2  H  -6.749 -16.048  13.662 1.00 . A A . 78 LYS HD2  1 1 
        9 11561 1 1 80 LYS HD3  H  -6.440 -17.407  14.740 1.00 . A A . 78 LYS HD3  1 1 
        9 11562 1 1 80 LYS HE2  H  -4.116 -15.794  13.816 1.00 . A A . 78 LYS HE2  1 1 
        9 11563 1 1 80 LYS HE3  H  -5.193 -15.076  15.008 1.00 . A A . 78 LYS HE3  1 1 
        9 11564 1 1 80 LYS HG2  H  -5.079 -16.995  12.080 1.00 . A A . 78 LYS HG2  1 1 
        9 11565 1 1 80 LYS HG3  H  -6.482 -18.033  12.335 1.00 . A A . 78 LYS HG3  1 1 
        9 11566 1 1 80 LYS HZ1  H  -4.817 -16.967  16.444 1.00 . A A . 78 LYS HZ1  1 1 
        9 11567 1 1 80 LYS HZ2  H  -3.353 -16.235  16.051 1.00 . A A . 78 LYS HZ2  1 1 
        9 11568 1 1 80 LYS HZ3  H  -3.799 -17.687  15.309 1.00 . A A . 78 LYS HZ3  1 1 
        9 11569 1 1 80 LYS N    N  -5.194 -20.098  11.194 1.00 . A A . 78 LYS N    1 1 
        9 11570 1 1 80 LYS NZ   N  -4.151 -16.779  15.667 1.00 . A A . 78 LYS NZ   1 1 
        9 11571 1 1 80 LYS O    O  -3.634 -21.663  12.997 1.00 . A A . 78 LYS O    1 1 
        9 11572 1 1 81 SER C    C  -0.664 -21.304  14.202 1.00 . A A . 79 SER C    1 1 
        9 11573 1 1 81 SER CA   C  -0.896 -21.375  12.693 1.00 . A A . 79 SER CA   1 1 
        9 11574 1 1 81 SER CB   C   0.402 -21.110  11.931 1.00 . A A . 79 SER CB   1 1 
        9 11575 1 1 81 SER H    H  -1.617 -19.586  11.857 1.00 . A A . 79 SER H    1 1 
        9 11576 1 1 81 SER HA   H  -1.254 -22.362  12.441 1.00 . A A . 79 SER HA   1 1 
        9 11577 1 1 81 SER HB2  H   0.811 -20.159  12.239 1.00 . A A . 79 SER HB2  1 1 
        9 11578 1 1 81 SER HB3  H   1.111 -21.895  12.144 1.00 . A A . 79 SER HB3  1 1 
        9 11579 1 1 81 SER HG   H  -0.743 -21.363  10.362 1.00 . A A . 79 SER HG   1 1 
        9 11580 1 1 81 SER N    N  -1.904 -20.420  12.287 1.00 . A A . 79 SER N    1 1 
        9 11581 1 1 81 SER O    O  -0.964 -22.295  14.904 1.00 . A A . 79 SER O    1 1 
        9 11582 1 1 81 SER OXT  O  -0.207 -20.257  14.686 1.00 . A A . 79 SER OXT  1 1 
        9 11583 1 1 81 SER OG   O   0.162 -21.076  10.527 1.00 . A A . 79 SER OG   1 1 
       10 11584 1 1  3 MET C    C  -5.495  20.797   2.647 1.00 . A A .  1 MET C    1 1 
       10 11585 1 1  3 MET CA   C  -5.285  22.051   1.805 1.00 . A A .  1 MET CA   1 1 
       10 11586 1 1  3 MET CB   C  -6.574  22.404   1.046 1.00 . A A .  1 MET CB   1 1 
       10 11587 1 1  3 MET CE   C  -7.340  25.299   2.199 1.00 . A A .  1 MET CE   1 1 
       10 11588 1 1  3 MET CG   C  -7.804  22.567   1.934 1.00 . A A .  1 MET CG   1 1 
       10 11589 1 1  3 MET H    H  -4.028  22.707   0.280 1.00 . A A .  1 MET H    1 1 
       10 11590 1 1  3 MET HA   H  -5.028  22.868   2.464 1.00 . A A .  1 MET HA   1 1 
       10 11591 1 1  3 MET HB2  H  -6.420  23.330   0.513 1.00 . A A .  1 MET HB2  1 1 
       10 11592 1 1  3 MET HB3  H  -6.777  21.622   0.330 1.00 . A A .  1 MET HB3  1 1 
       10 11593 1 1  3 MET HE1  H  -6.449  25.171   1.602 1.00 . A A .  1 MET HE1  1 1 
       10 11594 1 1  3 MET HE2  H  -7.223  26.160   2.841 1.00 . A A .  1 MET HE2  1 1 
       10 11595 1 1  3 MET HE3  H  -8.191  25.446   1.551 1.00 . A A .  1 MET HE3  1 1 
       10 11596 1 1  3 MET HG2  H  -8.646  22.834   1.315 1.00 . A A .  1 MET HG2  1 1 
       10 11597 1 1  3 MET HG3  H  -8.004  21.622   2.419 1.00 . A A .  1 MET HG3  1 1 
       10 11598 1 1  3 MET N    N  -4.171  21.856   0.859 1.00 . A A .  1 MET N    1 1 
       10 11599 1 1  3 MET O    O  -5.491  19.683   2.120 1.00 . A A .  1 MET O    1 1 
       10 11600 1 1  3 MET SD   S  -7.600  23.836   3.204 1.00 . A A .  1 MET SD   1 1 
       10 11601 1 1  4 ALA C    C  -4.676  18.980   4.977 1.00 . A A .  2 ALA C    1 1 
       10 11602 1 1  4 ALA CA   C  -5.886  19.904   4.910 1.00 . A A .  2 ALA CA   1 1 
       10 11603 1 1  4 ALA CB   C  -7.158  19.119   4.593 1.00 . A A .  2 ALA CB   1 1 
       10 11604 1 1  4 ALA H    H  -5.672  21.913   4.302 1.00 . A A .  2 ALA H    1 1 
       10 11605 1 1  4 ALA HA   H  -6.010  20.356   5.882 1.00 . A A .  2 ALA HA   1 1 
       10 11606 1 1  4 ALA HB1  H  -7.333  18.390   5.371 1.00 . A A .  2 ALA HB1  1 1 
       10 11607 1 1  4 ALA HB2  H  -7.042  18.614   3.646 1.00 . A A .  2 ALA HB2  1 1 
       10 11608 1 1  4 ALA HB3  H  -7.995  19.798   4.541 1.00 . A A .  2 ALA HB3  1 1 
       10 11609 1 1  4 ALA N    N  -5.679  20.995   3.956 1.00 . A A .  2 ALA N    1 1 
       10 11610 1 1  4 ALA O    O  -4.600  17.969   4.271 1.00 . A A .  2 ALA O    1 1 
       10 11611 1 1  5 ALA C    C  -2.604  17.756   7.272 1.00 . A A .  3 ALA C    1 1 
       10 11612 1 1  5 ALA CA   C  -2.529  18.559   5.983 1.00 . A A .  3 ALA CA   1 1 
       10 11613 1 1  5 ALA CB   C  -1.306  19.462   5.990 1.00 . A A .  3 ALA CB   1 1 
       10 11614 1 1  5 ALA H    H  -3.836  20.167   6.333 1.00 . A A .  3 ALA H    1 1 
       10 11615 1 1  5 ALA HA   H  -2.446  17.881   5.145 1.00 . A A .  3 ALA HA   1 1 
       10 11616 1 1  5 ALA HB1  H  -1.375  20.153   6.818 1.00 . A A .  3 ALA HB1  1 1 
       10 11617 1 1  5 ALA HB2  H  -1.261  20.016   5.064 1.00 . A A .  3 ALA HB2  1 1 
       10 11618 1 1  5 ALA HB3  H  -0.414  18.863   6.095 1.00 . A A .  3 ALA HB3  1 1 
       10 11619 1 1  5 ALA N    N  -3.727  19.342   5.811 1.00 . A A .  3 ALA N    1 1 
       10 11620 1 1  5 ALA O    O  -2.656  18.332   8.367 1.00 . A A .  3 ALA O    1 1 
       10 11621 1 1  6 PRO C    C  -1.510  15.787   9.281 1.00 . A A .  4 PRO C    1 1 
       10 11622 1 1  6 PRO CA   C  -2.684  15.532   8.342 1.00 . A A .  4 PRO CA   1 1 
       10 11623 1 1  6 PRO CB   C  -2.591  14.125   7.737 1.00 . A A .  4 PRO CB   1 1 
       10 11624 1 1  6 PRO CD   C  -2.640  15.651   5.908 1.00 . A A .  4 PRO CD   1 1 
       10 11625 1 1  6 PRO CG   C  -3.081  14.285   6.342 1.00 . A A .  4 PRO CG   1 1 
       10 11626 1 1  6 PRO HA   H  -3.610  15.641   8.884 1.00 . A A .  4 PRO HA   1 1 
       10 11627 1 1  6 PRO HB2  H  -1.565  13.788   7.762 1.00 . A A .  4 PRO HB2  1 1 
       10 11628 1 1  6 PRO HB3  H  -3.214  13.444   8.298 1.00 . A A .  4 PRO HB3  1 1 
       10 11629 1 1  6 PRO HD2  H  -1.651  15.610   5.474 1.00 . A A .  4 PRO HD2  1 1 
       10 11630 1 1  6 PRO HD3  H  -3.347  16.070   5.206 1.00 . A A .  4 PRO HD3  1 1 
       10 11631 1 1  6 PRO HG2  H  -2.644  13.527   5.707 1.00 . A A .  4 PRO HG2  1 1 
       10 11632 1 1  6 PRO HG3  H  -4.158  14.216   6.323 1.00 . A A .  4 PRO HG3  1 1 
       10 11633 1 1  6 PRO N    N  -2.634  16.414   7.169 1.00 . A A .  4 PRO N    1 1 
       10 11634 1 1  6 PRO O    O  -1.648  15.693  10.506 1.00 . A A .  4 PRO O    1 1 
       10 11635 1 1  7 SER C    C   1.271  15.243  10.299 1.00 . A A .  5 SER C    1 1 
       10 11636 1 1  7 SER CA   C   0.851  16.437   9.444 1.00 . A A .  5 SER CA   1 1 
       10 11637 1 1  7 SER CB   C   0.622  17.683  10.310 1.00 . A A .  5 SER CB   1 1 
       10 11638 1 1  7 SER H    H  -0.322  16.148   7.711 1.00 . A A .  5 SER H    1 1 
       10 11639 1 1  7 SER HA   H   1.635  16.644   8.732 1.00 . A A .  5 SER HA   1 1 
       10 11640 1 1  7 SER HB2  H  -0.100  17.459  11.078 1.00 . A A .  5 SER HB2  1 1 
       10 11641 1 1  7 SER HB3  H   1.555  17.982  10.766 1.00 . A A .  5 SER HB3  1 1 
       10 11642 1 1  7 SER HG   H  -0.796  18.600   9.301 1.00 . A A .  5 SER HG   1 1 
       10 11643 1 1  7 SER N    N  -0.357  16.124   8.692 1.00 . A A .  5 SER N    1 1 
       10 11644 1 1  7 SER O    O   1.714  15.394  11.440 1.00 . A A .  5 SER O    1 1 
       10 11645 1 1  7 SER OG   O   0.133  18.764   9.515 1.00 . A A .  5 SER OG   1 1 
       10 11646 1 1  8 MET C    C   2.802  12.291   9.924 1.00 . A A .  6 MET C    1 1 
       10 11647 1 1  8 MET CA   C   1.465  12.821  10.421 1.00 . A A .  6 MET CA   1 1 
       10 11648 1 1  8 MET CB   C   0.366  11.776  10.181 1.00 . A A .  6 MET CB   1 1 
       10 11649 1 1  8 MET CE   C  -0.523  10.589  13.021 1.00 . A A .  6 MET CE   1 1 
       10 11650 1 1  8 MET CG   C  -0.988  12.149  10.764 1.00 . A A .  6 MET CG   1 1 
       10 11651 1 1  8 MET H    H   0.800  14.021   8.805 1.00 . A A .  6 MET H    1 1 
       10 11652 1 1  8 MET HA   H   1.532  13.028  11.478 1.00 . A A .  6 MET HA   1 1 
       10 11653 1 1  8 MET HB2  H   0.247  11.636   9.117 1.00 . A A .  6 MET HB2  1 1 
       10 11654 1 1  8 MET HB3  H   0.676  10.842  10.622 1.00 . A A .  6 MET HB3  1 1 
       10 11655 1 1  8 MET HE1  H   0.455  10.355  12.629 1.00 . A A .  6 MET HE1  1 1 
       10 11656 1 1  8 MET HE2  H  -1.249   9.904  12.610 1.00 . A A .  6 MET HE2  1 1 
       10 11657 1 1  8 MET HE3  H  -0.513  10.498  14.096 1.00 . A A .  6 MET HE3  1 1 
       10 11658 1 1  8 MET HG2  H  -1.287  13.104  10.359 1.00 . A A .  6 MET HG2  1 1 
       10 11659 1 1  8 MET HG3  H  -1.706  11.397  10.477 1.00 . A A .  6 MET HG3  1 1 
       10 11660 1 1  8 MET N    N   1.129  14.059   9.731 1.00 . A A .  6 MET N    1 1 
       10 11661 1 1  8 MET O    O   3.596  13.032   9.351 1.00 . A A .  6 MET O    1 1 
       10 11662 1 1  8 MET SD   S  -0.965  12.270  12.567 1.00 . A A .  6 MET SD   1 1 
       10 11663 1 1  9 LYS C    C   4.098   9.918   8.213 1.00 . A A .  7 LYS C    1 1 
       10 11664 1 1  9 LYS CA   C   4.272  10.364   9.660 1.00 . A A .  7 LYS CA   1 1 
       10 11665 1 1  9 LYS CB   C   4.641   9.161  10.548 1.00 . A A .  7 LYS CB   1 1 
       10 11666 1 1  9 LYS CD   C   4.547  10.389  12.766 1.00 . A A .  7 LYS CD   1 1 
       10 11667 1 1  9 LYS CE   C   5.317  10.739  14.027 1.00 . A A .  7 LYS CE   1 1 
       10 11668 1 1  9 LYS CG   C   5.382   9.523  11.835 1.00 . A A .  7 LYS CG   1 1 
       10 11669 1 1  9 LYS H    H   2.380  10.454  10.601 1.00 . A A .  7 LYS H    1 1 
       10 11670 1 1  9 LYS HA   H   5.066  11.095   9.707 1.00 . A A .  7 LYS HA   1 1 
       10 11671 1 1  9 LYS HB2  H   3.733   8.643  10.820 1.00 . A A .  7 LYS HB2  1 1 
       10 11672 1 1  9 LYS HB3  H   5.263   8.491   9.976 1.00 . A A .  7 LYS HB3  1 1 
       10 11673 1 1  9 LYS HD2  H   4.283  11.303  12.251 1.00 . A A .  7 LYS HD2  1 1 
       10 11674 1 1  9 LYS HD3  H   3.649   9.852  13.035 1.00 . A A .  7 LYS HD3  1 1 
       10 11675 1 1  9 LYS HE2  H   5.551   9.827  14.556 1.00 . A A .  7 LYS HE2  1 1 
       10 11676 1 1  9 LYS HE3  H   6.233  11.236  13.748 1.00 . A A .  7 LYS HE3  1 1 
       10 11677 1 1  9 LYS HG2  H   5.642   8.612  12.355 1.00 . A A .  7 LYS HG2  1 1 
       10 11678 1 1  9 LYS HG3  H   6.285  10.055  11.575 1.00 . A A .  7 LYS HG3  1 1 
       10 11679 1 1  9 LYS HZ1  H   4.348  12.532  14.454 1.00 . A A .  7 LYS HZ1  1 1 
       10 11680 1 1  9 LYS HZ2  H   5.074  11.813  15.799 1.00 . A A .  7 LYS HZ2  1 1 
       10 11681 1 1  9 LYS HZ3  H   3.637  11.183  15.178 1.00 . A A .  7 LYS HZ3  1 1 
       10 11682 1 1  9 LYS N    N   3.045  11.002  10.132 1.00 . A A .  7 LYS N    1 1 
       10 11683 1 1  9 LYS NZ   N   4.543  11.625  14.926 1.00 . A A .  7 LYS NZ   1 1 
       10 11684 1 1  9 LYS O    O   4.769   9.002   7.739 1.00 . A A .  7 LYS O    1 1 
       10 11685 1 1 10 GLU C    C   4.077  10.488   5.202 1.00 . A A .  8 GLU C    1 1 
       10 11686 1 1 10 GLU CA   C   2.880  10.327   6.130 1.00 . A A .  8 GLU CA   1 1 
       10 11687 1 1 10 GLU CB   C   1.730  11.212   5.681 1.00 . A A .  8 GLU CB   1 1 
       10 11688 1 1 10 GLU CD   C   0.742  13.506   5.616 1.00 . A A .  8 GLU CD   1 1 
       10 11689 1 1 10 GLU CG   C   1.985  12.694   5.847 1.00 . A A .  8 GLU CG   1 1 
       10 11690 1 1 10 GLU H    H   2.777  11.377   7.950 1.00 . A A .  8 GLU H    1 1 
       10 11691 1 1 10 GLU HA   H   2.554   9.299   6.088 1.00 . A A .  8 GLU HA   1 1 
       10 11692 1 1 10 GLU HB2  H   1.533  11.021   4.637 1.00 . A A .  8 GLU HB2  1 1 
       10 11693 1 1 10 GLU HB3  H   0.852  10.955   6.256 1.00 . A A .  8 GLU HB3  1 1 
       10 11694 1 1 10 GLU HG2  H   2.336  12.879   6.851 1.00 . A A .  8 GLU HG2  1 1 
       10 11695 1 1 10 GLU HG3  H   2.737  13.001   5.137 1.00 . A A .  8 GLU HG3  1 1 
       10 11696 1 1 10 GLU N    N   3.217  10.621   7.512 1.00 . A A .  8 GLU N    1 1 
       10 11697 1 1 10 GLU O    O   4.044  10.045   4.051 1.00 . A A .  8 GLU O    1 1 
       10 11698 1 1 10 GLU OE1  O   0.131  13.369   4.534 1.00 . A A .  8 GLU OE1  1 1 
       10 11699 1 1 10 GLU OE2  O   0.371  14.296   6.509 1.00 . A A .  8 GLU OE2  1 1 
       10 11700 1 1 11 ARG C    C   6.879   9.875   4.556 1.00 . A A .  9 ARG C    1 1 
       10 11701 1 1 11 ARG CA   C   6.371  11.257   4.945 1.00 . A A .  9 ARG CA   1 1 
       10 11702 1 1 11 ARG CB   C   7.440  12.003   5.761 1.00 . A A .  9 ARG CB   1 1 
       10 11703 1 1 11 ARG CD   C   8.868  12.106   7.825 1.00 . A A .  9 ARG CD   1 1 
       10 11704 1 1 11 ARG CG   C   7.714  11.402   7.135 1.00 . A A .  9 ARG CG   1 1 
       10 11705 1 1 11 ARG CZ   C  11.250  12.616   7.376 1.00 . A A .  9 ARG CZ   1 1 
       10 11706 1 1 11 ARG H    H   5.074  11.521   6.597 1.00 . A A .  9 ARG H    1 1 
       10 11707 1 1 11 ARG HA   H   6.154  11.814   4.047 1.00 . A A .  9 ARG HA   1 1 
       10 11708 1 1 11 ARG HB2  H   8.364  11.996   5.205 1.00 . A A .  9 ARG HB2  1 1 
       10 11709 1 1 11 ARG HB3  H   7.123  13.025   5.897 1.00 . A A .  9 ARG HB3  1 1 
       10 11710 1 1 11 ARG HD2  H   8.625  13.153   7.921 1.00 . A A .  9 ARG HD2  1 1 
       10 11711 1 1 11 ARG HD3  H   9.003  11.674   8.806 1.00 . A A .  9 ARG HD3  1 1 
       10 11712 1 1 11 ARG HE   H  10.101  11.379   6.288 1.00 . A A .  9 ARG HE   1 1 
       10 11713 1 1 11 ARG HG2  H   6.828  11.504   7.744 1.00 . A A .  9 ARG HG2  1 1 
       10 11714 1 1 11 ARG HG3  H   7.955  10.356   7.020 1.00 . A A .  9 ARG HG3  1 1 
       10 11715 1 1 11 ARG HH11 H  10.499  13.519   9.038 1.00 . A A .  9 ARG HH11 1 1 
       10 11716 1 1 11 ARG HH12 H  12.150  13.885   8.691 1.00 . A A .  9 ARG HH12 1 1 
       10 11717 1 1 11 ARG HH21 H  12.300  11.863   5.805 1.00 . A A .  9 ARG HH21 1 1 
       10 11718 1 1 11 ARG HH22 H  13.180  12.937   6.835 1.00 . A A .  9 ARG HH22 1 1 
       10 11719 1 1 11 ARG N    N   5.135  11.125   5.702 1.00 . A A .  9 ARG N    1 1 
       10 11720 1 1 11 ARG NE   N  10.118  11.978   7.071 1.00 . A A .  9 ARG NE   1 1 
       10 11721 1 1 11 ARG NH1  N  11.304  13.401   8.451 1.00 . A A .  9 ARG NH1  1 1 
       10 11722 1 1 11 ARG NH2  N  12.326  12.461   6.614 1.00 . A A .  9 ARG NH2  1 1 
       10 11723 1 1 11 ARG O    O   7.414   9.683   3.467 1.00 . A A .  9 ARG O    1 1 
       10 11724 1 1 12 GLN C    C   6.310   6.963   4.037 1.00 . A A . 10 GLN C    1 1 
       10 11725 1 1 12 GLN CA   C   7.059   7.533   5.226 1.00 . A A . 10 GLN CA   1 1 
       10 11726 1 1 12 GLN CB   C   6.786   6.703   6.492 1.00 . A A . 10 GLN CB   1 1 
       10 11727 1 1 12 GLN CD   C   6.083   4.370   5.753 1.00 . A A . 10 GLN CD   1 1 
       10 11728 1 1 12 GLN CG   C   7.165   5.228   6.388 1.00 . A A . 10 GLN CG   1 1 
       10 11729 1 1 12 GLN H    H   6.199   9.136   6.287 1.00 . A A . 10 GLN H    1 1 
       10 11730 1 1 12 GLN HA   H   8.116   7.520   5.016 1.00 . A A . 10 GLN HA   1 1 
       10 11731 1 1 12 GLN HB2  H   7.339   7.132   7.314 1.00 . A A . 10 GLN HB2  1 1 
       10 11732 1 1 12 GLN HB3  H   5.731   6.764   6.718 1.00 . A A . 10 GLN HB3  1 1 
       10 11733 1 1 12 GLN HE21 H   7.461   3.190   4.974 1.00 . A A . 10 GLN HE21 1 1 
       10 11734 1 1 12 GLN HE22 H   5.830   2.752   4.614 1.00 . A A . 10 GLN HE22 1 1 
       10 11735 1 1 12 GLN HG2  H   8.057   5.142   5.789 1.00 . A A . 10 GLN HG2  1 1 
       10 11736 1 1 12 GLN HG3  H   7.359   4.853   7.381 1.00 . A A . 10 GLN HG3  1 1 
       10 11737 1 1 12 GLN N    N   6.658   8.909   5.448 1.00 . A A . 10 GLN N    1 1 
       10 11738 1 1 12 GLN NE2  N   6.496   3.340   5.049 1.00 . A A . 10 GLN NE2  1 1 
       10 11739 1 1 12 GLN O    O   6.881   6.277   3.206 1.00 . A A . 10 GLN O    1 1 
       10 11740 1 1 12 GLN OE1  O   4.887   4.640   5.896 1.00 . A A . 10 GLN OE1  1 1 
       10 11741 1 1 13 VAL C    C   4.600   7.427   1.550 1.00 . A A . 11 VAL C    1 1 
       10 11742 1 1 13 VAL CA   C   4.188   6.800   2.884 1.00 . A A . 11 VAL CA   1 1 
       10 11743 1 1 13 VAL CB   C   2.696   7.102   3.180 1.00 . A A . 11 VAL CB   1 1 
       10 11744 1 1 13 VAL CG1  C   1.814   6.705   2.009 1.00 . A A . 11 VAL CG1  1 1 
       10 11745 1 1 13 VAL CG2  C   2.253   6.380   4.447 1.00 . A A . 11 VAL CG2  1 1 
       10 11746 1 1 13 VAL H    H   4.647   7.853   4.649 1.00 . A A . 11 VAL H    1 1 
       10 11747 1 1 13 VAL HA   H   4.311   5.729   2.817 1.00 . A A . 11 VAL HA   1 1 
       10 11748 1 1 13 VAL HB   H   2.589   8.165   3.341 1.00 . A A . 11 VAL HB   1 1 
       10 11749 1 1 13 VAL HG11 H   1.937   5.653   1.803 1.00 . A A . 11 VAL HG11 1 1 
       10 11750 1 1 13 VAL HG12 H   2.092   7.281   1.137 1.00 . A A . 11 VAL HG12 1 1 
       10 11751 1 1 13 VAL HG13 H   0.781   6.907   2.253 1.00 . A A . 11 VAL HG13 1 1 
       10 11752 1 1 13 VAL HG21 H   2.881   6.683   5.274 1.00 . A A . 11 VAL HG21 1 1 
       10 11753 1 1 13 VAL HG22 H   2.343   5.313   4.302 1.00 . A A . 11 VAL HG22 1 1 
       10 11754 1 1 13 VAL HG23 H   1.221   6.628   4.666 1.00 . A A . 11 VAL HG23 1 1 
       10 11755 1 1 13 VAL N    N   5.033   7.276   3.960 1.00 . A A . 11 VAL N    1 1 
       10 11756 1 1 13 VAL O    O   4.657   6.752   0.532 1.00 . A A . 11 VAL O    1 1 
       10 11757 1 1 14 CYS C    C   6.711   8.955  -0.106 1.00 . A A . 12 CYS C    1 1 
       10 11758 1 1 14 CYS CA   C   5.314   9.414   0.361 1.00 . A A . 12 CYS CA   1 1 
       10 11759 1 1 14 CYS CB   C   5.288  10.926   0.594 1.00 . A A . 12 CYS CB   1 1 
       10 11760 1 1 14 CYS H    H   4.869   9.198   2.425 1.00 . A A . 12 CYS H    1 1 
       10 11761 1 1 14 CYS HA   H   4.599   9.166  -0.410 1.00 . A A . 12 CYS HA   1 1 
       10 11762 1 1 14 CYS HB2  H   4.373  11.187   1.105 1.00 . A A . 12 CYS HB2  1 1 
       10 11763 1 1 14 CYS HB3  H   6.129  11.200   1.214 1.00 . A A . 12 CYS HB3  1 1 
       10 11764 1 1 14 CYS N    N   4.915   8.710   1.574 1.00 . A A . 12 CYS N    1 1 
       10 11765 1 1 14 CYS O    O   6.924   8.662  -1.296 1.00 . A A . 12 CYS O    1 1 
       10 11766 1 1 14 CYS SG   S   5.370  11.927  -0.929 1.00 . A A . 12 CYS SG   1 1 
       10 11767 1 1 15 TRP C    C   8.946   6.947   0.113 1.00 . A A . 13 TRP C    1 1 
       10 11768 1 1 15 TRP CA   C   9.002   8.412   0.518 1.00 . A A . 13 TRP CA   1 1 
       10 11769 1 1 15 TRP CB   C   9.928   8.599   1.726 1.00 . A A . 13 TRP CB   1 1 
       10 11770 1 1 15 TRP CD1  C  12.039   7.141   1.736 1.00 . A A . 13 TRP CD1  1 1 
       10 11771 1 1 15 TRP CD2  C  12.301   9.142   0.767 1.00 . A A . 13 TRP CD2  1 1 
       10 11772 1 1 15 TRP CE2  C  13.524   8.449   0.703 1.00 . A A . 13 TRP CE2  1 1 
       10 11773 1 1 15 TRP CE3  C  12.224  10.426   0.220 1.00 . A A . 13 TRP CE3  1 1 
       10 11774 1 1 15 TRP CG   C  11.363   8.290   1.431 1.00 . A A . 13 TRP CG   1 1 
       10 11775 1 1 15 TRP CH2  C  14.554  10.254  -0.413 1.00 . A A . 13 TRP CH2  1 1 
       10 11776 1 1 15 TRP CZ2  C  14.659   8.996   0.113 1.00 . A A . 13 TRP CZ2  1 1 
       10 11777 1 1 15 TRP CZ3  C  13.352  10.967  -0.365 1.00 . A A . 13 TRP CZ3  1 1 
       10 11778 1 1 15 TRP H    H   7.443   9.135   1.758 1.00 . A A . 13 TRP H    1 1 
       10 11779 1 1 15 TRP HA   H   9.372   8.995  -0.313 1.00 . A A . 13 TRP HA   1 1 
       10 11780 1 1 15 TRP HB2  H   9.872   9.624   2.059 1.00 . A A . 13 TRP HB2  1 1 
       10 11781 1 1 15 TRP HB3  H   9.602   7.948   2.523 1.00 . A A . 13 TRP HB3  1 1 
       10 11782 1 1 15 TRP HD1  H  11.601   6.295   2.244 1.00 . A A . 13 TRP HD1  1 1 
       10 11783 1 1 15 TRP HE1  H  14.022   6.534   1.400 1.00 . A A . 13 TRP HE1  1 1 
       10 11784 1 1 15 TRP HE3  H  11.305  10.992   0.248 1.00 . A A . 13 TRP HE3  1 1 
       10 11785 1 1 15 TRP HH2  H  15.409  10.719  -0.879 1.00 . A A . 13 TRP HH2  1 1 
       10 11786 1 1 15 TRP HZ2  H  15.595   8.460   0.066 1.00 . A A . 13 TRP HZ2  1 1 
       10 11787 1 1 15 TRP HZ3  H  13.312  11.960  -0.792 1.00 . A A . 13 TRP HZ3  1 1 
       10 11788 1 1 15 TRP N    N   7.655   8.876   0.832 1.00 . A A . 13 TRP N    1 1 
       10 11789 1 1 15 TRP NE1  N  13.337   7.230   1.300 1.00 . A A . 13 TRP NE1  1 1 
       10 11790 1 1 15 TRP O    O   9.635   6.506  -0.827 1.00 . A A . 13 TRP O    1 1 
       10 11791 1 1 16 GLY C    C   7.341   4.653  -0.869 1.00 . A A . 14 GLY C    1 1 
       10 11792 1 1 16 GLY CA   C   7.906   4.817   0.512 1.00 . A A . 14 GLY CA   1 1 
       10 11793 1 1 16 GLY H    H   7.627   6.600   1.577 1.00 . A A . 14 GLY H    1 1 
       10 11794 1 1 16 GLY HA2  H   8.849   4.297   0.575 1.00 . A A . 14 GLY HA2  1 1 
       10 11795 1 1 16 GLY HA3  H   7.216   4.391   1.225 1.00 . A A . 14 GLY HA3  1 1 
       10 11796 1 1 16 GLY N    N   8.111   6.201   0.821 1.00 . A A . 14 GLY N    1 1 
       10 11797 1 1 16 GLY O    O   7.724   3.759  -1.578 1.00 . A A . 14 GLY O    1 1 
       10 11798 1 1 17 ALA C    C   6.908   5.620  -3.652 1.00 . A A . 15 ALA C    1 1 
       10 11799 1 1 17 ALA CA   C   5.838   5.549  -2.580 1.00 . A A . 15 ALA CA   1 1 
       10 11800 1 1 17 ALA CB   C   4.878   6.715  -2.732 1.00 . A A . 15 ALA CB   1 1 
       10 11801 1 1 17 ALA H    H   6.160   6.246  -0.609 1.00 . A A . 15 ALA H    1 1 
       10 11802 1 1 17 ALA HA   H   5.283   4.630  -2.695 1.00 . A A . 15 ALA HA   1 1 
       10 11803 1 1 17 ALA HB1  H   4.138   6.678  -1.947 1.00 . A A . 15 ALA HB1  1 1 
       10 11804 1 1 17 ALA HB2  H   4.385   6.654  -3.692 1.00 . A A . 15 ALA HB2  1 1 
       10 11805 1 1 17 ALA HB3  H   5.425   7.644  -2.667 1.00 . A A . 15 ALA HB3  1 1 
       10 11806 1 1 17 ALA N    N   6.440   5.558  -1.250 1.00 . A A . 15 ALA N    1 1 
       10 11807 1 1 17 ALA O    O   6.816   4.953  -4.688 1.00 . A A . 15 ALA O    1 1 
       10 11808 1 1 18 ARG C    C   9.752   5.224  -4.491 1.00 . A A . 16 ARG C    1 1 
       10 11809 1 1 18 ARG CA   C   9.038   6.571  -4.322 1.00 . A A . 16 ARG CA   1 1 
       10 11810 1 1 18 ARG CB   C  10.016   7.645  -3.825 1.00 . A A . 16 ARG CB   1 1 
       10 11811 1 1 18 ARG CD   C  10.732   8.413  -6.117 1.00 . A A . 16 ARG CD   1 1 
       10 11812 1 1 18 ARG CG   C  11.196   7.899  -4.760 1.00 . A A . 16 ARG CG   1 1 
       10 11813 1 1 18 ARG CZ   C   9.132  10.134  -6.926 1.00 . A A . 16 ARG CZ   1 1 
       10 11814 1 1 18 ARG H    H   7.907   6.971  -2.572 1.00 . A A . 16 ARG H    1 1 
       10 11815 1 1 18 ARG HA   H   8.638   6.874  -5.278 1.00 . A A . 16 ARG HA   1 1 
       10 11816 1 1 18 ARG HB2  H   9.476   8.572  -3.706 1.00 . A A . 16 ARG HB2  1 1 
       10 11817 1 1 18 ARG HB3  H  10.402   7.340  -2.864 1.00 . A A . 16 ARG HB3  1 1 
       10 11818 1 1 18 ARG HD2  H  11.599   8.577  -6.739 1.00 . A A . 16 ARG HD2  1 1 
       10 11819 1 1 18 ARG HD3  H  10.097   7.669  -6.574 1.00 . A A . 16 ARG HD3  1 1 
       10 11820 1 1 18 ARG HE   H  10.138  10.206  -5.190 1.00 . A A . 16 ARG HE   1 1 
       10 11821 1 1 18 ARG HG2  H  11.846   8.634  -4.310 1.00 . A A . 16 ARG HG2  1 1 
       10 11822 1 1 18 ARG HG3  H  11.736   6.975  -4.899 1.00 . A A . 16 ARG HG3  1 1 
       10 11823 1 1 18 ARG HH11 H   9.376   8.574  -8.208 1.00 . A A . 16 ARG HH11 1 1 
       10 11824 1 1 18 ARG HH12 H   8.267   9.787  -8.733 1.00 . A A . 16 ARG HH12 1 1 
       10 11825 1 1 18 ARG HH21 H   8.671  11.819  -5.893 1.00 . A A . 16 ARG HH21 1 1 
       10 11826 1 1 18 ARG HH22 H   7.866  11.642  -7.418 1.00 . A A . 16 ARG HH22 1 1 
       10 11827 1 1 18 ARG N    N   7.922   6.438  -3.401 1.00 . A A . 16 ARG N    1 1 
       10 11828 1 1 18 ARG NE   N   9.987   9.673  -6.003 1.00 . A A . 16 ARG NE   1 1 
       10 11829 1 1 18 ARG NH1  N   8.907   9.445  -8.041 1.00 . A A . 16 ARG NH1  1 1 
       10 11830 1 1 18 ARG NH2  N   8.506  11.286  -6.729 1.00 . A A . 16 ARG NH2  1 1 
       10 11831 1 1 18 ARG O    O  10.053   4.810  -5.610 1.00 . A A . 16 ARG O    1 1 
       10 11832 1 1 19 ASP C    C   9.725   2.145  -3.955 1.00 . A A . 17 ASP C    1 1 
       10 11833 1 1 19 ASP CA   C  10.652   3.219  -3.410 1.00 . A A . 17 ASP CA   1 1 
       10 11834 1 1 19 ASP CB   C  11.148   2.805  -2.022 1.00 . A A . 17 ASP CB   1 1 
       10 11835 1 1 19 ASP CG   C  12.520   3.340  -1.712 1.00 . A A . 17 ASP CG   1 1 
       10 11836 1 1 19 ASP H    H   9.728   4.923  -2.508 1.00 . A A . 17 ASP H    1 1 
       10 11837 1 1 19 ASP HA   H  11.502   3.300  -4.069 1.00 . A A . 17 ASP HA   1 1 
       10 11838 1 1 19 ASP HB2  H  10.462   3.178  -1.277 1.00 . A A . 17 ASP HB2  1 1 
       10 11839 1 1 19 ASP HB3  H  11.176   1.727  -1.966 1.00 . A A . 17 ASP HB3  1 1 
       10 11840 1 1 19 ASP N    N   9.995   4.537  -3.374 1.00 . A A . 17 ASP N    1 1 
       10 11841 1 1 19 ASP O    O  10.151   1.268  -4.707 1.00 . A A . 17 ASP O    1 1 
       10 11842 1 1 19 ASP OD1  O  13.459   3.055  -2.481 1.00 . A A . 17 ASP OD1  1 1 
       10 11843 1 1 19 ASP OD2  O  12.676   4.039  -0.686 1.00 . A A . 17 ASP OD2  1 1 
       10 11844 1 1 20 GLU C    C   7.266   1.253  -5.490 1.00 . A A . 18 GLU C    1 1 
       10 11845 1 1 20 GLU CA   C   7.444   1.273  -3.985 1.00 . A A . 18 GLU CA   1 1 
       10 11846 1 1 20 GLU CB   C   6.124   1.590  -3.311 1.00 . A A . 18 GLU CB   1 1 
       10 11847 1 1 20 GLU CD   C   5.826  -0.299  -1.688 1.00 . A A . 18 GLU CD   1 1 
       10 11848 1 1 20 GLU CG   C   6.060   1.177  -1.859 1.00 . A A . 18 GLU CG   1 1 
       10 11849 1 1 20 GLU H    H   8.202   2.959  -2.974 1.00 . A A . 18 GLU H    1 1 
       10 11850 1 1 20 GLU HA   H   7.762   0.300  -3.660 1.00 . A A . 18 GLU HA   1 1 
       10 11851 1 1 20 GLU HB2  H   5.943   2.653  -3.371 1.00 . A A . 18 GLU HB2  1 1 
       10 11852 1 1 20 GLU HB3  H   5.341   1.069  -3.839 1.00 . A A . 18 GLU HB3  1 1 
       10 11853 1 1 20 GLU HG2  H   6.999   1.425  -1.385 1.00 . A A . 18 GLU HG2  1 1 
       10 11854 1 1 20 GLU HG3  H   5.262   1.713  -1.388 1.00 . A A . 18 GLU HG3  1 1 
       10 11855 1 1 20 GLU N    N   8.463   2.226  -3.572 1.00 . A A . 18 GLU N    1 1 
       10 11856 1 1 20 GLU O    O   6.871   0.238  -6.062 1.00 . A A . 18 GLU O    1 1 
       10 11857 1 1 20 GLU OE1  O   4.844  -0.825  -2.262 1.00 . A A . 18 GLU OE1  1 1 
       10 11858 1 1 20 GLU OE2  O   6.606  -0.941  -0.972 1.00 . A A . 18 GLU OE2  1 1 
       10 11859 1 1 21 TYR C    C   8.407   1.457  -8.201 1.00 . A A . 19 TYR C    1 1 
       10 11860 1 1 21 TYR CA   C   7.454   2.466  -7.573 1.00 . A A . 19 TYR CA   1 1 
       10 11861 1 1 21 TYR CB   C   7.793   3.886  -8.042 1.00 . A A . 19 TYR CB   1 1 
       10 11862 1 1 21 TYR CD1  C   6.379   4.288 -10.093 1.00 . A A . 19 TYR CD1  1 1 
       10 11863 1 1 21 TYR CD2  C   8.739   4.113 -10.377 1.00 . A A . 19 TYR CD2  1 1 
       10 11864 1 1 21 TYR CE1  C   6.225   4.486 -11.449 1.00 . A A . 19 TYR CE1  1 1 
       10 11865 1 1 21 TYR CE2  C   8.594   4.310 -11.737 1.00 . A A . 19 TYR CE2  1 1 
       10 11866 1 1 21 TYR CG   C   7.634   4.098  -9.532 1.00 . A A . 19 TYR CG   1 1 
       10 11867 1 1 21 TYR CZ   C   7.334   4.496 -12.267 1.00 . A A . 19 TYR CZ   1 1 
       10 11868 1 1 21 TYR H    H   7.798   3.173  -5.611 1.00 . A A . 19 TYR H    1 1 
       10 11869 1 1 21 TYR HA   H   6.443   2.225  -7.866 1.00 . A A . 19 TYR HA   1 1 
       10 11870 1 1 21 TYR HB2  H   7.143   4.587  -7.540 1.00 . A A . 19 TYR HB2  1 1 
       10 11871 1 1 21 TYR HB3  H   8.818   4.105  -7.780 1.00 . A A . 19 TYR HB3  1 1 
       10 11872 1 1 21 TYR HD1  H   5.510   4.279  -9.450 1.00 . A A . 19 TYR HD1  1 1 
       10 11873 1 1 21 TYR HD2  H   9.722   3.965  -9.958 1.00 . A A . 19 TYR HD2  1 1 
       10 11874 1 1 21 TYR HE1  H   5.239   4.632 -11.865 1.00 . A A . 19 TYR HE1  1 1 
       10 11875 1 1 21 TYR HE2  H   9.463   4.318 -12.378 1.00 . A A . 19 TYR HE2  1 1 
       10 11876 1 1 21 TYR HH   H   7.575   3.950 -14.093 1.00 . A A . 19 TYR HH   1 1 
       10 11877 1 1 21 TYR N    N   7.538   2.380  -6.129 1.00 . A A . 19 TYR N    1 1 
       10 11878 1 1 21 TYR O    O   8.073   0.787  -9.178 1.00 . A A . 19 TYR O    1 1 
       10 11879 1 1 21 TYR OH   O   7.182   4.696 -13.623 1.00 . A A . 19 TYR OH   1 1 
       10 11880 1 1 22 TRP C    C  10.335  -0.975  -7.540 1.00 . A A . 20 TRP C    1 1 
       10 11881 1 1 22 TRP CA   C  10.585   0.421  -8.095 1.00 . A A . 20 TRP CA   1 1 
       10 11882 1 1 22 TRP CB   C  11.986   0.919  -7.745 1.00 . A A . 20 TRP CB   1 1 
       10 11883 1 1 22 TRP CD1  C  12.297   3.464  -7.829 1.00 . A A . 20 TRP CD1  1 1 
       10 11884 1 1 22 TRP CD2  C  12.656   2.426  -9.779 1.00 . A A . 20 TRP CD2  1 1 
       10 11885 1 1 22 TRP CE2  C  12.855   3.806  -9.964 1.00 . A A . 20 TRP CE2  1 1 
       10 11886 1 1 22 TRP CE3  C  12.827   1.567 -10.871 1.00 . A A . 20 TRP CE3  1 1 
       10 11887 1 1 22 TRP CG   C  12.305   2.226  -8.406 1.00 . A A . 20 TRP CG   1 1 
       10 11888 1 1 22 TRP CH2  C  13.372   3.486 -12.245 1.00 . A A . 20 TRP CH2  1 1 
       10 11889 1 1 22 TRP CZ2  C  13.213   4.349 -11.196 1.00 . A A . 20 TRP CZ2  1 1 
       10 11890 1 1 22 TRP CZ3  C  13.183   2.108 -12.092 1.00 . A A . 20 TRP CZ3  1 1 
       10 11891 1 1 22 TRP H    H   9.766   1.882  -6.811 1.00 . A A . 20 TRP H    1 1 
       10 11892 1 1 22 TRP HA   H  10.493   0.376  -9.169 1.00 . A A . 20 TRP HA   1 1 
       10 11893 1 1 22 TRP HB2  H  12.059   1.055  -6.676 1.00 . A A . 20 TRP HB2  1 1 
       10 11894 1 1 22 TRP HB3  H  12.715   0.193  -8.067 1.00 . A A . 20 TRP HB3  1 1 
       10 11895 1 1 22 TRP HD1  H  12.063   3.651  -6.792 1.00 . A A . 20 TRP HD1  1 1 
       10 11896 1 1 22 TRP HE1  H  12.693   5.386  -8.592 1.00 . A A . 20 TRP HE1  1 1 
       10 11897 1 1 22 TRP HE3  H  12.684   0.502 -10.772 1.00 . A A . 20 TRP HE3  1 1 
       10 11898 1 1 22 TRP HH2  H  13.647   3.862 -13.219 1.00 . A A . 20 TRP HH2  1 1 
       10 11899 1 1 22 TRP HZ2  H  13.363   5.409 -11.332 1.00 . A A . 20 TRP HZ2  1 1 
       10 11900 1 1 22 TRP HZ3  H  13.317   1.461 -12.946 1.00 . A A . 20 TRP HZ3  1 1 
       10 11901 1 1 22 TRP N    N   9.584   1.346  -7.616 1.00 . A A . 20 TRP N    1 1 
       10 11902 1 1 22 TRP NE1  N  12.629   4.418  -8.761 1.00 . A A . 20 TRP NE1  1 1 
       10 11903 1 1 22 TRP O    O  10.237  -1.946  -8.289 1.00 . A A . 20 TRP O    1 1 
       10 11904 1 1 23 LYS C    C   8.681  -2.234  -4.750 1.00 . A A . 21 LYS C    1 1 
       10 11905 1 1 23 LYS CA   C   9.954  -2.324  -5.558 1.00 . A A . 21 LYS CA   1 1 
       10 11906 1 1 23 LYS CB   C  11.113  -2.699  -4.634 1.00 . A A . 21 LYS CB   1 1 
       10 11907 1 1 23 LYS CD   C  13.457  -3.515  -4.357 1.00 . A A . 21 LYS CD   1 1 
       10 11908 1 1 23 LYS CE   C  14.591  -4.275  -5.021 1.00 . A A . 21 LYS CE   1 1 
       10 11909 1 1 23 LYS CG   C  12.361  -3.167  -5.350 1.00 . A A . 21 LYS CG   1 1 
       10 11910 1 1 23 LYS H    H  10.283  -0.242  -5.687 1.00 . A A . 21 LYS H    1 1 
       10 11911 1 1 23 LYS HA   H   9.843  -3.090  -6.311 1.00 . A A . 21 LYS HA   1 1 
       10 11912 1 1 23 LYS HB2  H  11.371  -1.836  -4.041 1.00 . A A . 21 LYS HB2  1 1 
       10 11913 1 1 23 LYS HB3  H  10.785  -3.489  -3.974 1.00 . A A . 21 LYS HB3  1 1 
       10 11914 1 1 23 LYS HD2  H  13.850  -2.603  -3.933 1.00 . A A . 21 LYS HD2  1 1 
       10 11915 1 1 23 LYS HD3  H  13.037  -4.125  -3.573 1.00 . A A . 21 LYS HD3  1 1 
       10 11916 1 1 23 LYS HE2  H  14.954  -3.699  -5.857 1.00 . A A . 21 LYS HE2  1 1 
       10 11917 1 1 23 LYS HE3  H  15.388  -4.408  -4.302 1.00 . A A . 21 LYS HE3  1 1 
       10 11918 1 1 23 LYS HG2  H  12.126  -4.041  -5.938 1.00 . A A . 21 LYS HG2  1 1 
       10 11919 1 1 23 LYS HG3  H  12.710  -2.377  -5.998 1.00 . A A . 21 LYS HG3  1 1 
       10 11920 1 1 23 LYS HZ1  H  14.945  -6.109  -5.949 1.00 . A A . 21 LYS HZ1  1 1 
       10 11921 1 1 23 LYS HZ2  H  13.384  -5.512  -6.203 1.00 . A A . 21 LYS HZ2  1 1 
       10 11922 1 1 23 LYS HZ3  H  13.800  -6.181  -4.713 1.00 . A A . 21 LYS HZ3  1 1 
       10 11923 1 1 23 LYS N    N  10.213  -1.063  -6.231 1.00 . A A . 21 LYS N    1 1 
       10 11924 1 1 23 LYS NZ   N  14.149  -5.608  -5.508 1.00 . A A . 21 LYS NZ   1 1 
       10 11925 1 1 23 LYS O    O   8.659  -1.615  -3.690 1.00 . A A . 21 LYS O    1 1 
       10 11926 1 1 24 CYS C    C   6.360  -3.769  -3.378 1.00 . A A . 22 CYS C    1 1 
       10 11927 1 1 24 CYS CA   C   6.356  -2.798  -4.561 1.00 . A A . 22 CYS CA   1 1 
       10 11928 1 1 24 CYS CB   C   5.215  -3.125  -5.529 1.00 . A A . 22 CYS CB   1 1 
       10 11929 1 1 24 CYS H    H   7.691  -3.304  -6.108 1.00 . A A . 22 CYS H    1 1 
       10 11930 1 1 24 CYS HA   H   6.215  -1.797  -4.182 1.00 . A A . 22 CYS HA   1 1 
       10 11931 1 1 24 CYS HB2  H   4.270  -3.006  -5.022 1.00 . A A . 22 CYS HB2  1 1 
       10 11932 1 1 24 CYS HB3  H   5.256  -2.432  -6.356 1.00 . A A . 22 CYS HB3  1 1 
       10 11933 1 1 24 CYS N    N   7.623  -2.832  -5.252 1.00 . A A . 22 CYS N    1 1 
       10 11934 1 1 24 CYS O    O   6.974  -4.842  -3.440 1.00 . A A . 22 CYS O    1 1 
       10 11935 1 1 24 CYS SG   S   5.276  -4.815  -6.223 1.00 . A A . 22 CYS SG   1 1 
       10 11936 1 1 25 LEU C    C   6.935  -4.266  -0.384 1.00 . A A . 23 LEU C    1 1 
       10 11937 1 1 25 LEU CA   C   5.585  -4.146  -1.076 1.00 . A A . 23 LEU CA   1 1 
       10 11938 1 1 25 LEU CB   C   4.970  -5.533  -1.304 1.00 . A A . 23 LEU CB   1 1 
       10 11939 1 1 25 LEU CD1  C   4.232  -5.716   1.098 1.00 . A A . 23 LEU CD1  1 1 
       10 11940 1 1 25 LEU CD2  C   2.586  -5.084  -0.653 1.00 . A A . 23 LEU CD2  1 1 
       10 11941 1 1 25 LEU CG   C   3.822  -5.902  -0.350 1.00 . A A . 23 LEU CG   1 1 
       10 11942 1 1 25 LEU H    H   5.256  -2.477  -2.334 1.00 . A A . 23 LEU H    1 1 
       10 11943 1 1 25 LEU HA   H   4.933  -3.588  -0.420 1.00 . A A . 23 LEU HA   1 1 
       10 11944 1 1 25 LEU HB2  H   4.605  -5.576  -2.318 1.00 . A A . 23 LEU HB2  1 1 
       10 11945 1 1 25 LEU HB3  H   5.750  -6.271  -1.191 1.00 . A A . 23 LEU HB3  1 1 
       10 11946 1 1 25 LEU HD11 H   4.903  -4.874   1.176 1.00 . A A . 23 LEU HD11 1 1 
       10 11947 1 1 25 LEU HD12 H   4.718  -6.610   1.459 1.00 . A A . 23 LEU HD12 1 1 
       10 11948 1 1 25 LEU HD13 H   3.352  -5.517   1.690 1.00 . A A . 23 LEU HD13 1 1 
       10 11949 1 1 25 LEU HD21 H   2.177  -5.392  -1.601 1.00 . A A . 23 LEU HD21 1 1 
       10 11950 1 1 25 LEU HD22 H   2.842  -4.036  -0.691 1.00 . A A . 23 LEU HD22 1 1 
       10 11951 1 1 25 LEU HD23 H   1.852  -5.246   0.125 1.00 . A A . 23 LEU HD23 1 1 
       10 11952 1 1 25 LEU HG   H   3.576  -6.944  -0.490 1.00 . A A . 23 LEU HG   1 1 
       10 11953 1 1 25 LEU N    N   5.686  -3.370  -2.309 1.00 . A A . 23 LEU N    1 1 
       10 11954 1 1 25 LEU O    O   7.213  -5.250   0.297 1.00 . A A . 23 LEU O    1 1 
       10 11955 1 1 26 ASP C    C   8.816  -2.946   1.617 1.00 . A A . 24 ASP C    1 1 
       10 11956 1 1 26 ASP CA   C   9.036  -3.159   0.130 1.00 . A A . 24 ASP CA   1 1 
       10 11957 1 1 26 ASP CB   C   9.849  -1.998  -0.455 1.00 . A A . 24 ASP CB   1 1 
       10 11958 1 1 26 ASP CG   C  11.283  -1.972   0.041 1.00 . A A . 24 ASP CG   1 1 
       10 11959 1 1 26 ASP H    H   7.438  -2.471  -1.071 1.00 . A A . 24 ASP H    1 1 
       10 11960 1 1 26 ASP HA   H   9.560  -4.089  -0.031 1.00 . A A . 24 ASP HA   1 1 
       10 11961 1 1 26 ASP HB2  H   9.863  -2.086  -1.531 1.00 . A A . 24 ASP HB2  1 1 
       10 11962 1 1 26 ASP HB3  H   9.373  -1.065  -0.186 1.00 . A A . 24 ASP HB3  1 1 
       10 11963 1 1 26 ASP N    N   7.738  -3.236  -0.522 1.00 . A A . 24 ASP N    1 1 
       10 11964 1 1 26 ASP O    O   9.714  -3.130   2.438 1.00 . A A . 24 ASP O    1 1 
       10 11965 1 1 26 ASP OD1  O  12.166  -2.538  -0.654 1.00 . A A . 24 ASP OD1  1 1 
       10 11966 1 1 26 ASP OD2  O  11.545  -1.374   1.107 1.00 . A A . 24 ASP OD2  1 1 
       10 11967 1 1 27 GLU C    C   7.227  -3.592   4.145 1.00 . A A . 25 GLU C    1 1 
       10 11968 1 1 27 GLU CA   C   7.196  -2.305   3.306 1.00 . A A . 25 GLU CA   1 1 
       10 11969 1 1 27 GLU CB   C   5.770  -1.774   3.307 1.00 . A A . 25 GLU CB   1 1 
       10 11970 1 1 27 GLU CD   C   5.944   0.736   3.279 1.00 . A A . 25 GLU CD   1 1 
       10 11971 1 1 27 GLU CG   C   5.566  -0.503   2.508 1.00 . A A . 25 GLU CG   1 1 
       10 11972 1 1 27 GLU H    H   6.965  -2.378   1.215 1.00 . A A . 25 GLU H    1 1 
       10 11973 1 1 27 GLU HA   H   7.844  -1.561   3.744 1.00 . A A . 25 GLU HA   1 1 
       10 11974 1 1 27 GLU HB2  H   5.129  -2.538   2.892 1.00 . A A . 25 GLU HB2  1 1 
       10 11975 1 1 27 GLU HB3  H   5.473  -1.588   4.327 1.00 . A A . 25 GLU HB3  1 1 
       10 11976 1 1 27 GLU HG2  H   6.172  -0.553   1.616 1.00 . A A . 25 GLU HG2  1 1 
       10 11977 1 1 27 GLU HG3  H   4.524  -0.436   2.234 1.00 . A A . 25 GLU HG3  1 1 
       10 11978 1 1 27 GLU N    N   7.602  -2.544   1.942 1.00 . A A . 25 GLU N    1 1 
       10 11979 1 1 27 GLU O    O   7.998  -3.709   5.084 1.00 . A A . 25 GLU O    1 1 
       10 11980 1 1 27 GLU OE1  O   7.131   1.126   3.251 1.00 . A A . 25 GLU OE1  1 1 
       10 11981 1 1 27 GLU OE2  O   5.042   1.328   3.927 1.00 . A A . 25 GLU OE2  1 1 
       10 11982 1 1 28 ASN C    C   6.796  -7.020   3.872 1.00 . A A . 26 ASN C    1 1 
       10 11983 1 1 28 ASN CA   C   6.264  -5.790   4.587 1.00 . A A . 26 ASN CA   1 1 
       10 11984 1 1 28 ASN CB   C   4.785  -6.026   4.965 1.00 . A A . 26 ASN CB   1 1 
       10 11985 1 1 28 ASN CG   C   4.217  -5.019   5.970 1.00 . A A . 26 ASN CG   1 1 
       10 11986 1 1 28 ASN H    H   5.882  -4.480   2.949 1.00 . A A . 26 ASN H    1 1 
       10 11987 1 1 28 ASN HA   H   6.828  -5.645   5.496 1.00 . A A . 26 ASN HA   1 1 
       10 11988 1 1 28 ASN HB2  H   4.186  -5.972   4.069 1.00 . A A . 26 ASN HB2  1 1 
       10 11989 1 1 28 ASN HB3  H   4.691  -7.018   5.387 1.00 . A A . 26 ASN HB3  1 1 
       10 11990 1 1 28 ASN HD21 H   5.437  -3.595   5.324 1.00 . A A . 26 ASN HD21 1 1 
       10 11991 1 1 28 ASN HD22 H   4.381  -3.150   6.611 1.00 . A A . 26 ASN HD22 1 1 
       10 11992 1 1 28 ASN N    N   6.400  -4.572   3.773 1.00 . A A . 26 ASN N    1 1 
       10 11993 1 1 28 ASN ND2  N   4.726  -3.799   5.963 1.00 . A A . 26 ASN ND2  1 1 
       10 11994 1 1 28 ASN O    O   7.224  -7.966   4.512 1.00 . A A . 26 ASN O    1 1 
       10 11995 1 1 28 ASN OD1  O   3.321  -5.342   6.737 1.00 . A A . 26 ASN OD1  1 1 
       10 11996 1 1 29 LEU C    C   6.517  -9.437   1.989 1.00 . A A . 27 LEU C    1 1 
       10 11997 1 1 29 LEU CA   C   7.236  -8.108   1.688 1.00 . A A . 27 LEU CA   1 1 
       10 11998 1 1 29 LEU CB   C   8.757  -8.315   1.790 1.00 . A A . 27 LEU CB   1 1 
       10 11999 1 1 29 LEU CD1  C   9.803  -6.134   2.426 1.00 . A A . 27 LEU CD1  1 1 
       10 12000 1 1 29 LEU CD2  C  10.995  -7.671   0.864 1.00 . A A . 27 LEU CD2  1 1 
       10 12001 1 1 29 LEU CG   C   9.641  -7.157   1.322 1.00 . A A . 27 LEU CG   1 1 
       10 12002 1 1 29 LEU H    H   6.466  -6.174   2.093 1.00 . A A . 27 LEU H    1 1 
       10 12003 1 1 29 LEU HA   H   7.003  -7.835   0.670 1.00 . A A . 27 LEU HA   1 1 
       10 12004 1 1 29 LEU HB2  H   8.988  -8.509   2.827 1.00 . A A . 27 LEU HB2  1 1 
       10 12005 1 1 29 LEU HB3  H   9.015  -9.191   1.214 1.00 . A A . 27 LEU HB3  1 1 
       10 12006 1 1 29 LEU HD11 H  10.255  -6.601   3.287 1.00 . A A . 27 LEU HD11 1 1 
       10 12007 1 1 29 LEU HD12 H   8.831  -5.742   2.695 1.00 . A A . 27 LEU HD12 1 1 
       10 12008 1 1 29 LEU HD13 H  10.432  -5.327   2.079 1.00 . A A . 27 LEU HD13 1 1 
       10 12009 1 1 29 LEU HD21 H  11.485  -8.176   1.684 1.00 . A A . 27 LEU HD21 1 1 
       10 12010 1 1 29 LEU HD22 H  11.603  -6.841   0.538 1.00 . A A . 27 LEU HD22 1 1 
       10 12011 1 1 29 LEU HD23 H  10.861  -8.363   0.045 1.00 . A A . 27 LEU HD23 1 1 
       10 12012 1 1 29 LEU HG   H   9.166  -6.660   0.487 1.00 . A A . 27 LEU HG   1 1 
       10 12013 1 1 29 LEU N    N   6.777  -6.987   2.540 1.00 . A A . 27 LEU N    1 1 
       10 12014 1 1 29 LEU O    O   6.930 -10.481   1.500 1.00 . A A . 27 LEU O    1 1 
       10 12015 1 1 30 GLU C    C   3.887 -11.126   1.947 1.00 . A A . 28 GLU C    1 1 
       10 12016 1 1 30 GLU CA   C   4.731 -10.621   3.119 1.00 . A A . 28 GLU CA   1 1 
       10 12017 1 1 30 GLU CB   C   3.857 -10.410   4.358 1.00 . A A . 28 GLU CB   1 1 
       10 12018 1 1 30 GLU CD   C   2.283 -11.464   6.037 1.00 . A A . 28 GLU CD   1 1 
       10 12019 1 1 30 GLU CG   C   3.236 -11.695   4.887 1.00 . A A . 28 GLU CG   1 1 
       10 12020 1 1 30 GLU H    H   5.134  -8.539   3.118 1.00 . A A . 28 GLU H    1 1 
       10 12021 1 1 30 GLU HA   H   5.477 -11.369   3.345 1.00 . A A . 28 GLU HA   1 1 
       10 12022 1 1 30 GLU HB2  H   4.461  -9.978   5.142 1.00 . A A . 28 GLU HB2  1 1 
       10 12023 1 1 30 GLU HB3  H   3.060  -9.727   4.111 1.00 . A A . 28 GLU HB3  1 1 
       10 12024 1 1 30 GLU HG2  H   2.693 -12.172   4.087 1.00 . A A . 28 GLU HG2  1 1 
       10 12025 1 1 30 GLU HG3  H   4.028 -12.350   5.220 1.00 . A A . 28 GLU HG3  1 1 
       10 12026 1 1 30 GLU N    N   5.441  -9.397   2.767 1.00 . A A . 28 GLU N    1 1 
       10 12027 1 1 30 GLU O    O   3.867 -12.319   1.658 1.00 . A A . 28 GLU O    1 1 
       10 12028 1 1 30 GLU OE1  O   1.069 -11.388   5.795 1.00 . A A . 28 GLU OE1  1 1 
       10 12029 1 1 30 GLU OE2  O   2.742 -11.383   7.195 1.00 . A A . 28 GLU OE2  1 1 
       10 12030 1 1 31 ASP C    C   2.581  -9.581  -0.994 1.00 . A A . 29 ASP C    1 1 
       10 12031 1 1 31 ASP CA   C   2.388 -10.577   0.126 1.00 . A A . 29 ASP CA   1 1 
       10 12032 1 1 31 ASP CB   C   0.917 -10.671   0.496 1.00 . A A . 29 ASP CB   1 1 
       10 12033 1 1 31 ASP CG   C   0.064 -11.099  -0.682 1.00 . A A . 29 ASP CG   1 1 
       10 12034 1 1 31 ASP H    H   3.247  -9.281   1.542 1.00 . A A . 29 ASP H    1 1 
       10 12035 1 1 31 ASP HA   H   2.723 -11.543  -0.216 1.00 . A A . 29 ASP HA   1 1 
       10 12036 1 1 31 ASP HB2  H   0.809 -11.387   1.294 1.00 . A A . 29 ASP HB2  1 1 
       10 12037 1 1 31 ASP HB3  H   0.573  -9.706   0.837 1.00 . A A . 29 ASP HB3  1 1 
       10 12038 1 1 31 ASP N    N   3.204 -10.216   1.272 1.00 . A A . 29 ASP N    1 1 
       10 12039 1 1 31 ASP O    O   1.961  -8.524  -1.028 1.00 . A A . 29 ASP O    1 1 
       10 12040 1 1 31 ASP OD1  O  -0.049 -12.326  -0.930 1.00 . A A . 29 ASP OD1  1 1 
       10 12041 1 1 31 ASP OD2  O  -0.489 -10.216  -1.373 1.00 . A A . 29 ASP OD2  1 1 
       10 12042 1 1 32 ALA C    C   2.661  -9.016  -4.030 1.00 . A A . 30 ALA C    1 1 
       10 12043 1 1 32 ALA CA   C   3.786  -9.036  -2.996 1.00 . A A . 30 ALA CA   1 1 
       10 12044 1 1 32 ALA CB   C   5.108  -9.431  -3.627 1.00 . A A . 30 ALA CB   1 1 
       10 12045 1 1 32 ALA H    H   3.939 -10.758  -1.783 1.00 . A A . 30 ALA H    1 1 
       10 12046 1 1 32 ALA HA   H   3.883  -8.038  -2.591 1.00 . A A . 30 ALA HA   1 1 
       10 12047 1 1 32 ALA HB1  H   5.374  -8.716  -4.390 1.00 . A A . 30 ALA HB1  1 1 
       10 12048 1 1 32 ALA HB2  H   5.017 -10.414  -4.066 1.00 . A A . 30 ALA HB2  1 1 
       10 12049 1 1 32 ALA HB3  H   5.873  -9.446  -2.864 1.00 . A A . 30 ALA HB3  1 1 
       10 12050 1 1 32 ALA N    N   3.477  -9.901  -1.877 1.00 . A A . 30 ALA N    1 1 
       10 12051 1 1 32 ALA O    O   2.635  -8.166  -4.913 1.00 . A A . 30 ALA O    1 1 
       10 12052 1 1 33 SER C    C  -0.226  -8.766  -4.811 1.00 . A A . 31 SER C    1 1 
       10 12053 1 1 33 SER CA   C   0.627 -10.047  -4.831 1.00 . A A . 31 SER CA   1 1 
       10 12054 1 1 33 SER CB   C  -0.225 -11.249  -4.451 1.00 . A A . 31 SER CB   1 1 
       10 12055 1 1 33 SER H    H   1.814 -10.597  -3.184 1.00 . A A . 31 SER H    1 1 
       10 12056 1 1 33 SER HA   H   1.019 -10.196  -5.825 1.00 . A A . 31 SER HA   1 1 
       10 12057 1 1 33 SER HB2  H  -0.677 -11.061  -3.490 1.00 . A A . 31 SER HB2  1 1 
       10 12058 1 1 33 SER HB3  H  -0.993 -11.405  -5.194 1.00 . A A . 31 SER HB3  1 1 
       10 12059 1 1 33 SER HG   H   0.375 -12.852  -3.507 1.00 . A A . 31 SER HG   1 1 
       10 12060 1 1 33 SER N    N   1.743  -9.946  -3.911 1.00 . A A . 31 SER N    1 1 
       10 12061 1 1 33 SER O    O  -0.564  -8.211  -5.861 1.00 . A A . 31 SER O    1 1 
       10 12062 1 1 33 SER OG   O   0.568 -12.421  -4.348 1.00 . A A . 31 SER OG   1 1 
       10 12063 1 1 34 GLN C    C  -0.583  -5.811  -3.558 1.00 . A A . 32 GLN C    1 1 
       10 12064 1 1 34 GLN CA   C  -1.370  -7.106  -3.446 1.00 . A A . 32 GLN CA   1 1 
       10 12065 1 1 34 GLN CB   C  -2.089  -7.165  -2.097 1.00 . A A . 32 GLN CB   1 1 
       10 12066 1 1 34 GLN CD   C  -4.373  -7.885  -2.885 1.00 . A A . 32 GLN CD   1 1 
       10 12067 1 1 34 GLN CG   C  -3.172  -8.227  -2.027 1.00 . A A . 32 GLN CG   1 1 
       10 12068 1 1 34 GLN H    H  -0.141  -8.719  -2.818 1.00 . A A . 32 GLN H    1 1 
       10 12069 1 1 34 GLN HA   H  -2.112  -7.125  -4.229 1.00 . A A . 32 GLN HA   1 1 
       10 12070 1 1 34 GLN HB2  H  -1.363  -7.372  -1.325 1.00 . A A . 32 GLN HB2  1 1 
       10 12071 1 1 34 GLN HB3  H  -2.543  -6.204  -1.902 1.00 . A A . 32 GLN HB3  1 1 
       10 12072 1 1 34 GLN HE21 H  -5.240  -6.971  -1.353 1.00 . A A . 32 GLN HE21 1 1 
       10 12073 1 1 34 GLN HE22 H  -6.139  -6.986  -2.826 1.00 . A A . 32 GLN HE22 1 1 
       10 12074 1 1 34 GLN HG2  H  -2.762  -9.165  -2.367 1.00 . A A . 32 GLN HG2  1 1 
       10 12075 1 1 34 GLN HG3  H  -3.495  -8.326  -1.001 1.00 . A A . 32 GLN HG3  1 1 
       10 12076 1 1 34 GLN N    N  -0.517  -8.279  -3.617 1.00 . A A . 32 GLN N    1 1 
       10 12077 1 1 34 GLN NE2  N  -5.343  -7.213  -2.298 1.00 . A A . 32 GLN NE2  1 1 
       10 12078 1 1 34 GLN O    O  -1.142  -4.720  -3.406 1.00 . A A . 32 GLN O    1 1 
       10 12079 1 1 34 GLN OE1  O  -4.428  -8.227  -4.064 1.00 . A A . 32 GLN OE1  1 1 
       10 12080 1 1 35 CYS C    C   1.103  -3.799  -4.995 1.00 . A A . 33 CYS C    1 1 
       10 12081 1 1 35 CYS CA   C   1.574  -4.756  -3.925 1.00 . A A . 33 CYS CA   1 1 
       10 12082 1 1 35 CYS CB   C   3.019  -5.159  -4.198 1.00 . A A . 33 CYS CB   1 1 
       10 12083 1 1 35 CYS H    H   1.089  -6.817  -3.999 1.00 . A A . 33 CYS H    1 1 
       10 12084 1 1 35 CYS HA   H   1.529  -4.249  -2.974 1.00 . A A . 33 CYS HA   1 1 
       10 12085 1 1 35 CYS HB2  H   3.666  -4.360  -3.875 1.00 . A A . 33 CYS HB2  1 1 
       10 12086 1 1 35 CYS HB3  H   3.231  -6.049  -3.623 1.00 . A A . 33 CYS HB3  1 1 
       10 12087 1 1 35 CYS N    N   0.708  -5.924  -3.841 1.00 . A A . 33 CYS N    1 1 
       10 12088 1 1 35 CYS O    O   1.198  -2.599  -4.833 1.00 . A A . 33 CYS O    1 1 
       10 12089 1 1 35 CYS SG   S   3.392  -5.526  -5.952 1.00 . A A . 33 CYS SG   1 1 
       10 12090 1 1 36 LYS C    C  -0.948  -2.532  -6.747 1.00 . A A . 34 LYS C    1 1 
       10 12091 1 1 36 LYS CA   C   0.114  -3.535  -7.193 1.00 . A A . 34 LYS CA   1 1 
       10 12092 1 1 36 LYS CB   C  -0.426  -4.435  -8.306 1.00 . A A . 34 LYS CB   1 1 
       10 12093 1 1 36 LYS CD   C   0.074  -6.227 -10.016 1.00 . A A . 34 LYS CD   1 1 
       10 12094 1 1 36 LYS CE   C  -0.909  -7.275  -9.508 1.00 . A A . 34 LYS CE   1 1 
       10 12095 1 1 36 LYS CG   C   0.631  -5.364  -8.890 1.00 . A A . 34 LYS CG   1 1 
       10 12096 1 1 36 LYS H    H   0.507  -5.318  -6.130 1.00 . A A . 34 LYS H    1 1 
       10 12097 1 1 36 LYS HA   H   0.962  -2.989  -7.572 1.00 . A A . 34 LYS HA   1 1 
       10 12098 1 1 36 LYS HB2  H  -1.228  -5.037  -7.907 1.00 . A A . 34 LYS HB2  1 1 
       10 12099 1 1 36 LYS HB3  H  -0.811  -3.815  -9.101 1.00 . A A . 34 LYS HB3  1 1 
       10 12100 1 1 36 LYS HD2  H  -0.435  -5.589 -10.723 1.00 . A A . 34 LYS HD2  1 1 
       10 12101 1 1 36 LYS HD3  H   0.896  -6.726 -10.509 1.00 . A A . 34 LYS HD3  1 1 
       10 12102 1 1 36 LYS HE2  H  -1.710  -6.776  -8.984 1.00 . A A . 34 LYS HE2  1 1 
       10 12103 1 1 36 LYS HE3  H  -1.313  -7.808 -10.355 1.00 . A A . 34 LYS HE3  1 1 
       10 12104 1 1 36 LYS HG2  H   1.442  -4.769  -9.281 1.00 . A A . 34 LYS HG2  1 1 
       10 12105 1 1 36 LYS HG3  H   1.000  -6.008  -8.106 1.00 . A A . 34 LYS HG3  1 1 
       10 12106 1 1 36 LYS HZ1  H   0.637  -8.583  -8.982 1.00 . A A . 34 LYS HZ1  1 1 
       10 12107 1 1 36 LYS HZ2  H  -0.885  -9.069  -8.447 1.00 . A A . 34 LYS HZ2  1 1 
       10 12108 1 1 36 LYS HZ3  H  -0.083  -7.818  -7.657 1.00 . A A . 34 LYS HZ3  1 1 
       10 12109 1 1 36 LYS N    N   0.576  -4.343  -6.079 1.00 . A A . 34 LYS N    1 1 
       10 12110 1 1 36 LYS NZ   N  -0.264  -8.247  -8.587 1.00 . A A . 34 LYS NZ   1 1 
       10 12111 1 1 36 LYS O    O  -0.935  -1.372  -7.164 1.00 . A A . 34 LYS O    1 1 
       10 12112 1 1 37 LYS C    C  -2.371  -1.126  -4.367 1.00 . A A . 35 LYS C    1 1 
       10 12113 1 1 37 LYS CA   C  -2.905  -2.128  -5.379 1.00 . A A . 35 LYS CA   1 1 
       10 12114 1 1 37 LYS CB   C  -4.000  -2.986  -4.738 1.00 . A A . 35 LYS CB   1 1 
       10 12115 1 1 37 LYS CD   C  -5.669  -3.509  -6.591 1.00 . A A . 35 LYS CD   1 1 
       10 12116 1 1 37 LYS CE   C  -5.100  -2.678  -7.738 1.00 . A A . 35 LYS CE   1 1 
       10 12117 1 1 37 LYS CG   C  -4.590  -4.060  -5.654 1.00 . A A . 35 LYS CG   1 1 
       10 12118 1 1 37 LYS H    H  -1.762  -3.895  -5.548 1.00 . A A . 35 LYS H    1 1 
       10 12119 1 1 37 LYS HA   H  -3.318  -1.587  -6.210 1.00 . A A . 35 LYS HA   1 1 
       10 12120 1 1 37 LYS HB2  H  -3.586  -3.478  -3.871 1.00 . A A . 35 LYS HB2  1 1 
       10 12121 1 1 37 LYS HB3  H  -4.801  -2.336  -4.419 1.00 . A A . 35 LYS HB3  1 1 
       10 12122 1 1 37 LYS HD2  H  -6.226  -4.334  -7.006 1.00 . A A . 35 LYS HD2  1 1 
       10 12123 1 1 37 LYS HD3  H  -6.331  -2.888  -6.008 1.00 . A A . 35 LYS HD3  1 1 
       10 12124 1 1 37 LYS HE2  H  -4.698  -1.763  -7.337 1.00 . A A . 35 LYS HE2  1 1 
       10 12125 1 1 37 LYS HE3  H  -4.316  -3.239  -8.225 1.00 . A A . 35 LYS HE3  1 1 
       10 12126 1 1 37 LYS HG2  H  -3.796  -4.478  -6.254 1.00 . A A . 35 LYS HG2  1 1 
       10 12127 1 1 37 LYS HG3  H  -5.022  -4.837  -5.041 1.00 . A A . 35 LYS HG3  1 1 
       10 12128 1 1 37 LYS HZ1  H  -6.498  -3.182  -9.198 1.00 . A A . 35 LYS HZ1  1 1 
       10 12129 1 1 37 LYS HZ2  H  -5.745  -1.695  -9.460 1.00 . A A . 35 LYS HZ2  1 1 
       10 12130 1 1 37 LYS HZ3  H  -6.932  -1.840  -8.272 1.00 . A A . 35 LYS HZ3  1 1 
       10 12131 1 1 37 LYS N    N  -1.835  -2.975  -5.877 1.00 . A A . 35 LYS N    1 1 
       10 12132 1 1 37 LYS NZ   N  -6.138  -2.325  -8.733 1.00 . A A . 35 LYS NZ   1 1 
       10 12133 1 1 37 LYS O    O  -2.534   0.087  -4.532 1.00 . A A . 35 LYS O    1 1 
       10 12134 1 1 38 LEU C    C  -0.198   0.239  -2.815 1.00 . A A . 36 LEU C    1 1 
       10 12135 1 1 38 LEU CA   C  -1.160  -0.822  -2.259 1.00 . A A . 36 LEU CA   1 1 
       10 12136 1 1 38 LEU CB   C  -0.443  -1.720  -1.235 1.00 . A A . 36 LEU CB   1 1 
       10 12137 1 1 38 LEU CD1  C  -0.475  -3.740   0.248 1.00 . A A . 36 LEU CD1  1 1 
       10 12138 1 1 38 LEU CD2  C  -2.382  -2.168   0.300 1.00 . A A . 36 LEU CD2  1 1 
       10 12139 1 1 38 LEU CG   C  -1.320  -2.798  -0.572 1.00 . A A . 36 LEU CG   1 1 
       10 12140 1 1 38 LEU H    H  -1.623  -2.620  -3.289 1.00 . A A . 36 LEU H    1 1 
       10 12141 1 1 38 LEU HA   H  -1.979  -0.319  -1.768 1.00 . A A . 36 LEU HA   1 1 
       10 12142 1 1 38 LEU HB2  H   0.373  -2.215  -1.741 1.00 . A A . 36 LEU HB2  1 1 
       10 12143 1 1 38 LEU HB3  H  -0.029  -1.098  -0.450 1.00 . A A . 36 LEU HB3  1 1 
       10 12144 1 1 38 LEU HD11 H   0.021  -3.191   1.034 1.00 . A A . 36 LEU HD11 1 1 
       10 12145 1 1 38 LEU HD12 H   0.258  -4.204  -0.390 1.00 . A A . 36 LEU HD12 1 1 
       10 12146 1 1 38 LEU HD13 H  -1.109  -4.499   0.681 1.00 . A A . 36 LEU HD13 1 1 
       10 12147 1 1 38 LEU HD21 H  -2.978  -2.947   0.747 1.00 . A A . 36 LEU HD21 1 1 
       10 12148 1 1 38 LEU HD22 H  -3.013  -1.529  -0.302 1.00 . A A . 36 LEU HD22 1 1 
       10 12149 1 1 38 LEU HD23 H  -1.911  -1.583   1.077 1.00 . A A . 36 LEU HD23 1 1 
       10 12150 1 1 38 LEU HG   H  -1.818  -3.379  -1.336 1.00 . A A . 36 LEU HG   1 1 
       10 12151 1 1 38 LEU N    N  -1.722  -1.646  -3.335 1.00 . A A . 36 LEU N    1 1 
       10 12152 1 1 38 LEU O    O  -0.291   1.419  -2.471 1.00 . A A . 36 LEU O    1 1 
       10 12153 1 1 39 ARG C    C   0.968   1.781  -5.145 1.00 . A A . 37 ARG C    1 1 
       10 12154 1 1 39 ARG CA   C   1.674   0.723  -4.302 1.00 . A A . 37 ARG CA   1 1 
       10 12155 1 1 39 ARG CB   C   2.678  -0.060  -5.152 1.00 . A A . 37 ARG CB   1 1 
       10 12156 1 1 39 ARG CD   C   3.548   1.361  -7.055 1.00 . A A . 37 ARG CD   1 1 
       10 12157 1 1 39 ARG CG   C   3.831   0.767  -5.687 1.00 . A A . 37 ARG CG   1 1 
       10 12158 1 1 39 ARG CZ   C   4.029  -0.535  -8.597 1.00 . A A . 37 ARG CZ   1 1 
       10 12159 1 1 39 ARG H    H   0.749  -1.144  -3.922 1.00 . A A . 37 ARG H    1 1 
       10 12160 1 1 39 ARG HA   H   2.207   1.219  -3.504 1.00 . A A . 37 ARG HA   1 1 
       10 12161 1 1 39 ARG HB2  H   3.089  -0.860  -4.553 1.00 . A A . 37 ARG HB2  1 1 
       10 12162 1 1 39 ARG HB3  H   2.155  -0.491  -5.993 1.00 . A A . 37 ARG HB3  1 1 
       10 12163 1 1 39 ARG HD2  H   2.736   2.066  -6.965 1.00 . A A . 37 ARG HD2  1 1 
       10 12164 1 1 39 ARG HD3  H   4.432   1.878  -7.396 1.00 . A A . 37 ARG HD3  1 1 
       10 12165 1 1 39 ARG HE   H   2.241   0.346  -8.335 1.00 . A A . 37 ARG HE   1 1 
       10 12166 1 1 39 ARG HG2  H   3.999   1.584  -5.004 1.00 . A A . 37 ARG HG2  1 1 
       10 12167 1 1 39 ARG HG3  H   4.714   0.146  -5.742 1.00 . A A . 37 ARG HG3  1 1 
       10 12168 1 1 39 ARG HH11 H   5.648   0.019  -7.487 1.00 . A A . 37 ARG HH11 1 1 
       10 12169 1 1 39 ARG HH12 H   5.938  -1.254  -8.616 1.00 . A A . 37 ARG HH12 1 1 
       10 12170 1 1 39 ARG HH21 H   2.636  -1.341  -9.830 1.00 . A A . 37 ARG HH21 1 1 
       10 12171 1 1 39 ARG HH22 H   4.214  -2.031  -9.956 1.00 . A A . 37 ARG HH22 1 1 
       10 12172 1 1 39 ARG N    N   0.711  -0.187  -3.691 1.00 . A A . 37 ARG N    1 1 
       10 12173 1 1 39 ARG NE   N   3.179   0.345  -8.045 1.00 . A A . 37 ARG NE   1 1 
       10 12174 1 1 39 ARG NH1  N   5.301  -0.593  -8.204 1.00 . A A . 37 ARG NH1  1 1 
       10 12175 1 1 39 ARG NH2  N   3.594  -1.366  -9.532 1.00 . A A . 37 ARG NH2  1 1 
       10 12176 1 1 39 ARG O    O   1.383   2.942  -5.172 1.00 . A A . 37 ARG O    1 1 
       10 12177 1 1 40 SER C    C  -1.411   3.445  -5.798 1.00 . A A . 38 SER C    1 1 
       10 12178 1 1 40 SER CA   C  -0.866   2.300  -6.654 1.00 . A A . 38 SER CA   1 1 
       10 12179 1 1 40 SER CB   C  -2.014   1.565  -7.359 1.00 . A A . 38 SER CB   1 1 
       10 12180 1 1 40 SER H    H  -0.357   0.431  -5.800 1.00 . A A . 38 SER H    1 1 
       10 12181 1 1 40 SER HA   H  -0.203   2.712  -7.400 1.00 . A A . 38 SER HA   1 1 
       10 12182 1 1 40 SER HB2  H  -1.612   0.750  -7.942 1.00 . A A . 38 SER HB2  1 1 
       10 12183 1 1 40 SER HB3  H  -2.691   1.173  -6.615 1.00 . A A . 38 SER HB3  1 1 
       10 12184 1 1 40 SER HG   H  -3.087   3.174  -7.714 1.00 . A A . 38 SER HG   1 1 
       10 12185 1 1 40 SER N    N  -0.092   1.376  -5.836 1.00 . A A . 38 SER N    1 1 
       10 12186 1 1 40 SER O    O  -1.497   4.587  -6.254 1.00 . A A . 38 SER O    1 1 
       10 12187 1 1 40 SER OG   O  -2.736   2.432  -8.227 1.00 . A A . 38 SER OG   1 1 
       10 12188 1 1 41 SER C    C  -1.145   5.085  -3.247 1.00 . A A . 39 SER C    1 1 
       10 12189 1 1 41 SER CA   C  -2.264   4.140  -3.635 1.00 . A A . 39 SER CA   1 1 
       10 12190 1 1 41 SER CB   C  -2.801   3.470  -2.390 1.00 . A A . 39 SER CB   1 1 
       10 12191 1 1 41 SER H    H  -1.710   2.200  -4.255 1.00 . A A . 39 SER H    1 1 
       10 12192 1 1 41 SER HA   H  -3.057   4.691  -4.114 1.00 . A A . 39 SER HA   1 1 
       10 12193 1 1 41 SER HB2  H  -1.977   3.165  -1.761 1.00 . A A . 39 SER HB2  1 1 
       10 12194 1 1 41 SER HB3  H  -3.430   4.164  -1.854 1.00 . A A . 39 SER HB3  1 1 
       10 12195 1 1 41 SER HG   H  -3.444   1.668  -2.032 1.00 . A A . 39 SER HG   1 1 
       10 12196 1 1 41 SER N    N  -1.770   3.135  -4.559 1.00 . A A . 39 SER N    1 1 
       10 12197 1 1 41 SER O    O  -1.326   6.298  -3.214 1.00 . A A . 39 SER O    1 1 
       10 12198 1 1 41 SER OG   O  -3.557   2.339  -2.728 1.00 . A A . 39 SER OG   1 1 
       10 12199 1 1 42 PHE C    C   1.545   6.307  -3.639 1.00 . A A . 40 PHE C    1 1 
       10 12200 1 1 42 PHE CA   C   1.180   5.270  -2.580 1.00 . A A . 40 PHE CA   1 1 
       10 12201 1 1 42 PHE CB   C   2.350   4.322  -2.346 1.00 . A A . 40 PHE CB   1 1 
       10 12202 1 1 42 PHE CD1  C   1.341   3.134  -0.373 1.00 . A A . 40 PHE CD1  1 1 
       10 12203 1 1 42 PHE CD2  C   3.596   3.885  -0.215 1.00 . A A . 40 PHE CD2  1 1 
       10 12204 1 1 42 PHE CE1  C   1.419   2.627   0.907 1.00 . A A . 40 PHE CE1  1 1 
       10 12205 1 1 42 PHE CE2  C   3.680   3.381   1.065 1.00 . A A . 40 PHE CE2  1 1 
       10 12206 1 1 42 PHE CG   C   2.427   3.769  -0.949 1.00 . A A . 40 PHE CG   1 1 
       10 12207 1 1 42 PHE CZ   C   2.592   2.753   1.627 1.00 . A A . 40 PHE CZ   1 1 
       10 12208 1 1 42 PHE H    H   0.087   3.536  -3.014 1.00 . A A . 40 PHE H    1 1 
       10 12209 1 1 42 PHE HA   H   0.957   5.777  -1.654 1.00 . A A . 40 PHE HA   1 1 
       10 12210 1 1 42 PHE HB2  H   2.263   3.487  -3.024 1.00 . A A . 40 PHE HB2  1 1 
       10 12211 1 1 42 PHE HB3  H   3.262   4.848  -2.555 1.00 . A A . 40 PHE HB3  1 1 
       10 12212 1 1 42 PHE HD1  H   0.425   3.036  -0.935 1.00 . A A . 40 PHE HD1  1 1 
       10 12213 1 1 42 PHE HD2  H   4.451   4.378  -0.654 1.00 . A A . 40 PHE HD2  1 1 
       10 12214 1 1 42 PHE HE1  H   0.564   2.134   1.345 1.00 . A A . 40 PHE HE1  1 1 
       10 12215 1 1 42 PHE HE2  H   4.597   3.480   1.627 1.00 . A A . 40 PHE HE2  1 1 
       10 12216 1 1 42 PHE HZ   H   2.658   2.358   2.630 1.00 . A A . 40 PHE HZ   1 1 
       10 12217 1 1 42 PHE N    N   0.012   4.512  -2.964 1.00 . A A . 40 PHE N    1 1 
       10 12218 1 1 42 PHE O    O   1.717   7.486  -3.337 1.00 . A A . 40 PHE O    1 1 
       10 12219 1 1 43 GLU C    C   0.844   7.626  -6.426 1.00 . A A . 41 GLU C    1 1 
       10 12220 1 1 43 GLU CA   C   2.012   6.756  -5.974 1.00 . A A . 41 GLU CA   1 1 
       10 12221 1 1 43 GLU CB   C   2.546   5.971  -7.163 1.00 . A A . 41 GLU CB   1 1 
       10 12222 1 1 43 GLU CD   C   1.991   4.495  -9.128 1.00 . A A . 41 GLU CD   1 1 
       10 12223 1 1 43 GLU CG   C   1.518   5.059  -7.811 1.00 . A A . 41 GLU CG   1 1 
       10 12224 1 1 43 GLU H    H   1.449   4.920  -5.068 1.00 . A A . 41 GLU H    1 1 
       10 12225 1 1 43 GLU HA   H   2.797   7.403  -5.609 1.00 . A A . 41 GLU HA   1 1 
       10 12226 1 1 43 GLU HB2  H   2.884   6.677  -7.905 1.00 . A A . 41 GLU HB2  1 1 
       10 12227 1 1 43 GLU HB3  H   3.381   5.371  -6.836 1.00 . A A . 41 GLU HB3  1 1 
       10 12228 1 1 43 GLU HG2  H   1.313   4.238  -7.139 1.00 . A A . 41 GLU HG2  1 1 
       10 12229 1 1 43 GLU HG3  H   0.612   5.621  -7.977 1.00 . A A . 41 GLU HG3  1 1 
       10 12230 1 1 43 GLU N    N   1.636   5.868  -4.881 1.00 . A A . 41 GLU N    1 1 
       10 12231 1 1 43 GLU O    O   1.007   8.478  -7.302 1.00 . A A . 41 GLU O    1 1 
       10 12232 1 1 43 GLU OE1  O   1.879   5.201 -10.157 1.00 . A A . 41 GLU OE1  1 1 
       10 12233 1 1 43 GLU OE2  O   2.463   3.351  -9.151 1.00 . A A . 41 GLU OE2  1 1 
       10 12234 1 1 44 SER C    C  -1.325   9.632  -6.012 1.00 . A A . 42 SER C    1 1 
       10 12235 1 1 44 SER CA   C  -1.520   8.137  -6.230 1.00 . A A . 42 SER CA   1 1 
       10 12236 1 1 44 SER CB   C  -2.748   7.631  -5.454 1.00 . A A . 42 SER CB   1 1 
       10 12237 1 1 44 SER H    H  -0.379   6.739  -5.122 1.00 . A A . 42 SER H    1 1 
       10 12238 1 1 44 SER HA   H  -1.680   7.965  -7.284 1.00 . A A . 42 SER HA   1 1 
       10 12239 1 1 44 SER HB2  H  -2.809   6.556  -5.546 1.00 . A A . 42 SER HB2  1 1 
       10 12240 1 1 44 SER HB3  H  -2.642   7.892  -4.412 1.00 . A A . 42 SER HB3  1 1 
       10 12241 1 1 44 SER HG   H  -3.796   8.544  -6.835 1.00 . A A . 42 SER HG   1 1 
       10 12242 1 1 44 SER N    N  -0.326   7.403  -5.842 1.00 . A A . 42 SER N    1 1 
       10 12243 1 1 44 SER O    O  -1.740  10.447  -6.840 1.00 . A A . 42 SER O    1 1 
       10 12244 1 1 44 SER OG   O  -3.954   8.196  -5.949 1.00 . A A . 42 SER OG   1 1 
       10 12245 1 1 45 SER C    C   0.841  11.581  -3.796 1.00 . A A . 43 SER C    1 1 
       10 12246 1 1 45 SER CA   C  -0.436  11.392  -4.627 1.00 . A A . 43 SER CA   1 1 
       10 12247 1 1 45 SER CB   C  -1.654  12.031  -3.934 1.00 . A A . 43 SER CB   1 1 
       10 12248 1 1 45 SER H    H  -0.350   9.303  -4.298 1.00 . A A . 43 SER H    1 1 
       10 12249 1 1 45 SER HA   H  -0.289  11.883  -5.578 1.00 . A A . 43 SER HA   1 1 
       10 12250 1 1 45 SER HB2  H  -2.531  11.878  -4.544 1.00 . A A . 43 SER HB2  1 1 
       10 12251 1 1 45 SER HB3  H  -1.800  11.565  -2.971 1.00 . A A . 43 SER HB3  1 1 
       10 12252 1 1 45 SER HG   H  -1.264  13.843  -4.591 1.00 . A A . 43 SER HG   1 1 
       10 12253 1 1 45 SER N    N  -0.686   9.994  -4.910 1.00 . A A . 43 SER N    1 1 
       10 12254 1 1 45 SER O    O   1.917  11.803  -4.352 1.00 . A A . 43 SER O    1 1 
       10 12255 1 1 45 SER OG   O  -1.472  13.426  -3.745 1.00 . A A . 43 SER OG   1 1 
       10 12256 1 1 46 CYS C    C   1.286  11.707  -0.068 1.00 . A A . 44 CYS C    1 1 
       10 12257 1 1 46 CYS CA   C   1.822  11.647  -1.518 1.00 . A A . 44 CYS CA   1 1 
       10 12258 1 1 46 CYS CB   C   2.630  12.929  -1.846 1.00 . A A . 44 CYS CB   1 1 
       10 12259 1 1 46 CYS H    H  -0.158  11.185  -2.099 1.00 . A A . 44 CYS H    1 1 
       10 12260 1 1 46 CYS HA   H   2.472  10.786  -1.603 1.00 . A A . 44 CYS HA   1 1 
       10 12261 1 1 46 CYS HB2  H   3.102  12.808  -2.809 1.00 . A A . 44 CYS HB2  1 1 
       10 12262 1 1 46 CYS HB3  H   1.949  13.766  -1.894 1.00 . A A . 44 CYS HB3  1 1 
       10 12263 1 1 46 CYS N    N   0.713  11.442  -2.469 1.00 . A A . 44 CYS N    1 1 
       10 12264 1 1 46 CYS O    O   1.781  10.990   0.802 1.00 . A A . 44 CYS O    1 1 
       10 12265 1 1 46 CYS SG   S   3.946  13.349  -0.644 1.00 . A A . 44 CYS SG   1 1 
       10 12266 1 1 47 PRO C    C  -1.056  11.352   1.934 1.00 . A A . 45 PRO C    1 1 
       10 12267 1 1 47 PRO CA   C  -0.351  12.654   1.558 1.00 . A A . 45 PRO CA   1 1 
       10 12268 1 1 47 PRO CB   C  -1.370  13.798   1.434 1.00 . A A . 45 PRO CB   1 1 
       10 12269 1 1 47 PRO CD   C  -0.353  13.556  -0.702 1.00 . A A . 45 PRO CD   1 1 
       10 12270 1 1 47 PRO CG   C  -1.639  13.909  -0.024 1.00 . A A . 45 PRO CG   1 1 
       10 12271 1 1 47 PRO HA   H   0.383  12.894   2.314 1.00 . A A . 45 PRO HA   1 1 
       10 12272 1 1 47 PRO HB2  H  -2.263  13.547   1.986 1.00 . A A . 45 PRO HB2  1 1 
       10 12273 1 1 47 PRO HB3  H  -0.943  14.709   1.826 1.00 . A A . 45 PRO HB3  1 1 
       10 12274 1 1 47 PRO HD2  H  -0.543  13.110  -1.668 1.00 . A A . 45 PRO HD2  1 1 
       10 12275 1 1 47 PRO HD3  H   0.273  14.430  -0.804 1.00 . A A . 45 PRO HD3  1 1 
       10 12276 1 1 47 PRO HG2  H  -2.415  13.214  -0.308 1.00 . A A . 45 PRO HG2  1 1 
       10 12277 1 1 47 PRO HG3  H  -1.929  14.920  -0.270 1.00 . A A . 45 PRO HG3  1 1 
       10 12278 1 1 47 PRO N    N   0.259  12.578   0.222 1.00 . A A . 45 PRO N    1 1 
       10 12279 1 1 47 PRO O    O  -1.752  10.746   1.107 1.00 . A A . 45 PRO O    1 1 
       10 12280 1 1 48 GLN C    C  -2.970   9.713   3.732 1.00 . A A . 46 GLN C    1 1 
       10 12281 1 1 48 GLN CA   C  -1.452   9.676   3.652 1.00 . A A . 46 GLN CA   1 1 
       10 12282 1 1 48 GLN CB   C  -0.863   9.308   5.012 1.00 . A A . 46 GLN CB   1 1 
       10 12283 1 1 48 GLN CD   C  -0.638   7.599   6.851 1.00 . A A . 46 GLN CD   1 1 
       10 12284 1 1 48 GLN CG   C  -1.259   7.931   5.510 1.00 . A A . 46 GLN CG   1 1 
       10 12285 1 1 48 GLN H    H  -0.395  11.518   3.803 1.00 . A A . 46 GLN H    1 1 
       10 12286 1 1 48 GLN HA   H  -1.177   8.912   2.943 1.00 . A A . 46 GLN HA   1 1 
       10 12287 1 1 48 GLN HB2  H   0.214   9.340   4.942 1.00 . A A . 46 GLN HB2  1 1 
       10 12288 1 1 48 GLN HB3  H  -1.189  10.037   5.739 1.00 . A A . 46 GLN HB3  1 1 
       10 12289 1 1 48 GLN HE21 H  -0.596   5.680   6.376 1.00 . A A . 46 GLN HE21 1 1 
       10 12290 1 1 48 GLN HE22 H   0.032   6.082   7.936 1.00 . A A . 46 GLN HE22 1 1 
       10 12291 1 1 48 GLN HG2  H  -2.336   7.889   5.603 1.00 . A A . 46 GLN HG2  1 1 
       10 12292 1 1 48 GLN HG3  H  -0.939   7.195   4.786 1.00 . A A . 46 GLN HG3  1 1 
       10 12293 1 1 48 GLN N    N  -0.898  10.942   3.180 1.00 . A A . 46 GLN N    1 1 
       10 12294 1 1 48 GLN NE2  N  -0.378   6.328   7.077 1.00 . A A . 46 GLN NE2  1 1 
       10 12295 1 1 48 GLN O    O  -3.615   8.669   3.676 1.00 . A A . 46 GLN O    1 1 
       10 12296 1 1 48 GLN OE1  O  -0.394   8.485   7.677 1.00 . A A . 46 GLN OE1  1 1 
       10 12297 1 1 49 GLN C    C  -5.674  10.364   2.778 1.00 . A A . 47 GLN C    1 1 
       10 12298 1 1 49 GLN CA   C  -4.982  11.061   3.945 1.00 . A A . 47 GLN CA   1 1 
       10 12299 1 1 49 GLN CB   C  -5.386  12.534   3.998 1.00 . A A . 47 GLN CB   1 1 
       10 12300 1 1 49 GLN CD   C  -7.287  14.204   4.119 1.00 . A A . 47 GLN CD   1 1 
       10 12301 1 1 49 GLN CG   C  -6.887  12.744   4.136 1.00 . A A . 47 GLN CG   1 1 
       10 12302 1 1 49 GLN H    H  -2.963  11.707   3.878 1.00 . A A . 47 GLN H    1 1 
       10 12303 1 1 49 GLN HA   H  -5.298  10.580   4.861 1.00 . A A . 47 GLN HA   1 1 
       10 12304 1 1 49 GLN HB2  H  -4.900  12.997   4.842 1.00 . A A . 47 GLN HB2  1 1 
       10 12305 1 1 49 GLN HB3  H  -5.056  13.019   3.094 1.00 . A A . 47 GLN HB3  1 1 
       10 12306 1 1 49 GLN HE21 H  -9.030  13.733   3.305 1.00 . A A . 47 GLN HE21 1 1 
       10 12307 1 1 49 GLN HE22 H  -8.767  15.414   3.604 1.00 . A A . 47 GLN HE22 1 1 
       10 12308 1 1 49 GLN HG2  H  -7.382  12.246   3.316 1.00 . A A . 47 GLN HG2  1 1 
       10 12309 1 1 49 GLN HG3  H  -7.213  12.306   5.068 1.00 . A A . 47 GLN HG3  1 1 
       10 12310 1 1 49 GLN N    N  -3.534  10.912   3.852 1.00 . A A . 47 GLN N    1 1 
       10 12311 1 1 49 GLN NE2  N  -8.478  14.479   3.628 1.00 . A A . 47 GLN NE2  1 1 
       10 12312 1 1 49 GLN O    O  -6.424   9.420   2.975 1.00 . A A . 47 GLN O    1 1 
       10 12313 1 1 49 GLN OE1  O  -6.529  15.076   4.546 1.00 . A A . 47 GLN OE1  1 1 
       10 12314 1 1 50 TRP C    C  -5.452   8.816   0.147 1.00 . A A . 48 TRP C    1 1 
       10 12315 1 1 50 TRP CA   C  -5.986  10.225   0.371 1.00 . A A . 48 TRP CA   1 1 
       10 12316 1 1 50 TRP CB   C  -5.714  11.088  -0.870 1.00 . A A . 48 TRP CB   1 1 
       10 12317 1 1 50 TRP CD1  C  -5.382   9.597  -2.937 1.00 . A A . 48 TRP CD1  1 1 
       10 12318 1 1 50 TRP CD2  C  -7.398  10.560  -2.822 1.00 . A A . 48 TRP CD2  1 1 
       10 12319 1 1 50 TRP CE2  C  -7.338   9.777  -3.991 1.00 . A A . 48 TRP CE2  1 1 
       10 12320 1 1 50 TRP CE3  C  -8.576  11.258  -2.540 1.00 . A A . 48 TRP CE3  1 1 
       10 12321 1 1 50 TRP CG   C  -6.134  10.435  -2.162 1.00 . A A . 48 TRP CG   1 1 
       10 12322 1 1 50 TRP CH2  C  -9.546  10.366  -4.571 1.00 . A A . 48 TRP CH2  1 1 
       10 12323 1 1 50 TRP CZ2  C  -8.408   9.673  -4.875 1.00 . A A . 48 TRP CZ2  1 1 
       10 12324 1 1 50 TRP CZ3  C  -9.636  11.153  -3.418 1.00 . A A . 48 TRP CZ3  1 1 
       10 12325 1 1 50 TRP H    H  -4.798  11.596   1.463 1.00 . A A . 48 TRP H    1 1 
       10 12326 1 1 50 TRP HA   H  -7.053  10.169   0.525 1.00 . A A . 48 TRP HA   1 1 
       10 12327 1 1 50 TRP HB2  H  -6.254  12.020  -0.778 1.00 . A A . 48 TRP HB2  1 1 
       10 12328 1 1 50 TRP HB3  H  -4.656  11.296  -0.928 1.00 . A A . 48 TRP HB3  1 1 
       10 12329 1 1 50 TRP HD1  H  -4.373   9.298  -2.700 1.00 . A A . 48 TRP HD1  1 1 
       10 12330 1 1 50 TRP HE1  H  -5.763   8.600  -4.741 1.00 . A A . 48 TRP HE1  1 1 
       10 12331 1 1 50 TRP HE3  H  -8.664  11.868  -1.654 1.00 . A A . 48 TRP HE3  1 1 
       10 12332 1 1 50 TRP HH2  H -10.402  10.316  -5.229 1.00 . A A . 48 TRP HH2  1 1 
       10 12333 1 1 50 TRP HZ2  H  -8.355   9.071  -5.767 1.00 . A A . 48 TRP HZ2  1 1 
       10 12334 1 1 50 TRP HZ3  H -10.552  11.685  -3.217 1.00 . A A . 48 TRP HZ3  1 1 
       10 12335 1 1 50 TRP N    N  -5.400  10.828   1.562 1.00 . A A . 48 TRP N    1 1 
       10 12336 1 1 50 TRP NE1  N  -6.094   9.201  -4.036 1.00 . A A . 48 TRP NE1  1 1 
       10 12337 1 1 50 TRP O    O  -6.220   7.895  -0.132 1.00 . A A . 48 TRP O    1 1 
       10 12338 1 1 51 ILE C    C  -4.115   6.260   0.844 1.00 . A A . 49 ILE C    1 1 
       10 12339 1 1 51 ILE CA   C  -3.486   7.369   0.035 1.00 . A A . 49 ILE CA   1 1 
       10 12340 1 1 51 ILE CB   C  -1.964   7.425   0.322 1.00 . A A . 49 ILE CB   1 1 
       10 12341 1 1 51 ILE CD1  C   0.218   8.427  -0.546 1.00 . A A . 49 ILE CD1  1 1 
       10 12342 1 1 51 ILE CG1  C  -1.268   8.272  -0.750 1.00 . A A . 49 ILE CG1  1 1 
       10 12343 1 1 51 ILE CG2  C  -1.357   6.012   0.393 1.00 . A A . 49 ILE CG2  1 1 
       10 12344 1 1 51 ILE H    H  -3.586   9.423   0.549 1.00 . A A . 49 ILE H    1 1 
       10 12345 1 1 51 ILE HA   H  -3.617   7.139  -1.013 1.00 . A A . 49 ILE HA   1 1 
       10 12346 1 1 51 ILE HB   H  -1.825   7.896   1.282 1.00 . A A . 49 ILE HB   1 1 
       10 12347 1 1 51 ILE HD11 H   0.632   9.020  -1.347 1.00 . A A . 49 ILE HD11 1 1 
       10 12348 1 1 51 ILE HD12 H   0.683   7.453  -0.537 1.00 . A A . 49 ILE HD12 1 1 
       10 12349 1 1 51 ILE HD13 H   0.401   8.922   0.397 1.00 . A A . 49 ILE HD13 1 1 
       10 12350 1 1 51 ILE HG12 H  -1.419   7.812  -1.716 1.00 . A A . 49 ILE HG12 1 1 
       10 12351 1 1 51 ILE HG13 H  -1.709   9.259  -0.759 1.00 . A A . 49 ILE HG13 1 1 
       10 12352 1 1 51 ILE HG21 H  -1.787   5.467   1.226 1.00 . A A . 49 ILE HG21 1 1 
       10 12353 1 1 51 ILE HG22 H  -0.288   6.082   0.533 1.00 . A A . 49 ILE HG22 1 1 
       10 12354 1 1 51 ILE HG23 H  -1.564   5.482  -0.525 1.00 . A A . 49 ILE HG23 1 1 
       10 12355 1 1 51 ILE N    N  -4.134   8.655   0.279 1.00 . A A . 49 ILE N    1 1 
       10 12356 1 1 51 ILE O    O  -4.590   5.281   0.287 1.00 . A A . 49 ILE O    1 1 
       10 12357 1 1 52 LYS C    C  -6.210   5.323   2.926 1.00 . A A . 50 LYS C    1 1 
       10 12358 1 1 52 LYS CA   C  -4.695   5.387   2.991 1.00 . A A . 50 LYS CA   1 1 
       10 12359 1 1 52 LYS CB   C  -4.190   5.496   4.429 1.00 . A A . 50 LYS CB   1 1 
       10 12360 1 1 52 LYS CD   C  -2.577   3.578   4.007 1.00 . A A . 50 LYS CD   1 1 
       10 12361 1 1 52 LYS CE   C  -3.604   2.580   4.530 1.00 . A A . 50 LYS CE   1 1 
       10 12362 1 1 52 LYS CG   C  -2.767   4.972   4.615 1.00 . A A . 50 LYS CG   1 1 
       10 12363 1 1 52 LYS H    H  -3.824   7.257   2.551 1.00 . A A . 50 LYS H    1 1 
       10 12364 1 1 52 LYS HA   H  -4.323   4.464   2.584 1.00 . A A . 50 LYS HA   1 1 
       10 12365 1 1 52 LYS HB2  H  -4.191   6.536   4.718 1.00 . A A . 50 LYS HB2  1 1 
       10 12366 1 1 52 LYS HB3  H  -4.847   4.939   5.080 1.00 . A A . 50 LYS HB3  1 1 
       10 12367 1 1 52 LYS HD2  H  -2.662   3.640   2.934 1.00 . A A . 50 LYS HD2  1 1 
       10 12368 1 1 52 LYS HD3  H  -1.589   3.224   4.264 1.00 . A A . 50 LYS HD3  1 1 
       10 12369 1 1 52 LYS HE2  H  -3.490   2.492   5.600 1.00 . A A . 50 LYS HE2  1 1 
       10 12370 1 1 52 LYS HE3  H  -4.594   2.947   4.303 1.00 . A A . 50 LYS HE3  1 1 
       10 12371 1 1 52 LYS HG2  H  -2.082   5.652   4.135 1.00 . A A . 50 LYS HG2  1 1 
       10 12372 1 1 52 LYS HG3  H  -2.548   4.927   5.673 1.00 . A A . 50 LYS HG3  1 1 
       10 12373 1 1 52 LYS HZ1  H  -3.613   1.267   2.885 1.00 . A A . 50 LYS HZ1  1 1 
       10 12374 1 1 52 LYS HZ2  H  -4.081   0.549   4.352 1.00 . A A . 50 LYS HZ2  1 1 
       10 12375 1 1 52 LYS HZ3  H  -2.464   0.908   4.065 1.00 . A A . 50 LYS HZ3  1 1 
       10 12376 1 1 52 LYS N    N  -4.154   6.422   2.150 1.00 . A A . 50 LYS N    1 1 
       10 12377 1 1 52 LYS NZ   N  -3.432   1.244   3.917 1.00 . A A . 50 LYS NZ   1 1 
       10 12378 1 1 52 LYS O    O  -6.793   4.275   3.177 1.00 . A A . 50 LYS O    1 1 
       10 12379 1 1 53 TYR C    C  -8.726   5.574   1.247 1.00 . A A . 51 TYR C    1 1 
       10 12380 1 1 53 TYR CA   C  -8.307   6.443   2.433 1.00 . A A . 51 TYR CA   1 1 
       10 12381 1 1 53 TYR CB   C  -8.827   7.870   2.241 1.00 . A A . 51 TYR CB   1 1 
       10 12382 1 1 53 TYR CD1  C -11.082   7.949   3.361 1.00 . A A . 51 TYR CD1  1 1 
       10 12383 1 1 53 TYR CD2  C -11.012   8.096   0.985 1.00 . A A . 51 TYR CD2  1 1 
       10 12384 1 1 53 TYR CE1  C -12.455   8.042   3.332 1.00 . A A . 51 TYR CE1  1 1 
       10 12385 1 1 53 TYR CE2  C -12.390   8.189   0.946 1.00 . A A . 51 TYR CE2  1 1 
       10 12386 1 1 53 TYR CG   C -10.335   7.973   2.195 1.00 . A A . 51 TYR CG   1 1 
       10 12387 1 1 53 TYR CZ   C -13.104   8.161   2.124 1.00 . A A . 51 TYR CZ   1 1 
       10 12388 1 1 53 TYR H    H  -6.336   7.255   2.414 1.00 . A A . 51 TYR H    1 1 
       10 12389 1 1 53 TYR HA   H  -8.732   6.027   3.335 1.00 . A A . 51 TYR HA   1 1 
       10 12390 1 1 53 TYR HB2  H  -8.481   8.485   3.059 1.00 . A A . 51 TYR HB2  1 1 
       10 12391 1 1 53 TYR HB3  H  -8.437   8.267   1.314 1.00 . A A . 51 TYR HB3  1 1 
       10 12392 1 1 53 TYR HD1  H -10.570   7.854   4.308 1.00 . A A . 51 TYR HD1  1 1 
       10 12393 1 1 53 TYR HD2  H -10.445   8.116   0.066 1.00 . A A . 51 TYR HD2  1 1 
       10 12394 1 1 53 TYR HE1  H -13.018   8.020   4.252 1.00 . A A . 51 TYR HE1  1 1 
       10 12395 1 1 53 TYR HE2  H -12.898   8.284  -0.002 1.00 . A A . 51 TYR HE2  1 1 
       10 12396 1 1 53 TYR HH   H -14.823   7.657   1.422 1.00 . A A . 51 TYR HH   1 1 
       10 12397 1 1 53 TYR N    N  -6.850   6.430   2.575 1.00 . A A . 51 TYR N    1 1 
       10 12398 1 1 53 TYR O    O  -9.611   4.720   1.364 1.00 . A A . 51 TYR O    1 1 
       10 12399 1 1 53 TYR OH   O -14.479   8.257   2.097 1.00 . A A . 51 TYR OH   1 1 
       10 12400 1 1 54 PHE C    C  -7.844   3.602  -0.973 1.00 . A A . 52 PHE C    1 1 
       10 12401 1 1 54 PHE CA   C  -8.343   5.042  -1.102 1.00 . A A . 52 PHE CA   1 1 
       10 12402 1 1 54 PHE CB   C  -7.660   5.742  -2.295 1.00 . A A . 52 PHE CB   1 1 
       10 12403 1 1 54 PHE CD1  C  -8.771   4.969  -4.413 1.00 . A A . 52 PHE CD1  1 1 
       10 12404 1 1 54 PHE CD2  C  -6.555   4.218  -3.959 1.00 . A A . 52 PHE CD2  1 1 
       10 12405 1 1 54 PHE CE1  C  -8.771   4.255  -5.597 1.00 . A A . 52 PHE CE1  1 1 
       10 12406 1 1 54 PHE CE2  C  -6.551   3.502  -5.140 1.00 . A A . 52 PHE CE2  1 1 
       10 12407 1 1 54 PHE CG   C  -7.666   4.958  -3.581 1.00 . A A . 52 PHE CG   1 1 
       10 12408 1 1 54 PHE CZ   C  -7.660   3.521  -5.961 1.00 . A A . 52 PHE CZ   1 1 
       10 12409 1 1 54 PHE H    H  -7.378   6.498   0.087 1.00 . A A . 52 PHE H    1 1 
       10 12410 1 1 54 PHE HA   H  -9.410   5.035  -1.266 1.00 . A A . 52 PHE HA   1 1 
       10 12411 1 1 54 PHE HB2  H  -8.163   6.680  -2.483 1.00 . A A . 52 PHE HB2  1 1 
       10 12412 1 1 54 PHE HB3  H  -6.632   5.946  -2.033 1.00 . A A . 52 PHE HB3  1 1 
       10 12413 1 1 54 PHE HD1  H  -9.642   5.542  -4.130 1.00 . A A . 52 PHE HD1  1 1 
       10 12414 1 1 54 PHE HD2  H  -5.686   4.202  -3.318 1.00 . A A . 52 PHE HD2  1 1 
       10 12415 1 1 54 PHE HE1  H  -9.639   4.272  -6.238 1.00 . A A . 52 PHE HE1  1 1 
       10 12416 1 1 54 PHE HE2  H  -5.680   2.930  -5.421 1.00 . A A . 52 PHE HE2  1 1 
       10 12417 1 1 54 PHE HZ   H  -7.659   2.965  -6.886 1.00 . A A . 52 PHE HZ   1 1 
       10 12418 1 1 54 PHE N    N  -8.072   5.794   0.113 1.00 . A A . 52 PHE N    1 1 
       10 12419 1 1 54 PHE O    O  -8.474   2.659  -1.468 1.00 . A A . 52 PHE O    1 1 
       10 12420 1 1 55 ASP C    C  -6.795   1.228   0.828 1.00 . A A . 53 ASP C    1 1 
       10 12421 1 1 55 ASP CA   C  -6.076   2.147  -0.150 1.00 . A A . 53 ASP CA   1 1 
       10 12422 1 1 55 ASP CB   C  -4.641   2.337   0.303 1.00 . A A . 53 ASP CB   1 1 
       10 12423 1 1 55 ASP CG   C  -3.868   1.056   0.306 1.00 . A A . 53 ASP CG   1 1 
       10 12424 1 1 55 ASP H    H  -6.308   4.232   0.121 1.00 . A A . 53 ASP H    1 1 
       10 12425 1 1 55 ASP HA   H  -6.063   1.677  -1.121 1.00 . A A . 53 ASP HA   1 1 
       10 12426 1 1 55 ASP HB2  H  -4.148   3.030  -0.359 1.00 . A A . 53 ASP HB2  1 1 
       10 12427 1 1 55 ASP HB3  H  -4.638   2.741   1.306 1.00 . A A . 53 ASP HB3  1 1 
       10 12428 1 1 55 ASP N    N  -6.727   3.445  -0.292 1.00 . A A . 53 ASP N    1 1 
       10 12429 1 1 55 ASP O    O  -6.840   0.015   0.617 1.00 . A A . 53 ASP O    1 1 
       10 12430 1 1 55 ASP OD1  O  -3.761   0.434  -0.776 1.00 . A A . 53 ASP OD1  1 1 
       10 12431 1 1 55 ASP OD2  O  -3.353   0.678   1.381 1.00 . A A . 53 ASP OD2  1 1 
       10 12432 1 1 56 LYS C    C  -9.029   0.008   2.428 1.00 . A A . 54 LYS C    1 1 
       10 12433 1 1 56 LYS CA   C  -8.032   1.044   2.957 1.00 . A A . 54 LYS CA   1 1 
       10 12434 1 1 56 LYS CB   C  -8.741   1.989   3.932 1.00 . A A . 54 LYS CB   1 1 
       10 12435 1 1 56 LYS CD   C  -9.964   2.260   6.109 1.00 . A A . 54 LYS CD   1 1 
       10 12436 1 1 56 LYS CE   C -10.360   1.566   7.400 1.00 . A A . 54 LYS CE   1 1 
       10 12437 1 1 56 LYS CG   C  -9.309   1.288   5.152 1.00 . A A . 54 LYS CG   1 1 
       10 12438 1 1 56 LYS H    H  -7.370   2.791   1.937 1.00 . A A . 54 LYS H    1 1 
       10 12439 1 1 56 LYS HA   H  -7.257   0.524   3.495 1.00 . A A . 54 LYS HA   1 1 
       10 12440 1 1 56 LYS HB2  H  -8.037   2.737   4.268 1.00 . A A . 54 LYS HB2  1 1 
       10 12441 1 1 56 LYS HB3  H  -9.551   2.478   3.414 1.00 . A A . 54 LYS HB3  1 1 
       10 12442 1 1 56 LYS HD2  H  -9.269   3.056   6.334 1.00 . A A . 54 LYS HD2  1 1 
       10 12443 1 1 56 LYS HD3  H -10.848   2.669   5.643 1.00 . A A . 54 LYS HD3  1 1 
       10 12444 1 1 56 LYS HE2  H -10.835   2.285   8.049 1.00 . A A . 54 LYS HE2  1 1 
       10 12445 1 1 56 LYS HE3  H -11.058   0.773   7.170 1.00 . A A . 54 LYS HE3  1 1 
       10 12446 1 1 56 LYS HG2  H -10.045   0.567   4.830 1.00 . A A . 54 LYS HG2  1 1 
       10 12447 1 1 56 LYS HG3  H  -8.508   0.779   5.662 1.00 . A A . 54 LYS HG3  1 1 
       10 12448 1 1 56 LYS HZ1  H  -8.695   0.301   7.489 1.00 . A A . 54 LYS HZ1  1 1 
       10 12449 1 1 56 LYS HZ2  H  -9.483   0.493   8.962 1.00 . A A . 54 LYS HZ2  1 1 
       10 12450 1 1 56 LYS HZ3  H  -8.514   1.739   8.362 1.00 . A A . 54 LYS HZ3  1 1 
       10 12451 1 1 56 LYS N    N  -7.380   1.811   1.876 1.00 . A A . 54 LYS N    1 1 
       10 12452 1 1 56 LYS NZ   N  -9.182   0.988   8.099 1.00 . A A . 54 LYS NZ   1 1 
       10 12453 1 1 56 LYS O    O  -9.263  -1.021   3.064 1.00 . A A . 54 LYS O    1 1 
       10 12454 1 1 57 ARG C    C  -9.972  -2.008   0.407 1.00 . A A . 55 ARG C    1 1 
       10 12455 1 1 57 ARG CA   C -10.569  -0.616   0.669 1.00 . A A . 55 ARG CA   1 1 
       10 12456 1 1 57 ARG CB   C -11.104  -0.018  -0.636 1.00 . A A . 55 ARG CB   1 1 
       10 12457 1 1 57 ARG CD   C -12.978   1.251   0.487 1.00 . A A . 55 ARG CD   1 1 
       10 12458 1 1 57 ARG CG   C -11.793   1.334  -0.468 1.00 . A A . 55 ARG CG   1 1 
       10 12459 1 1 57 ARG CZ   C -15.045  -0.090   0.770 1.00 . A A . 55 ARG CZ   1 1 
       10 12460 1 1 57 ARG H    H  -9.349   1.105   0.804 1.00 . A A . 55 ARG H    1 1 
       10 12461 1 1 57 ARG HA   H -11.390  -0.722   1.361 1.00 . A A . 55 ARG HA   1 1 
       10 12462 1 1 57 ARG HB2  H -10.280   0.108  -1.322 1.00 . A A . 55 ARG HB2  1 1 
       10 12463 1 1 57 ARG HB3  H -11.814  -0.708  -1.067 1.00 . A A . 55 ARG HB3  1 1 
       10 12464 1 1 57 ARG HD2  H -12.615   0.987   1.470 1.00 . A A . 55 ARG HD2  1 1 
       10 12465 1 1 57 ARG HD3  H -13.456   2.218   0.530 1.00 . A A . 55 ARG HD3  1 1 
       10 12466 1 1 57 ARG HE   H -13.804  -0.193  -0.805 1.00 . A A . 55 ARG HE   1 1 
       10 12467 1 1 57 ARG HG2  H -11.079   2.043  -0.074 1.00 . A A . 55 ARG HG2  1 1 
       10 12468 1 1 57 ARG HG3  H -12.142   1.672  -1.433 1.00 . A A . 55 ARG HG3  1 1 
       10 12469 1 1 57 ARG HH11 H -14.665   1.181   2.308 1.00 . A A . 55 ARG HH11 1 1 
       10 12470 1 1 57 ARG HH12 H -16.101   0.237   2.481 1.00 . A A . 55 ARG HH12 1 1 
       10 12471 1 1 57 ARG HH21 H -15.699  -1.455  -0.581 1.00 . A A . 55 ARG HH21 1 1 
       10 12472 1 1 57 ARG HH22 H -16.692  -1.273   0.824 1.00 . A A . 55 ARG HH22 1 1 
       10 12473 1 1 57 ARG N    N  -9.597   0.278   1.270 1.00 . A A . 55 ARG N    1 1 
       10 12474 1 1 57 ARG NE   N -13.964   0.251   0.062 1.00 . A A . 55 ARG NE   1 1 
       10 12475 1 1 57 ARG NH1  N -15.289   0.488   1.944 1.00 . A A . 55 ARG NH1  1 1 
       10 12476 1 1 57 ARG NH2  N -15.878  -1.011   0.302 1.00 . A A . 55 ARG NH2  1 1 
       10 12477 1 1 57 ARG O    O -10.541  -3.018   0.808 1.00 . A A . 55 ARG O    1 1 
       10 12478 1 1 58 ARG C    C  -6.922  -3.564   0.197 1.00 . A A . 56 ARG C    1 1 
       10 12479 1 1 58 ARG CA   C  -8.188  -3.325  -0.633 1.00 . A A . 56 ARG CA   1 1 
       10 12480 1 1 58 ARG CB   C  -7.823  -3.321  -2.112 1.00 . A A . 56 ARG CB   1 1 
       10 12481 1 1 58 ARG CD   C  -8.092  -1.701  -3.974 1.00 . A A . 56 ARG CD   1 1 
       10 12482 1 1 58 ARG CG   C  -8.819  -2.586  -2.987 1.00 . A A . 56 ARG CG   1 1 
       10 12483 1 1 58 ARG CZ   C  -6.152  -0.166  -3.938 1.00 . A A . 56 ARG CZ   1 1 
       10 12484 1 1 58 ARG H    H  -8.393  -1.205  -0.514 1.00 . A A . 56 ARG H    1 1 
       10 12485 1 1 58 ARG HA   H  -8.891  -4.122  -0.445 1.00 . A A . 56 ARG HA   1 1 
       10 12486 1 1 58 ARG HB2  H  -6.856  -2.856  -2.230 1.00 . A A . 56 ARG HB2  1 1 
       10 12487 1 1 58 ARG HB3  H  -7.760  -4.344  -2.454 1.00 . A A . 56 ARG HB3  1 1 
       10 12488 1 1 58 ARG HD2  H  -7.686  -2.317  -4.761 1.00 . A A . 56 ARG HD2  1 1 
       10 12489 1 1 58 ARG HD3  H  -8.791  -0.993  -4.392 1.00 . A A . 56 ARG HD3  1 1 
       10 12490 1 1 58 ARG HE   H  -6.893  -1.108  -2.353 1.00 . A A . 56 ARG HE   1 1 
       10 12491 1 1 58 ARG HG2  H  -9.417  -3.305  -3.527 1.00 . A A . 56 ARG HG2  1 1 
       10 12492 1 1 58 ARG HG3  H  -9.455  -1.974  -2.364 1.00 . A A . 56 ARG HG3  1 1 
       10 12493 1 1 58 ARG HH11 H  -7.034  -0.332  -5.762 1.00 . A A . 56 ARG HH11 1 1 
       10 12494 1 1 58 ARG HH12 H  -5.638   0.684  -5.716 1.00 . A A . 56 ARG HH12 1 1 
       10 12495 1 1 58 ARG HH21 H  -5.047   0.208  -2.272 1.00 . A A . 56 ARG HH21 1 1 
       10 12496 1 1 58 ARG HH22 H  -4.511   1.009  -3.701 1.00 . A A . 56 ARG HH22 1 1 
       10 12497 1 1 58 ARG N    N  -8.832  -2.049  -0.273 1.00 . A A . 56 ARG N    1 1 
       10 12498 1 1 58 ARG NE   N  -7.004  -0.967  -3.319 1.00 . A A . 56 ARG NE   1 1 
       10 12499 1 1 58 ARG NH1  N  -6.285   0.083  -5.237 1.00 . A A . 56 ARG NH1  1 1 
       10 12500 1 1 58 ARG NH2  N  -5.169   0.387  -3.258 1.00 . A A . 56 ARG NH2  1 1 
       10 12501 1 1 58 ARG O    O  -6.115  -4.436  -0.133 1.00 . A A . 56 ARG O    1 1 
       10 12502 1 1 59 ASP C    C  -5.300  -4.257   2.595 1.00 . A A . 57 ASP C    1 1 
       10 12503 1 1 59 ASP CA   C  -5.559  -2.837   2.112 1.00 . A A . 57 ASP CA   1 1 
       10 12504 1 1 59 ASP CB   C  -5.731  -1.900   3.311 1.00 . A A . 57 ASP CB   1 1 
       10 12505 1 1 59 ASP CG   C  -4.489  -1.774   4.178 1.00 . A A . 57 ASP CG   1 1 
       10 12506 1 1 59 ASP H    H  -7.447  -2.116   1.463 1.00 . A A . 57 ASP H    1 1 
       10 12507 1 1 59 ASP HA   H  -4.711  -2.506   1.529 1.00 . A A . 57 ASP HA   1 1 
       10 12508 1 1 59 ASP HB2  H  -5.983  -0.915   2.948 1.00 . A A . 57 ASP HB2  1 1 
       10 12509 1 1 59 ASP HB3  H  -6.540  -2.265   3.925 1.00 . A A . 57 ASP HB3  1 1 
       10 12510 1 1 59 ASP N    N  -6.752  -2.772   1.250 1.00 . A A . 57 ASP N    1 1 
       10 12511 1 1 59 ASP O    O  -6.172  -4.886   3.201 1.00 . A A . 57 ASP O    1 1 
       10 12512 1 1 59 ASP OD1  O  -4.473  -0.879   5.061 1.00 . A A . 57 ASP OD1  1 1 
       10 12513 1 1 59 ASP OD2  O  -3.522  -2.542   3.989 1.00 . A A . 57 ASP OD2  1 1 
       10 12514 1 1 60 TYR C    C  -2.569  -6.091   3.679 1.00 . A A . 58 TYR C    1 1 
       10 12515 1 1 60 TYR CA   C  -3.745  -6.101   2.700 1.00 . A A . 58 TYR CA   1 1 
       10 12516 1 1 60 TYR CB   C  -3.385  -6.917   1.466 1.00 . A A . 58 TYR CB   1 1 
       10 12517 1 1 60 TYR CD1  C  -4.515  -9.161   1.230 1.00 . A A . 58 TYR CD1  1 1 
       10 12518 1 1 60 TYR CD2  C  -2.392  -9.089   2.300 1.00 . A A . 58 TYR CD2  1 1 
       10 12519 1 1 60 TYR CE1  C  -4.560 -10.529   1.405 1.00 . A A . 58 TYR CE1  1 1 
       10 12520 1 1 60 TYR CE2  C  -2.429 -10.453   2.482 1.00 . A A . 58 TYR CE2  1 1 
       10 12521 1 1 60 TYR CG   C  -3.430  -8.419   1.672 1.00 . A A . 58 TYR CG   1 1 
       10 12522 1 1 60 TYR CZ   C  -3.516 -11.171   2.032 1.00 . A A . 58 TYR CZ   1 1 
       10 12523 1 1 60 TYR H    H  -3.469  -4.208   1.818 1.00 . A A . 58 TYR H    1 1 
       10 12524 1 1 60 TYR HA   H  -4.600  -6.556   3.178 1.00 . A A . 58 TYR HA   1 1 
       10 12525 1 1 60 TYR HB2  H  -4.080  -6.665   0.683 1.00 . A A . 58 TYR HB2  1 1 
       10 12526 1 1 60 TYR HB3  H  -2.382  -6.650   1.148 1.00 . A A . 58 TYR HB3  1 1 
       10 12527 1 1 60 TYR HD1  H  -5.331  -8.655   0.738 1.00 . A A . 58 TYR HD1  1 1 
       10 12528 1 1 60 TYR HD2  H  -1.547  -8.525   2.657 1.00 . A A . 58 TYR HD2  1 1 
       10 12529 1 1 60 TYR HE1  H  -5.413 -11.090   1.053 1.00 . A A . 58 TYR HE1  1 1 
       10 12530 1 1 60 TYR HE2  H  -1.606 -10.950   2.971 1.00 . A A . 58 TYR HE2  1 1 
       10 12531 1 1 60 TYR HH   H  -3.910 -12.948   1.408 1.00 . A A . 58 TYR HH   1 1 
       10 12532 1 1 60 TYR N    N  -4.110  -4.763   2.303 1.00 . A A . 58 TYR N    1 1 
       10 12533 1 1 60 TYR O    O  -2.712  -6.467   4.830 1.00 . A A . 58 TYR O    1 1 
       10 12534 1 1 60 TYR OH   O  -3.557 -12.535   2.208 1.00 . A A . 58 TYR OH   1 1 
       10 12535 1 1 61 LEU C    C  -0.134  -4.446   4.969 1.00 . A A . 59 LEU C    1 1 
       10 12536 1 1 61 LEU CA   C  -0.189  -5.637   4.019 1.00 . A A . 59 LEU CA   1 1 
       10 12537 1 1 61 LEU CB   C   1.079  -5.682   3.147 1.00 . A A . 59 LEU CB   1 1 
       10 12538 1 1 61 LEU CD1  C   1.217  -8.195   3.356 1.00 . A A . 59 LEU CD1  1 1 
       10 12539 1 1 61 LEU CD2  C   0.515  -7.175   1.174 1.00 . A A . 59 LEU CD2  1 1 
       10 12540 1 1 61 LEU CG   C   1.375  -7.012   2.420 1.00 . A A . 59 LEU CG   1 1 
       10 12541 1 1 61 LEU H    H  -1.360  -5.335   2.278 1.00 . A A . 59 LEU H    1 1 
       10 12542 1 1 61 LEU HA   H  -0.214  -6.531   4.622 1.00 . A A . 59 LEU HA   1 1 
       10 12543 1 1 61 LEU HB2  H   0.990  -4.910   2.397 1.00 . A A . 59 LEU HB2  1 1 
       10 12544 1 1 61 LEU HB3  H   1.930  -5.445   3.768 1.00 . A A . 59 LEU HB3  1 1 
       10 12545 1 1 61 LEU HD11 H   0.197  -8.257   3.700 1.00 . A A . 59 LEU HD11 1 1 
       10 12546 1 1 61 LEU HD12 H   1.874  -8.071   4.204 1.00 . A A . 59 LEU HD12 1 1 
       10 12547 1 1 61 LEU HD13 H   1.477  -9.103   2.828 1.00 . A A . 59 LEU HD13 1 1 
       10 12548 1 1 61 LEU HD21 H   1.040  -7.807   0.462 1.00 . A A . 59 LEU HD21 1 1 
       10 12549 1 1 61 LEU HD22 H   0.327  -6.211   0.730 1.00 . A A . 59 LEU HD22 1 1 
       10 12550 1 1 61 LEU HD23 H  -0.421  -7.637   1.434 1.00 . A A . 59 LEU HD23 1 1 
       10 12551 1 1 61 LEU HG   H   2.409  -7.011   2.110 1.00 . A A . 59 LEU HG   1 1 
       10 12552 1 1 61 LEU N    N  -1.404  -5.649   3.201 1.00 . A A . 59 LEU N    1 1 
       10 12553 1 1 61 LEU O    O   0.324  -4.572   6.101 1.00 . A A . 59 LEU O    1 1 
       10 12554 1 1 62 LYS C    C  -1.383  -2.253   6.616 1.00 . A A . 60 LYS C    1 1 
       10 12555 1 1 62 LYS CA   C  -0.565  -2.075   5.326 1.00 . A A . 60 LYS CA   1 1 
       10 12556 1 1 62 LYS CB   C  -1.081  -0.863   4.521 1.00 . A A . 60 LYS CB   1 1 
       10 12557 1 1 62 LYS CD   C   0.990  -0.076   3.227 1.00 . A A . 60 LYS CD   1 1 
       10 12558 1 1 62 LYS CE   C   2.118  -0.925   3.788 1.00 . A A . 60 LYS CE   1 1 
       10 12559 1 1 62 LYS CG   C  -0.067   0.278   4.281 1.00 . A A . 60 LYS CG   1 1 
       10 12560 1 1 62 LYS H    H  -0.992  -3.259   3.612 1.00 . A A . 60 LYS H    1 1 
       10 12561 1 1 62 LYS HA   H   0.460  -1.895   5.608 1.00 . A A . 60 LYS HA   1 1 
       10 12562 1 1 62 LYS HB2  H  -1.414  -1.213   3.554 1.00 . A A . 60 LYS HB2  1 1 
       10 12563 1 1 62 LYS HB3  H  -1.931  -0.451   5.043 1.00 . A A . 60 LYS HB3  1 1 
       10 12564 1 1 62 LYS HD2  H   0.519  -0.616   2.422 1.00 . A A . 60 LYS HD2  1 1 
       10 12565 1 1 62 LYS HD3  H   1.409   0.846   2.846 1.00 . A A . 60 LYS HD3  1 1 
       10 12566 1 1 62 LYS HE2  H   1.702  -1.807   4.246 1.00 . A A . 60 LYS HE2  1 1 
       10 12567 1 1 62 LYS HE3  H   2.749  -1.221   2.962 1.00 . A A . 60 LYS HE3  1 1 
       10 12568 1 1 62 LYS HG2  H  -0.601   1.155   3.935 1.00 . A A . 60 LYS HG2  1 1 
       10 12569 1 1 62 LYS HG3  H   0.429   0.508   5.212 1.00 . A A . 60 LYS HG3  1 1 
       10 12570 1 1 62 LYS HZ1  H   3.579  -0.815   5.301 1.00 . A A . 60 LYS HZ1  1 1 
       10 12571 1 1 62 LYS HZ2  H   2.336   0.314   5.476 1.00 . A A . 60 LYS HZ2  1 1 
       10 12572 1 1 62 LYS HZ3  H   3.526   0.543   4.303 1.00 . A A . 60 LYS HZ3  1 1 
       10 12573 1 1 62 LYS N    N  -0.599  -3.293   4.509 1.00 . A A . 60 LYS N    1 1 
       10 12574 1 1 62 LYS NZ   N   2.937  -0.176   4.787 1.00 . A A . 60 LYS NZ   1 1 
       10 12575 1 1 62 LYS O    O  -1.011  -1.735   7.667 1.00 . A A . 60 LYS O    1 1 
       10 12576 1 1 63 PHE C    C  -2.962  -4.572   8.360 1.00 . A A . 61 PHE C    1 1 
       10 12577 1 1 63 PHE CA   C  -3.327  -3.232   7.706 1.00 . A A . 61 PHE CA   1 1 
       10 12578 1 1 63 PHE CB   C  -4.830  -3.189   7.337 1.00 . A A . 61 PHE CB   1 1 
       10 12579 1 1 63 PHE CD1  C  -6.320  -5.003   8.247 1.00 . A A . 61 PHE CD1  1 1 
       10 12580 1 1 63 PHE CD2  C  -5.331  -5.339   6.101 1.00 . A A . 61 PHE CD2  1 1 
       10 12581 1 1 63 PHE CE1  C  -6.943  -6.231   8.156 1.00 . A A . 61 PHE CE1  1 1 
       10 12582 1 1 63 PHE CE2  C  -5.954  -6.569   6.007 1.00 . A A . 61 PHE CE2  1 1 
       10 12583 1 1 63 PHE CG   C  -5.506  -4.540   7.222 1.00 . A A . 61 PHE CG   1 1 
       10 12584 1 1 63 PHE CZ   C  -6.760  -7.013   7.038 1.00 . A A . 61 PHE CZ   1 1 
       10 12585 1 1 63 PHE H    H  -2.779  -3.319   5.650 1.00 . A A . 61 PHE H    1 1 
       10 12586 1 1 63 PHE HA   H  -3.125  -2.445   8.418 1.00 . A A . 61 PHE HA   1 1 
       10 12587 1 1 63 PHE HB2  H  -5.360  -2.628   8.090 1.00 . A A . 61 PHE HB2  1 1 
       10 12588 1 1 63 PHE HB3  H  -4.937  -2.684   6.387 1.00 . A A . 61 PHE HB3  1 1 
       10 12589 1 1 63 PHE HD1  H  -6.465  -4.391   9.125 1.00 . A A . 61 PHE HD1  1 1 
       10 12590 1 1 63 PHE HD2  H  -4.701  -4.997   5.288 1.00 . A A . 61 PHE HD2  1 1 
       10 12591 1 1 63 PHE HE1  H  -7.573  -6.576   8.962 1.00 . A A . 61 PHE HE1  1 1 
       10 12592 1 1 63 PHE HE2  H  -5.810  -7.183   5.130 1.00 . A A . 61 PHE HE2  1 1 
       10 12593 1 1 63 PHE HZ   H  -7.247  -7.975   6.967 1.00 . A A . 61 PHE HZ   1 1 
       10 12594 1 1 63 PHE N    N  -2.494  -2.978   6.530 1.00 . A A . 61 PHE N    1 1 
       10 12595 1 1 63 PHE O    O  -3.315  -4.825   9.513 1.00 . A A . 61 PHE O    1 1 
       10 12596 1 1 64 LYS C    C  -1.111  -6.637   9.421 1.00 . A A . 62 LYS C    1 1 
       10 12597 1 1 64 LYS CA   C  -1.835  -6.741   8.090 1.00 . A A . 62 LYS CA   1 1 
       10 12598 1 1 64 LYS CB   C  -0.944  -7.430   7.042 1.00 . A A . 62 LYS CB   1 1 
       10 12599 1 1 64 LYS CD   C  -1.389  -9.723   8.000 1.00 . A A . 62 LYS CD   1 1 
       10 12600 1 1 64 LYS CE   C  -0.807 -11.114   8.217 1.00 . A A . 62 LYS CE   1 1 
       10 12601 1 1 64 LYS CG   C  -0.336  -8.754   7.480 1.00 . A A . 62 LYS CG   1 1 
       10 12602 1 1 64 LYS H    H  -1.988  -5.141   6.707 1.00 . A A . 62 LYS H    1 1 
       10 12603 1 1 64 LYS HA   H  -2.730  -7.330   8.228 1.00 . A A . 62 LYS HA   1 1 
       10 12604 1 1 64 LYS HB2  H  -1.535  -7.614   6.156 1.00 . A A . 62 LYS HB2  1 1 
       10 12605 1 1 64 LYS HB3  H  -0.139  -6.758   6.786 1.00 . A A . 62 LYS HB3  1 1 
       10 12606 1 1 64 LYS HD2  H  -1.770  -9.355   8.941 1.00 . A A . 62 LYS HD2  1 1 
       10 12607 1 1 64 LYS HD3  H  -2.192  -9.785   7.281 1.00 . A A . 62 LYS HD3  1 1 
       10 12608 1 1 64 LYS HE2  H  -1.456 -11.663   8.883 1.00 . A A . 62 LYS HE2  1 1 
       10 12609 1 1 64 LYS HE3  H  -0.762 -11.621   7.265 1.00 . A A . 62 LYS HE3  1 1 
       10 12610 1 1 64 LYS HG2  H   0.171  -9.204   6.641 1.00 . A A . 62 LYS HG2  1 1 
       10 12611 1 1 64 LYS HG3  H   0.375  -8.553   8.268 1.00 . A A . 62 LYS HG3  1 1 
       10 12612 1 1 64 LYS HZ1  H   1.266 -10.906   8.053 1.00 . A A . 62 LYS HZ1  1 1 
       10 12613 1 1 64 LYS HZ2  H   0.784 -11.969   9.276 1.00 . A A . 62 LYS HZ2  1 1 
       10 12614 1 1 64 LYS HZ3  H   0.638 -10.295   9.503 1.00 . A A . 62 LYS HZ3  1 1 
       10 12615 1 1 64 LYS N    N  -2.245  -5.416   7.610 1.00 . A A . 62 LYS N    1 1 
       10 12616 1 1 64 LYS NZ   N   0.559 -11.071   8.806 1.00 . A A . 62 LYS NZ   1 1 
       10 12617 1 1 64 LYS O    O  -1.553  -7.200  10.419 1.00 . A A . 62 LYS O    1 1 
       10 12618 1 1 65 GLU C    C   0.397  -4.339  11.226 1.00 . A A . 63 GLU C    1 1 
       10 12619 1 1 65 GLU CA   C   0.719  -5.710  10.664 1.00 . A A . 63 GLU CA   1 1 
       10 12620 1 1 65 GLU CB   C   2.223  -5.851  10.424 1.00 . A A . 63 GLU CB   1 1 
       10 12621 1 1 65 GLU CD   C   2.118  -8.352  10.747 1.00 . A A . 63 GLU CD   1 1 
       10 12622 1 1 65 GLU CG   C   2.627  -7.216   9.887 1.00 . A A . 63 GLU CG   1 1 
       10 12623 1 1 65 GLU H    H   0.315  -5.523   8.600 1.00 . A A . 63 GLU H    1 1 
       10 12624 1 1 65 GLU HA   H   0.401  -6.461  11.371 1.00 . A A . 63 GLU HA   1 1 
       10 12625 1 1 65 GLU HB2  H   2.535  -5.101   9.714 1.00 . A A . 63 GLU HB2  1 1 
       10 12626 1 1 65 GLU HB3  H   2.742  -5.688  11.357 1.00 . A A . 63 GLU HB3  1 1 
       10 12627 1 1 65 GLU HG2  H   2.227  -7.333   8.890 1.00 . A A . 63 GLU HG2  1 1 
       10 12628 1 1 65 GLU HG3  H   3.706  -7.268   9.848 1.00 . A A . 63 GLU HG3  1 1 
       10 12629 1 1 65 GLU N    N  -0.016  -5.916   9.436 1.00 . A A . 63 GLU N    1 1 
       10 12630 1 1 65 GLU O    O   0.758  -4.017  12.361 1.00 . A A . 63 GLU O    1 1 
       10 12631 1 1 65 GLU OE1  O   1.135  -9.010  10.353 1.00 . A A . 63 GLU OE1  1 1 
       10 12632 1 1 65 GLU OE2  O   2.684  -8.589  11.830 1.00 . A A . 63 GLU OE2  1 1 
       10 12633 1 1 66 LYS C    C   0.553  -1.344  11.110 1.00 . A A . 64 LYS C    1 1 
       10 12634 1 1 66 LYS CA   C  -0.692  -2.172  10.773 1.00 . A A . 64 LYS CA   1 1 
       10 12635 1 1 66 LYS CB   C  -1.676  -2.185  11.954 1.00 . A A . 64 LYS CB   1 1 
       10 12636 1 1 66 LYS CD   C  -3.112  -0.820  13.515 1.00 . A A . 64 LYS CD   1 1 
       10 12637 1 1 66 LYS CE   C  -2.130  -0.957  14.674 1.00 . A A . 64 LYS CE   1 1 
       10 12638 1 1 66 LYS CG   C  -2.397  -0.859  12.172 1.00 . A A . 64 LYS CG   1 1 
       10 12639 1 1 66 LYS H    H  -0.567  -3.889   9.537 1.00 . A A . 64 LYS H    1 1 
       10 12640 1 1 66 LYS HA   H  -1.177  -1.732   9.912 1.00 . A A . 64 LYS HA   1 1 
       10 12641 1 1 66 LYS HB2  H  -2.418  -2.948  11.776 1.00 . A A . 64 LYS HB2  1 1 
       10 12642 1 1 66 LYS HB3  H  -1.130  -2.428  12.851 1.00 . A A . 64 LYS HB3  1 1 
       10 12643 1 1 66 LYS HD2  H  -3.633   0.122  13.607 1.00 . A A . 64 LYS HD2  1 1 
       10 12644 1 1 66 LYS HD3  H  -3.823  -1.632  13.558 1.00 . A A . 64 LYS HD3  1 1 
       10 12645 1 1 66 LYS HE2  H  -2.665  -0.805  15.599 1.00 . A A . 64 LYS HE2  1 1 
       10 12646 1 1 66 LYS HE3  H  -1.712  -1.951  14.666 1.00 . A A . 64 LYS HE3  1 1 
       10 12647 1 1 66 LYS HG2  H  -1.673  -0.058  12.140 1.00 . A A . 64 LYS HG2  1 1 
       10 12648 1 1 66 LYS HG3  H  -3.121  -0.722  11.383 1.00 . A A . 64 LYS HG3  1 1 
       10 12649 1 1 66 LYS HZ1  H  -0.397  -0.059  15.410 1.00 . A A . 64 LYS HZ1  1 1 
       10 12650 1 1 66 LYS HZ2  H  -1.413   1.003  14.577 1.00 . A A . 64 LYS HZ2  1 1 
       10 12651 1 1 66 LYS HZ3  H  -0.471  -0.109  13.721 1.00 . A A . 64 LYS HZ3  1 1 
       10 12652 1 1 66 LYS N    N  -0.303  -3.539  10.412 1.00 . A A . 64 LYS N    1 1 
       10 12653 1 1 66 LYS NZ   N  -1.027   0.038  14.589 1.00 . A A . 64 LYS NZ   1 1 
       10 12654 1 1 66 LYS O    O   0.516  -0.418  11.932 1.00 . A A . 64 LYS O    1 1 
       10 12655 1 1 67 PHE C    C   3.420  -0.497   9.330 1.00 . A A . 65 PHE C    1 1 
       10 12656 1 1 67 PHE CA   C   2.906  -1.024  10.664 1.00 . A A . 65 PHE CA   1 1 
       10 12657 1 1 67 PHE CB   C   3.908  -2.012  11.294 1.00 . A A . 65 PHE CB   1 1 
       10 12658 1 1 67 PHE CD1  C   5.311  -0.513  12.743 1.00 . A A . 65 PHE CD1  1 1 
       10 12659 1 1 67 PHE CD2  C   6.388  -1.726  10.996 1.00 . A A . 65 PHE CD2  1 1 
       10 12660 1 1 67 PHE CE1  C   6.523   0.044  13.105 1.00 . A A . 65 PHE CE1  1 1 
       10 12661 1 1 67 PHE CE2  C   7.601  -1.172  11.353 1.00 . A A . 65 PHE CE2  1 1 
       10 12662 1 1 67 PHE CG   C   5.229  -1.403  11.683 1.00 . A A . 65 PHE CG   1 1 
       10 12663 1 1 67 PHE CZ   C   7.669  -0.287  12.409 1.00 . A A . 65 PHE CZ   1 1 
       10 12664 1 1 67 PHE H    H   1.591  -2.404   9.794 1.00 . A A . 65 PHE H    1 1 
       10 12665 1 1 67 PHE HA   H   2.750  -0.196  11.338 1.00 . A A . 65 PHE HA   1 1 
       10 12666 1 1 67 PHE HB2  H   3.469  -2.435  12.184 1.00 . A A . 65 PHE HB2  1 1 
       10 12667 1 1 67 PHE HB3  H   4.103  -2.807  10.588 1.00 . A A . 65 PHE HB3  1 1 
       10 12668 1 1 67 PHE HD1  H   4.415  -0.253  13.287 1.00 . A A . 65 PHE HD1  1 1 
       10 12669 1 1 67 PHE HD2  H   6.337  -2.420  10.169 1.00 . A A . 65 PHE HD2  1 1 
       10 12670 1 1 67 PHE HE1  H   6.573   0.737  13.932 1.00 . A A . 65 PHE HE1  1 1 
       10 12671 1 1 67 PHE HE2  H   8.496  -1.432  10.808 1.00 . A A . 65 PHE HE2  1 1 
       10 12672 1 1 67 PHE HZ   H   8.617   0.146  12.689 1.00 . A A . 65 PHE HZ   1 1 
       10 12673 1 1 67 PHE N    N   1.641  -1.683  10.456 1.00 . A A . 65 PHE N    1 1 
       10 12674 1 1 67 PHE O    O   2.930  -0.903   8.267 1.00 . A A . 65 PHE O    1 1 
       10 12675 1 1 68 GLU C    C   5.639  -0.071   7.334 1.00 . A A . 66 GLU C    1 1 
       10 12676 1 1 68 GLU CA   C   4.955   0.997   8.185 1.00 . A A . 66 GLU CA   1 1 
       10 12677 1 1 68 GLU CB   C   5.967   2.075   8.557 1.00 . A A . 66 GLU CB   1 1 
       10 12678 1 1 68 GLU CD   C   6.553   4.042   9.997 1.00 . A A . 66 GLU CD   1 1 
       10 12679 1 1 68 GLU CG   C   5.498   3.027   9.636 1.00 . A A . 66 GLU CG   1 1 
       10 12680 1 1 68 GLU H    H   4.730   0.683  10.259 1.00 . A A . 66 GLU H    1 1 
       10 12681 1 1 68 GLU HA   H   4.155   1.447   7.618 1.00 . A A . 66 GLU HA   1 1 
       10 12682 1 1 68 GLU HB2  H   6.865   1.593   8.910 1.00 . A A . 66 GLU HB2  1 1 
       10 12683 1 1 68 GLU HB3  H   6.202   2.652   7.676 1.00 . A A . 66 GLU HB3  1 1 
       10 12684 1 1 68 GLU HG2  H   4.618   3.545   9.287 1.00 . A A . 66 GLU HG2  1 1 
       10 12685 1 1 68 GLU HG3  H   5.251   2.455  10.520 1.00 . A A . 66 GLU HG3  1 1 
       10 12686 1 1 68 GLU N    N   4.387   0.406   9.384 1.00 . A A . 66 GLU N    1 1 
       10 12687 1 1 68 GLU O    O   5.062  -0.585   6.372 1.00 . A A . 66 GLU O    1 1 
       10 12688 1 1 68 GLU OE1  O   6.287   5.253   9.861 1.00 . A A . 66 GLU OE1  1 1 
       10 12689 1 1 68 GLU OE2  O   7.662   3.634  10.415 1.00 . A A . 66 GLU OE2  1 1 
       10 12690 1 1 69 ALA C    C   7.901  -2.630   7.837 1.00 . A A . 67 ALA C    1 1 
       10 12691 1 1 69 ALA CA   C   7.601  -1.408   6.977 1.00 . A A . 67 ALA CA   1 1 
       10 12692 1 1 69 ALA CB   C   8.877  -0.801   6.417 1.00 . A A . 67 ALA CB   1 1 
       10 12693 1 1 69 ALA H    H   7.254  -0.010   8.503 1.00 . A A . 67 ALA H    1 1 
       10 12694 1 1 69 ALA HA   H   6.989  -1.722   6.144 1.00 . A A . 67 ALA HA   1 1 
       10 12695 1 1 69 ALA HB1  H   9.492  -0.443   7.228 1.00 . A A . 67 ALA HB1  1 1 
       10 12696 1 1 69 ALA HB2  H   8.624   0.021   5.767 1.00 . A A . 67 ALA HB2  1 1 
       10 12697 1 1 69 ALA HB3  H   9.416  -1.551   5.857 1.00 . A A . 67 ALA HB3  1 1 
       10 12698 1 1 69 ALA N    N   6.854  -0.423   7.710 1.00 . A A . 67 ALA N    1 1 
       10 12699 1 1 69 ALA O    O   7.069  -3.520   7.966 1.00 . A A . 67 ALA O    1 1 
       10 12700 1 1 70 GLY C    C  10.198  -4.856   8.473 1.00 . A A . 68 GLY C    1 1 
       10 12701 1 1 70 GLY CA   C   9.459  -3.788   9.256 1.00 . A A . 68 GLY CA   1 1 
       10 12702 1 1 70 GLY H    H   9.711  -1.923   8.300 1.00 . A A . 68 GLY H    1 1 
       10 12703 1 1 70 GLY HA2  H  10.095  -3.434  10.055 1.00 . A A . 68 GLY HA2  1 1 
       10 12704 1 1 70 GLY HA3  H   8.569  -4.221   9.684 1.00 . A A . 68 GLY HA3  1 1 
       10 12705 1 1 70 GLY N    N   9.081  -2.663   8.429 1.00 . A A . 68 GLY N    1 1 
       10 12706 1 1 70 GLY O    O  11.079  -5.525   9.013 1.00 . A A . 68 GLY O    1 1 
       10 12707 1 1 71 GLN C    C  10.333  -7.407   6.825 1.00 . A A . 69 GLN C    1 1 
       10 12708 1 1 71 GLN CA   C  10.451  -5.987   6.286 1.00 . A A . 69 GLN CA   1 1 
       10 12709 1 1 71 GLN CB   C  11.920  -5.655   5.970 1.00 . A A . 69 GLN CB   1 1 
       10 12710 1 1 71 GLN CD   C  11.767  -3.164   5.485 1.00 . A A . 69 GLN CD   1 1 
       10 12711 1 1 71 GLN CG   C  12.105  -4.539   4.949 1.00 . A A . 69 GLN CG   1 1 
       10 12712 1 1 71 GLN H    H   9.137  -4.415   6.832 1.00 . A A . 69 GLN H    1 1 
       10 12713 1 1 71 GLN HA   H   9.891  -5.945   5.363 1.00 . A A . 69 GLN HA   1 1 
       10 12714 1 1 71 GLN HB2  H  12.412  -5.358   6.884 1.00 . A A . 69 GLN HB2  1 1 
       10 12715 1 1 71 GLN HB3  H  12.400  -6.544   5.589 1.00 . A A . 69 GLN HB3  1 1 
       10 12716 1 1 71 GLN HE21 H  11.143  -2.602   3.690 1.00 . A A . 69 GLN HE21 1 1 
       10 12717 1 1 71 GLN HE22 H  11.053  -1.404   4.933 1.00 . A A . 69 GLN HE22 1 1 
       10 12718 1 1 71 GLN HG2  H  13.137  -4.532   4.633 1.00 . A A . 69 GLN HG2  1 1 
       10 12719 1 1 71 GLN HG3  H  11.475  -4.743   4.097 1.00 . A A . 69 GLN HG3  1 1 
       10 12720 1 1 71 GLN N    N   9.843  -4.998   7.188 1.00 . A A . 69 GLN N    1 1 
       10 12721 1 1 71 GLN NE2  N  11.271  -2.305   4.622 1.00 . A A . 69 GLN NE2  1 1 
       10 12722 1 1 71 GLN O    O  11.202  -7.886   7.556 1.00 . A A . 69 GLN O    1 1 
       10 12723 1 1 71 GLN OE1  O  11.942  -2.881   6.669 1.00 . A A . 69 GLN OE1  1 1 
       10 12724 1 1 72 PHE C    C   9.295 -10.397   5.775 1.00 . A A . 70 PHE C    1 1 
       10 12725 1 1 72 PHE CA   C   9.024  -9.424   6.906 1.00 . A A . 70 PHE CA   1 1 
       10 12726 1 1 72 PHE CB   C   7.586  -9.569   7.402 1.00 . A A . 70 PHE CB   1 1 
       10 12727 1 1 72 PHE CD1  C   6.443  -7.460   8.143 1.00 . A A . 70 PHE CD1  1 1 
       10 12728 1 1 72 PHE CD2  C   7.649  -8.725   9.763 1.00 . A A . 70 PHE CD2  1 1 
       10 12729 1 1 72 PHE CE1  C   6.109  -6.532   9.108 1.00 . A A . 70 PHE CE1  1 1 
       10 12730 1 1 72 PHE CE2  C   7.317  -7.801  10.734 1.00 . A A . 70 PHE CE2  1 1 
       10 12731 1 1 72 PHE CG   C   7.216  -8.566   8.458 1.00 . A A . 70 PHE CG   1 1 
       10 12732 1 1 72 PHE CZ   C   6.546  -6.702  10.405 1.00 . A A . 70 PHE CZ   1 1 
       10 12733 1 1 72 PHE H    H   8.615  -7.654   5.855 1.00 . A A . 70 PHE H    1 1 
       10 12734 1 1 72 PHE HA   H   9.700  -9.633   7.721 1.00 . A A . 70 PHE HA   1 1 
       10 12735 1 1 72 PHE HB2  H   6.909  -9.442   6.571 1.00 . A A . 70 PHE HB2  1 1 
       10 12736 1 1 72 PHE HB3  H   7.456 -10.557   7.817 1.00 . A A . 70 PHE HB3  1 1 
       10 12737 1 1 72 PHE HD1  H   6.100  -7.327   7.128 1.00 . A A . 70 PHE HD1  1 1 
       10 12738 1 1 72 PHE HD2  H   8.252  -9.582  10.021 1.00 . A A . 70 PHE HD2  1 1 
       10 12739 1 1 72 PHE HE1  H   5.506  -5.674   8.849 1.00 . A A . 70 PHE HE1  1 1 
       10 12740 1 1 72 PHE HE2  H   7.662  -7.937  11.749 1.00 . A A . 70 PHE HE2  1 1 
       10 12741 1 1 72 PHE HZ   H   6.287  -5.978  11.165 1.00 . A A . 70 PHE HZ   1 1 
       10 12742 1 1 72 PHE N    N   9.263  -8.072   6.461 1.00 . A A . 70 PHE N    1 1 
       10 12743 1 1 72 PHE O    O   9.562  -9.985   4.642 1.00 . A A . 70 PHE O    1 1 
       10 12744 1 1 73 GLU C    C   8.215 -13.419   4.695 1.00 . A A . 71 GLU C    1 1 
       10 12745 1 1 73 GLU CA   C   9.495 -12.684   5.074 1.00 . A A . 71 GLU CA   1 1 
       10 12746 1 1 73 GLU CB   C  10.556 -13.664   5.569 1.00 . A A . 71 GLU CB   1 1 
       10 12747 1 1 73 GLU CD   C  11.263 -15.317   7.315 1.00 . A A . 71 GLU CD   1 1 
       10 12748 1 1 73 GLU CG   C  10.185 -14.379   6.852 1.00 . A A . 71 GLU CG   1 1 
       10 12749 1 1 73 GLU H    H   9.007 -11.950   6.984 1.00 . A A . 71 GLU H    1 1 
       10 12750 1 1 73 GLU HA   H   9.873 -12.182   4.197 1.00 . A A . 71 GLU HA   1 1 
       10 12751 1 1 73 GLU HB2  H  10.724 -14.409   4.805 1.00 . A A . 71 GLU HB2  1 1 
       10 12752 1 1 73 GLU HB3  H  11.476 -13.123   5.736 1.00 . A A . 71 GLU HB3  1 1 
       10 12753 1 1 73 GLU HG2  H  10.014 -13.644   7.624 1.00 . A A . 71 GLU HG2  1 1 
       10 12754 1 1 73 GLU HG3  H   9.279 -14.943   6.687 1.00 . A A . 71 GLU HG3  1 1 
       10 12755 1 1 73 GLU N    N   9.237 -11.674   6.072 1.00 . A A . 71 GLU N    1 1 
       10 12756 1 1 73 GLU O    O   7.432 -13.822   5.563 1.00 . A A . 71 GLU O    1 1 
       10 12757 1 1 73 GLU OE1  O  11.669 -16.186   6.528 1.00 . A A . 71 GLU OE1  1 1 
       10 12758 1 1 73 GLU OE2  O  11.703 -15.197   8.480 1.00 . A A . 71 GLU OE2  1 1 
       10 12759 1 1 74 PRO C    C   7.000 -15.794   2.885 1.00 . A A . 72 PRO C    1 1 
       10 12760 1 1 74 PRO CA   C   6.804 -14.286   2.887 1.00 . A A . 72 PRO CA   1 1 
       10 12761 1 1 74 PRO CB   C   6.696 -13.770   1.458 1.00 . A A . 72 PRO CB   1 1 
       10 12762 1 1 74 PRO CD   C   8.839 -13.097   2.295 1.00 . A A . 72 PRO CD   1 1 
       10 12763 1 1 74 PRO CG   C   8.108 -13.523   1.048 1.00 . A A . 72 PRO CG   1 1 
       10 12764 1 1 74 PRO HA   H   5.910 -14.035   3.439 1.00 . A A . 72 PRO HA   1 1 
       10 12765 1 1 74 PRO HB2  H   6.226 -14.520   0.836 1.00 . A A . 72 PRO HB2  1 1 
       10 12766 1 1 74 PRO HB3  H   6.117 -12.860   1.440 1.00 . A A . 72 PRO HB3  1 1 
       10 12767 1 1 74 PRO HD2  H   9.814 -13.557   2.336 1.00 . A A . 72 PRO HD2  1 1 
       10 12768 1 1 74 PRO HD3  H   8.928 -12.020   2.329 1.00 . A A . 72 PRO HD3  1 1 
       10 12769 1 1 74 PRO HG2  H   8.537 -14.432   0.652 1.00 . A A . 72 PRO HG2  1 1 
       10 12770 1 1 74 PRO HG3  H   8.143 -12.739   0.307 1.00 . A A . 72 PRO HG3  1 1 
       10 12771 1 1 74 PRO N    N   7.977 -13.588   3.392 1.00 . A A . 72 PRO N    1 1 
       10 12772 1 1 74 PRO O    O   8.103 -16.294   3.156 1.00 . A A . 72 PRO O    1 1 
       10 12773 1 1 75 SER C    C   5.286 -18.429   1.265 1.00 . A A . 73 SER C    1 1 
       10 12774 1 1 75 SER CA   C   6.000 -17.941   2.513 1.00 . A A . 73 SER CA   1 1 
       10 12775 1 1 75 SER CB   C   5.378 -18.565   3.763 1.00 . A A . 73 SER CB   1 1 
       10 12776 1 1 75 SER H    H   5.089 -16.060   2.391 1.00 . A A . 73 SER H    1 1 
       10 12777 1 1 75 SER HA   H   7.039 -18.230   2.457 1.00 . A A . 73 SER HA   1 1 
       10 12778 1 1 75 SER HB2  H   5.882 -18.182   4.638 1.00 . A A . 73 SER HB2  1 1 
       10 12779 1 1 75 SER HB3  H   4.331 -18.305   3.807 1.00 . A A . 73 SER HB3  1 1 
       10 12780 1 1 75 SER HG   H   5.948 -20.270   4.546 1.00 . A A . 73 SER HG   1 1 
       10 12781 1 1 75 SER N    N   5.943 -16.509   2.581 1.00 . A A . 73 SER N    1 1 
       10 12782 1 1 75 SER O    O   4.141 -18.053   1.002 1.00 . A A . 73 SER O    1 1 
       10 12783 1 1 75 SER OG   O   5.500 -19.981   3.741 1.00 . A A . 73 SER OG   1 1 
       10 12784 1 1 76 GLU C    C   5.624 -21.298  -0.755 1.00 . A A . 74 GLU C    1 1 
       10 12785 1 1 76 GLU CA   C   5.412 -19.793  -0.717 1.00 . A A . 74 GLU CA   1 1 
       10 12786 1 1 76 GLU CB   C   6.028 -19.110  -1.940 1.00 . A A . 74 GLU CB   1 1 
       10 12787 1 1 76 GLU CD   C   8.094 -18.167  -3.023 1.00 . A A . 74 GLU CD   1 1 
       10 12788 1 1 76 GLU CG   C   7.540 -18.982  -1.881 1.00 . A A . 74 GLU CG   1 1 
       10 12789 1 1 76 GLU H    H   6.878 -19.492   0.754 1.00 . A A . 74 GLU H    1 1 
       10 12790 1 1 76 GLU HA   H   4.351 -19.597  -0.706 1.00 . A A . 74 GLU HA   1 1 
       10 12791 1 1 76 GLU HB2  H   5.775 -19.679  -2.822 1.00 . A A . 74 GLU HB2  1 1 
       10 12792 1 1 76 GLU HB3  H   5.608 -18.118  -2.033 1.00 . A A . 74 GLU HB3  1 1 
       10 12793 1 1 76 GLU HG2  H   7.812 -18.502  -0.953 1.00 . A A . 74 GLU HG2  1 1 
       10 12794 1 1 76 GLU HG3  H   7.975 -19.970  -1.914 1.00 . A A . 74 GLU HG3  1 1 
       10 12795 1 1 76 GLU N    N   5.966 -19.243   0.496 1.00 . A A . 74 GLU N    1 1 
       10 12796 1 1 76 GLU O    O   6.567 -21.816  -0.146 1.00 . A A . 74 GLU O    1 1 
       10 12797 1 1 76 GLU OE1  O   8.465 -18.766  -4.054 1.00 . A A . 74 GLU OE1  1 1 
       10 12798 1 1 76 GLU OE2  O   8.164 -16.922  -2.899 1.00 . A A . 74 GLU OE2  1 1 
       10 12799 1 1 77 THR C    C   5.951 -23.881  -2.444 1.00 . A A . 75 THR C    1 1 
       10 12800 1 1 77 THR CA   C   4.812 -23.438  -1.524 1.00 . A A . 75 THR CA   1 1 
       10 12801 1 1 77 THR CB   C   3.480 -24.016  -2.026 1.00 . A A . 75 THR CB   1 1 
       10 12802 1 1 77 THR CG2  C   3.435 -25.520  -1.818 1.00 . A A . 75 THR CG2  1 1 
       10 12803 1 1 77 THR H    H   4.032 -21.530  -1.932 1.00 . A A . 75 THR H    1 1 
       10 12804 1 1 77 THR HA   H   4.997 -23.818  -0.530 1.00 . A A . 75 THR HA   1 1 
       10 12805 1 1 77 THR HB   H   3.373 -23.799  -3.078 1.00 . A A . 75 THR HB   1 1 
       10 12806 1 1 77 THR HG1  H   2.691 -23.230  -0.396 1.00 . A A . 75 THR HG1  1 1 
       10 12807 1 1 77 THR HG21 H   2.511 -25.913  -2.217 1.00 . A A . 75 THR HG21 1 1 
       10 12808 1 1 77 THR HG22 H   3.490 -25.736  -0.762 1.00 . A A . 75 THR HG22 1 1 
       10 12809 1 1 77 THR HG23 H   4.271 -25.978  -2.324 1.00 . A A . 75 THR HG23 1 1 
       10 12810 1 1 77 THR N    N   4.746 -21.996  -1.446 1.00 . A A . 75 THR N    1 1 
       10 12811 1 1 77 THR O    O   5.815 -23.885  -3.668 1.00 . A A . 75 THR O    1 1 
       10 12812 1 1 77 THR OG1  O   2.400 -23.409  -1.299 1.00 . A A . 75 THR OG1  1 1 
       10 12813 1 1 78 THR C    C   8.175 -26.129  -2.948 1.00 . A A . 76 THR C    1 1 
       10 12814 1 1 78 THR CA   C   8.239 -24.645  -2.585 1.00 . A A . 76 THR CA   1 1 
       10 12815 1 1 78 THR CB   C   9.507 -24.361  -1.768 1.00 . A A . 76 THR CB   1 1 
       10 12816 1 1 78 THR CG2  C   9.840 -22.876  -1.793 1.00 . A A . 76 THR CG2  1 1 
       10 12817 1 1 78 THR H    H   7.120 -24.208  -0.868 1.00 . A A . 76 THR H    1 1 
       10 12818 1 1 78 THR HA   H   8.284 -24.062  -3.492 1.00 . A A . 76 THR HA   1 1 
       10 12819 1 1 78 THR HB   H  10.329 -24.915  -2.193 1.00 . A A . 76 THR HB   1 1 
       10 12820 1 1 78 THR HG1  H  10.132 -24.715   0.075 1.00 . A A . 76 THR HG1  1 1 
       10 12821 1 1 78 THR HG21 H   9.015 -22.314  -1.379 1.00 . A A . 76 THR HG21 1 1 
       10 12822 1 1 78 THR HG22 H  10.013 -22.562  -2.811 1.00 . A A . 76 THR HG22 1 1 
       10 12823 1 1 78 THR HG23 H  10.729 -22.696  -1.204 1.00 . A A . 76 THR HG23 1 1 
       10 12824 1 1 78 THR N    N   7.069 -24.231  -1.847 1.00 . A A . 76 THR N    1 1 
       10 12825 1 1 78 THR O    O   8.221 -26.494  -4.129 1.00 . A A . 76 THR O    1 1 
       10 12826 1 1 78 THR OG1  O   9.301 -24.783  -0.410 1.00 . A A . 76 THR OG1  1 1 
       10 12827 1 1 79 ALA C    C   6.607 -28.833  -2.594 1.00 . A A . 77 ALA C    1 1 
       10 12828 1 1 79 ALA CA   C   7.997 -28.407  -2.146 1.00 . A A . 77 ALA CA   1 1 
       10 12829 1 1 79 ALA CB   C   8.404 -29.142  -0.880 1.00 . A A . 77 ALA CB   1 1 
       10 12830 1 1 79 ALA H    H   7.993 -26.619  -1.025 1.00 . A A . 77 ALA H    1 1 
       10 12831 1 1 79 ALA HA   H   8.704 -28.655  -2.925 1.00 . A A . 77 ALA HA   1 1 
       10 12832 1 1 79 ALA HB1  H   7.705 -28.911  -0.090 1.00 . A A . 77 ALA HB1  1 1 
       10 12833 1 1 79 ALA HB2  H   9.395 -28.834  -0.586 1.00 . A A . 77 ALA HB2  1 1 
       10 12834 1 1 79 ALA HB3  H   8.397 -30.207  -1.063 1.00 . A A . 77 ALA HB3  1 1 
       10 12835 1 1 79 ALA N    N   8.053 -26.974  -1.938 1.00 . A A . 77 ALA N    1 1 
       10 12836 1 1 79 ALA O    O   5.722 -29.076  -1.769 1.00 . A A . 77 ALA O    1 1 
       10 12837 1 1 80 LYS C    C   5.266 -29.774  -5.901 1.00 . A A . 78 LYS C    1 1 
       10 12838 1 1 80 LYS CA   C   5.118 -29.276  -4.466 1.00 . A A . 78 LYS CA   1 1 
       10 12839 1 1 80 LYS CB   C   4.132 -28.091  -4.397 1.00 . A A . 78 LYS CB   1 1 
       10 12840 1 1 80 LYS CD   C   4.222 -26.703  -6.527 1.00 . A A . 78 LYS CD   1 1 
       10 12841 1 1 80 LYS CE   C   2.717 -26.509  -6.674 1.00 . A A . 78 LYS CE   1 1 
       10 12842 1 1 80 LYS CG   C   4.633 -26.799  -5.061 1.00 . A A . 78 LYS CG   1 1 
       10 12843 1 1 80 LYS H    H   7.153 -28.668  -4.497 1.00 . A A . 78 LYS H    1 1 
       10 12844 1 1 80 LYS HA   H   4.727 -30.083  -3.864 1.00 . A A . 78 LYS HA   1 1 
       10 12845 1 1 80 LYS HB2  H   3.213 -28.381  -4.881 1.00 . A A . 78 LYS HB2  1 1 
       10 12846 1 1 80 LYS HB3  H   3.923 -27.878  -3.359 1.00 . A A . 78 LYS HB3  1 1 
       10 12847 1 1 80 LYS HD2  H   4.728 -25.862  -6.979 1.00 . A A . 78 LYS HD2  1 1 
       10 12848 1 1 80 LYS HD3  H   4.512 -27.613  -7.031 1.00 . A A . 78 LYS HD3  1 1 
       10 12849 1 1 80 LYS HE2  H   2.209 -27.340  -6.212 1.00 . A A . 78 LYS HE2  1 1 
       10 12850 1 1 80 LYS HE3  H   2.437 -25.596  -6.170 1.00 . A A . 78 LYS HE3  1 1 
       10 12851 1 1 80 LYS HG2  H   4.223 -25.953  -4.531 1.00 . A A . 78 LYS HG2  1 1 
       10 12852 1 1 80 LYS HG3  H   5.711 -26.774  -4.994 1.00 . A A . 78 LYS HG3  1 1 
       10 12853 1 1 80 LYS HZ1  H   2.753 -25.612  -8.558 1.00 . A A . 78 LYS HZ1  1 1 
       10 12854 1 1 80 LYS HZ2  H   1.269 -26.312  -8.160 1.00 . A A . 78 LYS HZ2  1 1 
       10 12855 1 1 80 LYS HZ3  H   2.572 -27.290  -8.601 1.00 . A A . 78 LYS HZ3  1 1 
       10 12856 1 1 80 LYS N    N   6.409 -28.894  -3.899 1.00 . A A . 78 LYS N    1 1 
       10 12857 1 1 80 LYS NZ   N   2.301 -26.424  -8.094 1.00 . A A . 78 LYS NZ   1 1 
       10 12858 1 1 80 LYS O    O   4.297 -30.217  -6.522 1.00 . A A . 78 LYS O    1 1 
       10 12859 1 1 81 SER C    C   7.293 -31.551  -7.763 1.00 . A A . 79 SER C    1 1 
       10 12860 1 1 81 SER CA   C   6.748 -30.127  -7.766 1.00 . A A . 79 SER CA   1 1 
       10 12861 1 1 81 SER CB   C   7.746 -29.166  -8.413 1.00 . A A . 79 SER CB   1 1 
       10 12862 1 1 81 SER H    H   7.219 -29.374  -5.879 1.00 . A A . 79 SER H    1 1 
       10 12863 1 1 81 SER HA   H   5.823 -30.102  -8.322 1.00 . A A . 79 SER HA   1 1 
       10 12864 1 1 81 SER HB2  H   8.720 -29.307  -7.969 1.00 . A A . 79 SER HB2  1 1 
       10 12865 1 1 81 SER HB3  H   7.800 -29.365  -9.473 1.00 . A A . 79 SER HB3  1 1 
       10 12866 1 1 81 SER HG   H   7.082 -27.432  -9.071 1.00 . A A . 79 SER HG   1 1 
       10 12867 1 1 81 SER N    N   6.474 -29.704  -6.418 1.00 . A A . 79 SER N    1 1 
       10 12868 1 1 81 SER O    O   8.509 -31.724  -7.559 1.00 . A A . 79 SER O    1 1 
       10 12869 1 1 81 SER OXT  O   6.494 -32.496  -7.936 1.00 . A A . 79 SER OXT  1 1 
       10 12870 1 1 81 SER OG   O   7.343 -27.811  -8.221 1.00 . A A . 79 SER OG   1 1 
       11 12871 1 1  3 MET C    C   5.739  21.830  -8.680 1.00 . A A .  1 MET C    1 1 
       11 12872 1 1  3 MET CA   C   5.523  21.951 -10.180 1.00 . A A .  1 MET CA   1 1 
       11 12873 1 1  3 MET CB   C   5.085  20.595 -10.758 1.00 . A A .  1 MET CB   1 1 
       11 12874 1 1  3 MET CE   C   1.877  18.073  -9.864 1.00 . A A .  1 MET CE   1 1 
       11 12875 1 1  3 MET CG   C   3.800  20.045 -10.154 1.00 . A A .  1 MET CG   1 1 
       11 12876 1 1  3 MET H    H   6.614  22.489 -11.861 1.00 . A A .  1 MET H    1 1 
       11 12877 1 1  3 MET HA   H   4.752  22.685 -10.364 1.00 . A A .  1 MET HA   1 1 
       11 12878 1 1  3 MET HB2  H   4.936  20.705 -11.822 1.00 . A A .  1 MET HB2  1 1 
       11 12879 1 1  3 MET HB3  H   5.873  19.877 -10.589 1.00 . A A .  1 MET HB3  1 1 
       11 12880 1 1  3 MET HE1  H   1.144  18.831 -10.093 1.00 . A A .  1 MET HE1  1 1 
       11 12881 1 1  3 MET HE2  H   2.087  18.086  -8.805 1.00 . A A .  1 MET HE2  1 1 
       11 12882 1 1  3 MET HE3  H   1.492  17.103 -10.143 1.00 . A A .  1 MET HE3  1 1 
       11 12883 1 1  3 MET HG2  H   3.918  19.987  -9.083 1.00 . A A .  1 MET HG2  1 1 
       11 12884 1 1  3 MET HG3  H   2.991  20.721 -10.389 1.00 . A A .  1 MET HG3  1 1 
       11 12885 1 1  3 MET N    N   6.761  22.405 -10.835 1.00 . A A .  1 MET N    1 1 
       11 12886 1 1  3 MET O    O   6.810  21.421  -8.233 1.00 . A A .  1 MET O    1 1 
       11 12887 1 1  3 MET SD   S   3.382  18.404 -10.778 1.00 . A A .  1 MET SD   1 1 
       11 12888 1 1  4 ALA C    C   3.927  20.968  -5.972 1.00 . A A .  2 ALA C    1 1 
       11 12889 1 1  4 ALA CA   C   4.809  22.101  -6.467 1.00 . A A .  2 ALA CA   1 1 
       11 12890 1 1  4 ALA CB   C   4.394  23.417  -5.825 1.00 . A A .  2 ALA CB   1 1 
       11 12891 1 1  4 ALA H    H   3.909  22.536  -8.320 1.00 . A A .  2 ALA H    1 1 
       11 12892 1 1  4 ALA HA   H   5.835  21.896  -6.195 1.00 . A A .  2 ALA HA   1 1 
       11 12893 1 1  4 ALA HB1  H   3.373  23.645  -6.097 1.00 . A A .  2 ALA HB1  1 1 
       11 12894 1 1  4 ALA HB2  H   5.044  24.208  -6.169 1.00 . A A .  2 ALA HB2  1 1 
       11 12895 1 1  4 ALA HB3  H   4.469  23.333  -4.751 1.00 . A A .  2 ALA HB3  1 1 
       11 12896 1 1  4 ALA N    N   4.735  22.196  -7.910 1.00 . A A .  2 ALA N    1 1 
       11 12897 1 1  4 ALA O    O   2.902  20.659  -6.580 1.00 . A A .  2 ALA O    1 1 
       11 12898 1 1  5 ALA C    C   2.925  19.711  -3.003 1.00 . A A .  3 ALA C    1 1 
       11 12899 1 1  5 ALA CA   C   3.575  19.255  -4.308 1.00 . A A .  3 ALA CA   1 1 
       11 12900 1 1  5 ALA CB   C   4.491  18.058  -4.069 1.00 . A A .  3 ALA CB   1 1 
       11 12901 1 1  5 ALA H    H   5.165  20.629  -4.452 1.00 . A A .  3 ALA H    1 1 
       11 12902 1 1  5 ALA HA   H   2.806  18.970  -5.011 1.00 . A A .  3 ALA HA   1 1 
       11 12903 1 1  5 ALA HB1  H   3.915  17.239  -3.664 1.00 . A A .  3 ALA HB1  1 1 
       11 12904 1 1  5 ALA HB2  H   5.267  18.329  -3.371 1.00 . A A .  3 ALA HB2  1 1 
       11 12905 1 1  5 ALA HB3  H   4.938  17.755  -5.005 1.00 . A A .  3 ALA HB3  1 1 
       11 12906 1 1  5 ALA N    N   4.332  20.348  -4.889 1.00 . A A .  3 ALA N    1 1 
       11 12907 1 1  5 ALA O    O   3.351  20.713  -2.417 1.00 . A A .  3 ALA O    1 1 
       11 12908 1 1  6 PRO C    C   2.151  19.328  -0.101 1.00 . A A .  4 PRO C    1 1 
       11 12909 1 1  6 PRO CA   C   1.187  19.344  -1.287 1.00 . A A .  4 PRO CA   1 1 
       11 12910 1 1  6 PRO CB   C   0.141  18.230  -1.136 1.00 . A A .  4 PRO CB   1 1 
       11 12911 1 1  6 PRO CD   C   1.229  17.870  -3.228 1.00 . A A .  4 PRO CD   1 1 
       11 12912 1 1  6 PRO CG   C  -0.089  17.739  -2.522 1.00 . A A .  4 PRO CG   1 1 
       11 12913 1 1  6 PRO HA   H   0.694  20.305  -1.339 1.00 . A A .  4 PRO HA   1 1 
       11 12914 1 1  6 PRO HB2  H   0.531  17.451  -0.498 1.00 . A A .  4 PRO HB2  1 1 
       11 12915 1 1  6 PRO HB3  H  -0.764  18.635  -0.707 1.00 . A A .  4 PRO HB3  1 1 
       11 12916 1 1  6 PRO HD2  H   1.813  16.971  -3.102 1.00 . A A .  4 PRO HD2  1 1 
       11 12917 1 1  6 PRO HD3  H   1.077  18.080  -4.276 1.00 . A A .  4 PRO HD3  1 1 
       11 12918 1 1  6 PRO HG2  H  -0.404  16.706  -2.500 1.00 . A A .  4 PRO HG2  1 1 
       11 12919 1 1  6 PRO HG3  H  -0.836  18.350  -3.008 1.00 . A A .  4 PRO HG3  1 1 
       11 12920 1 1  6 PRO N    N   1.863  19.014  -2.547 1.00 . A A .  4 PRO N    1 1 
       11 12921 1 1  6 PRO O    O   2.837  18.331   0.144 1.00 . A A .  4 PRO O    1 1 
       11 12922 1 1  7 SER C    C   2.500  19.820   2.967 1.00 . A A .  5 SER C    1 1 
       11 12923 1 1  7 SER CA   C   3.081  20.563   1.767 1.00 . A A .  5 SER CA   1 1 
       11 12924 1 1  7 SER CB   C   3.288  22.036   2.098 1.00 . A A .  5 SER CB   1 1 
       11 12925 1 1  7 SER H    H   1.636  21.192   0.374 1.00 . A A .  5 SER H    1 1 
       11 12926 1 1  7 SER HA   H   4.032  20.123   1.513 1.00 . A A .  5 SER HA   1 1 
       11 12927 1 1  7 SER HB2  H   2.354  22.467   2.423 1.00 . A A .  5 SER HB2  1 1 
       11 12928 1 1  7 SER HB3  H   4.023  22.127   2.886 1.00 . A A .  5 SER HB3  1 1 
       11 12929 1 1  7 SER HG   H   4.183  22.119   0.358 1.00 . A A .  5 SER HG   1 1 
       11 12930 1 1  7 SER N    N   2.207  20.437   0.617 1.00 . A A .  5 SER N    1 1 
       11 12931 1 1  7 SER O    O   1.291  19.563   3.015 1.00 . A A .  5 SER O    1 1 
       11 12932 1 1  7 SER OG   O   3.752  22.744   0.956 1.00 . A A .  5 SER OG   1 1 
       11 12933 1 1  8 MET C    C   2.549  17.319   4.712 1.00 . A A .  6 MET C    1 1 
       11 12934 1 1  8 MET CA   C   2.985  18.720   5.120 1.00 . A A .  6 MET CA   1 1 
       11 12935 1 1  8 MET CB   C   1.886  19.426   5.937 1.00 . A A .  6 MET CB   1 1 
       11 12936 1 1  8 MET CE   C   2.035  17.280   9.512 1.00 . A A .  6 MET CE   1 1 
       11 12937 1 1  8 MET CG   C   1.459  18.654   7.176 1.00 . A A .  6 MET CG   1 1 
       11 12938 1 1  8 MET H    H   4.305  19.765   3.836 1.00 . A A .  6 MET H    1 1 
       11 12939 1 1  8 MET HA   H   3.871  18.626   5.731 1.00 . A A .  6 MET HA   1 1 
       11 12940 1 1  8 MET HB2  H   2.252  20.393   6.248 1.00 . A A .  6 MET HB2  1 1 
       11 12941 1 1  8 MET HB3  H   1.020  19.563   5.306 1.00 . A A .  6 MET HB3  1 1 
       11 12942 1 1  8 MET HE1  H   2.750  17.002  10.274 1.00 . A A .  6 MET HE1  1 1 
       11 12943 1 1  8 MET HE2  H   1.657  16.389   9.030 1.00 . A A .  6 MET HE2  1 1 
       11 12944 1 1  8 MET HE3  H   1.218  17.820   9.966 1.00 . A A .  6 MET HE3  1 1 
       11 12945 1 1  8 MET HG2  H   0.717  19.233   7.707 1.00 . A A .  6 MET HG2  1 1 
       11 12946 1 1  8 MET HG3  H   1.028  17.713   6.867 1.00 . A A .  6 MET HG3  1 1 
       11 12947 1 1  8 MET N    N   3.368  19.489   3.931 1.00 . A A .  6 MET N    1 1 
       11 12948 1 1  8 MET O    O   1.386  17.080   4.378 1.00 . A A .  6 MET O    1 1 
       11 12949 1 1  8 MET SD   S   2.838  18.322   8.293 1.00 . A A .  6 MET SD   1 1 
       11 12950 1 1  9 LYS C    C   3.756  14.023   5.251 1.00 . A A .  7 LYS C    1 1 
       11 12951 1 1  9 LYS CA   C   3.226  15.056   4.275 1.00 . A A .  7 LYS CA   1 1 
       11 12952 1 1  9 LYS CB   C   3.872  14.846   2.901 1.00 . A A .  7 LYS CB   1 1 
       11 12953 1 1  9 LYS CD   C   5.963  14.863   1.499 1.00 . A A .  7 LYS CD   1 1 
       11 12954 1 1  9 LYS CE   C   7.464  15.107   1.460 1.00 . A A .  7 LYS CE   1 1 
       11 12955 1 1  9 LYS CG   C   5.376  15.123   2.876 1.00 . A A .  7 LYS CG   1 1 
       11 12956 1 1  9 LYS H    H   4.375  16.625   5.079 1.00 . A A .  7 LYS H    1 1 
       11 12957 1 1  9 LYS HA   H   2.159  14.933   4.175 1.00 . A A .  7 LYS HA   1 1 
       11 12958 1 1  9 LYS HB2  H   3.710  13.823   2.592 1.00 . A A .  7 LYS HB2  1 1 
       11 12959 1 1  9 LYS HB3  H   3.395  15.505   2.190 1.00 . A A .  7 LYS HB3  1 1 
       11 12960 1 1  9 LYS HD2  H   5.772  13.837   1.224 1.00 . A A .  7 LYS HD2  1 1 
       11 12961 1 1  9 LYS HD3  H   5.482  15.519   0.787 1.00 . A A .  7 LYS HD3  1 1 
       11 12962 1 1  9 LYS HE2  H   7.932  14.513   2.231 1.00 . A A .  7 LYS HE2  1 1 
       11 12963 1 1  9 LYS HE3  H   7.839  14.800   0.495 1.00 . A A .  7 LYS HE3  1 1 
       11 12964 1 1  9 LYS HG2  H   5.548  16.155   3.139 1.00 . A A .  7 LYS HG2  1 1 
       11 12965 1 1  9 LYS HG3  H   5.863  14.478   3.594 1.00 . A A .  7 LYS HG3  1 1 
       11 12966 1 1  9 LYS HZ1  H   7.290  17.142   1.014 1.00 . A A .  7 LYS HZ1  1 1 
       11 12967 1 1  9 LYS HZ2  H   8.828  16.677   1.527 1.00 . A A .  7 LYS HZ2  1 1 
       11 12968 1 1  9 LYS HZ3  H   7.580  16.822   2.652 1.00 . A A .  7 LYS HZ3  1 1 
       11 12969 1 1  9 LYS N    N   3.484  16.400   4.733 1.00 . A A .  7 LYS N    1 1 
       11 12970 1 1  9 LYS NZ   N   7.808  16.534   1.679 1.00 . A A .  7 LYS NZ   1 1 
       11 12971 1 1  9 LYS O    O   4.591  14.329   6.109 1.00 . A A .  7 LYS O    1 1 
       11 12972 1 1 10 GLU C    C   4.934  11.093   5.242 1.00 . A A .  8 GLU C    1 1 
       11 12973 1 1 10 GLU CA   C   3.737  11.716   5.934 1.00 . A A .  8 GLU CA   1 1 
       11 12974 1 1 10 GLU CB   C   2.634  10.681   6.128 1.00 . A A .  8 GLU CB   1 1 
       11 12975 1 1 10 GLU CD   C   2.935  10.575   8.610 1.00 . A A .  8 GLU CD   1 1 
       11 12976 1 1 10 GLU CG   C   2.852   9.783   7.325 1.00 . A A .  8 GLU CG   1 1 
       11 12977 1 1 10 GLU H    H   2.563  12.642   4.463 1.00 . A A .  8 GLU H    1 1 
       11 12978 1 1 10 GLU HA   H   4.038  12.109   6.892 1.00 . A A .  8 GLU HA   1 1 
       11 12979 1 1 10 GLU HB2  H   1.692  11.194   6.257 1.00 . A A .  8 GLU HB2  1 1 
       11 12980 1 1 10 GLU HB3  H   2.579  10.063   5.245 1.00 . A A .  8 GLU HB3  1 1 
       11 12981 1 1 10 GLU HG2  H   2.028   9.089   7.398 1.00 . A A .  8 GLU HG2  1 1 
       11 12982 1 1 10 GLU HG3  H   3.774   9.238   7.191 1.00 . A A .  8 GLU HG3  1 1 
       11 12983 1 1 10 GLU N    N   3.266  12.807   5.124 1.00 . A A .  8 GLU N    1 1 
       11 12984 1 1 10 GLU O    O   4.795  10.502   4.169 1.00 . A A .  8 GLU O    1 1 
       11 12985 1 1 10 GLU OE1  O   1.880  10.942   9.154 1.00 . A A .  8 GLU OE1  1 1 
       11 12986 1 1 10 GLU OE2  O   4.061  10.848   9.074 1.00 . A A .  8 GLU OE2  1 1 
       11 12987 1 1 11 ARG C    C   7.332   9.274   4.944 1.00 . A A .  9 ARG C    1 1 
       11 12988 1 1 11 ARG CA   C   7.340  10.777   5.217 1.00 . A A .  9 ARG CA   1 1 
       11 12989 1 1 11 ARG CB   C   8.569  11.173   6.050 1.00 . A A .  9 ARG CB   1 1 
       11 12990 1 1 11 ARG CD   C   9.897  10.904   8.152 1.00 . A A .  9 ARG CD   1 1 
       11 12991 1 1 11 ARG CG   C   8.610  10.562   7.439 1.00 . A A .  9 ARG CG   1 1 
       11 12992 1 1 11 ARG CZ   C  11.163  10.007  10.066 1.00 . A A .  9 ARG CZ   1 1 
       11 12993 1 1 11 ARG H    H   6.141  11.658   6.725 1.00 . A A .  9 ARG H    1 1 
       11 12994 1 1 11 ARG HA   H   7.409  11.278   4.261 1.00 . A A .  9 ARG HA   1 1 
       11 12995 1 1 11 ARG HB2  H   9.459  10.864   5.522 1.00 . A A .  9 ARG HB2  1 1 
       11 12996 1 1 11 ARG HB3  H   8.583  12.249   6.153 1.00 . A A .  9 ARG HB3  1 1 
       11 12997 1 1 11 ARG HD2  H  10.729  10.611   7.527 1.00 . A A .  9 ARG HD2  1 1 
       11 12998 1 1 11 ARG HD3  H   9.930  11.970   8.316 1.00 . A A .  9 ARG HD3  1 1 
       11 12999 1 1 11 ARG HE   H   9.169   9.900   9.843 1.00 . A A .  9 ARG HE   1 1 
       11 13000 1 1 11 ARG HG2  H   7.782  10.946   8.013 1.00 . A A .  9 ARG HG2  1 1 
       11 13001 1 1 11 ARG HG3  H   8.528   9.489   7.354 1.00 . A A .  9 ARG HG3  1 1 
       11 13002 1 1 11 ARG HH11 H  12.296  10.964   8.678 1.00 . A A .  9 ARG HH11 1 1 
       11 13003 1 1 11 ARG HH12 H  13.175  10.290  10.007 1.00 . A A .  9 ARG HH12 1 1 
       11 13004 1 1 11 ARG HH21 H  10.331   9.009  11.627 1.00 . A A .  9 ARG HH21 1 1 
       11 13005 1 1 11 ARG HH22 H  12.053   9.187  11.697 1.00 . A A .  9 ARG HH22 1 1 
       11 13006 1 1 11 ARG N    N   6.105  11.237   5.838 1.00 . A A .  9 ARG N    1 1 
       11 13007 1 1 11 ARG NE   N  10.010  10.222   9.437 1.00 . A A .  9 ARG NE   1 1 
       11 13008 1 1 11 ARG NH1  N  12.298  10.457   9.545 1.00 . A A .  9 ARG NH1  1 1 
       11 13009 1 1 11 ARG NH2  N  11.183   9.348  11.219 1.00 . A A .  9 ARG NH2  1 1 
       11 13010 1 1 11 ARG O    O   7.701   8.846   3.863 1.00 . A A .  9 ARG O    1 1 
       11 13011 1 1 12 GLN C    C   5.980   6.602   4.610 1.00 . A A . 10 GLN C    1 1 
       11 13012 1 1 12 GLN CA   C   6.867   7.036   5.770 1.00 . A A . 10 GLN CA   1 1 
       11 13013 1 1 12 GLN CB   C   6.414   6.374   7.085 1.00 . A A . 10 GLN CB   1 1 
       11 13014 1 1 12 GLN CD   C   5.344   4.149   6.431 1.00 . A A . 10 GLN CD   1 1 
       11 13015 1 1 12 GLN CG   C   6.520   4.847   7.095 1.00 . A A . 10 GLN CG   1 1 
       11 13016 1 1 12 GLN H    H   6.540   8.888   6.742 1.00 . A A . 10 GLN H    1 1 
       11 13017 1 1 12 GLN HA   H   7.878   6.725   5.557 1.00 . A A . 10 GLN HA   1 1 
       11 13018 1 1 12 GLN HB2  H   7.021   6.757   7.890 1.00 . A A . 10 GLN HB2  1 1 
       11 13019 1 1 12 GLN HB3  H   5.385   6.642   7.268 1.00 . A A . 10 GLN HB3  1 1 
       11 13020 1 1 12 GLN HE21 H   6.535   2.694   5.805 1.00 . A A . 10 GLN HE21 1 1 
       11 13021 1 1 12 GLN HE22 H   4.872   2.550   5.366 1.00 . A A . 10 GLN HE22 1 1 
       11 13022 1 1 12 GLN HG2  H   7.419   4.568   6.566 1.00 . A A . 10 GLN HG2  1 1 
       11 13023 1 1 12 GLN HG3  H   6.590   4.513   8.119 1.00 . A A . 10 GLN HG3  1 1 
       11 13024 1 1 12 GLN N    N   6.876   8.488   5.910 1.00 . A A . 10 GLN N    1 1 
       11 13025 1 1 12 GLN NE2  N   5.607   3.017   5.807 1.00 . A A . 10 GLN NE2  1 1 
       11 13026 1 1 12 GLN O    O   6.374   5.783   3.794 1.00 . A A . 10 GLN O    1 1 
       11 13027 1 1 12 GLN OE1  O   4.216   4.634   6.468 1.00 . A A . 10 GLN OE1  1 1 
       11 13028 1 1 13 VAL C    C   4.225   7.383   2.136 1.00 . A A . 11 VAL C    1 1 
       11 13029 1 1 13 VAL CA   C   3.846   6.807   3.500 1.00 . A A . 11 VAL CA   1 1 
       11 13030 1 1 13 VAL CB   C   2.413   7.234   3.885 1.00 . A A . 11 VAL CB   1 1 
       11 13031 1 1 13 VAL CG1  C   1.447   7.014   2.736 1.00 . A A . 11 VAL CG1  1 1 
       11 13032 1 1 13 VAL CG2  C   1.960   6.460   5.107 1.00 . A A . 11 VAL CG2  1 1 
       11 13033 1 1 13 VAL H    H   4.556   7.853   5.193 1.00 . A A . 11 VAL H    1 1 
       11 13034 1 1 13 VAL HA   H   3.860   5.728   3.423 1.00 . A A . 11 VAL HA   1 1 
       11 13035 1 1 13 VAL HB   H   2.422   8.285   4.132 1.00 . A A . 11 VAL HB   1 1 
       11 13036 1 1 13 VAL HG11 H   1.450   5.971   2.457 1.00 . A A . 11 VAL HG11 1 1 
       11 13037 1 1 13 VAL HG12 H   1.751   7.614   1.890 1.00 . A A . 11 VAL HG12 1 1 
       11 13038 1 1 13 VAL HG13 H   0.452   7.303   3.042 1.00 . A A . 11 VAL HG13 1 1 
       11 13039 1 1 13 VAL HG21 H   2.648   6.637   5.920 1.00 . A A . 11 VAL HG21 1 1 
       11 13040 1 1 13 VAL HG22 H   1.937   5.403   4.876 1.00 . A A . 11 VAL HG22 1 1 
       11 13041 1 1 13 VAL HG23 H   0.971   6.786   5.394 1.00 . A A . 11 VAL HG23 1 1 
       11 13042 1 1 13 VAL N    N   4.798   7.172   4.534 1.00 . A A . 11 VAL N    1 1 
       11 13043 1 1 13 VAL O    O   4.160   6.687   1.126 1.00 . A A . 11 VAL O    1 1 
       11 13044 1 1 14 CYS C    C   6.268   8.658   0.273 1.00 . A A . 12 CYS C    1 1 
       11 13045 1 1 14 CYS CA   C   4.998   9.276   0.847 1.00 . A A . 12 CYS CA   1 1 
       11 13046 1 1 14 CYS CB   C   5.168  10.785   1.015 1.00 . A A . 12 CYS CB   1 1 
       11 13047 1 1 14 CYS H    H   4.698   9.144   2.949 1.00 . A A . 12 CYS H    1 1 
       11 13048 1 1 14 CYS HA   H   4.190   9.093   0.151 1.00 . A A . 12 CYS HA   1 1 
       11 13049 1 1 14 CYS HB2  H   4.290  11.188   1.498 1.00 . A A . 12 CYS HB2  1 1 
       11 13050 1 1 14 CYS HB3  H   6.032  10.976   1.637 1.00 . A A . 12 CYS HB3  1 1 
       11 13051 1 1 14 CYS N    N   4.636   8.638   2.109 1.00 . A A . 12 CYS N    1 1 
       11 13052 1 1 14 CYS O    O   6.324   8.321  -0.913 1.00 . A A . 12 CYS O    1 1 
       11 13053 1 1 14 CYS SG   S   5.400  11.692  -0.555 1.00 . A A . 12 CYS SG   1 1 
       11 13054 1 1 15 TRP C    C   8.283   6.395   0.434 1.00 . A A . 13 TRP C    1 1 
       11 13055 1 1 15 TRP CA   C   8.518   7.875   0.673 1.00 . A A . 13 TRP CA   1 1 
       11 13056 1 1 15 TRP CB   C   9.644   8.090   1.689 1.00 . A A . 13 TRP CB   1 1 
       11 13057 1 1 15 TRP CD1  C  11.614   6.478   1.397 1.00 . A A . 13 TRP CD1  1 1 
       11 13058 1 1 15 TRP CD2  C  11.871   8.444   0.358 1.00 . A A . 13 TRP CD2  1 1 
       11 13059 1 1 15 TRP CE2  C  13.013   7.657   0.118 1.00 . A A . 13 TRP CE2  1 1 
       11 13060 1 1 15 TRP CE3  C  11.806   9.727  -0.198 1.00 . A A . 13 TRP CE3  1 1 
       11 13061 1 1 15 TRP CG   C  10.989   7.671   1.179 1.00 . A A . 13 TRP CG   1 1 
       11 13062 1 1 15 TRP CH2  C  13.989   9.366  -1.186 1.00 . A A . 13 TRP CH2  1 1 
       11 13063 1 1 15 TRP CZ2  C  14.079   8.108  -0.654 1.00 . A A . 13 TRP CZ2  1 1 
       11 13064 1 1 15 TRP CZ3  C  12.866  10.173  -0.962 1.00 . A A . 13 TRP CZ3  1 1 
       11 13065 1 1 15 TRP H    H   7.199   8.773   2.054 1.00 . A A . 13 TRP H    1 1 
       11 13066 1 1 15 TRP HA   H   8.793   8.336  -0.265 1.00 . A A . 13 TRP HA   1 1 
       11 13067 1 1 15 TRP HB2  H   9.695   9.137   1.943 1.00 . A A . 13 TRP HB2  1 1 
       11 13068 1 1 15 TRP HB3  H   9.429   7.518   2.581 1.00 . A A . 13 TRP HB3  1 1 
       11 13069 1 1 15 TRP HD1  H  11.200   5.673   1.985 1.00 . A A . 13 TRP HD1  1 1 
       11 13070 1 1 15 TRP HE1  H  13.464   5.713   0.769 1.00 . A A . 13 TRP HE1  1 1 
       11 13071 1 1 15 TRP HE3  H  10.949  10.364  -0.037 1.00 . A A . 13 TRP HE3  1 1 
       11 13072 1 1 15 TRP HH2  H  14.794   9.757  -1.789 1.00 . A A . 13 TRP HH2  1 1 
       11 13073 1 1 15 TRP HZ2  H  14.952   7.498  -0.836 1.00 . A A . 13 TRP HZ2  1 1 
       11 13074 1 1 15 TRP HZ3  H  12.835  11.160  -1.399 1.00 . A A . 13 TRP HZ3  1 1 
       11 13075 1 1 15 TRP N    N   7.283   8.489   1.115 1.00 . A A . 13 TRP N    1 1 
       11 13076 1 1 15 TRP NE1  N  12.830   6.463   0.761 1.00 . A A . 13 TRP NE1  1 1 
       11 13077 1 1 15 TRP O    O   8.893   5.797  -0.441 1.00 . A A . 13 TRP O    1 1 
       11 13078 1 1 16 GLY C    C   6.399   4.201  -0.317 1.00 . A A . 14 GLY C    1 1 
       11 13079 1 1 16 GLY CA   C   7.013   4.429   1.040 1.00 . A A . 14 GLY CA   1 1 
       11 13080 1 1 16 GLY H    H   6.959   6.335   1.936 1.00 . A A . 14 GLY H    1 1 
       11 13081 1 1 16 GLY HA2  H   7.896   3.815   1.140 1.00 . A A . 14 GLY HA2  1 1 
       11 13082 1 1 16 GLY HA3  H   6.297   4.151   1.799 1.00 . A A . 14 GLY HA3  1 1 
       11 13083 1 1 16 GLY N    N   7.377   5.817   1.217 1.00 . A A . 14 GLY N    1 1 
       11 13084 1 1 16 GLY O    O   6.691   3.223  -0.970 1.00 . A A . 14 GLY O    1 1 
       11 13085 1 1 17 ALA C    C   5.995   5.231  -3.134 1.00 . A A . 15 ALA C    1 1 
       11 13086 1 1 17 ALA CA   C   4.938   5.084  -2.058 1.00 . A A . 15 ALA CA   1 1 
       11 13087 1 1 17 ALA CB   C   3.909   6.192  -2.192 1.00 . A A . 15 ALA CB   1 1 
       11 13088 1 1 17 ALA H    H   5.320   5.868  -0.137 1.00 . A A . 15 ALA H    1 1 
       11 13089 1 1 17 ALA HA   H   4.440   4.133  -2.174 1.00 . A A . 15 ALA HA   1 1 
       11 13090 1 1 17 ALA HB1  H   4.398   7.149  -2.094 1.00 . A A . 15 ALA HB1  1 1 
       11 13091 1 1 17 ALA HB2  H   3.164   6.088  -1.418 1.00 . A A . 15 ALA HB2  1 1 
       11 13092 1 1 17 ALA HB3  H   3.435   6.129  -3.161 1.00 . A A . 15 ALA HB3  1 1 
       11 13093 1 1 17 ALA N    N   5.554   5.132  -0.741 1.00 . A A . 15 ALA N    1 1 
       11 13094 1 1 17 ALA O    O   5.909   4.625  -4.199 1.00 . A A . 15 ALA O    1 1 
       11 13095 1 1 18 ARG C    C   8.951   5.015  -3.848 1.00 . A A . 16 ARG C    1 1 
       11 13096 1 1 18 ARG CA   C   8.092   6.267  -3.764 1.00 . A A . 16 ARG CA   1 1 
       11 13097 1 1 18 ARG CB   C   8.939   7.457  -3.302 1.00 . A A . 16 ARG CB   1 1 
       11 13098 1 1 18 ARG CD   C   9.012   8.688  -5.490 1.00 . A A . 16 ARG CD   1 1 
       11 13099 1 1 18 ARG CG   C   9.837   8.041  -4.386 1.00 . A A . 16 ARG CG   1 1 
       11 13100 1 1 18 ARG CZ   C   6.887   9.978  -5.408 1.00 . A A . 16 ARG CZ   1 1 
       11 13101 1 1 18 ARG H    H   6.992   6.493  -1.973 1.00 . A A . 16 ARG H    1 1 
       11 13102 1 1 18 ARG HA   H   7.675   6.479  -4.737 1.00 . A A . 16 ARG HA   1 1 
       11 13103 1 1 18 ARG HB2  H   8.280   8.239  -2.955 1.00 . A A . 16 ARG HB2  1 1 
       11 13104 1 1 18 ARG HB3  H   9.564   7.138  -2.481 1.00 . A A . 16 ARG HB3  1 1 
       11 13105 1 1 18 ARG HD2  H   9.684   9.134  -6.209 1.00 . A A . 16 ARG HD2  1 1 
       11 13106 1 1 18 ARG HD3  H   8.418   7.929  -5.976 1.00 . A A . 16 ARG HD3  1 1 
       11 13107 1 1 18 ARG HE   H   8.471  10.271  -4.214 1.00 . A A . 16 ARG HE   1 1 
       11 13108 1 1 18 ARG HG2  H  10.481   8.786  -3.944 1.00 . A A . 16 ARG HG2  1 1 
       11 13109 1 1 18 ARG HG3  H  10.436   7.248  -4.810 1.00 . A A . 16 ARG HG3  1 1 
       11 13110 1 1 18 ARG HH11 H   6.932   8.582  -6.887 1.00 . A A . 16 ARG HH11 1 1 
       11 13111 1 1 18 ARG HH12 H   5.454   9.473  -6.757 1.00 . A A . 16 ARG HH12 1 1 
       11 13112 1 1 18 ARG HH21 H   6.530  11.453  -4.064 1.00 . A A . 16 ARG HH21 1 1 
       11 13113 1 1 18 ARG HH22 H   5.234  11.127  -5.166 1.00 . A A . 16 ARG HH22 1 1 
       11 13114 1 1 18 ARG N    N   6.997   6.040  -2.842 1.00 . A A . 16 ARG N    1 1 
       11 13115 1 1 18 ARG NE   N   8.124   9.728  -4.961 1.00 . A A . 16 ARG NE   1 1 
       11 13116 1 1 18 ARG NH1  N   6.388   9.290  -6.433 1.00 . A A . 16 ARG NH1  1 1 
       11 13117 1 1 18 ARG NH2  N   6.159  10.925  -4.834 1.00 . A A . 16 ARG NH2  1 1 
       11 13118 1 1 18 ARG O    O   9.440   4.651  -4.915 1.00 . A A . 16 ARG O    1 1 
       11 13119 1 1 19 ASP C    C   9.128   2.012  -3.318 1.00 . A A . 17 ASP C    1 1 
       11 13120 1 1 19 ASP CA   C   9.891   3.132  -2.629 1.00 . A A . 17 ASP CA   1 1 
       11 13121 1 1 19 ASP CB   C  10.151   2.766  -1.162 1.00 . A A . 17 ASP CB   1 1 
       11 13122 1 1 19 ASP CG   C  11.395   1.917  -0.972 1.00 . A A . 17 ASP CG   1 1 
       11 13123 1 1 19 ASP H    H   8.714   4.719  -1.891 1.00 . A A . 17 ASP H    1 1 
       11 13124 1 1 19 ASP HA   H  10.833   3.287  -3.133 1.00 . A A . 17 ASP HA   1 1 
       11 13125 1 1 19 ASP HB2  H  10.272   3.674  -0.589 1.00 . A A . 17 ASP HB2  1 1 
       11 13126 1 1 19 ASP HB3  H   9.300   2.219  -0.782 1.00 . A A . 17 ASP HB3  1 1 
       11 13127 1 1 19 ASP N    N   9.120   4.359  -2.711 1.00 . A A . 17 ASP N    1 1 
       11 13128 1 1 19 ASP O    O   9.685   1.282  -4.139 1.00 . A A . 17 ASP O    1 1 
       11 13129 1 1 19 ASP OD1  O  12.369   2.422  -0.369 1.00 . A A . 17 ASP OD1  1 1 
       11 13130 1 1 19 ASP OD2  O  11.413   0.758  -1.426 1.00 . A A . 17 ASP OD2  1 1 
       11 13131 1 1 20 GLU C    C   6.814   1.098  -5.082 1.00 . A A . 18 GLU C    1 1 
       11 13132 1 1 20 GLU CA   C   6.939   0.911  -3.585 1.00 . A A . 18 GLU CA   1 1 
       11 13133 1 1 20 GLU CB   C   5.541   0.939  -2.932 1.00 . A A . 18 GLU CB   1 1 
       11 13134 1 1 20 GLU CD   C   4.059  -0.159  -1.184 1.00 . A A . 18 GLU CD   1 1 
       11 13135 1 1 20 GLU CG   C   5.470   0.303  -1.546 1.00 . A A . 18 GLU CG   1 1 
       11 13136 1 1 20 GLU H    H   7.461   2.533  -2.330 1.00 . A A . 18 GLU H    1 1 
       11 13137 1 1 20 GLU HA   H   7.390  -0.051  -3.414 1.00 . A A . 18 GLU HA   1 1 
       11 13138 1 1 20 GLU HB2  H   5.237   1.975  -2.829 1.00 . A A . 18 GLU HB2  1 1 
       11 13139 1 1 20 GLU HB3  H   4.841   0.430  -3.578 1.00 . A A . 18 GLU HB3  1 1 
       11 13140 1 1 20 GLU HG2  H   6.130  -0.553  -1.521 1.00 . A A . 18 GLU HG2  1 1 
       11 13141 1 1 20 GLU HG3  H   5.796   1.027  -0.815 1.00 . A A . 18 GLU HG3  1 1 
       11 13142 1 1 20 GLU N    N   7.829   1.914  -2.998 1.00 . A A . 18 GLU N    1 1 
       11 13143 1 1 20 GLU O    O   6.568   0.140  -5.819 1.00 . A A . 18 GLU O    1 1 
       11 13144 1 1 20 GLU OE1  O   3.731  -1.332  -1.473 1.00 . A A . 18 GLU OE1  1 1 
       11 13145 1 1 20 GLU OE2  O   3.283   0.637  -0.611 1.00 . A A . 18 GLU OE2  1 1 
       11 13146 1 1 21 TYR C    C   7.964   1.790  -7.673 1.00 . A A . 19 TYR C    1 1 
       11 13147 1 1 21 TYR CA   C   6.943   2.653  -6.941 1.00 . A A . 19 TYR CA   1 1 
       11 13148 1 1 21 TYR CB   C   7.253   4.140  -7.138 1.00 . A A . 19 TYR CB   1 1 
       11 13149 1 1 21 TYR CD1  C   6.011   4.812  -9.220 1.00 . A A . 19 TYR CD1  1 1 
       11 13150 1 1 21 TYR CD2  C   8.391   4.863  -9.266 1.00 . A A . 19 TYR CD2  1 1 
       11 13151 1 1 21 TYR CE1  C   5.973   5.254 -10.525 1.00 . A A . 19 TYR CE1  1 1 
       11 13152 1 1 21 TYR CE2  C   8.362   5.304 -10.571 1.00 . A A . 19 TYR CE2  1 1 
       11 13153 1 1 21 TYR CG   C   7.217   4.608  -8.569 1.00 . A A . 19 TYR CG   1 1 
       11 13154 1 1 21 TYR CZ   C   7.151   5.498 -11.196 1.00 . A A . 19 TYR CZ   1 1 
       11 13155 1 1 21 TYR H    H   7.102   3.058  -4.875 1.00 . A A . 19 TYR H    1 1 
       11 13156 1 1 21 TYR HA   H   5.955   2.440  -7.320 1.00 . A A . 19 TYR HA   1 1 
       11 13157 1 1 21 TYR HB2  H   6.530   4.722  -6.587 1.00 . A A . 19 TYR HB2  1 1 
       11 13158 1 1 21 TYR HB3  H   8.239   4.343  -6.744 1.00 . A A . 19 TYR HB3  1 1 
       11 13159 1 1 21 TYR HD1  H   5.089   4.617  -8.693 1.00 . A A . 19 TYR HD1  1 1 
       11 13160 1 1 21 TYR HD2  H   9.339   4.708  -8.771 1.00 . A A . 19 TYR HD2  1 1 
       11 13161 1 1 21 TYR HE1  H   5.024   5.405 -11.017 1.00 . A A . 19 TYR HE1  1 1 
       11 13162 1 1 21 TYR HE2  H   9.286   5.495 -11.096 1.00 . A A . 19 TYR HE2  1 1 
       11 13163 1 1 21 TYR HH   H   6.476   6.667 -12.557 1.00 . A A . 19 TYR HH   1 1 
       11 13164 1 1 21 TYR N    N   6.973   2.336  -5.528 1.00 . A A . 19 TYR N    1 1 
       11 13165 1 1 21 TYR O    O   7.684   1.227  -8.736 1.00 . A A . 19 TYR O    1 1 
       11 13166 1 1 21 TYR OH   O   7.118   5.945 -12.497 1.00 . A A . 19 TYR OH   1 1 
       11 13167 1 1 22 TRP C    C  10.020  -0.585  -7.188 1.00 . A A . 20 TRP C    1 1 
       11 13168 1 1 22 TRP CA   C  10.199   0.862  -7.634 1.00 . A A . 20 TRP CA   1 1 
       11 13169 1 1 22 TRP CB   C  11.568   1.388  -7.204 1.00 . A A . 20 TRP CB   1 1 
       11 13170 1 1 22 TRP CD1  C  11.769   3.273  -8.923 1.00 . A A . 20 TRP CD1  1 1 
       11 13171 1 1 22 TRP CD2  C  12.230   3.894  -6.823 1.00 . A A . 20 TRP CD2  1 1 
       11 13172 1 1 22 TRP CE2  C  12.373   5.015  -7.662 1.00 . A A . 20 TRP CE2  1 1 
       11 13173 1 1 22 TRP CE3  C  12.473   4.045  -5.453 1.00 . A A . 20 TRP CE3  1 1 
       11 13174 1 1 22 TRP CG   C  11.837   2.793  -7.648 1.00 . A A . 20 TRP CG   1 1 
       11 13175 1 1 22 TRP CH2  C  12.976   6.382  -5.836 1.00 . A A . 20 TRP CH2  1 1 
       11 13176 1 1 22 TRP CZ2  C  12.746   6.266  -7.179 1.00 . A A . 20 TRP CZ2  1 1 
       11 13177 1 1 22 TRP CZ3  C  12.843   5.287  -4.975 1.00 . A A . 20 TRP CZ3  1 1 
       11 13178 1 1 22 TRP H    H   9.290   2.154  -6.238 1.00 . A A . 20 TRP H    1 1 
       11 13179 1 1 22 TRP HA   H  10.129   0.905  -8.711 1.00 . A A . 20 TRP HA   1 1 
       11 13180 1 1 22 TRP HB2  H  11.629   1.366  -6.127 1.00 . A A . 20 TRP HB2  1 1 
       11 13181 1 1 22 TRP HB3  H  12.339   0.752  -7.615 1.00 . A A . 20 TRP HB3  1 1 
       11 13182 1 1 22 TRP HD1  H  11.500   2.680  -9.784 1.00 . A A . 20 TRP HD1  1 1 
       11 13183 1 1 22 TRP HE1  H  12.101   5.182  -9.739 1.00 . A A . 20 TRP HE1  1 1 
       11 13184 1 1 22 TRP HE3  H  12.375   3.211  -4.774 1.00 . A A . 20 TRP HE3  1 1 
       11 13185 1 1 22 TRP HH2  H  13.268   7.334  -5.417 1.00 . A A . 20 TRP HH2  1 1 
       11 13186 1 1 22 TRP HZ2  H  12.852   7.121  -7.827 1.00 . A A . 20 TRP HZ2  1 1 
       11 13187 1 1 22 TRP HZ3  H  13.035   5.422  -3.921 1.00 . A A . 20 TRP HZ3  1 1 
       11 13188 1 1 22 TRP N    N   9.143   1.687  -7.089 1.00 . A A . 20 TRP N    1 1 
       11 13189 1 1 22 TRP NE1  N  12.085   4.609  -8.939 1.00 . A A . 20 TRP NE1  1 1 
       11 13190 1 1 22 TRP O    O   9.859  -1.488  -8.007 1.00 . A A . 20 TRP O    1 1 
       11 13191 1 1 23 LYS C    C   8.632  -2.110  -4.432 1.00 . A A . 21 LYS C    1 1 
       11 13192 1 1 23 LYS CA   C   9.900  -2.087  -5.279 1.00 . A A . 21 LYS CA   1 1 
       11 13193 1 1 23 LYS CB   C  11.151  -2.361  -4.420 1.00 . A A . 21 LYS CB   1 1 
       11 13194 1 1 23 LYS CD   C  10.361  -4.204  -2.877 1.00 . A A . 21 LYS CD   1 1 
       11 13195 1 1 23 LYS CE   C  10.846  -5.407  -2.100 1.00 . A A . 21 LYS CE   1 1 
       11 13196 1 1 23 LYS CG   C  11.348  -3.805  -3.958 1.00 . A A . 21 LYS CG   1 1 
       11 13197 1 1 23 LYS H    H  10.103   0.002  -5.290 1.00 . A A . 21 LYS H    1 1 
       11 13198 1 1 23 LYS HA   H   9.829  -2.825  -6.063 1.00 . A A . 21 LYS HA   1 1 
       11 13199 1 1 23 LYS HB2  H  12.022  -2.079  -4.992 1.00 . A A . 21 LYS HB2  1 1 
       11 13200 1 1 23 LYS HB3  H  11.101  -1.731  -3.544 1.00 . A A . 21 LYS HB3  1 1 
       11 13201 1 1 23 LYS HD2  H  10.235  -3.376  -2.196 1.00 . A A . 21 LYS HD2  1 1 
       11 13202 1 1 23 LYS HD3  H   9.412  -4.439  -3.338 1.00 . A A . 21 LYS HD3  1 1 
       11 13203 1 1 23 LYS HE2  H  10.072  -5.712  -1.411 1.00 . A A . 21 LYS HE2  1 1 
       11 13204 1 1 23 LYS HE3  H  11.048  -6.210  -2.793 1.00 . A A . 21 LYS HE3  1 1 
       11 13205 1 1 23 LYS HG2  H  11.220  -4.463  -4.803 1.00 . A A . 21 LYS HG2  1 1 
       11 13206 1 1 23 LYS HG3  H  12.352  -3.911  -3.573 1.00 . A A . 21 LYS HG3  1 1 
       11 13207 1 1 23 LYS HZ1  H  12.367  -5.924  -0.768 1.00 . A A . 21 LYS HZ1  1 1 
       11 13208 1 1 23 LYS HZ2  H  11.934  -4.291  -0.695 1.00 . A A . 21 LYS HZ2  1 1 
       11 13209 1 1 23 LYS HZ3  H  12.861  -4.868  -1.988 1.00 . A A . 21 LYS HZ3  1 1 
       11 13210 1 1 23 LYS N    N  10.027  -0.779  -5.885 1.00 . A A . 21 LYS N    1 1 
       11 13211 1 1 23 LYS NZ   N  12.086  -5.103  -1.336 1.00 . A A . 21 LYS NZ   1 1 
       11 13212 1 1 23 LYS O    O   8.597  -1.559  -3.332 1.00 . A A . 21 LYS O    1 1 
       11 13213 1 1 24 CYS C    C   6.288  -3.683  -3.075 1.00 . A A . 22 CYS C    1 1 
       11 13214 1 1 24 CYS CA   C   6.303  -2.752  -4.291 1.00 . A A . 22 CYS CA   1 1 
       11 13215 1 1 24 CYS CB   C   5.218  -3.166  -5.289 1.00 . A A . 22 CYS CB   1 1 
       11 13216 1 1 24 CYS H    H   7.708  -3.217  -5.798 1.00 . A A . 22 CYS H    1 1 
       11 13217 1 1 24 CYS HA   H   6.094  -1.748  -3.957 1.00 . A A . 22 CYS HA   1 1 
       11 13218 1 1 24 CYS HB2  H   4.253  -3.128  -4.807 1.00 . A A . 22 CYS HB2  1 1 
       11 13219 1 1 24 CYS HB3  H   5.220  -2.466  -6.111 1.00 . A A . 22 CYS HB3  1 1 
       11 13220 1 1 24 CYS N    N   7.600  -2.737  -4.950 1.00 . A A . 22 CYS N    1 1 
       11 13221 1 1 24 CYS O    O   6.975  -4.711  -3.052 1.00 . A A . 22 CYS O    1 1 
       11 13222 1 1 24 CYS SG   S   5.451  -4.840  -5.986 1.00 . A A . 22 CYS SG   1 1 
       11 13223 1 1 25 LEU C    C   6.631  -4.322  -0.098 1.00 . A A . 23 LEU C    1 1 
       11 13224 1 1 25 LEU CA   C   5.321  -4.074  -0.842 1.00 . A A . 23 LEU CA   1 1 
       11 13225 1 1 25 LEU CB   C   4.622  -5.401  -1.154 1.00 . A A . 23 LEU CB   1 1 
       11 13226 1 1 25 LEU CD1  C   3.827  -5.835   1.182 1.00 . A A . 23 LEU CD1  1 1 
       11 13227 1 1 25 LEU CD2  C   2.323  -4.684  -0.446 1.00 . A A . 23 LEU CD2  1 1 
       11 13228 1 1 25 LEU CG   C   3.415  -5.731  -0.273 1.00 . A A . 23 LEU CG   1 1 
       11 13229 1 1 25 LEU H    H   5.026  -2.433  -2.134 1.00 . A A . 23 LEU H    1 1 
       11 13230 1 1 25 LEU HA   H   4.679  -3.497  -0.195 1.00 . A A . 23 LEU HA   1 1 
       11 13231 1 1 25 LEU HB2  H   4.294  -5.374  -2.182 1.00 . A A . 23 LEU HB2  1 1 
       11 13232 1 1 25 LEU HB3  H   5.344  -6.196  -1.045 1.00 . A A . 23 LEU HB3  1 1 
       11 13233 1 1 25 LEU HD11 H   4.355  -4.940   1.474 1.00 . A A . 23 LEU HD11 1 1 
       11 13234 1 1 25 LEU HD12 H   4.465  -6.695   1.314 1.00 . A A . 23 LEU HD12 1 1 
       11 13235 1 1 25 LEU HD13 H   2.944  -5.944   1.792 1.00 . A A . 23 LEU HD13 1 1 
       11 13236 1 1 25 LEU HD21 H   2.699  -3.713  -0.163 1.00 . A A . 23 LEU HD21 1 1 
       11 13237 1 1 25 LEU HD22 H   1.475  -4.933   0.178 1.00 . A A . 23 LEU HD22 1 1 
       11 13238 1 1 25 LEU HD23 H   2.010  -4.661  -1.477 1.00 . A A . 23 LEU HD23 1 1 
       11 13239 1 1 25 LEU HG   H   3.014  -6.688  -0.573 1.00 . A A . 23 LEU HG   1 1 
       11 13240 1 1 25 LEU N    N   5.509  -3.293  -2.062 1.00 . A A . 23 LEU N    1 1 
       11 13241 1 1 25 LEU O    O   6.830  -5.389   0.487 1.00 . A A . 23 LEU O    1 1 
       11 13242 1 1 26 ASP C    C   8.583  -3.544   2.129 1.00 . A A . 24 ASP C    1 1 
       11 13243 1 1 26 ASP CA   C   8.781  -3.421   0.612 1.00 . A A . 24 ASP CA   1 1 
       11 13244 1 1 26 ASP CB   C   9.650  -2.201   0.301 1.00 . A A . 24 ASP CB   1 1 
       11 13245 1 1 26 ASP CG   C  11.036  -2.308   0.904 1.00 . A A . 24 ASP CG   1 1 
       11 13246 1 1 26 ASP H    H   7.278  -2.504  -0.571 1.00 . A A . 24 ASP H    1 1 
       11 13247 1 1 26 ASP HA   H   9.284  -4.308   0.256 1.00 . A A . 24 ASP HA   1 1 
       11 13248 1 1 26 ASP HB2  H   9.749  -2.095  -0.768 1.00 . A A . 24 ASP HB2  1 1 
       11 13249 1 1 26 ASP HB3  H   9.172  -1.319   0.700 1.00 . A A . 24 ASP HB3  1 1 
       11 13250 1 1 26 ASP N    N   7.497  -3.325  -0.086 1.00 . A A . 24 ASP N    1 1 
       11 13251 1 1 26 ASP O    O   9.475  -3.972   2.851 1.00 . A A . 24 ASP O    1 1 
       11 13252 1 1 26 ASP OD1  O  11.896  -3.003   0.311 1.00 . A A . 24 ASP OD1  1 1 
       11 13253 1 1 26 ASP OD2  O  11.279  -1.703   1.966 1.00 . A A . 24 ASP OD2  1 1 
       11 13254 1 1 27 GLU C    C   7.180  -4.613   4.606 1.00 . A A . 25 GLU C    1 1 
       11 13255 1 1 27 GLU CA   C   7.084  -3.214   4.013 1.00 . A A . 25 GLU CA   1 1 
       11 13256 1 1 27 GLU CB   C   5.687  -2.687   4.238 1.00 . A A . 25 GLU CB   1 1 
       11 13257 1 1 27 GLU CD   C   6.392  -0.439   5.108 1.00 . A A . 25 GLU CD   1 1 
       11 13258 1 1 27 GLU CG   C   5.567  -1.195   4.079 1.00 . A A . 25 GLU CG   1 1 
       11 13259 1 1 27 GLU H    H   6.732  -2.852   1.958 1.00 . A A . 25 GLU H    1 1 
       11 13260 1 1 27 GLU HA   H   7.775  -2.564   4.529 1.00 . A A . 25 GLU HA   1 1 
       11 13261 1 1 27 GLU HB2  H   5.031  -3.163   3.524 1.00 . A A . 25 GLU HB2  1 1 
       11 13262 1 1 27 GLU HB3  H   5.371  -2.954   5.234 1.00 . A A . 25 GLU HB3  1 1 
       11 13263 1 1 27 GLU HG2  H   5.900  -0.921   3.089 1.00 . A A . 25 GLU HG2  1 1 
       11 13264 1 1 27 GLU HG3  H   4.529  -0.940   4.201 1.00 . A A . 25 GLU HG3  1 1 
       11 13265 1 1 27 GLU N    N   7.404  -3.174   2.593 1.00 . A A . 25 GLU N    1 1 
       11 13266 1 1 27 GLU O    O   7.964  -4.853   5.517 1.00 . A A . 25 GLU O    1 1 
       11 13267 1 1 27 GLU OE1  O   7.607  -0.238   4.881 1.00 . A A . 25 GLU OE1  1 1 
       11 13268 1 1 27 GLU OE2  O   5.836  -0.064   6.158 1.00 . A A . 25 GLU OE2  1 1 
       11 13269 1 1 28 ASN C    C   6.701  -7.952   3.633 1.00 . A A . 26 ASN C    1 1 
       11 13270 1 1 28 ASN CA   C   6.358  -6.889   4.660 1.00 . A A . 26 ASN CA   1 1 
       11 13271 1 1 28 ASN CB   C   4.974  -7.202   5.255 1.00 . A A . 26 ASN CB   1 1 
       11 13272 1 1 28 ASN CG   C   4.519  -6.198   6.297 1.00 . A A . 26 ASN CG   1 1 
       11 13273 1 1 28 ASN H    H   5.809  -5.294   3.335 1.00 . A A . 26 ASN H    1 1 
       11 13274 1 1 28 ASN HA   H   7.085  -6.926   5.455 1.00 . A A . 26 ASN HA   1 1 
       11 13275 1 1 28 ASN HB2  H   4.246  -7.213   4.458 1.00 . A A . 26 ASN HB2  1 1 
       11 13276 1 1 28 ASN HB3  H   5.006  -8.180   5.713 1.00 . A A . 26 ASN HB3  1 1 
       11 13277 1 1 28 ASN HD21 H   3.505  -5.169   4.926 1.00 . A A . 26 ASN HD21 1 1 
       11 13278 1 1 28 ASN HD22 H   3.417  -4.574   6.541 1.00 . A A . 26 ASN HD22 1 1 
       11 13279 1 1 28 ASN N    N   6.383  -5.534   4.092 1.00 . A A . 26 ASN N    1 1 
       11 13280 1 1 28 ASN ND2  N   3.742  -5.211   5.873 1.00 . A A . 26 ASN ND2  1 1 
       11 13281 1 1 28 ASN O    O   7.223  -9.006   3.983 1.00 . A A . 26 ASN O    1 1 
       11 13282 1 1 28 ASN OD1  O   4.849  -6.314   7.471 1.00 . A A . 26 ASN OD1  1 1 
       11 13283 1 1 29 LEU C    C   5.879  -9.935   1.487 1.00 . A A . 27 LEU C    1 1 
       11 13284 1 1 29 LEU CA   C   6.641  -8.622   1.255 1.00 . A A . 27 LEU CA   1 1 
       11 13285 1 1 29 LEU CB   C   8.134  -8.926   1.044 1.00 . A A . 27 LEU CB   1 1 
       11 13286 1 1 29 LEU CD1  C   9.408  -6.901   1.816 1.00 . A A . 27 LEU CD1  1 1 
       11 13287 1 1 29 LEU CD2  C  10.269  -8.276  -0.083 1.00 . A A . 27 LEU CD2  1 1 
       11 13288 1 1 29 LEU CG   C   9.029  -7.757   0.620 1.00 . A A . 27 LEU CG   1 1 
       11 13289 1 1 29 LEU H    H   6.090  -6.770   2.136 1.00 . A A . 27 LEU H    1 1 
       11 13290 1 1 29 LEU HA   H   6.251  -8.168   0.357 1.00 . A A . 27 LEU HA   1 1 
       11 13291 1 1 29 LEU HB2  H   8.523  -9.318   1.972 1.00 . A A . 27 LEU HB2  1 1 
       11 13292 1 1 29 LEU HB3  H   8.214  -9.700   0.294 1.00 . A A . 27 LEU HB3  1 1 
       11 13293 1 1 29 LEU HD11 H   8.512  -6.473   2.250 1.00 . A A . 27 LEU HD11 1 1 
       11 13294 1 1 29 LEU HD12 H  10.065  -6.106   1.497 1.00 . A A . 27 LEU HD12 1 1 
       11 13295 1 1 29 LEU HD13 H   9.908  -7.510   2.554 1.00 . A A . 27 LEU HD13 1 1 
       11 13296 1 1 29 LEU HD21 H   9.978  -8.839  -0.958 1.00 . A A . 27 LEU HD21 1 1 
       11 13297 1 1 29 LEU HD22 H  10.824  -8.915   0.588 1.00 . A A . 27 LEU HD22 1 1 
       11 13298 1 1 29 LEU HD23 H  10.887  -7.443  -0.382 1.00 . A A . 27 LEU HD23 1 1 
       11 13299 1 1 29 LEU HG   H   8.487  -7.125  -0.072 1.00 . A A . 27 LEU HG   1 1 
       11 13300 1 1 29 LEU N    N   6.426  -7.661   2.357 1.00 . A A . 27 LEU N    1 1 
       11 13301 1 1 29 LEU O    O   6.171 -10.946   0.855 1.00 . A A . 27 LEU O    1 1 
       11 13302 1 1 30 GLU C    C   3.302 -11.576   1.529 1.00 . A A . 28 GLU C    1 1 
       11 13303 1 1 30 GLU CA   C   4.126 -11.094   2.719 1.00 . A A . 28 GLU CA   1 1 
       11 13304 1 1 30 GLU CB   C   3.223 -10.818   3.923 1.00 . A A . 28 GLU CB   1 1 
       11 13305 1 1 30 GLU CD   C   3.473 -13.119   4.911 1.00 . A A . 28 GLU CD   1 1 
       11 13306 1 1 30 GLU CG   C   2.510 -12.048   4.458 1.00 . A A . 28 GLU CG   1 1 
       11 13307 1 1 30 GLU H    H   4.678  -9.057   2.822 1.00 . A A . 28 GLU H    1 1 
       11 13308 1 1 30 GLU HA   H   4.834 -11.863   2.982 1.00 . A A . 28 GLU HA   1 1 
       11 13309 1 1 30 GLU HB2  H   3.824 -10.404   4.719 1.00 . A A . 28 GLU HB2  1 1 
       11 13310 1 1 30 GLU HB3  H   2.478 -10.093   3.635 1.00 . A A . 28 GLU HB3  1 1 
       11 13311 1 1 30 GLU HG2  H   1.901 -11.756   5.299 1.00 . A A . 28 GLU HG2  1 1 
       11 13312 1 1 30 GLU HG3  H   1.882 -12.451   3.678 1.00 . A A . 28 GLU HG3  1 1 
       11 13313 1 1 30 GLU N    N   4.889  -9.901   2.377 1.00 . A A . 28 GLU N    1 1 
       11 13314 1 1 30 GLU O    O   3.250 -12.766   1.243 1.00 . A A . 28 GLU O    1 1 
       11 13315 1 1 30 GLU OE1  O   4.070 -12.963   5.997 1.00 . A A . 28 GLU OE1  1 1 
       11 13316 1 1 30 GLU OE2  O   3.640 -14.118   4.184 1.00 . A A . 28 GLU OE2  1 1 
       11 13317 1 1 31 ASP C    C   2.178  -9.981  -1.435 1.00 . A A . 29 ASP C    1 1 
       11 13318 1 1 31 ASP CA   C   1.909 -10.996  -0.349 1.00 . A A . 29 ASP CA   1 1 
       11 13319 1 1 31 ASP CB   C   0.415 -11.101  -0.061 1.00 . A A . 29 ASP CB   1 1 
       11 13320 1 1 31 ASP CG   C  -0.283 -12.002  -1.056 1.00 . A A . 29 ASP CG   1 1 
       11 13321 1 1 31 ASP H    H   2.714  -9.717   1.126 1.00 . A A . 29 ASP H    1 1 
       11 13322 1 1 31 ASP HA   H   2.270 -11.955  -0.688 1.00 . A A . 29 ASP HA   1 1 
       11 13323 1 1 31 ASP HB2  H   0.275 -11.509   0.928 1.00 . A A . 29 ASP HB2  1 1 
       11 13324 1 1 31 ASP HB3  H  -0.038 -10.119  -0.108 1.00 . A A . 29 ASP HB3  1 1 
       11 13325 1 1 31 ASP N    N   2.669 -10.649   0.837 1.00 . A A . 29 ASP N    1 1 
       11 13326 1 1 31 ASP O    O   1.427  -9.024  -1.628 1.00 . A A . 29 ASP O    1 1 
       11 13327 1 1 31 ASP OD1  O  -0.762 -13.080  -0.647 1.00 . A A . 29 ASP OD1  1 1 
       11 13328 1 1 31 ASP OD2  O  -0.330 -11.659  -2.255 1.00 . A A . 29 ASP OD2  1 1 
       11 13329 1 1 32 ALA C    C   2.841  -9.286  -4.381 1.00 . A A . 30 ALA C    1 1 
       11 13330 1 1 32 ALA CA   C   3.735  -9.261  -3.146 1.00 . A A . 30 ALA CA   1 1 
       11 13331 1 1 32 ALA CB   C   5.180  -9.557  -3.516 1.00 . A A . 30 ALA CB   1 1 
       11 13332 1 1 32 ALA H    H   3.801 -10.981  -1.924 1.00 . A A . 30 ALA H    1 1 
       11 13333 1 1 32 ALA HA   H   3.697  -8.268  -2.719 1.00 . A A . 30 ALA HA   1 1 
       11 13334 1 1 32 ALA HB1  H   5.789  -9.554  -2.625 1.00 . A A . 30 ALA HB1  1 1 
       11 13335 1 1 32 ALA HB2  H   5.538  -8.802  -4.201 1.00 . A A . 30 ALA HB2  1 1 
       11 13336 1 1 32 ALA HB3  H   5.238 -10.527  -3.988 1.00 . A A . 30 ALA HB3  1 1 
       11 13337 1 1 32 ALA N    N   3.279 -10.177  -2.116 1.00 . A A . 30 ALA N    1 1 
       11 13338 1 1 32 ALA O    O   2.943  -8.424  -5.242 1.00 . A A . 30 ALA O    1 1 
       11 13339 1 1 33 SER C    C   0.017  -9.278  -5.574 1.00 . A A . 31 SER C    1 1 
       11 13340 1 1 33 SER CA   C   1.074 -10.384  -5.593 1.00 . A A . 31 SER CA   1 1 
       11 13341 1 1 33 SER CB   C   0.423 -11.754  -5.584 1.00 . A A . 31 SER CB   1 1 
       11 13342 1 1 33 SER H    H   1.926 -10.933  -3.746 1.00 . A A . 31 SER H    1 1 
       11 13343 1 1 33 SER HA   H   1.663 -10.283  -6.491 1.00 . A A . 31 SER HA   1 1 
       11 13344 1 1 33 SER HB2  H  -0.127 -11.872  -4.663 1.00 . A A . 31 SER HB2  1 1 
       11 13345 1 1 33 SER HB3  H  -0.241 -11.850  -6.428 1.00 . A A . 31 SER HB3  1 1 
       11 13346 1 1 33 SER HG   H   1.953 -12.628  -6.441 1.00 . A A . 31 SER HG   1 1 
       11 13347 1 1 33 SER N    N   1.973 -10.265  -4.462 1.00 . A A . 31 SER N    1 1 
       11 13348 1 1 33 SER O    O  -0.487  -8.863  -6.617 1.00 . A A . 31 SER O    1 1 
       11 13349 1 1 33 SER OG   O   1.411 -12.772  -5.654 1.00 . A A . 31 SER OG   1 1 
       11 13350 1 1 34 GLN C    C  -0.618  -6.364  -4.170 1.00 . A A . 32 GLN C    1 1 
       11 13351 1 1 34 GLN CA   C  -1.290  -7.737  -4.233 1.00 . A A . 32 GLN CA   1 1 
       11 13352 1 1 34 GLN CB   C  -2.136  -7.973  -2.977 1.00 . A A . 32 GLN CB   1 1 
       11 13353 1 1 34 GLN CD   C  -3.685  -9.604  -4.153 1.00 . A A . 32 GLN CD   1 1 
       11 13354 1 1 34 GLN CG   C  -2.813  -9.340  -2.937 1.00 . A A . 32 GLN CG   1 1 
       11 13355 1 1 34 GLN H    H   0.140  -9.158  -3.586 1.00 . A A . 32 GLN H    1 1 
       11 13356 1 1 34 GLN HA   H  -1.934  -7.765  -5.099 1.00 . A A . 32 GLN HA   1 1 
       11 13357 1 1 34 GLN HB2  H  -1.501  -7.885  -2.109 1.00 . A A . 32 GLN HB2  1 1 
       11 13358 1 1 34 GLN HB3  H  -2.904  -7.215  -2.926 1.00 . A A . 32 GLN HB3  1 1 
       11 13359 1 1 34 GLN HE21 H  -3.301 -11.546  -4.034 1.00 . A A . 32 GLN HE21 1 1 
       11 13360 1 1 34 GLN HE22 H  -4.335 -11.062  -5.331 1.00 . A A . 32 GLN HE22 1 1 
       11 13361 1 1 34 GLN HG2  H  -2.050 -10.102  -2.891 1.00 . A A . 32 GLN HG2  1 1 
       11 13362 1 1 34 GLN HG3  H  -3.428  -9.396  -2.051 1.00 . A A . 32 GLN HG3  1 1 
       11 13363 1 1 34 GLN N    N  -0.298  -8.792  -4.386 1.00 . A A . 32 GLN N    1 1 
       11 13364 1 1 34 GLN NE2  N  -3.786 -10.857  -4.544 1.00 . A A . 32 GLN NE2  1 1 
       11 13365 1 1 34 GLN O    O  -1.287  -5.334  -4.001 1.00 . A A . 32 GLN O    1 1 
       11 13366 1 1 34 GLN OE1  O  -4.258  -8.683  -4.740 1.00 . A A . 32 GLN OE1  1 1 
       11 13367 1 1 35 CYS C    C   1.106  -4.127  -5.308 1.00 . A A . 33 CYS C    1 1 
       11 13368 1 1 35 CYS CA   C   1.473  -5.110  -4.218 1.00 . A A . 33 CYS CA   1 1 
       11 13369 1 1 35 CYS CB   C   2.969  -5.376  -4.285 1.00 . A A . 33 CYS CB   1 1 
       11 13370 1 1 35 CYS H    H   1.173  -7.189  -4.515 1.00 . A A . 33 CYS H    1 1 
       11 13371 1 1 35 CYS HA   H   1.244  -4.664  -3.264 1.00 . A A . 33 CYS HA   1 1 
       11 13372 1 1 35 CYS HB2  H   3.482  -4.521  -3.878 1.00 . A A . 33 CYS HB2  1 1 
       11 13373 1 1 35 CYS HB3  H   3.199  -6.247  -3.693 1.00 . A A . 33 CYS HB3  1 1 
       11 13374 1 1 35 CYS N    N   0.704  -6.348  -4.324 1.00 . A A . 33 CYS N    1 1 
       11 13375 1 1 35 CYS O    O   1.160  -2.936  -5.096 1.00 . A A . 33 CYS O    1 1 
       11 13376 1 1 35 CYS SG   S   3.595  -5.662  -5.980 1.00 . A A . 33 CYS SG   1 1 
       11 13377 1 1 36 LYS C    C  -0.790  -2.877  -7.254 1.00 . A A . 34 LYS C    1 1 
       11 13378 1 1 36 LYS CA   C   0.400  -3.762  -7.598 1.00 . A A . 34 LYS CA   1 1 
       11 13379 1 1 36 LYS CB   C   0.105  -4.588  -8.849 1.00 . A A . 34 LYS CB   1 1 
       11 13380 1 1 36 LYS CD   C  -0.409  -4.618 -11.301 1.00 . A A . 34 LYS CD   1 1 
       11 13381 1 1 36 LYS CE   C  -0.628  -3.774 -12.543 1.00 . A A . 34 LYS CE   1 1 
       11 13382 1 1 36 LYS CG   C  -0.134  -3.748 -10.092 1.00 . A A . 34 LYS CG   1 1 
       11 13383 1 1 36 LYS H    H   0.697  -5.601  -6.591 1.00 . A A . 34 LYS H    1 1 
       11 13384 1 1 36 LYS HA   H   1.255  -3.130  -7.791 1.00 . A A . 34 LYS HA   1 1 
       11 13385 1 1 36 LYS HB2  H   0.943  -5.242  -9.040 1.00 . A A . 34 LYS HB2  1 1 
       11 13386 1 1 36 LYS HB3  H  -0.775  -5.187  -8.671 1.00 . A A . 34 LYS HB3  1 1 
       11 13387 1 1 36 LYS HD2  H   0.437  -5.268 -11.464 1.00 . A A . 34 LYS HD2  1 1 
       11 13388 1 1 36 LYS HD3  H  -1.292  -5.211 -11.116 1.00 . A A . 34 LYS HD3  1 1 
       11 13389 1 1 36 LYS HE2  H  -1.453  -3.101 -12.366 1.00 . A A . 34 LYS HE2  1 1 
       11 13390 1 1 36 LYS HE3  H   0.266  -3.202 -12.735 1.00 . A A . 34 LYS HE3  1 1 
       11 13391 1 1 36 LYS HG2  H  -0.984  -3.107  -9.922 1.00 . A A . 34 LYS HG2  1 1 
       11 13392 1 1 36 LYS HG3  H   0.742  -3.147 -10.281 1.00 . A A . 34 LYS HG3  1 1 
       11 13393 1 1 36 LYS HZ1  H  -0.167  -5.286 -13.898 1.00 . A A . 34 LYS HZ1  1 1 
       11 13394 1 1 36 LYS HZ2  H  -1.034  -4.001 -14.573 1.00 . A A . 34 LYS HZ2  1 1 
       11 13395 1 1 36 LYS HZ3  H  -1.823  -5.123 -13.586 1.00 . A A . 34 LYS HZ3  1 1 
       11 13396 1 1 36 LYS N    N   0.736  -4.629  -6.478 1.00 . A A . 34 LYS N    1 1 
       11 13397 1 1 36 LYS NZ   N  -0.933  -4.605 -13.731 1.00 . A A . 34 LYS NZ   1 1 
       11 13398 1 1 36 LYS O    O  -0.817  -1.693  -7.581 1.00 . A A . 34 LYS O    1 1 
       11 13399 1 1 37 LYS C    C  -2.617  -1.742  -5.050 1.00 . A A . 35 LYS C    1 1 
       11 13400 1 1 37 LYS CA   C  -2.945  -2.740  -6.159 1.00 . A A . 35 LYS CA   1 1 
       11 13401 1 1 37 LYS CB   C  -4.001  -3.741  -5.690 1.00 . A A . 35 LYS CB   1 1 
       11 13402 1 1 37 LYS CD   C  -5.207  -5.889  -6.180 1.00 . A A . 35 LYS CD   1 1 
       11 13403 1 1 37 LYS CE   C  -5.496  -6.943  -7.236 1.00 . A A . 35 LYS CE   1 1 
       11 13404 1 1 37 LYS CG   C  -4.361  -4.768  -6.750 1.00 . A A . 35 LYS CG   1 1 
       11 13405 1 1 37 LYS H    H  -1.650  -4.396  -6.307 1.00 . A A . 35 LYS H    1 1 
       11 13406 1 1 37 LYS HA   H  -3.323  -2.205  -7.017 1.00 . A A . 35 LYS HA   1 1 
       11 13407 1 1 37 LYS HB2  H  -3.624  -4.265  -4.824 1.00 . A A . 35 LYS HB2  1 1 
       11 13408 1 1 37 LYS HB3  H  -4.897  -3.209  -5.416 1.00 . A A . 35 LYS HB3  1 1 
       11 13409 1 1 37 LYS HD2  H  -4.677  -6.349  -5.359 1.00 . A A . 35 LYS HD2  1 1 
       11 13410 1 1 37 LYS HD3  H  -6.142  -5.480  -5.826 1.00 . A A . 35 LYS HD3  1 1 
       11 13411 1 1 37 LYS HE2  H  -6.144  -6.518  -7.985 1.00 . A A . 35 LYS HE2  1 1 
       11 13412 1 1 37 LYS HE3  H  -4.562  -7.236  -7.692 1.00 . A A . 35 LYS HE3  1 1 
       11 13413 1 1 37 LYS HG2  H  -4.917  -4.280  -7.536 1.00 . A A . 35 LYS HG2  1 1 
       11 13414 1 1 37 LYS HG3  H  -3.452  -5.184  -7.157 1.00 . A A . 35 LYS HG3  1 1 
       11 13415 1 1 37 LYS HZ1  H  -6.348  -8.839  -7.407 1.00 . A A . 35 LYS HZ1  1 1 
       11 13416 1 1 37 LYS HZ2  H  -7.043  -7.888  -6.198 1.00 . A A . 35 LYS HZ2  1 1 
       11 13417 1 1 37 LYS HZ3  H  -5.522  -8.587  -5.953 1.00 . A A . 35 LYS HZ3  1 1 
       11 13418 1 1 37 LYS N    N  -1.749  -3.456  -6.562 1.00 . A A . 35 LYS N    1 1 
       11 13419 1 1 37 LYS NZ   N  -6.149  -8.142  -6.660 1.00 . A A . 35 LYS NZ   1 1 
       11 13420 1 1 37 LYS O    O  -3.038  -0.578  -5.091 1.00 . A A . 35 LYS O    1 1 
       11 13421 1 1 38 LEU C    C  -0.518  -0.228  -3.390 1.00 . A A . 36 LEU C    1 1 
       11 13422 1 1 38 LEU CA   C  -1.453  -1.360  -2.947 1.00 . A A . 36 LEU CA   1 1 
       11 13423 1 1 38 LEU CB   C  -0.818  -2.218  -1.845 1.00 . A A . 36 LEU CB   1 1 
       11 13424 1 1 38 LEU CD1  C  -1.059  -4.059  -0.159 1.00 . A A . 36 LEU CD1  1 1 
       11 13425 1 1 38 LEU CD2  C  -2.744  -2.245  -0.264 1.00 . A A . 36 LEU CD2  1 1 
       11 13426 1 1 38 LEU CG   C  -1.797  -3.102  -1.070 1.00 . A A . 36 LEU CG   1 1 
       11 13427 1 1 38 LEU H    H  -1.540  -3.130  -4.108 1.00 . A A . 36 LEU H    1 1 
       11 13428 1 1 38 LEU HA   H  -2.353  -0.911  -2.556 1.00 . A A . 36 LEU HA   1 1 
       11 13429 1 1 38 LEU HB2  H  -0.072  -2.856  -2.299 1.00 . A A . 36 LEU HB2  1 1 
       11 13430 1 1 38 LEU HB3  H  -0.326  -1.572  -1.135 1.00 . A A . 36 LEU HB3  1 1 
       11 13431 1 1 38 LEU HD11 H  -0.433  -4.708  -0.752 1.00 . A A . 36 LEU HD11 1 1 
       11 13432 1 1 38 LEU HD12 H  -1.774  -4.652   0.393 1.00 . A A . 36 LEU HD12 1 1 
       11 13433 1 1 38 LEU HD13 H  -0.446  -3.499   0.532 1.00 . A A . 36 LEU HD13 1 1 
       11 13434 1 1 38 LEU HD21 H  -3.244  -1.541  -0.912 1.00 . A A . 36 LEU HD21 1 1 
       11 13435 1 1 38 LEU HD22 H  -2.197  -1.712   0.500 1.00 . A A . 36 LEU HD22 1 1 
       11 13436 1 1 38 LEU HD23 H  -3.478  -2.888   0.195 1.00 . A A . 36 LEU HD23 1 1 
       11 13437 1 1 38 LEU HG   H  -2.386  -3.685  -1.760 1.00 . A A . 36 LEU HG   1 1 
       11 13438 1 1 38 LEU N    N  -1.848  -2.199  -4.073 1.00 . A A . 36 LEU N    1 1 
       11 13439 1 1 38 LEU O    O  -0.644   0.902  -2.922 1.00 . A A . 36 LEU O    1 1 
       11 13440 1 1 39 ARG C    C   0.521   1.558  -5.544 1.00 . A A . 37 ARG C    1 1 
       11 13441 1 1 39 ARG CA   C   1.317   0.473  -4.840 1.00 . A A . 37 ARG CA   1 1 
       11 13442 1 1 39 ARG CB   C   2.281  -0.152  -5.849 1.00 . A A . 37 ARG CB   1 1 
       11 13443 1 1 39 ARG CD   C   3.973   0.460  -7.611 1.00 . A A . 37 ARG CD   1 1 
       11 13444 1 1 39 ARG CG   C   3.450   0.748  -6.214 1.00 . A A . 37 ARG CG   1 1 
       11 13445 1 1 39 ARG CZ   C   3.681   1.361  -9.909 1.00 . A A . 37 ARG CZ   1 1 
       11 13446 1 1 39 ARG H    H   0.496  -1.467  -4.595 1.00 . A A . 37 ARG H    1 1 
       11 13447 1 1 39 ARG HA   H   1.878   0.907  -4.026 1.00 . A A . 37 ARG HA   1 1 
       11 13448 1 1 39 ARG HB2  H   2.674  -1.067  -5.433 1.00 . A A . 37 ARG HB2  1 1 
       11 13449 1 1 39 ARG HB3  H   1.736  -0.381  -6.752 1.00 . A A . 37 ARG HB3  1 1 
       11 13450 1 1 39 ARG HD2  H   5.032   0.670  -7.641 1.00 . A A . 37 ARG HD2  1 1 
       11 13451 1 1 39 ARG HD3  H   3.809  -0.584  -7.833 1.00 . A A . 37 ARG HD3  1 1 
       11 13452 1 1 39 ARG HE   H   2.514   1.805  -8.343 1.00 . A A . 37 ARG HE   1 1 
       11 13453 1 1 39 ARG HG2  H   3.129   1.778  -6.167 1.00 . A A . 37 ARG HG2  1 1 
       11 13454 1 1 39 ARG HG3  H   4.246   0.587  -5.501 1.00 . A A . 37 ARG HG3  1 1 
       11 13455 1 1 39 ARG HH11 H   5.233   0.056  -9.736 1.00 . A A . 37 ARG HH11 1 1 
       11 13456 1 1 39 ARG HH12 H   5.005   0.727 -11.315 1.00 . A A . 37 ARG HH12 1 1 
       11 13457 1 1 39 ARG HH21 H   2.239   2.698 -10.388 1.00 . A A . 37 ARG HH21 1 1 
       11 13458 1 1 39 ARG HH22 H   3.289   2.249 -11.697 1.00 . A A . 37 ARG HH22 1 1 
       11 13459 1 1 39 ARG N    N   0.405  -0.534  -4.296 1.00 . A A . 37 ARG N    1 1 
       11 13460 1 1 39 ARG NE   N   3.296   1.272  -8.631 1.00 . A A . 37 ARG NE   1 1 
       11 13461 1 1 39 ARG NH1  N   4.721   0.659 -10.354 1.00 . A A . 37 ARG NH1  1 1 
       11 13462 1 1 39 ARG NH2  N   3.023   2.162 -10.735 1.00 . A A . 37 ARG NH2  1 1 
       11 13463 1 1 39 ARG O    O   0.747   2.745  -5.338 1.00 . A A . 37 ARG O    1 1 
       11 13464 1 1 40 SER C    C  -2.057   2.973  -6.208 1.00 . A A . 38 SER C    1 1 
       11 13465 1 1 40 SER CA   C  -1.278   2.034  -7.132 1.00 . A A . 38 SER CA   1 1 
       11 13466 1 1 40 SER CB   C  -2.242   1.245  -8.017 1.00 . A A . 38 SER CB   1 1 
       11 13467 1 1 40 SER H    H  -0.548   0.156  -6.480 1.00 . A A . 38 SER H    1 1 
       11 13468 1 1 40 SER HA   H  -0.636   2.627  -7.766 1.00 . A A . 38 SER HA   1 1 
       11 13469 1 1 40 SER HB2  H  -2.854   0.606  -7.397 1.00 . A A . 38 SER HB2  1 1 
       11 13470 1 1 40 SER HB3  H  -2.871   1.934  -8.559 1.00 . A A . 38 SER HB3  1 1 
       11 13471 1 1 40 SER HG   H  -1.233  -0.369  -8.504 1.00 . A A . 38 SER HG   1 1 
       11 13472 1 1 40 SER N    N  -0.426   1.123  -6.373 1.00 . A A . 38 SER N    1 1 
       11 13473 1 1 40 SER O    O  -2.368   4.108  -6.574 1.00 . A A . 38 SER O    1 1 
       11 13474 1 1 40 SER OG   O  -1.536   0.436  -8.950 1.00 . A A . 38 SER OG   1 1 
       11 13475 1 1 41 SER C    C  -2.154   4.284  -3.347 1.00 . A A . 39 SER C    1 1 
       11 13476 1 1 41 SER CA   C  -3.095   3.296  -4.055 1.00 . A A . 39 SER CA   1 1 
       11 13477 1 1 41 SER CB   C  -3.769   2.391  -3.041 1.00 . A A . 39 SER CB   1 1 
       11 13478 1 1 41 SER H    H  -2.129   1.570  -4.788 1.00 . A A . 39 SER H    1 1 
       11 13479 1 1 41 SER HA   H  -3.851   3.853  -4.584 1.00 . A A . 39 SER HA   1 1 
       11 13480 1 1 41 SER HB2  H  -3.024   1.963  -2.385 1.00 . A A . 39 SER HB2  1 1 
       11 13481 1 1 41 SER HB3  H  -4.473   2.971  -2.462 1.00 . A A . 39 SER HB3  1 1 
       11 13482 1 1 41 SER HG   H  -3.944   0.537  -3.627 1.00 . A A . 39 SER HG   1 1 
       11 13483 1 1 41 SER N    N  -2.374   2.494  -5.020 1.00 . A A . 39 SER N    1 1 
       11 13484 1 1 41 SER O    O  -2.544   5.401  -3.021 1.00 . A A . 39 SER O    1 1 
       11 13485 1 1 41 SER OG   O  -4.469   1.341  -3.693 1.00 . A A . 39 SER OG   1 1 
       11 13486 1 1 42 PHE C    C   0.601   5.804  -3.392 1.00 . A A . 40 PHE C    1 1 
       11 13487 1 1 42 PHE CA   C   0.085   4.697  -2.467 1.00 . A A . 40 PHE CA   1 1 
       11 13488 1 1 42 PHE CB   C   1.247   3.833  -1.972 1.00 . A A . 40 PHE CB   1 1 
       11 13489 1 1 42 PHE CD1  C   0.175   3.435   0.265 1.00 . A A . 40 PHE CD1  1 1 
       11 13490 1 1 42 PHE CD2  C   2.519   3.833   0.194 1.00 . A A . 40 PHE CD2  1 1 
       11 13491 1 1 42 PHE CE1  C   0.236   3.313   1.641 1.00 . A A . 40 PHE CE1  1 1 
       11 13492 1 1 42 PHE CE2  C   2.587   3.711   1.568 1.00 . A A . 40 PHE CE2  1 1 
       11 13493 1 1 42 PHE CG   C   1.314   3.697  -0.473 1.00 . A A . 40 PHE CG   1 1 
       11 13494 1 1 42 PHE CZ   C   1.445   3.451   2.293 1.00 . A A . 40 PHE CZ   1 1 
       11 13495 1 1 42 PHE H    H  -0.667   2.957  -3.401 1.00 . A A . 40 PHE H    1 1 
       11 13496 1 1 42 PHE HA   H  -0.386   5.161  -1.613 1.00 . A A . 40 PHE HA   1 1 
       11 13497 1 1 42 PHE HB2  H   1.153   2.842  -2.391 1.00 . A A . 40 PHE HB2  1 1 
       11 13498 1 1 42 PHE HB3  H   2.174   4.274  -2.311 1.00 . A A . 40 PHE HB3  1 1 
       11 13499 1 1 42 PHE HD1  H  -0.772   3.325  -0.244 1.00 . A A . 40 PHE HD1  1 1 
       11 13500 1 1 42 PHE HD2  H   3.417   4.037  -0.369 1.00 . A A . 40 PHE HD2  1 1 
       11 13501 1 1 42 PHE HE1  H  -0.661   3.107   2.206 1.00 . A A . 40 PHE HE1  1 1 
       11 13502 1 1 42 PHE HE2  H   3.536   3.821   2.074 1.00 . A A . 40 PHE HE2  1 1 
       11 13503 1 1 42 PHE HZ   H   1.495   3.356   3.366 1.00 . A A . 40 PHE HZ   1 1 
       11 13504 1 1 42 PHE N    N  -0.919   3.862  -3.124 1.00 . A A . 40 PHE N    1 1 
       11 13505 1 1 42 PHE O    O   0.850   6.922  -2.960 1.00 . A A . 40 PHE O    1 1 
       11 13506 1 1 43 GLU C    C   0.229   7.517  -5.992 1.00 . A A . 41 GLU C    1 1 
       11 13507 1 1 43 GLU CA   C   1.257   6.448  -5.656 1.00 . A A . 41 GLU CA   1 1 
       11 13508 1 1 43 GLU CB   C   1.671   5.729  -6.935 1.00 . A A . 41 GLU CB   1 1 
       11 13509 1 1 43 GLU CD   C   0.911   4.417  -8.961 1.00 . A A . 41 GLU CD   1 1 
       11 13510 1 1 43 GLU CG   C   0.519   5.036  -7.641 1.00 . A A . 41 GLU CG   1 1 
       11 13511 1 1 43 GLU H    H   0.458   4.598  -4.969 1.00 . A A . 41 GLU H    1 1 
       11 13512 1 1 43 GLU HA   H   2.125   6.922  -5.225 1.00 . A A . 41 GLU HA   1 1 
       11 13513 1 1 43 GLU HB2  H   2.091   6.461  -7.609 1.00 . A A . 41 GLU HB2  1 1 
       11 13514 1 1 43 GLU HB3  H   2.423   4.992  -6.695 1.00 . A A . 41 GLU HB3  1 1 
       11 13515 1 1 43 GLU HG2  H   0.141   4.259  -6.996 1.00 . A A . 41 GLU HG2  1 1 
       11 13516 1 1 43 GLU HG3  H  -0.262   5.763  -7.816 1.00 . A A . 41 GLU HG3  1 1 
       11 13517 1 1 43 GLU N    N   0.730   5.493  -4.670 1.00 . A A . 41 GLU N    1 1 
       11 13518 1 1 43 GLU O    O   0.509   8.440  -6.766 1.00 . A A . 41 GLU O    1 1 
       11 13519 1 1 43 GLU OE1  O   1.245   3.214  -8.987 1.00 . A A . 41 GLU OE1  1 1 
       11 13520 1 1 43 GLU OE2  O   0.864   5.124  -9.989 1.00 . A A . 41 GLU OE2  1 1 
       11 13521 1 1 44 SER C    C  -1.703   9.725  -5.547 1.00 . A A . 42 SER C    1 1 
       11 13522 1 1 44 SER CA   C  -2.073   8.253  -5.685 1.00 . A A . 42 SER CA   1 1 
       11 13523 1 1 44 SER CB   C  -3.229   7.901  -4.758 1.00 . A A . 42 SER CB   1 1 
       11 13524 1 1 44 SER H    H  -1.051   6.681  -4.732 1.00 . A A . 42 SER H    1 1 
       11 13525 1 1 44 SER HA   H  -2.385   8.072  -6.703 1.00 . A A . 42 SER HA   1 1 
       11 13526 1 1 44 SER HB2  H  -4.058   8.569  -4.937 1.00 . A A . 42 SER HB2  1 1 
       11 13527 1 1 44 SER HB3  H  -3.528   6.880  -4.956 1.00 . A A . 42 SER HB3  1 1 
       11 13528 1 1 44 SER HG   H  -2.843   7.114  -3.006 1.00 . A A . 42 SER HG   1 1 
       11 13529 1 1 44 SER N    N  -0.948   7.383  -5.407 1.00 . A A . 42 SER N    1 1 
       11 13530 1 1 44 SER O    O  -2.065  10.547  -6.390 1.00 . A A . 42 SER O    1 1 
       11 13531 1 1 44 SER OG   O  -2.836   7.999  -3.399 1.00 . A A . 42 SER OG   1 1 
       11 13532 1 1 45 SER C    C   0.768  11.512  -3.546 1.00 . A A . 43 SER C    1 1 
       11 13533 1 1 45 SER CA   C  -0.573  11.432  -4.274 1.00 . A A . 43 SER CA   1 1 
       11 13534 1 1 45 SER CB   C  -1.652  12.185  -3.479 1.00 . A A . 43 SER CB   1 1 
       11 13535 1 1 45 SER H    H  -0.695   9.351  -3.871 1.00 . A A . 43 SER H    1 1 
       11 13536 1 1 45 SER HA   H  -0.470  11.902  -5.238 1.00 . A A . 43 SER HA   1 1 
       11 13537 1 1 45 SER HB2  H  -1.739  11.752  -2.495 1.00 . A A . 43 SER HB2  1 1 
       11 13538 1 1 45 SER HB3  H  -1.369  13.224  -3.391 1.00 . A A . 43 SER HB3  1 1 
       11 13539 1 1 45 SER HG   H  -2.794  11.734  -5.006 1.00 . A A . 43 SER HG   1 1 
       11 13540 1 1 45 SER N    N  -0.976  10.057  -4.495 1.00 . A A . 43 SER N    1 1 
       11 13541 1 1 45 SER O    O   1.820  11.628  -4.184 1.00 . A A . 43 SER O    1 1 
       11 13542 1 1 45 SER OG   O  -2.913  12.108  -4.121 1.00 . A A . 43 SER OG   1 1 
       11 13543 1 1 46 CYS C    C   1.450  11.594   0.146 1.00 . A A . 44 CYS C    1 1 
       11 13544 1 1 46 CYS CA   C   1.887  11.511  -1.338 1.00 . A A . 44 CYS CA   1 1 
       11 13545 1 1 46 CYS CB   C   2.766  12.727  -1.712 1.00 . A A . 44 CYS CB   1 1 
       11 13546 1 1 46 CYS H    H  -0.151  11.219  -1.789 1.00 . A A . 44 CYS H    1 1 
       11 13547 1 1 46 CYS HA   H   2.455  10.601  -1.479 1.00 . A A . 44 CYS HA   1 1 
       11 13548 1 1 46 CYS HB2  H   3.289  12.510  -2.631 1.00 . A A . 44 CYS HB2  1 1 
       11 13549 1 1 46 CYS HB3  H   2.130  13.586  -1.866 1.00 . A A . 44 CYS HB3  1 1 
       11 13550 1 1 46 CYS N    N   0.714  11.400  -2.214 1.00 . A A . 44 CYS N    1 1 
       11 13551 1 1 46 CYS O    O   1.947  10.837   0.979 1.00 . A A . 44 CYS O    1 1 
       11 13552 1 1 46 CYS SG   S   4.020  13.180  -0.468 1.00 . A A . 44 CYS SG   1 1 
       11 13553 1 1 47 PRO C    C  -0.781  11.351   2.263 1.00 . A A . 45 PRO C    1 1 
       11 13554 1 1 47 PRO CA   C  -0.001  12.610   1.880 1.00 . A A . 45 PRO CA   1 1 
       11 13555 1 1 47 PRO CB   C  -0.934  13.830   1.851 1.00 . A A . 45 PRO CB   1 1 
       11 13556 1 1 47 PRO CD   C  -0.092  13.562  -0.359 1.00 . A A . 45 PRO CD   1 1 
       11 13557 1 1 47 PRO CG   C  -1.294  14.003   0.418 1.00 . A A . 45 PRO CG   1 1 
       11 13558 1 1 47 PRO HA   H   0.797  12.770   2.590 1.00 . A A . 45 PRO HA   1 1 
       11 13559 1 1 47 PRO HB2  H  -1.808  13.631   2.455 1.00 . A A . 45 PRO HB2  1 1 
       11 13560 1 1 47 PRO HB3  H  -0.414  14.695   2.233 1.00 . A A . 45 PRO HB3  1 1 
       11 13561 1 1 47 PRO HD2  H  -0.387  13.146  -1.312 1.00 . A A . 45 PRO HD2  1 1 
       11 13562 1 1 47 PRO HD3  H   0.590  14.386  -0.498 1.00 . A A . 45 PRO HD3  1 1 
       11 13563 1 1 47 PRO HG2  H  -2.145  13.383   0.175 1.00 . A A . 45 PRO HG2  1 1 
       11 13564 1 1 47 PRO HG3  H  -1.512  15.040   0.214 1.00 . A A . 45 PRO HG3  1 1 
       11 13565 1 1 47 PRO N    N   0.509  12.524   0.509 1.00 . A A . 45 PRO N    1 1 
       11 13566 1 1 47 PRO O    O  -1.608  10.860   1.484 1.00 . A A . 45 PRO O    1 1 
       11 13567 1 1 48 GLN C    C  -2.659   9.766   4.044 1.00 . A A . 46 GLN C    1 1 
       11 13568 1 1 48 GLN CA   C  -1.157   9.622   3.944 1.00 . A A . 46 GLN CA   1 1 
       11 13569 1 1 48 GLN CB   C  -0.594   9.221   5.302 1.00 . A A . 46 GLN CB   1 1 
       11 13570 1 1 48 GLN CD   C  -0.678   7.569   7.216 1.00 . A A . 46 GLN CD   1 1 
       11 13571 1 1 48 GLN CG   C  -1.206   7.945   5.850 1.00 . A A . 46 GLN CG   1 1 
       11 13572 1 1 48 GLN H    H   0.100  11.319   4.055 1.00 . A A . 46 GLN H    1 1 
       11 13573 1 1 48 GLN HA   H  -0.947   8.836   3.237 1.00 . A A . 46 GLN HA   1 1 
       11 13574 1 1 48 GLN HB2  H   0.472   9.074   5.209 1.00 . A A . 46 GLN HB2  1 1 
       11 13575 1 1 48 GLN HB3  H  -0.780  10.016   6.008 1.00 . A A . 46 GLN HB3  1 1 
       11 13576 1 1 48 GLN HE21 H  -0.928   5.652   6.804 1.00 . A A . 46 GLN HE21 1 1 
       11 13577 1 1 48 GLN HE22 H  -0.290   6.011   8.369 1.00 . A A . 46 GLN HE22 1 1 
       11 13578 1 1 48 GLN HG2  H  -2.276   8.077   5.916 1.00 . A A . 46 GLN HG2  1 1 
       11 13579 1 1 48 GLN HG3  H  -0.995   7.141   5.159 1.00 . A A . 46 GLN HG3  1 1 
       11 13580 1 1 48 GLN N    N  -0.526  10.847   3.463 1.00 . A A . 46 GLN N    1 1 
       11 13581 1 1 48 GLN NE2  N  -0.626   6.282   7.491 1.00 . A A . 46 GLN NE2  1 1 
       11 13582 1 1 48 GLN O    O  -3.384   8.798   3.874 1.00 . A A . 46 GLN O    1 1 
       11 13583 1 1 48 GLN OE1  O  -0.316   8.428   8.012 1.00 . A A . 46 GLN OE1  1 1 
       11 13584 1 1 49 GLN C    C  -5.298  10.742   3.214 1.00 . A A . 47 GLN C    1 1 
       11 13585 1 1 49 GLN CA   C  -4.545  11.231   4.455 1.00 . A A . 47 GLN CA   1 1 
       11 13586 1 1 49 GLN CB   C  -4.785  12.726   4.664 1.00 . A A . 47 GLN CB   1 1 
       11 13587 1 1 49 GLN CD   C  -4.445  12.704   7.176 1.00 . A A . 47 GLN CD   1 1 
       11 13588 1 1 49 GLN CG   C  -4.034  13.318   5.853 1.00 . A A . 47 GLN CG   1 1 
       11 13589 1 1 49 GLN H    H  -2.480  11.705   4.442 1.00 . A A . 47 GLN H    1 1 
       11 13590 1 1 49 GLN HA   H  -4.904  10.693   5.319 1.00 . A A . 47 GLN HA   1 1 
       11 13591 1 1 49 GLN HB2  H  -4.477  13.255   3.774 1.00 . A A . 47 GLN HB2  1 1 
       11 13592 1 1 49 GLN HB3  H  -5.841  12.889   4.820 1.00 . A A . 47 GLN HB3  1 1 
       11 13593 1 1 49 GLN HE21 H  -3.007  11.345   7.034 1.00 . A A . 47 GLN HE21 1 1 
       11 13594 1 1 49 GLN HE22 H  -4.004  11.245   8.442 1.00 . A A . 47 GLN HE22 1 1 
       11 13595 1 1 49 GLN HG2  H  -2.976  13.152   5.714 1.00 . A A . 47 GLN HG2  1 1 
       11 13596 1 1 49 GLN HG3  H  -4.226  14.381   5.891 1.00 . A A . 47 GLN HG3  1 1 
       11 13597 1 1 49 GLN N    N  -3.118  10.970   4.322 1.00 . A A . 47 GLN N    1 1 
       11 13598 1 1 49 GLN NE2  N  -3.749  11.664   7.590 1.00 . A A . 47 GLN NE2  1 1 
       11 13599 1 1 49 GLN O    O  -6.182   9.879   3.301 1.00 . A A . 47 GLN O    1 1 
       11 13600 1 1 49 GLN OE1  O  -5.378  13.173   7.822 1.00 . A A . 47 GLN OE1  1 1 
       11 13601 1 1 50 TRP C    C  -5.154   9.472   0.407 1.00 . A A . 48 TRP C    1 1 
       11 13602 1 1 50 TRP CA   C  -5.549  10.893   0.809 1.00 . A A . 48 TRP CA   1 1 
       11 13603 1 1 50 TRP CB   C  -5.158  11.880  -0.288 1.00 . A A . 48 TRP CB   1 1 
       11 13604 1 1 50 TRP CD1  C  -5.907  11.026  -2.585 1.00 . A A . 48 TRP CD1  1 1 
       11 13605 1 1 50 TRP CD2  C  -7.234  12.594  -1.700 1.00 . A A . 48 TRP CD2  1 1 
       11 13606 1 1 50 TRP CE2  C  -7.757  12.221  -2.949 1.00 . A A . 48 TRP CE2  1 1 
       11 13607 1 1 50 TRP CE3  C  -7.903  13.567  -0.952 1.00 . A A . 48 TRP CE3  1 1 
       11 13608 1 1 50 TRP CG   C  -6.050  11.822  -1.485 1.00 . A A . 48 TRP CG   1 1 
       11 13609 1 1 50 TRP CH2  C  -9.550  13.736  -2.715 1.00 . A A . 48 TRP CH2  1 1 
       11 13610 1 1 50 TRP CZ2  C  -8.917  12.787  -3.470 1.00 . A A . 48 TRP CZ2  1 1 
       11 13611 1 1 50 TRP CZ3  C  -9.053  14.128  -1.468 1.00 . A A . 48 TRP CZ3  1 1 
       11 13612 1 1 50 TRP H    H  -4.184  11.913   2.052 1.00 . A A . 48 TRP H    1 1 
       11 13613 1 1 50 TRP HA   H  -6.618  10.932   0.954 1.00 . A A . 48 TRP HA   1 1 
       11 13614 1 1 50 TRP HB2  H  -5.199  12.883   0.109 1.00 . A A . 48 TRP HB2  1 1 
       11 13615 1 1 50 TRP HB3  H  -4.149  11.667  -0.611 1.00 . A A . 48 TRP HB3  1 1 
       11 13616 1 1 50 TRP HD1  H  -5.103  10.321  -2.724 1.00 . A A . 48 TRP HD1  1 1 
       11 13617 1 1 50 TRP HE1  H  -7.046  10.819  -4.335 1.00 . A A . 48 TRP HE1  1 1 
       11 13618 1 1 50 TRP HE3  H  -7.534  13.882   0.014 1.00 . A A . 48 TRP HE3  1 1 
       11 13619 1 1 50 TRP HH2  H -10.452  14.203  -3.079 1.00 . A A . 48 TRP HH2  1 1 
       11 13620 1 1 50 TRP HZ2  H  -9.314  12.495  -4.429 1.00 . A A . 48 TRP HZ2  1 1 
       11 13621 1 1 50 TRP HZ3  H  -9.583  14.881  -0.905 1.00 . A A . 48 TRP HZ3  1 1 
       11 13622 1 1 50 TRP N    N  -4.913  11.262   2.061 1.00 . A A . 48 TRP N    1 1 
       11 13623 1 1 50 TRP NE1  N  -6.928  11.263  -3.471 1.00 . A A . 48 TRP NE1  1 1 
       11 13624 1 1 50 TRP O    O  -5.995   8.681  -0.043 1.00 . A A . 48 TRP O    1 1 
       11 13625 1 1 51 ILE C    C  -4.084   6.734   0.969 1.00 . A A . 49 ILE C    1 1 
       11 13626 1 1 51 ILE CA   C  -3.349   7.836   0.240 1.00 . A A . 49 ILE CA   1 1 
       11 13627 1 1 51 ILE CB   C  -1.839   7.727   0.537 1.00 . A A . 49 ILE CB   1 1 
       11 13628 1 1 51 ILE CD1  C   0.448   8.401  -0.316 1.00 . A A . 49 ILE CD1  1 1 
       11 13629 1 1 51 ILE CG1  C  -1.037   8.418  -0.558 1.00 . A A . 49 ILE CG1  1 1 
       11 13630 1 1 51 ILE CG2  C  -1.408   6.270   0.690 1.00 . A A . 49 ILE CG2  1 1 
       11 13631 1 1 51 ILE H    H  -3.258   9.823   0.951 1.00 . A A . 49 ILE H    1 1 
       11 13632 1 1 51 ILE HA   H  -3.491   7.696  -0.821 1.00 . A A . 49 ILE HA   1 1 
       11 13633 1 1 51 ILE HB   H  -1.650   8.227   1.476 1.00 . A A . 49 ILE HB   1 1 
       11 13634 1 1 51 ILE HD11 H   0.953   8.888  -1.137 1.00 . A A . 49 ILE HD11 1 1 
       11 13635 1 1 51 ILE HD12 H   0.789   7.379  -0.238 1.00 . A A . 49 ILE HD12 1 1 
       11 13636 1 1 51 ILE HD13 H   0.667   8.926   0.602 1.00 . A A . 49 ILE HD13 1 1 
       11 13637 1 1 51 ILE HG12 H  -1.222   7.916  -1.498 1.00 . A A . 49 ILE HG12 1 1 
       11 13638 1 1 51 ILE HG13 H  -1.355   9.446  -0.631 1.00 . A A . 49 ILE HG13 1 1 
       11 13639 1 1 51 ILE HG21 H  -1.714   5.709  -0.180 1.00 . A A . 49 ILE HG21 1 1 
       11 13640 1 1 51 ILE HG22 H  -1.868   5.846   1.573 1.00 . A A . 49 ILE HG22 1 1 
       11 13641 1 1 51 ILE HG23 H  -0.335   6.220   0.793 1.00 . A A . 49 ILE HG23 1 1 
       11 13642 1 1 51 ILE N    N  -3.871   9.152   0.581 1.00 . A A . 49 ILE N    1 1 
       11 13643 1 1 51 ILE O    O  -4.660   5.862   0.344 1.00 . A A . 49 ILE O    1 1 
       11 13644 1 1 52 LYS C    C  -6.197   5.737   2.891 1.00 . A A . 50 LYS C    1 1 
       11 13645 1 1 52 LYS CA   C  -4.709   5.755   3.078 1.00 . A A . 50 LYS CA   1 1 
       11 13646 1 1 52 LYS CB   C  -4.340   5.828   4.558 1.00 . A A . 50 LYS CB   1 1 
       11 13647 1 1 52 LYS CD   C  -2.848   3.772   4.380 1.00 . A A . 50 LYS CD   1 1 
       11 13648 1 1 52 LYS CE   C  -3.976   2.875   4.889 1.00 . A A . 50 LYS CE   1 1 
       11 13649 1 1 52 LYS CG   C  -2.979   5.216   4.885 1.00 . A A . 50 LYS CG   1 1 
       11 13650 1 1 52 LYS H    H  -3.658   7.555   2.748 1.00 . A A . 50 LYS H    1 1 
       11 13651 1 1 52 LYS HA   H  -4.329   4.824   2.692 1.00 . A A . 50 LYS HA   1 1 
       11 13652 1 1 52 LYS HB2  H  -4.319   6.866   4.859 1.00 . A A . 50 LYS HB2  1 1 
       11 13653 1 1 52 LYS HB3  H  -5.092   5.310   5.133 1.00 . A A . 50 LYS HB3  1 1 
       11 13654 1 1 52 LYS HD2  H  -2.860   3.768   3.301 1.00 . A A . 50 LYS HD2  1 1 
       11 13655 1 1 52 LYS HD3  H  -1.905   3.373   4.724 1.00 . A A . 50 LYS HD3  1 1 
       11 13656 1 1 52 LYS HE2  H  -3.979   2.898   5.968 1.00 . A A . 50 LYS HE2  1 1 
       11 13657 1 1 52 LYS HE3  H  -4.916   3.253   4.518 1.00 . A A . 50 LYS HE3  1 1 
       11 13658 1 1 52 LYS HG2  H  -2.212   5.811   4.412 1.00 . A A . 50 LYS HG2  1 1 
       11 13659 1 1 52 LYS HG3  H  -2.837   5.229   5.955 1.00 . A A . 50 LYS HG3  1 1 
       11 13660 1 1 52 LYS HZ1  H  -2.921   1.084   4.815 1.00 . A A . 50 LYS HZ1  1 1 
       11 13661 1 1 52 LYS HZ2  H  -3.763   1.412   3.394 1.00 . A A . 50 LYS HZ2  1 1 
       11 13662 1 1 52 LYS HZ3  H  -4.587   0.867   4.775 1.00 . A A . 50 LYS HZ3  1 1 
       11 13663 1 1 52 LYS N    N  -4.080   6.789   2.294 1.00 . A A . 50 LYS N    1 1 
       11 13664 1 1 52 LYS NZ   N  -3.805   1.473   4.437 1.00 . A A . 50 LYS NZ   1 1 
       11 13665 1 1 52 LYS O    O  -6.823   4.718   3.106 1.00 . A A . 50 LYS O    1 1 
       11 13666 1 1 53 TYR C    C  -8.523   5.931   1.069 1.00 . A A . 51 TYR C    1 1 
       11 13667 1 1 53 TYR CA   C  -8.198   6.891   2.221 1.00 . A A . 51 TYR CA   1 1 
       11 13668 1 1 53 TYR CB   C  -8.674   8.307   1.883 1.00 . A A . 51 TYR CB   1 1 
       11 13669 1 1 53 TYR CD1  C -11.089   8.198   2.605 1.00 . A A . 51 TYR CD1  1 1 
       11 13670 1 1 53 TYR CD2  C -10.626   8.645   0.310 1.00 . A A . 51 TYR CD2  1 1 
       11 13671 1 1 53 TYR CE1  C -12.443   8.263   2.350 1.00 . A A . 51 TYR CE1  1 1 
       11 13672 1 1 53 TYR CE2  C -11.981   8.713   0.047 1.00 . A A . 51 TYR CE2  1 1 
       11 13673 1 1 53 TYR CG   C -10.158   8.385   1.593 1.00 . A A . 51 TYR CG   1 1 
       11 13674 1 1 53 TYR CZ   C -12.886   8.521   1.072 1.00 . A A . 51 TYR CZ   1 1 
       11 13675 1 1 53 TYR H    H  -6.230   7.687   2.413 1.00 . A A . 51 TYR H    1 1 
       11 13676 1 1 53 TYR HA   H  -8.711   6.547   3.107 1.00 . A A . 51 TYR HA   1 1 
       11 13677 1 1 53 TYR HB2  H  -8.461   8.960   2.715 1.00 . A A . 51 TYR HB2  1 1 
       11 13678 1 1 53 TYR HB3  H  -8.143   8.659   1.010 1.00 . A A . 51 TYR HB3  1 1 
       11 13679 1 1 53 TYR HD1  H -10.741   7.995   3.606 1.00 . A A . 51 TYR HD1  1 1 
       11 13680 1 1 53 TYR HD2  H  -9.915   8.793  -0.490 1.00 . A A . 51 TYR HD2  1 1 
       11 13681 1 1 53 TYR HE1  H -13.151   8.114   3.152 1.00 . A A . 51 TYR HE1  1 1 
       11 13682 1 1 53 TYR HE2  H -12.329   8.915  -0.956 1.00 . A A . 51 TYR HE2  1 1 
       11 13683 1 1 53 TYR HH   H -14.657   9.100   1.522 1.00 . A A . 51 TYR HH   1 1 
       11 13684 1 1 53 TYR N    N  -6.773   6.864   2.503 1.00 . A A . 51 TYR N    1 1 
       11 13685 1 1 53 TYR O    O  -9.412   5.083   1.183 1.00 . A A . 51 TYR O    1 1 
       11 13686 1 1 53 TYR OH   O -14.238   8.590   0.818 1.00 . A A . 51 TYR OH   1 1 
       11 13687 1 1 54 PHE C    C  -7.390   3.801  -0.948 1.00 . A A . 52 PHE C    1 1 
       11 13688 1 1 54 PHE CA   C  -7.992   5.199  -1.186 1.00 . A A . 52 PHE CA   1 1 
       11 13689 1 1 54 PHE CB   C  -7.395   5.838  -2.442 1.00 . A A . 52 PHE CB   1 1 
       11 13690 1 1 54 PHE CD1  C  -9.027   5.164  -4.225 1.00 . A A . 52 PHE CD1  1 1 
       11 13691 1 1 54 PHE CD2  C  -6.785   4.373  -4.384 1.00 . A A . 52 PHE CD2  1 1 
       11 13692 1 1 54 PHE CE1  C  -9.351   4.497  -5.388 1.00 . A A . 52 PHE CE1  1 1 
       11 13693 1 1 54 PHE CE2  C  -7.101   3.704  -5.547 1.00 . A A . 52 PHE CE2  1 1 
       11 13694 1 1 54 PHE CG   C  -7.741   5.110  -3.708 1.00 . A A . 52 PHE CG   1 1 
       11 13695 1 1 54 PHE CZ   C  -8.386   3.766  -6.052 1.00 . A A . 52 PHE CZ   1 1 
       11 13696 1 1 54 PHE H    H  -7.103   6.768  -0.068 1.00 . A A . 52 PHE H    1 1 
       11 13697 1 1 54 PHE HA   H  -9.057   5.090  -1.326 1.00 . A A . 52 PHE HA   1 1 
       11 13698 1 1 54 PHE HB2  H  -7.762   6.850  -2.531 1.00 . A A . 52 PHE HB2  1 1 
       11 13699 1 1 54 PHE HB3  H  -6.319   5.858  -2.349 1.00 . A A . 52 PHE HB3  1 1 
       11 13700 1 1 54 PHE HD1  H  -9.782   5.736  -3.706 1.00 . A A . 52 PHE HD1  1 1 
       11 13701 1 1 54 PHE HD2  H  -5.780   4.324  -3.991 1.00 . A A . 52 PHE HD2  1 1 
       11 13702 1 1 54 PHE HE1  H -10.355   4.548  -5.779 1.00 . A A . 52 PHE HE1  1 1 
       11 13703 1 1 54 PHE HE2  H  -6.345   3.131  -6.065 1.00 . A A . 52 PHE HE2  1 1 
       11 13704 1 1 54 PHE HZ   H  -8.635   3.242  -6.962 1.00 . A A . 52 PHE HZ   1 1 
       11 13705 1 1 54 PHE N    N  -7.793   6.066  -0.031 1.00 . A A . 52 PHE N    1 1 
       11 13706 1 1 54 PHE O    O  -8.009   2.780  -1.266 1.00 . A A . 52 PHE O    1 1 
       11 13707 1 1 55 ASP C    C  -6.214   1.624   0.859 1.00 . A A . 53 ASP C    1 1 
       11 13708 1 1 55 ASP CA   C  -5.451   2.524  -0.102 1.00 . A A . 53 ASP CA   1 1 
       11 13709 1 1 55 ASP CB   C  -4.050   2.852   0.458 1.00 . A A . 53 ASP CB   1 1 
       11 13710 1 1 55 ASP CG   C  -3.202   1.626   0.779 1.00 . A A . 53 ASP CG   1 1 
       11 13711 1 1 55 ASP H    H  -5.770   4.627  -0.125 1.00 . A A . 53 ASP H    1 1 
       11 13712 1 1 55 ASP HA   H  -5.335   1.999  -1.036 1.00 . A A . 53 ASP HA   1 1 
       11 13713 1 1 55 ASP HB2  H  -3.513   3.447  -0.264 1.00 . A A . 53 ASP HB2  1 1 
       11 13714 1 1 55 ASP HB3  H  -4.167   3.428   1.364 1.00 . A A . 53 ASP HB3  1 1 
       11 13715 1 1 55 ASP N    N  -6.188   3.774  -0.373 1.00 . A A . 53 ASP N    1 1 
       11 13716 1 1 55 ASP O    O  -6.099   0.413   0.796 1.00 . A A . 53 ASP O    1 1 
       11 13717 1 1 55 ASP OD1  O  -3.197   1.198   1.943 1.00 . A A . 53 ASP OD1  1 1 
       11 13718 1 1 55 ASP OD2  O  -2.508   1.115  -0.124 1.00 . A A . 53 ASP OD2  1 1 
       11 13719 1 1 56 LYS C    C  -8.774   0.500   2.037 1.00 . A A . 54 LYS C    1 1 
       11 13720 1 1 56 LYS CA   C  -7.817   1.492   2.709 1.00 . A A . 54 LYS CA   1 1 
       11 13721 1 1 56 LYS CB   C  -8.618   2.470   3.575 1.00 . A A . 54 LYS CB   1 1 
       11 13722 1 1 56 LYS CD   C -10.103   2.845   5.574 1.00 . A A . 54 LYS CD   1 1 
       11 13723 1 1 56 LYS CE   C -11.231   3.468   4.765 1.00 . A A . 54 LYS CE   1 1 
       11 13724 1 1 56 LYS CG   C  -9.313   1.829   4.759 1.00 . A A . 54 LYS CG   1 1 
       11 13725 1 1 56 LYS H    H  -7.091   3.210   1.697 1.00 . A A . 54 LYS H    1 1 
       11 13726 1 1 56 LYS HA   H  -7.135   0.946   3.342 1.00 . A A . 54 LYS HA   1 1 
       11 13727 1 1 56 LYS HB2  H  -7.948   3.231   3.950 1.00 . A A . 54 LYS HB2  1 1 
       11 13728 1 1 56 LYS HB3  H  -9.367   2.942   2.955 1.00 . A A . 54 LYS HB3  1 1 
       11 13729 1 1 56 LYS HD2  H -10.525   2.350   6.435 1.00 . A A . 54 LYS HD2  1 1 
       11 13730 1 1 56 LYS HD3  H  -9.434   3.627   5.902 1.00 . A A . 54 LYS HD3  1 1 
       11 13731 1 1 56 LYS HE2  H -10.811   3.972   3.909 1.00 . A A . 54 LYS HE2  1 1 
       11 13732 1 1 56 LYS HE3  H -11.893   2.682   4.430 1.00 . A A . 54 LYS HE3  1 1 
       11 13733 1 1 56 LYS HG2  H  -9.990   1.070   4.397 1.00 . A A . 54 LYS HG2  1 1 
       11 13734 1 1 56 LYS HG3  H  -8.565   1.376   5.391 1.00 . A A . 54 LYS HG3  1 1 
       11 13735 1 1 56 LYS HZ1  H -12.774   4.854   4.992 1.00 . A A . 54 LYS HZ1  1 1 
       11 13736 1 1 56 LYS HZ2  H -11.391   5.226   5.876 1.00 . A A . 54 LYS HZ2  1 1 
       11 13737 1 1 56 LYS HZ3  H -12.419   3.990   6.401 1.00 . A A . 54 LYS HZ3  1 1 
       11 13738 1 1 56 LYS N    N  -7.026   2.230   1.720 1.00 . A A . 54 LYS N    1 1 
       11 13739 1 1 56 LYS NZ   N -12.006   4.448   5.564 1.00 . A A . 54 LYS NZ   1 1 
       11 13740 1 1 56 LYS O    O  -9.232  -0.453   2.659 1.00 . A A . 54 LYS O    1 1 
       11 13741 1 1 57 ARG C    C  -9.283  -1.417  -0.406 1.00 . A A . 55 ARG C    1 1 
       11 13742 1 1 57 ARG CA   C  -9.985  -0.138   0.052 1.00 . A A . 55 ARG CA   1 1 
       11 13743 1 1 57 ARG CB   C -10.575   0.583  -1.161 1.00 . A A . 55 ARG CB   1 1 
       11 13744 1 1 57 ARG CD   C -11.877   2.533  -2.054 1.00 . A A . 55 ARG CD   1 1 
       11 13745 1 1 57 ARG CG   C -11.092   1.987  -0.874 1.00 . A A . 55 ARG CG   1 1 
       11 13746 1 1 57 ARG CZ   C -13.403   4.401  -1.453 1.00 . A A . 55 ARG CZ   1 1 
       11 13747 1 1 57 ARG H    H  -8.658   1.494   0.312 1.00 . A A . 55 ARG H    1 1 
       11 13748 1 1 57 ARG HA   H -10.787  -0.403   0.725 1.00 . A A . 55 ARG HA   1 1 
       11 13749 1 1 57 ARG HB2  H  -9.815   0.655  -1.925 1.00 . A A . 55 ARG HB2  1 1 
       11 13750 1 1 57 ARG HB3  H -11.395  -0.007  -1.541 1.00 . A A . 55 ARG HB3  1 1 
       11 13751 1 1 57 ARG HD2  H -11.281   2.421  -2.948 1.00 . A A . 55 ARG HD2  1 1 
       11 13752 1 1 57 ARG HD3  H -12.788   1.962  -2.159 1.00 . A A . 55 ARG HD3  1 1 
       11 13753 1 1 57 ARG HE   H -11.528   4.595  -2.149 1.00 . A A . 55 ARG HE   1 1 
       11 13754 1 1 57 ARG HG2  H -11.732   1.963  -0.010 1.00 . A A . 55 ARG HG2  1 1 
       11 13755 1 1 57 ARG HG3  H -10.250   2.637  -0.684 1.00 . A A . 55 ARG HG3  1 1 
       11 13756 1 1 57 ARG HH11 H -14.205   2.563  -1.081 1.00 . A A . 55 ARG HH11 1 1 
       11 13757 1 1 57 ARG HH12 H -15.236   3.899  -0.732 1.00 . A A . 55 ARG HH12 1 1 
       11 13758 1 1 57 ARG HH21 H -12.926   6.361  -1.687 1.00 . A A . 55 ARG HH21 1 1 
       11 13759 1 1 57 ARG HH22 H -14.514   6.060  -1.077 1.00 . A A . 55 ARG HH22 1 1 
       11 13760 1 1 57 ARG N    N  -9.071   0.729   0.771 1.00 . A A . 55 ARG N    1 1 
       11 13761 1 1 57 ARG NE   N -12.219   3.946  -1.890 1.00 . A A . 55 ARG NE   1 1 
       11 13762 1 1 57 ARG NH1  N -14.351   3.553  -1.061 1.00 . A A . 55 ARG NH1  1 1 
       11 13763 1 1 57 ARG NH2  N -13.630   5.707  -1.401 1.00 . A A . 55 ARG NH2  1 1 
       11 13764 1 1 57 ARG O    O  -9.897  -2.476  -0.489 1.00 . A A . 55 ARG O    1 1 
       11 13765 1 1 58 ARG C    C  -6.240  -2.948  -0.164 1.00 . A A . 56 ARG C    1 1 
       11 13766 1 1 58 ARG CA   C  -7.216  -2.433  -1.215 1.00 . A A . 56 ARG CA   1 1 
       11 13767 1 1 58 ARG CB   C  -6.439  -2.005  -2.451 1.00 . A A . 56 ARG CB   1 1 
       11 13768 1 1 58 ARG CD   C  -6.477  -0.849  -4.650 1.00 . A A . 56 ARG CD   1 1 
       11 13769 1 1 58 ARG CG   C  -7.310  -1.516  -3.584 1.00 . A A . 56 ARG CG   1 1 
       11 13770 1 1 58 ARG CZ   C  -6.811   0.402  -6.738 1.00 . A A . 56 ARG CZ   1 1 
       11 13771 1 1 58 ARG H    H  -7.552  -0.438  -0.583 1.00 . A A . 56 ARG H    1 1 
       11 13772 1 1 58 ARG HA   H  -7.897  -3.223  -1.487 1.00 . A A . 56 ARG HA   1 1 
       11 13773 1 1 58 ARG HB2  H  -5.762  -1.208  -2.177 1.00 . A A . 56 ARG HB2  1 1 
       11 13774 1 1 58 ARG HB3  H  -5.862  -2.846  -2.806 1.00 . A A . 56 ARG HB3  1 1 
       11 13775 1 1 58 ARG HD2  H  -5.986   0.010  -4.217 1.00 . A A . 56 ARG HD2  1 1 
       11 13776 1 1 58 ARG HD3  H  -5.731  -1.545  -4.996 1.00 . A A . 56 ARG HD3  1 1 
       11 13777 1 1 58 ARG HE   H  -8.192  -0.744  -5.852 1.00 . A A . 56 ARG HE   1 1 
       11 13778 1 1 58 ARG HG2  H  -7.825  -2.359  -4.019 1.00 . A A . 56 ARG HG2  1 1 
       11 13779 1 1 58 ARG HG3  H  -8.028  -0.807  -3.198 1.00 . A A . 56 ARG HG3  1 1 
       11 13780 1 1 58 ARG HH11 H  -5.006   0.703  -5.852 1.00 . A A . 56 ARG HH11 1 1 
       11 13781 1 1 58 ARG HH12 H  -5.241   1.512  -7.369 1.00 . A A . 56 ARG HH12 1 1 
       11 13782 1 1 58 ARG HH21 H  -8.510   0.362  -7.849 1.00 . A A . 56 ARG HH21 1 1 
       11 13783 1 1 58 ARG HH22 H  -7.227   1.326  -8.490 1.00 . A A . 56 ARG HH22 1 1 
       11 13784 1 1 58 ARG N    N  -8.000  -1.301  -0.714 1.00 . A A . 56 ARG N    1 1 
       11 13785 1 1 58 ARG NE   N  -7.273  -0.406  -5.787 1.00 . A A . 56 ARG NE   1 1 
       11 13786 1 1 58 ARG NH1  N  -5.590   0.912  -6.642 1.00 . A A . 56 ARG NH1  1 1 
       11 13787 1 1 58 ARG NH2  N  -7.576   0.719  -7.769 1.00 . A A . 56 ARG NH2  1 1 
       11 13788 1 1 58 ARG O    O  -5.499  -3.905  -0.415 1.00 . A A . 56 ARG O    1 1 
       11 13789 1 1 59 ASP C    C  -5.254  -4.074   2.440 1.00 . A A . 57 ASP C    1 1 
       11 13790 1 1 59 ASP CA   C  -5.296  -2.597   2.073 1.00 . A A . 57 ASP CA   1 1 
       11 13791 1 1 59 ASP CB   C  -5.639  -1.767   3.317 1.00 . A A . 57 ASP CB   1 1 
       11 13792 1 1 59 ASP CG   C  -4.547  -1.804   4.374 1.00 . A A . 57 ASP CG   1 1 
       11 13793 1 1 59 ASP H    H  -6.909  -1.604   1.134 1.00 . A A . 57 ASP H    1 1 
       11 13794 1 1 59 ASP HA   H  -4.316  -2.302   1.733 1.00 . A A . 57 ASP HA   1 1 
       11 13795 1 1 59 ASP HB2  H  -5.790  -0.739   3.023 1.00 . A A . 57 ASP HB2  1 1 
       11 13796 1 1 59 ASP HB3  H  -6.550  -2.148   3.753 1.00 . A A . 57 ASP HB3  1 1 
       11 13797 1 1 59 ASP N    N  -6.245  -2.308   0.992 1.00 . A A . 57 ASP N    1 1 
       11 13798 1 1 59 ASP O    O  -6.245  -4.636   2.904 1.00 . A A . 57 ASP O    1 1 
       11 13799 1 1 59 ASP OD1  O  -4.518  -0.891   5.234 1.00 . A A . 57 ASP OD1  1 1 
       11 13800 1 1 59 ASP OD2  O  -3.698  -2.718   4.333 1.00 . A A . 57 ASP OD2  1 1 
       11 13801 1 1 60 TYR C    C  -2.708  -6.181   3.525 1.00 . A A . 58 TYR C    1 1 
       11 13802 1 1 60 TYR CA   C  -3.910  -6.082   2.580 1.00 . A A . 58 TYR CA   1 1 
       11 13803 1 1 60 TYR CB   C  -3.705  -6.984   1.369 1.00 . A A . 58 TYR CB   1 1 
       11 13804 1 1 60 TYR CD1  C  -4.735  -9.027   2.437 1.00 . A A . 58 TYR CD1  1 1 
       11 13805 1 1 60 TYR CD2  C  -2.662  -9.285   1.297 1.00 . A A . 58 TYR CD2  1 1 
       11 13806 1 1 60 TYR CE1  C  -4.736 -10.371   2.750 1.00 . A A . 58 TYR CE1  1 1 
       11 13807 1 1 60 TYR CE2  C  -2.657 -10.630   1.605 1.00 . A A . 58 TYR CE2  1 1 
       11 13808 1 1 60 TYR CG   C  -3.698  -8.460   1.707 1.00 . A A . 58 TYR CG   1 1 
       11 13809 1 1 60 TYR CZ   C  -3.695 -11.166   2.333 1.00 . A A . 58 TYR CZ   1 1 
       11 13810 1 1 60 TYR H    H  -3.426  -4.238   1.672 1.00 . A A . 58 TYR H    1 1 
       11 13811 1 1 60 TYR HA   H  -4.793  -6.404   3.111 1.00 . A A . 58 TYR HA   1 1 
       11 13812 1 1 60 TYR HB2  H  -4.511  -6.803   0.679 1.00 . A A . 58 TYR HB2  1 1 
       11 13813 1 1 60 TYR HB3  H  -2.758  -6.736   0.900 1.00 . A A . 58 TYR HB3  1 1 
       11 13814 1 1 60 TYR HD1  H  -5.550  -8.399   2.764 1.00 . A A . 58 TYR HD1  1 1 
       11 13815 1 1 60 TYR HD2  H  -1.850  -8.864   0.727 1.00 . A A . 58 TYR HD2  1 1 
       11 13816 1 1 60 TYR HE1  H  -5.551 -10.790   3.318 1.00 . A A . 58 TYR HE1  1 1 
       11 13817 1 1 60 TYR HE2  H  -1.840 -11.255   1.276 1.00 . A A . 58 TYR HE2  1 1 
       11 13818 1 1 60 TYR HH   H  -4.599 -12.845   2.583 1.00 . A A . 58 TYR HH   1 1 
       11 13819 1 1 60 TYR N    N  -4.123  -4.712   2.164 1.00 . A A . 58 TYR N    1 1 
       11 13820 1 1 60 TYR O    O  -2.850  -6.521   4.697 1.00 . A A . 58 TYR O    1 1 
       11 13821 1 1 60 TYR OH   O  -3.695 -12.509   2.645 1.00 . A A . 58 TYR OH   1 1 
       11 13822 1 1 61 LEU C    C  -0.105  -4.618   4.573 1.00 . A A . 59 LEU C    1 1 
       11 13823 1 1 61 LEU CA   C  -0.288  -5.913   3.787 1.00 . A A . 59 LEU CA   1 1 
       11 13824 1 1 61 LEU CB   C   0.941  -6.145   2.911 1.00 . A A . 59 LEU CB   1 1 
       11 13825 1 1 61 LEU CD1  C   0.514  -8.637   3.055 1.00 . A A . 59 LEU CD1  1 1 
       11 13826 1 1 61 LEU CD2  C   0.405  -7.484   0.833 1.00 . A A . 59 LEU CD2  1 1 
       11 13827 1 1 61 LEU CG   C   1.062  -7.511   2.201 1.00 . A A . 59 LEU CG   1 1 
       11 13828 1 1 61 LEU H    H  -1.460  -5.695   2.033 1.00 . A A . 59 LEU H    1 1 
       11 13829 1 1 61 LEU HA   H  -0.366  -6.727   4.491 1.00 . A A . 59 LEU HA   1 1 
       11 13830 1 1 61 LEU HB2  H   0.943  -5.377   2.151 1.00 . A A . 59 LEU HB2  1 1 
       11 13831 1 1 61 LEU HB3  H   1.811  -6.003   3.529 1.00 . A A . 59 LEU HB3  1 1 
       11 13832 1 1 61 LEU HD11 H  -0.536  -8.470   3.240 1.00 . A A . 59 LEU HD11 1 1 
       11 13833 1 1 61 LEU HD12 H   1.048  -8.665   3.993 1.00 . A A . 59 LEU HD12 1 1 
       11 13834 1 1 61 LEU HD13 H   0.645  -9.575   2.535 1.00 . A A . 59 LEU HD13 1 1 
       11 13835 1 1 61 LEU HD21 H   0.553  -8.437   0.348 1.00 . A A . 59 LEU HD21 1 1 
       11 13836 1 1 61 LEU HD22 H   0.864  -6.717   0.229 1.00 . A A . 59 LEU HD22 1 1 
       11 13837 1 1 61 LEU HD23 H  -0.650  -7.285   0.936 1.00 . A A . 59 LEU HD23 1 1 
       11 13838 1 1 61 LEU HG   H   2.112  -7.722   2.055 1.00 . A A . 59 LEU HG   1 1 
       11 13839 1 1 61 LEU N    N  -1.518  -5.898   2.991 1.00 . A A . 59 LEU N    1 1 
       11 13840 1 1 61 LEU O    O   0.553  -4.591   5.614 1.00 . A A . 59 LEU O    1 1 
       11 13841 1 1 62 LYS C    C  -1.047  -2.146   6.061 1.00 . A A . 60 LYS C    1 1 
       11 13842 1 1 62 LYS CA   C  -0.522  -2.199   4.607 1.00 . A A . 60 LYS CA   1 1 
       11 13843 1 1 62 LYS CB   C  -1.242  -1.169   3.713 1.00 . A A . 60 LYS CB   1 1 
       11 13844 1 1 62 LYS CD   C   0.853   0.022   2.900 1.00 . A A . 60 LYS CD   1 1 
       11 13845 1 1 62 LYS CE   C   0.760  -0.562   1.479 1.00 . A A . 60 LYS CE   1 1 
       11 13846 1 1 62 LYS CG   C  -0.520   0.174   3.566 1.00 . A A . 60 LYS CG   1 1 
       11 13847 1 1 62 LYS H    H  -1.188  -3.656   3.222 1.00 . A A . 60 LYS H    1 1 
       11 13848 1 1 62 LYS HA   H   0.531  -1.965   4.626 1.00 . A A . 60 LYS HA   1 1 
       11 13849 1 1 62 LYS HB2  H  -1.366  -1.594   2.728 1.00 . A A . 60 LYS HB2  1 1 
       11 13850 1 1 62 LYS HB3  H  -2.220  -0.981   4.131 1.00 . A A . 60 LYS HB3  1 1 
       11 13851 1 1 62 LYS HD2  H   1.313   0.999   2.842 1.00 . A A . 60 LYS HD2  1 1 
       11 13852 1 1 62 LYS HD3  H   1.469  -0.623   3.507 1.00 . A A . 60 LYS HD3  1 1 
       11 13853 1 1 62 LYS HE2  H   1.761  -0.744   1.118 1.00 . A A . 60 LYS HE2  1 1 
       11 13854 1 1 62 LYS HE3  H   0.225  -1.497   1.522 1.00 . A A . 60 LYS HE3  1 1 
       11 13855 1 1 62 LYS HG2  H  -1.125   0.837   2.962 1.00 . A A . 60 LYS HG2  1 1 
       11 13856 1 1 62 LYS HG3  H  -0.388   0.608   4.546 1.00 . A A . 60 LYS HG3  1 1 
       11 13857 1 1 62 LYS HZ1  H   0.126  -0.030  -0.441 1.00 . A A . 60 LYS HZ1  1 1 
       11 13858 1 1 62 LYS HZ2  H   0.535   1.281   0.518 1.00 . A A . 60 LYS HZ2  1 1 
       11 13859 1 1 62 LYS HZ3  H  -0.936   0.480   0.769 1.00 . A A . 60 LYS HZ3  1 1 
       11 13860 1 1 62 LYS N    N  -0.654  -3.543   4.032 1.00 . A A . 60 LYS N    1 1 
       11 13861 1 1 62 LYS NZ   N   0.072   0.352   0.521 1.00 . A A . 60 LYS NZ   1 1 
       11 13862 1 1 62 LYS O    O  -0.647  -1.273   6.840 1.00 . A A . 60 LYS O    1 1 
       11 13863 1 1 63 PHE C    C  -1.488  -3.188   8.890 1.00 . A A . 61 PHE C    1 1 
       11 13864 1 1 63 PHE CA   C  -2.538  -3.229   7.760 1.00 . A A . 61 PHE CA   1 1 
       11 13865 1 1 63 PHE CB   C  -3.308  -4.554   7.864 1.00 . A A . 61 PHE CB   1 1 
       11 13866 1 1 63 PHE CD1  C  -5.112  -5.032   6.170 1.00 . A A . 61 PHE CD1  1 1 
       11 13867 1 1 63 PHE CD2  C  -5.710  -3.930   8.197 1.00 . A A . 61 PHE CD2  1 1 
       11 13868 1 1 63 PHE CE1  C  -6.429  -4.995   5.764 1.00 . A A . 61 PHE CE1  1 1 
       11 13869 1 1 63 PHE CE2  C  -7.027  -3.889   7.787 1.00 . A A . 61 PHE CE2  1 1 
       11 13870 1 1 63 PHE CG   C  -4.736  -4.499   7.395 1.00 . A A . 61 PHE CG   1 1 
       11 13871 1 1 63 PHE CZ   C  -7.385  -4.423   6.570 1.00 . A A . 61 PHE CZ   1 1 
       11 13872 1 1 63 PHE H    H  -2.278  -3.682   5.695 1.00 . A A . 61 PHE H    1 1 
       11 13873 1 1 63 PHE HA   H  -3.236  -2.420   7.909 1.00 . A A . 61 PHE HA   1 1 
       11 13874 1 1 63 PHE HB2  H  -2.802  -5.298   7.270 1.00 . A A . 61 PHE HB2  1 1 
       11 13875 1 1 63 PHE HB3  H  -3.308  -4.875   8.897 1.00 . A A . 61 PHE HB3  1 1 
       11 13876 1 1 63 PHE HD1  H  -4.370  -5.483   5.521 1.00 . A A . 61 PHE HD1  1 1 
       11 13877 1 1 63 PHE HD2  H  -5.433  -3.509   9.152 1.00 . A A . 61 PHE HD2  1 1 
       11 13878 1 1 63 PHE HE1  H  -6.709  -5.413   4.809 1.00 . A A . 61 PHE HE1  1 1 
       11 13879 1 1 63 PHE HE2  H  -7.778  -3.442   8.420 1.00 . A A . 61 PHE HE2  1 1 
       11 13880 1 1 63 PHE HZ   H  -8.415  -4.395   6.249 1.00 . A A . 61 PHE HZ   1 1 
       11 13881 1 1 63 PHE N    N  -1.954  -3.081   6.400 1.00 . A A . 61 PHE N    1 1 
       11 13882 1 1 63 PHE O    O  -1.838  -2.981  10.051 1.00 . A A . 61 PHE O    1 1 
       11 13883 1 1 64 LYS C    C   0.939  -2.151  10.414 1.00 . A A . 62 LYS C    1 1 
       11 13884 1 1 64 LYS CA   C   0.888  -3.409   9.517 1.00 . A A . 62 LYS CA   1 1 
       11 13885 1 1 64 LYS CB   C   2.227  -3.597   8.791 1.00 . A A . 62 LYS CB   1 1 
       11 13886 1 1 64 LYS CD   C   3.669  -1.615   8.158 1.00 . A A . 62 LYS CD   1 1 
       11 13887 1 1 64 LYS CE   C   4.981  -2.379   8.292 1.00 . A A . 62 LYS CE   1 1 
       11 13888 1 1 64 LYS CG   C   2.523  -2.528   7.740 1.00 . A A . 62 LYS CG   1 1 
       11 13889 1 1 64 LYS H    H  -0.015  -3.535   7.597 1.00 . A A . 62 LYS H    1 1 
       11 13890 1 1 64 LYS HA   H   0.731  -4.265  10.156 1.00 . A A . 62 LYS HA   1 1 
       11 13891 1 1 64 LYS HB2  H   3.021  -3.579   9.522 1.00 . A A . 62 LYS HB2  1 1 
       11 13892 1 1 64 LYS HB3  H   2.223  -4.561   8.302 1.00 . A A . 62 LYS HB3  1 1 
       11 13893 1 1 64 LYS HD2  H   3.790  -0.844   7.412 1.00 . A A . 62 LYS HD2  1 1 
       11 13894 1 1 64 LYS HD3  H   3.426  -1.162   9.108 1.00 . A A . 62 LYS HD3  1 1 
       11 13895 1 1 64 LYS HE2  H   4.919  -3.032   9.149 1.00 . A A . 62 LYS HE2  1 1 
       11 13896 1 1 64 LYS HE3  H   5.133  -2.971   7.403 1.00 . A A . 62 LYS HE3  1 1 
       11 13897 1 1 64 LYS HG2  H   2.782  -3.010   6.811 1.00 . A A . 62 LYS HG2  1 1 
       11 13898 1 1 64 LYS HG3  H   1.633  -1.932   7.597 1.00 . A A . 62 LYS HG3  1 1 
       11 13899 1 1 64 LYS HZ1  H   6.232  -0.849   7.630 1.00 . A A . 62 LYS HZ1  1 1 
       11 13900 1 1 64 LYS HZ2  H   7.015  -2.002   8.591 1.00 . A A . 62 LYS HZ2  1 1 
       11 13901 1 1 64 LYS HZ3  H   5.997  -0.862   9.303 1.00 . A A . 62 LYS HZ3  1 1 
       11 13902 1 1 64 LYS N    N  -0.217  -3.388   8.543 1.00 . A A . 62 LYS N    1 1 
       11 13903 1 1 64 LYS NZ   N   6.134  -1.465   8.470 1.00 . A A . 62 LYS NZ   1 1 
       11 13904 1 1 64 LYS O    O   1.546  -2.174  11.487 1.00 . A A . 62 LYS O    1 1 
       11 13905 1 1 65 GLU C    C  -0.934   0.261  11.671 1.00 . A A . 63 GLU C    1 1 
       11 13906 1 1 65 GLU CA   C   0.298   0.173  10.765 1.00 . A A . 63 GLU CA   1 1 
       11 13907 1 1 65 GLU CB   C   0.394   1.401   9.860 1.00 . A A . 63 GLU CB   1 1 
       11 13908 1 1 65 GLU CD   C   2.822   1.823  10.404 1.00 . A A . 63 GLU CD   1 1 
       11 13909 1 1 65 GLU CG   C   1.790   1.634   9.305 1.00 . A A . 63 GLU CG   1 1 
       11 13910 1 1 65 GLU H    H  -0.145  -1.093   9.112 1.00 . A A . 63 GLU H    1 1 
       11 13911 1 1 65 GLU HA   H   1.172   0.151  11.399 1.00 . A A . 63 GLU HA   1 1 
       11 13912 1 1 65 GLU HB2  H  -0.286   1.276   9.030 1.00 . A A . 63 GLU HB2  1 1 
       11 13913 1 1 65 GLU HB3  H   0.103   2.273  10.425 1.00 . A A . 63 GLU HB3  1 1 
       11 13914 1 1 65 GLU HG2  H   2.074   0.781   8.707 1.00 . A A . 63 GLU HG2  1 1 
       11 13915 1 1 65 GLU HG3  H   1.775   2.520   8.686 1.00 . A A . 63 GLU HG3  1 1 
       11 13916 1 1 65 GLU N    N   0.313  -1.064   9.979 1.00 . A A . 63 GLU N    1 1 
       11 13917 1 1 65 GLU O    O  -1.231   1.320  12.224 1.00 . A A . 63 GLU O    1 1 
       11 13918 1 1 65 GLU OE1  O   3.039   2.974  10.834 1.00 . A A . 63 GLU OE1  1 1 
       11 13919 1 1 65 GLU OE2  O   3.417   0.820  10.848 1.00 . A A . 63 GLU OE2  1 1 
       11 13920 1 1 66 LYS C    C  -3.990  -0.107  12.211 1.00 . A A . 64 LYS C    1 1 
       11 13921 1 1 66 LYS CA   C  -2.826  -0.966  12.685 1.00 . A A . 64 LYS CA   1 1 
       11 13922 1 1 66 LYS CB   C  -2.488  -0.645  14.148 1.00 . A A . 64 LYS CB   1 1 
       11 13923 1 1 66 LYS CD   C  -0.507  -2.178  14.455 1.00 . A A . 64 LYS CD   1 1 
       11 13924 1 1 66 LYS CE   C  -0.003  -3.424  15.161 1.00 . A A . 64 LYS CE   1 1 
       11 13925 1 1 66 LYS CG   C  -1.905  -1.816  14.921 1.00 . A A . 64 LYS CG   1 1 
       11 13926 1 1 66 LYS H    H  -1.368  -1.658  11.301 1.00 . A A . 64 LYS H    1 1 
       11 13927 1 1 66 LYS HA   H  -3.149  -1.996  12.637 1.00 . A A . 64 LYS HA   1 1 
       11 13928 1 1 66 LYS HB2  H  -1.769   0.161  14.168 1.00 . A A . 64 LYS HB2  1 1 
       11 13929 1 1 66 LYS HB3  H  -3.388  -0.322  14.650 1.00 . A A . 64 LYS HB3  1 1 
       11 13930 1 1 66 LYS HD2  H  -0.526  -2.359  13.390 1.00 . A A . 64 LYS HD2  1 1 
       11 13931 1 1 66 LYS HD3  H   0.160  -1.357  14.670 1.00 . A A . 64 LYS HD3  1 1 
       11 13932 1 1 66 LYS HE2  H  -0.613  -4.264  14.863 1.00 . A A . 64 LYS HE2  1 1 
       11 13933 1 1 66 LYS HE3  H   1.020  -3.602  14.866 1.00 . A A . 64 LYS HE3  1 1 
       11 13934 1 1 66 LYS HG2  H  -1.863  -1.558  15.969 1.00 . A A . 64 LYS HG2  1 1 
       11 13935 1 1 66 LYS HG3  H  -2.551  -2.672  14.790 1.00 . A A . 64 LYS HG3  1 1 
       11 13936 1 1 66 LYS HZ1  H   0.314  -4.137  17.091 1.00 . A A . 64 LYS HZ1  1 1 
       11 13937 1 1 66 LYS HZ2  H  -1.053  -3.155  16.946 1.00 . A A . 64 LYS HZ2  1 1 
       11 13938 1 1 66 LYS HZ3  H   0.494  -2.463  16.941 1.00 . A A . 64 LYS HZ3  1 1 
       11 13939 1 1 66 LYS N    N  -1.643  -0.861  11.811 1.00 . A A . 64 LYS N    1 1 
       11 13940 1 1 66 LYS NZ   N  -0.068  -3.285  16.636 1.00 . A A . 64 LYS NZ   1 1 
       11 13941 1 1 66 LYS O    O  -4.945   0.135  12.963 1.00 . A A . 64 LYS O    1 1 
       11 13942 1 1 67 PHE C    C  -5.962   0.133   9.739 1.00 . A A . 65 PHE C    1 1 
       11 13943 1 1 67 PHE CA   C  -5.009   1.100  10.409 1.00 . A A . 65 PHE CA   1 1 
       11 13944 1 1 67 PHE CB   C  -4.477   2.131   9.408 1.00 . A A . 65 PHE CB   1 1 
       11 13945 1 1 67 PHE CD1  C  -5.932   4.154   9.710 1.00 . A A . 65 PHE CD1  1 1 
       11 13946 1 1 67 PHE CD2  C  -6.077   2.952   7.656 1.00 . A A . 65 PHE CD2  1 1 
       11 13947 1 1 67 PHE CE1  C  -6.883   5.049   9.259 1.00 . A A . 65 PHE CE1  1 1 
       11 13948 1 1 67 PHE CE2  C  -7.029   3.843   7.200 1.00 . A A . 65 PHE CE2  1 1 
       11 13949 1 1 67 PHE CG   C  -5.518   3.098   8.914 1.00 . A A . 65 PHE CG   1 1 
       11 13950 1 1 67 PHE CZ   C  -7.433   4.892   8.002 1.00 . A A . 65 PHE CZ   1 1 
       11 13951 1 1 67 PHE H    H  -3.138   0.138  10.436 1.00 . A A . 65 PHE H    1 1 
       11 13952 1 1 67 PHE HA   H  -5.525   1.606  11.211 1.00 . A A . 65 PHE HA   1 1 
       11 13953 1 1 67 PHE HB2  H  -3.691   2.705   9.878 1.00 . A A . 65 PHE HB2  1 1 
       11 13954 1 1 67 PHE HB3  H  -4.071   1.613   8.553 1.00 . A A . 65 PHE HB3  1 1 
       11 13955 1 1 67 PHE HD1  H  -5.502   4.278  10.691 1.00 . A A . 65 PHE HD1  1 1 
       11 13956 1 1 67 PHE HD2  H  -5.763   2.132   7.028 1.00 . A A . 65 PHE HD2  1 1 
       11 13957 1 1 67 PHE HE1  H  -7.198   5.868   9.887 1.00 . A A . 65 PHE HE1  1 1 
       11 13958 1 1 67 PHE HE2  H  -7.456   3.717   6.217 1.00 . A A . 65 PHE HE2  1 1 
       11 13959 1 1 67 PHE HZ   H  -8.178   5.589   7.646 1.00 . A A . 65 PHE HZ   1 1 
       11 13960 1 1 67 PHE N    N  -3.927   0.339  10.979 1.00 . A A . 65 PHE N    1 1 
       11 13961 1 1 67 PHE O    O  -5.635  -0.463   8.717 1.00 . A A . 65 PHE O    1 1 
       11 13962 1 1 68 GLU C    C  -8.923  -0.440   8.715 1.00 . A A . 66 GLU C    1 1 
       11 13963 1 1 68 GLU CA   C  -8.079  -1.004   9.842 1.00 . A A . 66 GLU CA   1 1 
       11 13964 1 1 68 GLU CB   C  -8.938  -1.508  10.992 1.00 . A A . 66 GLU CB   1 1 
       11 13965 1 1 68 GLU CD   C  -8.944  -2.656  13.243 1.00 . A A . 66 GLU CD   1 1 
       11 13966 1 1 68 GLU CG   C  -8.111  -2.136  12.105 1.00 . A A . 66 GLU CG   1 1 
       11 13967 1 1 68 GLU H    H  -7.353   0.515  11.106 1.00 . A A . 66 GLU H    1 1 
       11 13968 1 1 68 GLU HA   H  -7.509  -1.833   9.454 1.00 . A A . 66 GLU HA   1 1 
       11 13969 1 1 68 GLU HB2  H  -9.498  -0.681  11.403 1.00 . A A . 66 GLU HB2  1 1 
       11 13970 1 1 68 GLU HB3  H  -9.624  -2.253  10.621 1.00 . A A . 66 GLU HB3  1 1 
       11 13971 1 1 68 GLU HG2  H  -7.543  -2.957  11.694 1.00 . A A . 66 GLU HG2  1 1 
       11 13972 1 1 68 GLU HG3  H  -7.429  -1.390  12.488 1.00 . A A . 66 GLU HG3  1 1 
       11 13973 1 1 68 GLU N    N  -7.123  -0.035  10.327 1.00 . A A . 66 GLU N    1 1 
       11 13974 1 1 68 GLU O    O  -9.219   0.761   8.680 1.00 . A A . 66 GLU O    1 1 
       11 13975 1 1 68 GLU OE1  O  -9.148  -1.914  14.222 1.00 . A A . 66 GLU OE1  1 1 
       11 13976 1 1 68 GLU OE2  O  -9.395  -3.823  13.172 1.00 . A A . 66 GLU OE2  1 1 
       11 13977 1 1 69 ALA C    C -11.541  -0.792   6.904 1.00 . A A . 67 ALA C    1 1 
       11 13978 1 1 69 ALA CA   C -10.050  -0.902   6.627 1.00 . A A . 67 ALA CA   1 1 
       11 13979 1 1 69 ALA CB   C  -9.787  -1.856   5.471 1.00 . A A . 67 ALA CB   1 1 
       11 13980 1 1 69 ALA H    H  -9.069  -2.251   7.904 1.00 . A A . 67 ALA H    1 1 
       11 13981 1 1 69 ALA HA   H  -9.687   0.071   6.338 1.00 . A A . 67 ALA HA   1 1 
       11 13982 1 1 69 ALA HB1  H -10.261  -1.477   4.576 1.00 . A A . 67 ALA HB1  1 1 
       11 13983 1 1 69 ALA HB2  H -10.193  -2.829   5.706 1.00 . A A . 67 ALA HB2  1 1 
       11 13984 1 1 69 ALA HB3  H  -8.723  -1.940   5.306 1.00 . A A . 67 ALA HB3  1 1 
       11 13985 1 1 69 ALA N    N  -9.303  -1.308   7.794 1.00 . A A . 67 ALA N    1 1 
       11 13986 1 1 69 ALA O    O -12.075   0.316   7.032 1.00 . A A . 67 ALA O    1 1 
       11 13987 1 1 70 GLY C    C -14.342  -1.348   5.971 1.00 . A A . 68 GLY C    1 1 
       11 13988 1 1 70 GLY CA   C -13.655  -1.921   7.184 1.00 . A A . 68 GLY CA   1 1 
       11 13989 1 1 70 GLY H    H -11.734  -2.789   6.946 1.00 . A A . 68 GLY H    1 1 
       11 13990 1 1 70 GLY HA2  H -14.003  -2.928   7.347 1.00 . A A . 68 GLY HA2  1 1 
       11 13991 1 1 70 GLY HA3  H -13.896  -1.314   8.045 1.00 . A A . 68 GLY HA3  1 1 
       11 13992 1 1 70 GLY N    N -12.216  -1.935   6.995 1.00 . A A . 68 GLY N    1 1 
       11 13993 1 1 70 GLY O    O -15.373  -0.684   6.077 1.00 . A A . 68 GLY O    1 1 
       11 13994 1 1 71 GLN C    C -14.567  -2.155   2.585 1.00 . A A . 69 GLN C    1 1 
       11 13995 1 1 71 GLN CA   C -14.232  -1.051   3.578 1.00 . A A . 69 GLN CA   1 1 
       11 13996 1 1 71 GLN CB   C -13.157  -0.104   3.013 1.00 . A A . 69 GLN CB   1 1 
       11 13997 1 1 71 GLN CD   C -14.754   1.309   1.615 1.00 . A A . 69 GLN CD   1 1 
       11 13998 1 1 71 GLN CG   C -13.471   0.497   1.649 1.00 . A A . 69 GLN CG   1 1 
       11 13999 1 1 71 GLN H    H -12.982  -2.200   4.804 1.00 . A A . 69 GLN H    1 1 
       11 14000 1 1 71 GLN HA   H -15.121  -0.480   3.782 1.00 . A A . 69 GLN HA   1 1 
       11 14001 1 1 71 GLN HB2  H -13.018   0.709   3.708 1.00 . A A . 69 GLN HB2  1 1 
       11 14002 1 1 71 GLN HB3  H -12.230  -0.651   2.934 1.00 . A A . 69 GLN HB3  1 1 
       11 14003 1 1 71 GLN HE21 H -14.538   1.833   3.519 1.00 . A A . 69 GLN HE21 1 1 
       11 14004 1 1 71 GLN HE22 H -15.941   2.444   2.716 1.00 . A A . 69 GLN HE22 1 1 
       11 14005 1 1 71 GLN HG2  H -12.657   1.147   1.376 1.00 . A A . 69 GLN HG2  1 1 
       11 14006 1 1 71 GLN HG3  H -13.547  -0.303   0.928 1.00 . A A . 69 GLN HG3  1 1 
       11 14007 1 1 71 GLN N    N -13.758  -1.603   4.819 1.00 . A A . 69 GLN N    1 1 
       11 14008 1 1 71 GLN NE2  N -15.108   1.922   2.727 1.00 . A A . 69 GLN NE2  1 1 
       11 14009 1 1 71 GLN O    O -13.949  -3.223   2.593 1.00 . A A . 69 GLN O    1 1 
       11 14010 1 1 71 GLN OE1  O -15.417   1.384   0.585 1.00 . A A . 69 GLN OE1  1 1 
       11 14011 1 1 72 PHE C    C -14.952  -2.792  -0.426 1.00 . A A . 70 PHE C    1 1 
       11 14012 1 1 72 PHE CA   C -15.981  -2.822   0.715 1.00 . A A . 70 PHE CA   1 1 
       11 14013 1 1 72 PHE CB   C -17.378  -2.408   0.208 1.00 . A A . 70 PHE CB   1 1 
       11 14014 1 1 72 PHE CD1  C -18.686  -4.550   0.078 1.00 . A A . 70 PHE CD1  1 1 
       11 14015 1 1 72 PHE CD2  C -18.242  -3.375  -1.949 1.00 . A A . 70 PHE CD2  1 1 
       11 14016 1 1 72 PHE CE1  C -19.373  -5.517  -0.632 1.00 . A A . 70 PHE CE1  1 1 
       11 14017 1 1 72 PHE CE2  C -18.925  -4.340  -2.663 1.00 . A A . 70 PHE CE2  1 1 
       11 14018 1 1 72 PHE CG   C -18.113  -3.468  -0.572 1.00 . A A . 70 PHE CG   1 1 
       11 14019 1 1 72 PHE CZ   C -19.492  -5.412  -2.003 1.00 . A A . 70 PHE CZ   1 1 
       11 14020 1 1 72 PHE H    H -16.028  -1.039   1.835 1.00 . A A . 70 PHE H    1 1 
       11 14021 1 1 72 PHE HA   H -16.026  -3.815   1.135 1.00 . A A . 70 PHE HA   1 1 
       11 14022 1 1 72 PHE HB2  H -17.993  -2.145   1.055 1.00 . A A . 70 PHE HB2  1 1 
       11 14023 1 1 72 PHE HB3  H -17.272  -1.541  -0.428 1.00 . A A . 70 PHE HB3  1 1 
       11 14024 1 1 72 PHE HD1  H -18.593  -4.633   1.150 1.00 . A A . 70 PHE HD1  1 1 
       11 14025 1 1 72 PHE HD2  H -17.797  -2.537  -2.465 1.00 . A A . 70 PHE HD2  1 1 
       11 14026 1 1 72 PHE HE1  H -19.816  -6.355  -0.113 1.00 . A A . 70 PHE HE1  1 1 
       11 14027 1 1 72 PHE HE2  H -19.016  -4.255  -3.735 1.00 . A A . 70 PHE HE2  1 1 
       11 14028 1 1 72 PHE HZ   H -20.028  -6.168  -2.559 1.00 . A A . 70 PHE HZ   1 1 
       11 14029 1 1 72 PHE N    N -15.560  -1.897   1.755 1.00 . A A . 70 PHE N    1 1 
       11 14030 1 1 72 PHE O    O -13.981  -2.025  -0.364 1.00 . A A . 70 PHE O    1 1 
       11 14031 1 1 73 GLU C    C -13.992  -2.269  -3.137 1.00 . A A . 71 GLU C    1 1 
       11 14032 1 1 73 GLU CA   C -14.239  -3.679  -2.592 1.00 . A A . 71 GLU CA   1 1 
       11 14033 1 1 73 GLU CB   C -14.800  -4.576  -3.705 1.00 . A A . 71 GLU CB   1 1 
       11 14034 1 1 73 GLU CD   C -15.775  -6.540  -2.429 1.00 . A A . 71 GLU CD   1 1 
       11 14035 1 1 73 GLU CG   C -14.729  -6.069  -3.414 1.00 . A A . 71 GLU CG   1 1 
       11 14036 1 1 73 GLU H    H -15.870  -4.294  -1.383 1.00 . A A . 71 GLU H    1 1 
       11 14037 1 1 73 GLU HA   H -13.295  -4.087  -2.260 1.00 . A A . 71 GLU HA   1 1 
       11 14038 1 1 73 GLU HB2  H -15.837  -4.318  -3.867 1.00 . A A . 71 GLU HB2  1 1 
       11 14039 1 1 73 GLU HB3  H -14.249  -4.383  -4.615 1.00 . A A . 71 GLU HB3  1 1 
       11 14040 1 1 73 GLU HG2  H -14.865  -6.607  -4.337 1.00 . A A . 71 GLU HG2  1 1 
       11 14041 1 1 73 GLU HG3  H -13.752  -6.294  -3.012 1.00 . A A . 71 GLU HG3  1 1 
       11 14042 1 1 73 GLU N    N -15.131  -3.651  -1.429 1.00 . A A . 71 GLU N    1 1 
       11 14043 1 1 73 GLU O    O -14.907  -1.441  -3.179 1.00 . A A . 71 GLU O    1 1 
       11 14044 1 1 73 GLU OE1  O -16.833  -7.014  -2.874 1.00 . A A . 71 GLU OE1  1 1 
       11 14045 1 1 73 GLU OE2  O -15.537  -6.450  -1.208 1.00 . A A . 71 GLU OE2  1 1 
       11 14046 1 1 74 PRO C    C -13.237  -0.154  -5.157 1.00 . A A . 72 PRO C    1 1 
       11 14047 1 1 74 PRO CA   C -12.340  -0.672  -4.059 1.00 . A A . 72 PRO CA   1 1 
       11 14048 1 1 74 PRO CB   C -10.913  -0.900  -4.585 1.00 . A A . 72 PRO CB   1 1 
       11 14049 1 1 74 PRO CD   C -11.635  -2.938  -3.595 1.00 . A A . 72 PRO CD   1 1 
       11 14050 1 1 74 PRO CG   C -10.765  -2.380  -4.674 1.00 . A A . 72 PRO CG   1 1 
       11 14051 1 1 74 PRO HA   H -12.326   0.073  -3.277 1.00 . A A . 72 PRO HA   1 1 
       11 14052 1 1 74 PRO HB2  H -10.805  -0.434  -5.551 1.00 . A A . 72 PRO HB2  1 1 
       11 14053 1 1 74 PRO HB3  H -10.200  -0.474  -3.894 1.00 . A A . 72 PRO HB3  1 1 
       11 14054 1 1 74 PRO HD2  H -11.982  -3.926  -3.864 1.00 . A A . 72 PRO HD2  1 1 
       11 14055 1 1 74 PRO HD3  H -11.111  -2.959  -2.652 1.00 . A A . 72 PRO HD3  1 1 
       11 14056 1 1 74 PRO HG2  H -11.100  -2.725  -5.641 1.00 . A A . 72 PRO HG2  1 1 
       11 14057 1 1 74 PRO HG3  H  -9.736  -2.661  -4.510 1.00 . A A . 72 PRO HG3  1 1 
       11 14058 1 1 74 PRO N    N -12.745  -1.988  -3.558 1.00 . A A . 72 PRO N    1 1 
       11 14059 1 1 74 PRO O    O -13.420  -0.789  -6.194 1.00 . A A . 72 PRO O    1 1 
       11 14060 1 1 75 SER C    C -13.849   2.385  -6.895 1.00 . A A . 73 SER C    1 1 
       11 14061 1 1 75 SER CA   C -14.664   1.662  -5.823 1.00 . A A . 73 SER CA   1 1 
       11 14062 1 1 75 SER CB   C -15.527   2.640  -5.048 1.00 . A A . 73 SER CB   1 1 
       11 14063 1 1 75 SER H    H -13.625   1.426  -4.040 1.00 . A A . 73 SER H    1 1 
       11 14064 1 1 75 SER HA   H -15.298   0.924  -6.289 1.00 . A A . 73 SER HA   1 1 
       11 14065 1 1 75 SER HB2  H -14.870   3.313  -4.515 1.00 . A A . 73 SER HB2  1 1 
       11 14066 1 1 75 SER HB3  H -16.165   3.190  -5.721 1.00 . A A . 73 SER HB3  1 1 
       11 14067 1 1 75 SER HG   H -16.353   1.019  -4.338 1.00 . A A . 73 SER HG   1 1 
       11 14068 1 1 75 SER N    N -13.797   0.997  -4.900 1.00 . A A . 73 SER N    1 1 
       11 14069 1 1 75 SER O    O -12.612   2.375  -6.863 1.00 . A A . 73 SER O    1 1 
       11 14070 1 1 75 SER OG   O -16.322   1.952  -4.093 1.00 . A A . 73 SER OG   1 1 
       11 14071 1 1 76 GLU C    C -13.112   4.920  -8.440 1.00 . A A . 74 GLU C    1 1 
       11 14072 1 1 76 GLU CA   C -13.910   3.713  -8.930 1.00 . A A . 74 GLU CA   1 1 
       11 14073 1 1 76 GLU CB   C -14.984   4.170  -9.923 1.00 . A A . 74 GLU CB   1 1 
       11 14074 1 1 76 GLU CD   C -17.234   5.304 -10.151 1.00 . A A . 74 GLU CD   1 1 
       11 14075 1 1 76 GLU CG   C -15.968   5.174  -9.337 1.00 . A A . 74 GLU CG   1 1 
       11 14076 1 1 76 GLU H    H -15.522   2.993  -7.775 1.00 . A A . 74 GLU H    1 1 
       11 14077 1 1 76 GLU HA   H -13.244   3.028  -9.432 1.00 . A A . 74 GLU HA   1 1 
       11 14078 1 1 76 GLU HB2  H -14.499   4.627 -10.774 1.00 . A A . 74 GLU HB2  1 1 
       11 14079 1 1 76 GLU HB3  H -15.538   3.307 -10.258 1.00 . A A . 74 GLU HB3  1 1 
       11 14080 1 1 76 GLU HG2  H -16.235   4.857  -8.340 1.00 . A A . 74 GLU HG2  1 1 
       11 14081 1 1 76 GLU HG3  H -15.488   6.141  -9.287 1.00 . A A . 74 GLU HG3  1 1 
       11 14082 1 1 76 GLU N    N -14.543   3.007  -7.826 1.00 . A A . 74 GLU N    1 1 
       11 14083 1 1 76 GLU O    O -13.376   5.467  -7.359 1.00 . A A . 74 GLU O    1 1 
       11 14084 1 1 76 GLU OE1  O -17.236   6.058 -11.147 1.00 . A A . 74 GLU OE1  1 1 
       11 14085 1 1 76 GLU OE2  O -18.243   4.653  -9.791 1.00 . A A . 74 GLU OE2  1 1 
       11 14086 1 1 77 THR C    C -12.013   7.687  -9.589 1.00 . A A . 75 THR C    1 1 
       11 14087 1 1 77 THR CA   C -11.358   6.494  -8.920 1.00 . A A . 75 THR CA   1 1 
       11 14088 1 1 77 THR CB   C  -9.898   6.367  -9.419 1.00 . A A . 75 THR CB   1 1 
       11 14089 1 1 77 THR CG2  C  -9.063   7.573  -8.979 1.00 . A A . 75 THR CG2  1 1 
       11 14090 1 1 77 THR H    H -11.913   4.797 -10.025 1.00 . A A . 75 THR H    1 1 
       11 14091 1 1 77 THR HA   H -11.354   6.639  -7.849 1.00 . A A . 75 THR HA   1 1 
       11 14092 1 1 77 THR HB   H  -9.903   6.319 -10.498 1.00 . A A . 75 THR HB   1 1 
       11 14093 1 1 77 THR HG1  H -10.010   4.620  -8.520 1.00 . A A . 75 THR HG1  1 1 
       11 14094 1 1 77 THR HG21 H  -9.484   8.479  -9.392 1.00 . A A . 75 THR HG21 1 1 
       11 14095 1 1 77 THR HG22 H  -8.049   7.459  -9.333 1.00 . A A . 75 THR HG22 1 1 
       11 14096 1 1 77 THR HG23 H  -9.062   7.638  -7.901 1.00 . A A . 75 THR HG23 1 1 
       11 14097 1 1 77 THR N    N -12.127   5.313  -9.220 1.00 . A A . 75 THR N    1 1 
       11 14098 1 1 77 THR O    O -11.965   7.824 -10.816 1.00 . A A . 75 THR O    1 1 
       11 14099 1 1 77 THR OG1  O  -9.313   5.167  -8.897 1.00 . A A . 75 THR OG1  1 1 
       11 14100 1 1 78 THR C    C -12.305  10.579 -10.037 1.00 . A A . 76 THR C    1 1 
       11 14101 1 1 78 THR CA   C -13.320   9.699  -9.309 1.00 . A A . 76 THR CA   1 1 
       11 14102 1 1 78 THR CB   C -13.974  10.496  -8.167 1.00 . A A . 76 THR CB   1 1 
       11 14103 1 1 78 THR CG2  C -15.020  11.463  -8.713 1.00 . A A . 76 THR CG2  1 1 
       11 14104 1 1 78 THR H    H -12.702   8.339  -7.832 1.00 . A A . 76 THR H    1 1 
       11 14105 1 1 78 THR HA   H -14.088   9.387 -10.003 1.00 . A A . 76 THR HA   1 1 
       11 14106 1 1 78 THR HB   H -13.212  11.056  -7.646 1.00 . A A . 76 THR HB   1 1 
       11 14107 1 1 78 THR HG1  H -15.351   9.148  -7.690 1.00 . A A . 76 THR HG1  1 1 
       11 14108 1 1 78 THR HG21 H -14.549  12.149  -9.400 1.00 . A A . 76 THR HG21 1 1 
       11 14109 1 1 78 THR HG22 H -15.463  12.015  -7.898 1.00 . A A . 76 THR HG22 1 1 
       11 14110 1 1 78 THR HG23 H -15.788  10.906  -9.231 1.00 . A A . 76 THR HG23 1 1 
       11 14111 1 1 78 THR N    N -12.662   8.521  -8.794 1.00 . A A . 76 THR N    1 1 
       11 14112 1 1 78 THR O    O -11.139  10.649  -9.623 1.00 . A A . 76 THR O    1 1 
       11 14113 1 1 78 THR OG1  O -14.609   9.583  -7.251 1.00 . A A . 76 THR OG1  1 1 
       11 14114 1 1 79 ALA C    C -10.926  12.908 -11.139 1.00 . A A . 77 ALA C    1 1 
       11 14115 1 1 79 ALA CA   C -11.901  12.078 -11.963 1.00 . A A . 77 ALA CA   1 1 
       11 14116 1 1 79 ALA CB   C -12.760  12.986 -12.824 1.00 . A A . 77 ALA CB   1 1 
       11 14117 1 1 79 ALA H    H -13.691  11.105 -11.383 1.00 . A A . 77 ALA H    1 1 
       11 14118 1 1 79 ALA HA   H -11.336  11.436 -12.621 1.00 . A A . 77 ALA HA   1 1 
       11 14119 1 1 79 ALA HB1  H -13.328  13.651 -12.192 1.00 . A A . 77 ALA HB1  1 1 
       11 14120 1 1 79 ALA HB2  H -13.434  12.386 -13.416 1.00 . A A . 77 ALA HB2  1 1 
       11 14121 1 1 79 ALA HB3  H -12.125  13.567 -13.479 1.00 . A A . 77 ALA HB3  1 1 
       11 14122 1 1 79 ALA N    N -12.751  11.222 -11.126 1.00 . A A . 77 ALA N    1 1 
       11 14123 1 1 79 ALA O    O -11.316  13.847 -10.446 1.00 . A A . 77 ALA O    1 1 
       11 14124 1 1 80 LYS C    C  -7.787  14.056 -11.445 1.00 . A A . 78 LYS C    1 1 
       11 14125 1 1 80 LYS CA   C  -8.624  13.232 -10.479 1.00 . A A . 78 LYS CA   1 1 
       11 14126 1 1 80 LYS CB   C  -7.738  12.230  -9.720 1.00 . A A . 78 LYS CB   1 1 
       11 14127 1 1 80 LYS CD   C  -6.055  10.370  -9.848 1.00 . A A . 78 LYS CD   1 1 
       11 14128 1 1 80 LYS CE   C  -5.425   9.313 -10.744 1.00 . A A . 78 LYS CE   1 1 
       11 14129 1 1 80 LYS CG   C  -7.056  11.212 -10.616 1.00 . A A . 78 LYS CG   1 1 
       11 14130 1 1 80 LYS H    H  -9.426  11.764 -11.761 1.00 . A A . 78 LYS H    1 1 
       11 14131 1 1 80 LYS HA   H  -9.094  13.896  -9.769 1.00 . A A . 78 LYS HA   1 1 
       11 14132 1 1 80 LYS HB2  H  -6.977  12.765  -9.177 1.00 . A A . 78 LYS HB2  1 1 
       11 14133 1 1 80 LYS HB3  H  -8.353  11.693  -9.013 1.00 . A A . 78 LYS HB3  1 1 
       11 14134 1 1 80 LYS HD2  H  -5.277  11.010  -9.461 1.00 . A A . 78 LYS HD2  1 1 
       11 14135 1 1 80 LYS HD3  H  -6.562   9.879  -9.030 1.00 . A A . 78 LYS HD3  1 1 
       11 14136 1 1 80 LYS HE2  H  -4.664   8.793 -10.181 1.00 . A A . 78 LYS HE2  1 1 
       11 14137 1 1 80 LYS HE3  H  -6.188   8.613 -11.044 1.00 . A A . 78 LYS HE3  1 1 
       11 14138 1 1 80 LYS HG2  H  -7.803  10.562 -11.039 1.00 . A A . 78 LYS HG2  1 1 
       11 14139 1 1 80 LYS HG3  H  -6.541  11.737 -11.405 1.00 . A A . 78 LYS HG3  1 1 
       11 14140 1 1 80 LYS HZ1  H  -5.520  10.392 -12.537 1.00 . A A . 78 LYS HZ1  1 1 
       11 14141 1 1 80 LYS HZ2  H  -4.351   9.169 -12.533 1.00 . A A . 78 LYS HZ2  1 1 
       11 14142 1 1 80 LYS HZ3  H  -4.075  10.597 -11.685 1.00 . A A . 78 LYS HZ3  1 1 
       11 14143 1 1 80 LYS N    N  -9.665  12.537 -11.202 1.00 . A A . 78 LYS N    1 1 
       11 14144 1 1 80 LYS NZ   N  -4.804   9.908 -11.959 1.00 . A A . 78 LYS NZ   1 1 
       11 14145 1 1 80 LYS O    O  -8.006  14.006 -12.661 1.00 . A A . 78 LYS O    1 1 
       11 14146 1 1 81 SER C    C  -4.878  14.779 -12.366 1.00 . A A . 79 SER C    1 1 
       11 14147 1 1 81 SER CA   C  -5.982  15.629 -11.737 1.00 . A A . 79 SER CA   1 1 
       11 14148 1 1 81 SER CB   C  -5.382  16.762 -10.904 1.00 . A A . 79 SER CB   1 1 
       11 14149 1 1 81 SER H    H  -6.727  14.822  -9.944 1.00 . A A . 79 SER H    1 1 
       11 14150 1 1 81 SER HA   H  -6.585  16.056 -12.524 1.00 . A A . 79 SER HA   1 1 
       11 14151 1 1 81 SER HB2  H  -4.801  16.343 -10.096 1.00 . A A . 79 SER HB2  1 1 
       11 14152 1 1 81 SER HB3  H  -4.744  17.368 -11.528 1.00 . A A . 79 SER HB3  1 1 
       11 14153 1 1 81 SER HG   H  -6.848  17.096  -9.647 1.00 . A A . 79 SER HG   1 1 
       11 14154 1 1 81 SER N    N  -6.847  14.811 -10.916 1.00 . A A . 79 SER N    1 1 
       11 14155 1 1 81 SER O    O  -3.816  14.628 -11.741 1.00 . A A . 79 SER O    1 1 
       11 14156 1 1 81 SER OXT  O  -5.091  14.253 -13.486 1.00 . A A . 79 SER OXT  1 1 
       11 14157 1 1 81 SER OG   O  -6.406  17.585 -10.354 1.00 . A A . 79 SER OG   1 1 
       12 14158 1 1  3 MET C    C  -1.128  15.353  -5.233 1.00 . A A .  1 MET C    1 1 
       12 14159 1 1  3 MET CA   C  -2.401  15.068  -6.009 1.00 . A A .  1 MET CA   1 1 
       12 14160 1 1  3 MET CB   C  -3.604  15.083  -5.049 1.00 . A A .  1 MET CB   1 1 
       12 14161 1 1  3 MET CE   C  -6.852  13.663  -7.253 1.00 . A A .  1 MET CE   1 1 
       12 14162 1 1  3 MET CG   C  -4.960  14.990  -5.736 1.00 . A A .  1 MET CG   1 1 
       12 14163 1 1  3 MET H    H  -3.150  13.617  -7.293 1.00 . A A .  1 MET H    1 1 
       12 14164 1 1  3 MET HA   H  -2.532  15.840  -6.751 1.00 . A A .  1 MET HA   1 1 
       12 14165 1 1  3 MET HB2  H  -3.515  14.249  -4.371 1.00 . A A .  1 MET HB2  1 1 
       12 14166 1 1  3 MET HB3  H  -3.577  15.999  -4.478 1.00 . A A .  1 MET HB3  1 1 
       12 14167 1 1  3 MET HE1  H  -7.151  12.781  -7.801 1.00 . A A .  1 MET HE1  1 1 
       12 14168 1 1  3 MET HE2  H  -6.846  14.515  -7.916 1.00 . A A .  1 MET HE2  1 1 
       12 14169 1 1  3 MET HE3  H  -7.548  13.841  -6.447 1.00 . A A .  1 MET HE3  1 1 
       12 14170 1 1  3 MET HG2  H  -5.733  15.105  -4.992 1.00 . A A .  1 MET HG2  1 1 
       12 14171 1 1  3 MET HG3  H  -5.039  15.789  -6.457 1.00 . A A .  1 MET HG3  1 1 
       12 14172 1 1  3 MET N    N  -2.303  13.772  -6.707 1.00 . A A .  1 MET N    1 1 
       12 14173 1 1  3 MET O    O  -0.921  14.829  -4.137 1.00 . A A .  1 MET O    1 1 
       12 14174 1 1  3 MET SD   S  -5.214  13.418  -6.585 1.00 . A A .  1 MET SD   1 1 
       12 14175 1 1  4 ALA C    C   0.785  17.767  -4.318 1.00 . A A .  2 ALA C    1 1 
       12 14176 1 1  4 ALA CA   C   0.972  16.517  -5.158 1.00 . A A .  2 ALA CA   1 1 
       12 14177 1 1  4 ALA CB   C   2.076  16.712  -6.184 1.00 . A A .  2 ALA CB   1 1 
       12 14178 1 1  4 ALA H    H  -0.473  16.545  -6.688 1.00 . A A .  2 ALA H    1 1 
       12 14179 1 1  4 ALA HA   H   1.250  15.699  -4.509 1.00 . A A .  2 ALA HA   1 1 
       12 14180 1 1  4 ALA HB1  H   1.806  17.516  -6.853 1.00 . A A .  2 ALA HB1  1 1 
       12 14181 1 1  4 ALA HB2  H   2.209  15.801  -6.748 1.00 . A A .  2 ALA HB2  1 1 
       12 14182 1 1  4 ALA HB3  H   2.998  16.960  -5.677 1.00 . A A .  2 ALA HB3  1 1 
       12 14183 1 1  4 ALA N    N  -0.267  16.165  -5.806 1.00 . A A .  2 ALA N    1 1 
       12 14184 1 1  4 ALA O    O   0.639  18.872  -4.849 1.00 . A A .  2 ALA O    1 1 
       12 14185 1 1  5 ALA C    C   1.683  18.634  -1.029 1.00 . A A .  3 ALA C    1 1 
       12 14186 1 1  5 ALA CA   C   0.594  18.688  -2.089 1.00 . A A .  3 ALA CA   1 1 
       12 14187 1 1  5 ALA CB   C  -0.786  18.632  -1.439 1.00 . A A .  3 ALA CB   1 1 
       12 14188 1 1  5 ALA H    H   0.851  16.680  -2.658 1.00 . A A .  3 ALA H    1 1 
       12 14189 1 1  5 ALA HA   H   0.677  19.611  -2.645 1.00 . A A .  3 ALA HA   1 1 
       12 14190 1 1  5 ALA HB1  H  -0.880  17.717  -0.876 1.00 . A A .  3 ALA HB1  1 1 
       12 14191 1 1  5 ALA HB2  H  -1.546  18.665  -2.207 1.00 . A A .  3 ALA HB2  1 1 
       12 14192 1 1  5 ALA HB3  H  -0.905  19.477  -0.777 1.00 . A A .  3 ALA HB3  1 1 
       12 14193 1 1  5 ALA N    N   0.756  17.587  -3.017 1.00 . A A .  3 ALA N    1 1 
       12 14194 1 1  5 ALA O    O   2.104  17.542  -0.634 1.00 . A A .  3 ALA O    1 1 
       12 14195 1 1  6 PRO C    C   2.828  19.141   1.722 1.00 . A A .  4 PRO C    1 1 
       12 14196 1 1  6 PRO CA   C   3.224  19.882   0.453 1.00 . A A .  4 PRO CA   1 1 
       12 14197 1 1  6 PRO CB   C   3.346  21.384   0.732 1.00 . A A .  4 PRO CB   1 1 
       12 14198 1 1  6 PRO CD   C   1.766  21.143  -1.036 1.00 . A A .  4 PRO CD   1 1 
       12 14199 1 1  6 PRO CG   C   2.848  22.037  -0.507 1.00 . A A .  4 PRO CG   1 1 
       12 14200 1 1  6 PRO HA   H   4.166  19.499   0.091 1.00 . A A .  4 PRO HA   1 1 
       12 14201 1 1  6 PRO HB2  H   2.742  21.643   1.589 1.00 . A A .  4 PRO HB2  1 1 
       12 14202 1 1  6 PRO HB3  H   4.379  21.636   0.924 1.00 . A A .  4 PRO HB3  1 1 
       12 14203 1 1  6 PRO HD2  H   0.810  21.417  -0.616 1.00 . A A .  4 PRO HD2  1 1 
       12 14204 1 1  6 PRO HD3  H   1.737  21.188  -2.113 1.00 . A A .  4 PRO HD3  1 1 
       12 14205 1 1  6 PRO HG2  H   2.451  23.014  -0.273 1.00 . A A .  4 PRO HG2  1 1 
       12 14206 1 1  6 PRO HG3  H   3.650  22.122  -1.226 1.00 . A A .  4 PRO HG3  1 1 
       12 14207 1 1  6 PRO N    N   2.178  19.805  -0.575 1.00 . A A .  4 PRO N    1 1 
       12 14208 1 1  6 PRO O    O   2.000  19.615   2.502 1.00 . A A .  4 PRO O    1 1 
       12 14209 1 1  7 SER C    C   4.335  17.033   3.951 1.00 . A A .  5 SER C    1 1 
       12 14210 1 1  7 SER CA   C   3.101  17.163   3.065 1.00 . A A .  5 SER CA   1 1 
       12 14211 1 1  7 SER CB   C   2.600  15.785   2.625 1.00 . A A .  5 SER CB   1 1 
       12 14212 1 1  7 SER H    H   4.037  17.637   1.248 1.00 . A A .  5 SER H    1 1 
       12 14213 1 1  7 SER HA   H   2.321  17.657   3.624 1.00 . A A .  5 SER HA   1 1 
       12 14214 1 1  7 SER HB2  H   3.402  15.248   2.143 1.00 . A A .  5 SER HB2  1 1 
       12 14215 1 1  7 SER HB3  H   2.262  15.231   3.489 1.00 . A A .  5 SER HB3  1 1 
       12 14216 1 1  7 SER HG   H   1.778  16.509   0.995 1.00 . A A .  5 SER HG   1 1 
       12 14217 1 1  7 SER N    N   3.397  17.971   1.910 1.00 . A A .  5 SER N    1 1 
       12 14218 1 1  7 SER O    O   5.269  16.293   3.631 1.00 . A A .  5 SER O    1 1 
       12 14219 1 1  7 SER OG   O   1.519  15.913   1.708 1.00 . A A .  5 SER OG   1 1 
       12 14220 1 1  8 MET C    C   5.446  16.434   6.754 1.00 . A A .  6 MET C    1 1 
       12 14221 1 1  8 MET CA   C   5.453  17.750   5.985 1.00 . A A .  6 MET CA   1 1 
       12 14222 1 1  8 MET CB   C   5.361  18.932   6.950 1.00 . A A .  6 MET CB   1 1 
       12 14223 1 1  8 MET CE   C   4.798  20.058   9.868 1.00 . A A .  6 MET CE   1 1 
       12 14224 1 1  8 MET CG   C   6.499  19.003   7.951 1.00 . A A .  6 MET CG   1 1 
       12 14225 1 1  8 MET H    H   3.588  18.383   5.216 1.00 . A A .  6 MET H    1 1 
       12 14226 1 1  8 MET HA   H   6.372  17.823   5.423 1.00 . A A .  6 MET HA   1 1 
       12 14227 1 1  8 MET HB2  H   5.357  19.847   6.378 1.00 . A A .  6 MET HB2  1 1 
       12 14228 1 1  8 MET HB3  H   4.433  18.856   7.497 1.00 . A A .  6 MET HB3  1 1 
       12 14229 1 1  8 MET HE1  H   4.001  20.079   9.141 1.00 . A A .  6 MET HE1  1 1 
       12 14230 1 1  8 MET HE2  H   4.610  20.795  10.633 1.00 . A A .  6 MET HE2  1 1 
       12 14231 1 1  8 MET HE3  H   4.848  19.078  10.319 1.00 . A A .  6 MET HE3  1 1 
       12 14232 1 1  8 MET HG2  H   6.500  18.099   8.542 1.00 . A A .  6 MET HG2  1 1 
       12 14233 1 1  8 MET HG3  H   7.430  19.078   7.410 1.00 . A A .  6 MET HG3  1 1 
       12 14234 1 1  8 MET N    N   4.347  17.784   5.042 1.00 . A A .  6 MET N    1 1 
       12 14235 1 1  8 MET O    O   6.458  15.730   6.818 1.00 . A A .  6 MET O    1 1 
       12 14236 1 1  8 MET SD   S   6.357  20.419   9.061 1.00 . A A .  6 MET SD   1 1 
       12 14237 1 1  9 LYS C    C   3.808  13.737   7.064 1.00 . A A .  7 LYS C    1 1 
       12 14238 1 1  9 LYS CA   C   4.145  14.856   8.037 1.00 . A A .  7 LYS CA   1 1 
       12 14239 1 1  9 LYS CB   C   3.055  14.980   9.102 1.00 . A A .  7 LYS CB   1 1 
       12 14240 1 1  9 LYS CD   C   4.484  15.059  11.194 1.00 . A A .  7 LYS CD   1 1 
       12 14241 1 1  9 LYS CE   C   3.836  13.999  12.097 1.00 . A A .  7 LYS CE   1 1 
       12 14242 1 1  9 LYS CG   C   3.462  15.795  10.322 1.00 . A A .  7 LYS CG   1 1 
       12 14243 1 1  9 LYS H    H   3.537  16.715   7.254 1.00 . A A .  7 LYS H    1 1 
       12 14244 1 1  9 LYS HA   H   5.085  14.628   8.517 1.00 . A A .  7 LYS HA   1 1 
       12 14245 1 1  9 LYS HB2  H   2.188  15.447   8.658 1.00 . A A .  7 LYS HB2  1 1 
       12 14246 1 1  9 LYS HB3  H   2.783  13.990   9.429 1.00 . A A .  7 LYS HB3  1 1 
       12 14247 1 1  9 LYS HD2  H   5.201  14.572  10.552 1.00 . A A .  7 LYS HD2  1 1 
       12 14248 1 1  9 LYS HD3  H   4.994  15.782  11.812 1.00 . A A .  7 LYS HD3  1 1 
       12 14249 1 1  9 LYS HE2  H   4.576  13.642  12.796 1.00 . A A .  7 LYS HE2  1 1 
       12 14250 1 1  9 LYS HE3  H   3.029  14.464  12.644 1.00 . A A .  7 LYS HE3  1 1 
       12 14251 1 1  9 LYS HG2  H   3.894  16.726   9.990 1.00 . A A .  7 LYS HG2  1 1 
       12 14252 1 1  9 LYS HG3  H   2.580  16.001  10.914 1.00 . A A .  7 LYS HG3  1 1 
       12 14253 1 1  9 LYS HZ1  H   4.034  12.414  10.741 1.00 . A A .  7 LYS HZ1  1 1 
       12 14254 1 1  9 LYS HZ2  H   2.488  13.107  10.750 1.00 . A A .  7 LYS HZ2  1 1 
       12 14255 1 1  9 LYS HZ3  H   2.970  12.101  12.006 1.00 . A A .  7 LYS HZ3  1 1 
       12 14256 1 1  9 LYS N    N   4.303  16.105   7.322 1.00 . A A .  7 LYS N    1 1 
       12 14257 1 1  9 LYS NZ   N   3.298  12.832  11.342 1.00 . A A .  7 LYS NZ   1 1 
       12 14258 1 1  9 LYS O    O   3.596  13.988   5.874 1.00 . A A .  7 LYS O    1 1 
       12 14259 1 1 10 GLU C    C   4.546  11.078   5.737 1.00 . A A .  8 GLU C    1 1 
       12 14260 1 1 10 GLU CA   C   3.460  11.322   6.770 1.00 . A A .  8 GLU CA   1 1 
       12 14261 1 1 10 GLU CB   C   2.082  11.437   6.092 1.00 . A A .  8 GLU CB   1 1 
       12 14262 1 1 10 GLU CD   C   0.743  12.481   7.976 1.00 . A A .  8 GLU CD   1 1 
       12 14263 1 1 10 GLU CG   C   0.896  11.308   7.043 1.00 . A A .  8 GLU CG   1 1 
       12 14264 1 1 10 GLU H    H   3.940  12.382   8.530 1.00 . A A .  8 GLU H    1 1 
       12 14265 1 1 10 GLU HA   H   3.444  10.478   7.443 1.00 . A A .  8 GLU HA   1 1 
       12 14266 1 1 10 GLU HB2  H   2.018  12.398   5.605 1.00 . A A .  8 GLU HB2  1 1 
       12 14267 1 1 10 GLU HB3  H   2.002  10.661   5.344 1.00 . A A .  8 GLU HB3  1 1 
       12 14268 1 1 10 GLU HG2  H  -0.004  11.227   6.458 1.00 . A A .  8 GLU HG2  1 1 
       12 14269 1 1 10 GLU HG3  H   1.021  10.410   7.632 1.00 . A A .  8 GLU HG3  1 1 
       12 14270 1 1 10 GLU N    N   3.764  12.505   7.576 1.00 . A A .  8 GLU N    1 1 
       12 14271 1 1 10 GLU O    O   4.302  10.481   4.684 1.00 . A A .  8 GLU O    1 1 
       12 14272 1 1 10 GLU OE1  O   0.094  13.473   7.582 1.00 . A A .  8 GLU OE1  1 1 
       12 14273 1 1 10 GLU OE2  O   1.262  12.416   9.115 1.00 . A A .  8 GLU OE2  1 1 
       12 14274 1 1 11 ARG C    C   7.158   9.858   4.914 1.00 . A A .  9 ARG C    1 1 
       12 14275 1 1 11 ARG CA   C   6.903  11.339   5.178 1.00 . A A .  9 ARG CA   1 1 
       12 14276 1 1 11 ARG CB   C   8.154  12.012   5.759 1.00 . A A .  9 ARG CB   1 1 
       12 14277 1 1 11 ARG CD   C   9.876  12.133   7.575 1.00 . A A .  9 ARG CD   1 1 
       12 14278 1 1 11 ARG CG   C   8.642  11.410   7.066 1.00 . A A .  9 ARG CG   1 1 
       12 14279 1 1 11 ARG CZ   C  11.018  12.124   9.770 1.00 . A A .  9 ARG CZ   1 1 
       12 14280 1 1 11 ARG H    H   5.881  11.970   6.920 1.00 . A A .  9 ARG H    1 1 
       12 14281 1 1 11 ARG HA   H   6.656  11.813   4.238 1.00 . A A .  9 ARG HA   1 1 
       12 14282 1 1 11 ARG HB2  H   8.954  11.936   5.038 1.00 . A A .  9 ARG HB2  1 1 
       12 14283 1 1 11 ARG HB3  H   7.937  13.055   5.929 1.00 . A A .  9 ARG HB3  1 1 
       12 14284 1 1 11 ARG HD2  H  10.617  12.154   6.791 1.00 . A A .  9 ARG HD2  1 1 
       12 14285 1 1 11 ARG HD3  H   9.599  13.144   7.836 1.00 . A A .  9 ARG HD3  1 1 
       12 14286 1 1 11 ARG HE   H  10.410  10.494   8.767 1.00 . A A .  9 ARG HE   1 1 
       12 14287 1 1 11 ARG HG2  H   7.858  11.491   7.802 1.00 . A A .  9 ARG HG2  1 1 
       12 14288 1 1 11 ARG HG3  H   8.882  10.370   6.905 1.00 . A A .  9 ARG HG3  1 1 
       12 14289 1 1 11 ARG HH11 H  10.683  13.987   9.024 1.00 . A A .  9 ARG HH11 1 1 
       12 14290 1 1 11 ARG HH12 H  11.508  13.940  10.540 1.00 . A A .  9 ARG HH12 1 1 
       12 14291 1 1 11 ARG HH21 H  11.515  10.435  10.791 1.00 . A A .  9 ARG HH21 1 1 
       12 14292 1 1 11 ARG HH22 H  11.956  11.922  11.559 1.00 . A A .  9 ARG HH22 1 1 
       12 14293 1 1 11 ARG N    N   5.761  11.513   6.063 1.00 . A A .  9 ARG N    1 1 
       12 14294 1 1 11 ARG NE   N  10.447  11.478   8.751 1.00 . A A .  9 ARG NE   1 1 
       12 14295 1 1 11 ARG NH1  N  11.070  13.452   9.778 1.00 . A A .  9 ARG NH1  1 1 
       12 14296 1 1 11 ARG NH2  N  11.539  11.438  10.784 1.00 . A A .  9 ARG NH2  1 1 
       12 14297 1 1 11 ARG O    O   7.622   9.486   3.847 1.00 . A A .  9 ARG O    1 1 
       12 14298 1 1 12 GLN C    C   6.141   7.050   4.618 1.00 . A A . 10 GLN C    1 1 
       12 14299 1 1 12 GLN CA   C   6.977   7.572   5.779 1.00 . A A . 10 GLN CA   1 1 
       12 14300 1 1 12 GLN CB   C   6.557   6.890   7.101 1.00 . A A . 10 GLN CB   1 1 
       12 14301 1 1 12 GLN CD   C   5.453   4.657   6.509 1.00 . A A . 10 GLN CD   1 1 
       12 14302 1 1 12 GLN CG   C   6.667   5.360   7.105 1.00 . A A . 10 GLN CG   1 1 
       12 14303 1 1 12 GLN H    H   6.466   9.391   6.731 1.00 . A A . 10 GLN H    1 1 
       12 14304 1 1 12 GLN HA   H   8.017   7.360   5.587 1.00 . A A . 10 GLN HA   1 1 
       12 14305 1 1 12 GLN HB2  H   7.181   7.271   7.896 1.00 . A A . 10 GLN HB2  1 1 
       12 14306 1 1 12 GLN HB3  H   5.532   7.154   7.313 1.00 . A A . 10 GLN HB3  1 1 
       12 14307 1 1 12 GLN HE21 H   6.604   3.181   5.848 1.00 . A A . 10 GLN HE21 1 1 
       12 14308 1 1 12 GLN HE22 H   4.925   3.030   5.501 1.00 . A A . 10 GLN HE22 1 1 
       12 14309 1 1 12 GLN HG2  H   7.536   5.075   6.533 1.00 . A A . 10 GLN HG2  1 1 
       12 14310 1 1 12 GLN HG3  H   6.787   5.030   8.126 1.00 . A A . 10 GLN HG3  1 1 
       12 14311 1 1 12 GLN N    N   6.824   9.020   5.899 1.00 . A A . 10 GLN N    1 1 
       12 14312 1 1 12 GLN NE2  N   5.681   3.513   5.892 1.00 . A A . 10 GLN NE2  1 1 
       12 14313 1 1 12 GLN O    O   6.583   6.205   3.851 1.00 . A A . 10 GLN O    1 1 
       12 14314 1 1 12 GLN OE1  O   4.326   5.147   6.601 1.00 . A A . 10 GLN OE1  1 1 
       12 14315 1 1 13 VAL C    C   4.486   7.667   2.079 1.00 . A A . 11 VAL C    1 1 
       12 14316 1 1 13 VAL CA   C   4.031   7.165   3.445 1.00 . A A . 11 VAL CA   1 1 
       12 14317 1 1 13 VAL CB   C   2.598   7.658   3.743 1.00 . A A . 11 VAL CB   1 1 
       12 14318 1 1 13 VAL CG1  C   1.644   7.274   2.627 1.00 . A A . 11 VAL CG1  1 1 
       12 14319 1 1 13 VAL CG2  C   2.119   7.093   5.067 1.00 . A A . 11 VAL CG2  1 1 
       12 14320 1 1 13 VAL H    H   4.667   8.290   5.106 1.00 . A A . 11 VAL H    1 1 
       12 14321 1 1 13 VAL HA   H   4.022   6.085   3.432 1.00 . A A . 11 VAL HA   1 1 
       12 14322 1 1 13 VAL HB   H   2.614   8.735   3.822 1.00 . A A . 11 VAL HB   1 1 
       12 14323 1 1 13 VAL HG11 H   0.662   7.666   2.842 1.00 . A A . 11 VAL HG11 1 1 
       12 14324 1 1 13 VAL HG12 H   1.594   6.198   2.552 1.00 . A A . 11 VAL HG12 1 1 
       12 14325 1 1 13 VAL HG13 H   2.000   7.684   1.694 1.00 . A A . 11 VAL HG13 1 1 
       12 14326 1 1 13 VAL HG21 H   2.172   6.015   5.037 1.00 . A A . 11 VAL HG21 1 1 
       12 14327 1 1 13 VAL HG22 H   1.094   7.392   5.239 1.00 . A A . 11 VAL HG22 1 1 
       12 14328 1 1 13 VAL HG23 H   2.746   7.462   5.867 1.00 . A A . 11 VAL HG23 1 1 
       12 14329 1 1 13 VAL N    N   4.945   7.584   4.485 1.00 . A A . 11 VAL N    1 1 
       12 14330 1 1 13 VAL O    O   4.487   6.919   1.104 1.00 . A A . 11 VAL O    1 1 
       12 14331 1 1 14 CYS C    C   6.669   8.875   0.314 1.00 . A A . 12 CYS C    1 1 
       12 14332 1 1 14 CYS CA   C   5.345   9.511   0.767 1.00 . A A . 12 CYS CA   1 1 
       12 14333 1 1 14 CYS CB   C   5.491  11.025   0.910 1.00 . A A . 12 CYS CB   1 1 
       12 14334 1 1 14 CYS H    H   4.885   9.469   2.836 1.00 . A A . 12 CYS H    1 1 
       12 14335 1 1 14 CYS HA   H   4.591   9.300   0.023 1.00 . A A . 12 CYS HA   1 1 
       12 14336 1 1 14 CYS HB2  H   4.663  11.408   1.489 1.00 . A A . 12 CYS HB2  1 1 
       12 14337 1 1 14 CYS HB3  H   6.414  11.244   1.427 1.00 . A A . 12 CYS HB3  1 1 
       12 14338 1 1 14 CYS N    N   4.896   8.922   2.021 1.00 . A A . 12 CYS N    1 1 
       12 14339 1 1 14 CYS O    O   6.850   8.563  -0.874 1.00 . A A . 12 CYS O    1 1 
       12 14340 1 1 14 CYS SG   S   5.516  11.926  -0.675 1.00 . A A . 12 CYS SG   1 1 
       12 14341 1 1 15 TRP C    C   8.623   6.570   0.629 1.00 . A A . 13 TRP C    1 1 
       12 14342 1 1 15 TRP CA   C   8.861   8.031   0.960 1.00 . A A . 13 TRP CA   1 1 
       12 14343 1 1 15 TRP CB   C   9.832   8.155   2.146 1.00 . A A . 13 TRP CB   1 1 
       12 14344 1 1 15 TRP CD1  C  11.675   6.366   2.170 1.00 . A A . 13 TRP CD1  1 1 
       12 14345 1 1 15 TRP CD2  C  12.270   8.296   1.206 1.00 . A A . 13 TRP CD2  1 1 
       12 14346 1 1 15 TRP CE2  C  13.362   7.409   1.148 1.00 . A A . 13 TRP CE2  1 1 
       12 14347 1 1 15 TRP CE3  C  12.411   9.572   0.660 1.00 . A A . 13 TRP CE3  1 1 
       12 14348 1 1 15 TRP CG   C  11.201   7.611   1.862 1.00 . A A . 13 TRP CG   1 1 
       12 14349 1 1 15 TRP CH2  C  14.684   9.017   0.041 1.00 . A A . 13 TRP CH2  1 1 
       12 14350 1 1 15 TRP CZ2  C  14.578   7.761   0.565 1.00 . A A . 13 TRP CZ2  1 1 
       12 14351 1 1 15 TRP CZ3  C  13.615   9.919   0.084 1.00 . A A . 13 TRP CZ3  1 1 
       12 14352 1 1 15 TRP H    H   7.409   8.967   2.181 1.00 . A A . 13 TRP H    1 1 
       12 14353 1 1 15 TRP HA   H   9.289   8.521   0.098 1.00 . A A . 13 TRP HA   1 1 
       12 14354 1 1 15 TRP HB2  H   9.937   9.197   2.410 1.00 . A A . 13 TRP HB2  1 1 
       12 14355 1 1 15 TRP HB3  H   9.425   7.616   2.991 1.00 . A A . 13 TRP HB3  1 1 
       12 14356 1 1 15 TRP HD1  H  11.100   5.607   2.677 1.00 . A A . 13 TRP HD1  1 1 
       12 14357 1 1 15 TRP HE1  H  13.534   5.434   1.843 1.00 . A A . 13 TRP HE1  1 1 
       12 14358 1 1 15 TRP HE3  H  11.597  10.282   0.684 1.00 . A A . 13 TRP HE3  1 1 
       12 14359 1 1 15 TRP HH2  H  15.609   9.333  -0.420 1.00 . A A . 13 TRP HH2  1 1 
       12 14360 1 1 15 TRP HZ2  H  15.411   7.076   0.523 1.00 . A A . 13 TRP HZ2  1 1 
       12 14361 1 1 15 TRP HZ3  H  13.739  10.904  -0.342 1.00 . A A . 13 TRP HZ3  1 1 
       12 14362 1 1 15 TRP N    N   7.588   8.673   1.260 1.00 . A A . 13 TRP N    1 1 
       12 14363 1 1 15 TRP NE1  N  12.973   6.238   1.743 1.00 . A A . 13 TRP NE1  1 1 
       12 14364 1 1 15 TRP O    O   9.257   6.009  -0.271 1.00 . A A . 13 TRP O    1 1 
       12 14365 1 1 16 GLY C    C   6.821   4.407  -0.284 1.00 . A A . 14 GLY C    1 1 
       12 14366 1 1 16 GLY CA   C   7.328   4.589   1.117 1.00 . A A . 14 GLY CA   1 1 
       12 14367 1 1 16 GLY H    H   7.259   6.451   2.093 1.00 . A A . 14 GLY H    1 1 
       12 14368 1 1 16 GLY HA2  H   8.193   3.960   1.266 1.00 . A A . 14 GLY HA2  1 1 
       12 14369 1 1 16 GLY HA3  H   6.555   4.299   1.811 1.00 . A A . 14 GLY HA3  1 1 
       12 14370 1 1 16 GLY N    N   7.696   5.960   1.361 1.00 . A A . 14 GLY N    1 1 
       12 14371 1 1 16 GLY O    O   7.250   3.514  -0.977 1.00 . A A . 14 GLY O    1 1 
       12 14372 1 1 17 ALA C    C   6.483   5.350  -3.099 1.00 . A A . 15 ALA C    1 1 
       12 14373 1 1 17 ALA CA   C   5.374   5.259  -2.056 1.00 . A A . 15 ALA CA   1 1 
       12 14374 1 1 17 ALA CB   C   4.391   6.402  -2.246 1.00 . A A . 15 ALA CB   1 1 
       12 14375 1 1 17 ALA H    H   5.613   5.987  -0.084 1.00 . A A . 15 ALA H    1 1 
       12 14376 1 1 17 ALA HA   H   4.842   4.327  -2.183 1.00 . A A . 15 ALA HA   1 1 
       12 14377 1 1 17 ALA HB1  H   3.934   6.329  -3.221 1.00 . A A . 15 ALA HB1  1 1 
       12 14378 1 1 17 ALA HB2  H   4.916   7.343  -2.166 1.00 . A A . 15 ALA HB2  1 1 
       12 14379 1 1 17 ALA HB3  H   3.627   6.353  -1.484 1.00 . A A . 15 ALA HB3  1 1 
       12 14380 1 1 17 ALA N    N   5.925   5.292  -0.706 1.00 . A A . 15 ALA N    1 1 
       12 14381 1 1 17 ALA O    O   6.433   4.694  -4.140 1.00 . A A . 15 ALA O    1 1 
       12 14382 1 1 18 ARG C    C   9.412   5.061  -3.843 1.00 . A A . 16 ARG C    1 1 
       12 14383 1 1 18 ARG CA   C   8.611   6.354  -3.700 1.00 . A A . 16 ARG CA   1 1 
       12 14384 1 1 18 ARG CB   C   9.515   7.477  -3.186 1.00 . A A . 16 ARG CB   1 1 
       12 14385 1 1 18 ARG CD   C   9.987   8.467  -5.447 1.00 . A A . 16 ARG CD   1 1 
       12 14386 1 1 18 ARG CG   C  10.596   7.906  -4.170 1.00 . A A . 16 ARG CG   1 1 
       12 14387 1 1 18 ARG CZ   C   8.284  10.158  -6.084 1.00 . A A . 16 ARG CZ   1 1 
       12 14388 1 1 18 ARG H    H   7.462   6.644  -1.947 1.00 . A A . 16 ARG H    1 1 
       12 14389 1 1 18 ARG HA   H   8.220   6.630  -4.667 1.00 . A A . 16 ARG HA   1 1 
       12 14390 1 1 18 ARG HB2  H   8.903   8.338  -2.961 1.00 . A A . 16 ARG HB2  1 1 
       12 14391 1 1 18 ARG HB3  H   9.996   7.145  -2.277 1.00 . A A . 16 ARG HB3  1 1 
       12 14392 1 1 18 ARG HD2  H  10.782   8.834  -6.077 1.00 . A A . 16 ARG HD2  1 1 
       12 14393 1 1 18 ARG HD3  H   9.457   7.677  -5.959 1.00 . A A . 16 ARG HD3  1 1 
       12 14394 1 1 18 ARG HE   H   9.007   9.880  -4.234 1.00 . A A . 16 ARG HE   1 1 
       12 14395 1 1 18 ARG HG2  H  11.208   8.666  -3.711 1.00 . A A . 16 ARG HG2  1 1 
       12 14396 1 1 18 ARG HG3  H  11.205   7.049  -4.417 1.00 . A A . 16 ARG HG3  1 1 
       12 14397 1 1 18 ARG HH11 H   8.963   9.052  -7.644 1.00 . A A . 16 ARG HH11 1 1 
       12 14398 1 1 18 ARG HH12 H   7.754  10.227  -8.043 1.00 . A A . 16 ARG HH12 1 1 
       12 14399 1 1 18 ARG HH21 H   7.427  11.423  -4.756 1.00 . A A . 16 ARG HH21 1 1 
       12 14400 1 1 18 ARG HH22 H   6.882  11.593  -6.389 1.00 . A A . 16 ARG HH22 1 1 
       12 14401 1 1 18 ARG N    N   7.486   6.162  -2.803 1.00 . A A . 16 ARG N    1 1 
       12 14402 1 1 18 ARG NE   N   9.055   9.565  -5.169 1.00 . A A . 16 ARG NE   1 1 
       12 14403 1 1 18 ARG NH1  N   8.338   9.784  -7.357 1.00 . A A . 16 ARG NH1  1 1 
       12 14404 1 1 18 ARG NH2  N   7.467  11.133  -5.717 1.00 . A A . 16 ARG NH2  1 1 
       12 14405 1 1 18 ARG O    O   9.730   4.633  -4.953 1.00 . A A . 16 ARG O    1 1 
       12 14406 1 1 19 ASP C    C   9.653   2.050  -3.255 1.00 . A A . 17 ASP C    1 1 
       12 14407 1 1 19 ASP CA   C  10.493   3.195  -2.712 1.00 . A A . 17 ASP CA   1 1 
       12 14408 1 1 19 ASP CB   C  10.983   2.860  -1.300 1.00 . A A . 17 ASP CB   1 1 
       12 14409 1 1 19 ASP CG   C  11.945   1.681  -1.271 1.00 . A A . 17 ASP CG   1 1 
       12 14410 1 1 19 ASP H    H   9.429   4.822  -1.860 1.00 . A A . 17 ASP H    1 1 
       12 14411 1 1 19 ASP HA   H  11.349   3.333  -3.356 1.00 . A A . 17 ASP HA   1 1 
       12 14412 1 1 19 ASP HB2  H  11.489   3.721  -0.889 1.00 . A A . 17 ASP HB2  1 1 
       12 14413 1 1 19 ASP HB3  H  10.130   2.623  -0.680 1.00 . A A . 17 ASP HB3  1 1 
       12 14414 1 1 19 ASP N    N   9.725   4.438  -2.715 1.00 . A A . 17 ASP N    1 1 
       12 14415 1 1 19 ASP O    O  10.143   1.213  -4.016 1.00 . A A . 17 ASP O    1 1 
       12 14416 1 1 19 ASP OD1  O  13.155   1.893  -1.492 1.00 . A A . 17 ASP OD1  1 1 
       12 14417 1 1 19 ASP OD2  O  11.507   0.547  -0.999 1.00 . A A . 17 ASP OD2  1 1 
       12 14418 1 1 20 GLU C    C   7.163   1.056  -4.784 1.00 . A A . 18 GLU C    1 1 
       12 14419 1 1 20 GLU CA   C   7.448   1.010  -3.301 1.00 . A A . 18 GLU CA   1 1 
       12 14420 1 1 20 GLU CB   C   6.146   1.045  -2.488 1.00 . A A . 18 GLU CB   1 1 
       12 14421 1 1 20 GLU CD   C   4.964   0.257  -0.385 1.00 . A A . 18 GLU CD   1 1 
       12 14422 1 1 20 GLU CG   C   6.298   0.534  -1.058 1.00 . A A . 18 GLU CG   1 1 
       12 14423 1 1 20 GLU H    H   8.051   2.763  -2.297 1.00 . A A . 18 GLU H    1 1 
       12 14424 1 1 20 GLU HA   H   7.943   0.073  -3.114 1.00 . A A . 18 GLU HA   1 1 
       12 14425 1 1 20 GLU HB2  H   5.801   2.069  -2.442 1.00 . A A . 18 GLU HB2  1 1 
       12 14426 1 1 20 GLU HB3  H   5.402   0.446  -2.989 1.00 . A A . 18 GLU HB3  1 1 
       12 14427 1 1 20 GLU HG2  H   6.868  -0.384  -1.075 1.00 . A A . 18 GLU HG2  1 1 
       12 14428 1 1 20 GLU HG3  H   6.830   1.274  -0.478 1.00 . A A . 18 GLU HG3  1 1 
       12 14429 1 1 20 GLU N    N   8.378   2.046  -2.885 1.00 . A A . 18 GLU N    1 1 
       12 14430 1 1 20 GLU O    O   6.700   0.073  -5.352 1.00 . A A . 18 GLU O    1 1 
       12 14431 1 1 20 GLU OE1  O   4.305  -0.729  -0.766 1.00 . A A . 18 GLU OE1  1 1 
       12 14432 1 1 20 GLU OE2  O   4.583   1.004   0.540 1.00 . A A . 18 GLU OE2  1 1 
       12 14433 1 1 21 TYR C    C   8.103   1.191  -7.512 1.00 . A A . 19 TYR C    1 1 
       12 14434 1 1 21 TYR CA   C   7.254   2.282  -6.853 1.00 . A A . 19 TYR CA   1 1 
       12 14435 1 1 21 TYR CB   C   7.676   3.665  -7.363 1.00 . A A . 19 TYR CB   1 1 
       12 14436 1 1 21 TYR CD1  C   6.271   4.175  -9.396 1.00 . A A . 19 TYR CD1  1 1 
       12 14437 1 1 21 TYR CD2  C   8.568   3.637  -9.727 1.00 . A A . 19 TYR CD2  1 1 
       12 14438 1 1 21 TYR CE1  C   6.104   4.316 -10.759 1.00 . A A . 19 TYR CE1  1 1 
       12 14439 1 1 21 TYR CE2  C   8.411   3.779 -11.089 1.00 . A A . 19 TYR CE2  1 1 
       12 14440 1 1 21 TYR CG   C   7.503   3.833  -8.857 1.00 . A A . 19 TYR CG   1 1 
       12 14441 1 1 21 TYR CZ   C   7.177   4.118 -11.600 1.00 . A A . 19 TYR CZ   1 1 
       12 14442 1 1 21 TYR H    H   7.682   2.982  -4.900 1.00 . A A . 19 TYR H    1 1 
       12 14443 1 1 21 TYR HA   H   6.214   2.115  -7.088 1.00 . A A . 19 TYR HA   1 1 
       12 14444 1 1 21 TYR HB2  H   7.080   4.420  -6.873 1.00 . A A . 19 TYR HB2  1 1 
       12 14445 1 1 21 TYR HB3  H   8.717   3.826  -7.127 1.00 . A A . 19 TYR HB3  1 1 
       12 14446 1 1 21 TYR HD1  H   5.432   4.331  -8.734 1.00 . A A . 19 TYR HD1  1 1 
       12 14447 1 1 21 TYR HD2  H   9.534   3.370  -9.322 1.00 . A A . 19 TYR HD2  1 1 
       12 14448 1 1 21 TYR HE1  H   5.139   4.584 -11.159 1.00 . A A . 19 TYR HE1  1 1 
       12 14449 1 1 21 TYR HE2  H   9.251   3.623 -11.749 1.00 . A A . 19 TYR HE2  1 1 
       12 14450 1 1 21 TYR HH   H   7.370   3.460 -13.394 1.00 . A A . 19 TYR HH   1 1 
       12 14451 1 1 21 TYR N    N   7.408   2.193  -5.415 1.00 . A A . 19 TYR N    1 1 
       12 14452 1 1 21 TYR O    O   7.629   0.444  -8.376 1.00 . A A . 19 TYR O    1 1 
       12 14453 1 1 21 TYR OH   O   7.015   4.251 -12.962 1.00 . A A . 19 TYR OH   1 1 
       12 14454 1 1 22 TRP C    C  10.081  -1.207  -6.799 1.00 . A A . 20 TRP C    1 1 
       12 14455 1 1 22 TRP CA   C  10.261   0.094  -7.585 1.00 . A A . 20 TRP CA   1 1 
       12 14456 1 1 22 TRP CB   C  11.715   0.576  -7.509 1.00 . A A . 20 TRP CB   1 1 
       12 14457 1 1 22 TRP CD1  C  13.687  -1.058  -7.399 1.00 . A A . 20 TRP CD1  1 1 
       12 14458 1 1 22 TRP CD2  C  12.768  -0.869  -9.431 1.00 . A A . 20 TRP CD2  1 1 
       12 14459 1 1 22 TRP CE2  C  13.829  -1.790  -9.501 1.00 . A A . 20 TRP CE2  1 1 
       12 14460 1 1 22 TRP CE3  C  12.039  -0.590 -10.593 1.00 . A A . 20 TRP CE3  1 1 
       12 14461 1 1 22 TRP CG   C  12.695  -0.410  -8.074 1.00 . A A . 20 TRP CG   1 1 
       12 14462 1 1 22 TRP CH2  C  13.449  -2.143 -11.803 1.00 . A A . 20 TRP CH2  1 1 
       12 14463 1 1 22 TRP CZ2  C  14.179  -2.436 -10.684 1.00 . A A . 20 TRP CZ2  1 1 
       12 14464 1 1 22 TRP CZ3  C  12.389  -1.230 -11.766 1.00 . A A . 20 TRP CZ3  1 1 
       12 14465 1 1 22 TRP H    H   9.659   1.730  -6.394 1.00 . A A . 20 TRP H    1 1 
       12 14466 1 1 22 TRP HA   H  10.006  -0.094  -8.618 1.00 . A A . 20 TRP HA   1 1 
       12 14467 1 1 22 TRP HB2  H  11.811   1.496  -8.066 1.00 . A A . 20 TRP HB2  1 1 
       12 14468 1 1 22 TRP HB3  H  11.974   0.753  -6.477 1.00 . A A . 20 TRP HB3  1 1 
       12 14469 1 1 22 TRP HD1  H  13.895  -0.924  -6.348 1.00 . A A . 20 TRP HD1  1 1 
       12 14470 1 1 22 TRP HE1  H  15.130  -2.464  -8.000 1.00 . A A . 20 TRP HE1  1 1 
       12 14471 1 1 22 TRP HE3  H  11.218   0.110 -10.583 1.00 . A A . 20 TRP HE3  1 1 
       12 14472 1 1 22 TRP HH2  H  13.687  -2.619 -12.742 1.00 . A A . 20 TRP HH2  1 1 
       12 14473 1 1 22 TRP HZ2  H  14.994  -3.143 -10.729 1.00 . A A . 20 TRP HZ2  1 1 
       12 14474 1 1 22 TRP HZ3  H  11.839  -1.029 -12.672 1.00 . A A . 20 TRP HZ3  1 1 
       12 14475 1 1 22 TRP N    N   9.354   1.109  -7.090 1.00 . A A . 20 TRP N    1 1 
       12 14476 1 1 22 TRP NE1  N  14.372  -1.888  -8.249 1.00 . A A . 20 TRP NE1  1 1 
       12 14477 1 1 22 TRP O    O   9.848  -2.273  -7.372 1.00 . A A . 20 TRP O    1 1 
       12 14478 1 1 23 LYS C    C   8.770  -2.120  -3.790 1.00 . A A . 21 LYS C    1 1 
       12 14479 1 1 23 LYS CA   C  10.058  -2.224  -4.583 1.00 . A A . 21 LYS CA   1 1 
       12 14480 1 1 23 LYS CB   C  11.252  -2.250  -3.626 1.00 . A A . 21 LYS CB   1 1 
       12 14481 1 1 23 LYS CD   C  13.774  -2.062  -3.459 1.00 . A A . 21 LYS CD   1 1 
       12 14482 1 1 23 LYS CE   C  13.715  -2.609  -2.039 1.00 . A A . 21 LYS CE   1 1 
       12 14483 1 1 23 LYS CG   C  12.582  -2.518  -4.308 1.00 . A A . 21 LYS CG   1 1 
       12 14484 1 1 23 LYS H    H  10.327  -0.201  -5.096 1.00 . A A . 21 LYS H    1 1 
       12 14485 1 1 23 LYS HA   H  10.053  -3.131  -5.166 1.00 . A A . 21 LYS HA   1 1 
       12 14486 1 1 23 LYS HB2  H  11.316  -1.294  -3.128 1.00 . A A . 21 LYS HB2  1 1 
       12 14487 1 1 23 LYS HB3  H  11.088  -3.018  -2.887 1.00 . A A . 21 LYS HB3  1 1 
       12 14488 1 1 23 LYS HD2  H  14.686  -2.405  -3.925 1.00 . A A . 21 LYS HD2  1 1 
       12 14489 1 1 23 LYS HD3  H  13.779  -0.982  -3.421 1.00 . A A . 21 LYS HD3  1 1 
       12 14490 1 1 23 LYS HE2  H  13.120  -3.510  -2.039 1.00 . A A . 21 LYS HE2  1 1 
       12 14491 1 1 23 LYS HE3  H  14.718  -2.842  -1.716 1.00 . A A . 21 LYS HE3  1 1 
       12 14492 1 1 23 LYS HG2  H  12.672  -3.578  -4.488 1.00 . A A . 21 LYS HG2  1 1 
       12 14493 1 1 23 LYS HG3  H  12.600  -1.991  -5.251 1.00 . A A . 21 LYS HG3  1 1 
       12 14494 1 1 23 LYS HZ1  H  13.786  -0.874  -0.872 1.00 . A A . 21 LYS HZ1  1 1 
       12 14495 1 1 23 LYS HZ2  H  12.854  -2.114  -0.194 1.00 . A A . 21 LYS HZ2  1 1 
       12 14496 1 1 23 LYS HZ3  H  12.248  -1.205  -1.482 1.00 . A A . 21 LYS HZ3  1 1 
       12 14497 1 1 23 LYS N    N  10.179  -1.092  -5.486 1.00 . A A . 21 LYS N    1 1 
       12 14498 1 1 23 LYS NZ   N  13.112  -1.636  -1.087 1.00 . A A . 21 LYS NZ   1 1 
       12 14499 1 1 23 LYS O    O   8.764  -1.633  -2.661 1.00 . A A . 21 LYS O    1 1 
       12 14500 1 1 24 CYS C    C   6.232  -3.416  -2.596 1.00 . A A . 22 CYS C    1 1 
       12 14501 1 1 24 CYS CA   C   6.383  -2.442  -3.746 1.00 . A A . 22 CYS CA   1 1 
       12 14502 1 1 24 CYS CB   C   5.259  -2.630  -4.769 1.00 . A A . 22 CYS CB   1 1 
       12 14503 1 1 24 CYS H    H   7.743  -2.975  -5.268 1.00 . A A . 22 CYS H    1 1 
       12 14504 1 1 24 CYS HA   H   6.312  -1.442  -3.346 1.00 . A A . 22 CYS HA   1 1 
       12 14505 1 1 24 CYS HB2  H   4.318  -2.734  -4.247 1.00 . A A . 22 CYS HB2  1 1 
       12 14506 1 1 24 CYS HB3  H   5.210  -1.758  -5.403 1.00 . A A . 22 CYS HB3  1 1 
       12 14507 1 1 24 CYS N    N   7.680  -2.556  -4.384 1.00 . A A . 22 CYS N    1 1 
       12 14508 1 1 24 CYS O    O   6.748  -4.538  -2.642 1.00 . A A . 22 CYS O    1 1 
       12 14509 1 1 24 CYS SG   S   5.453  -4.089  -5.843 1.00 . A A . 22 CYS SG   1 1 
       12 14510 1 1 25 LEU C    C   6.520  -4.142   0.361 1.00 . A A . 23 LEU C    1 1 
       12 14511 1 1 25 LEU CA   C   5.250  -3.768  -0.381 1.00 . A A . 23 LEU CA   1 1 
       12 14512 1 1 25 LEU CB   C   4.416  -4.988  -0.749 1.00 . A A . 23 LEU CB   1 1 
       12 14513 1 1 25 LEU CD1  C   2.186  -5.891  -1.493 1.00 . A A . 23 LEU CD1  1 1 
       12 14514 1 1 25 LEU CD2  C   2.337  -3.605  -0.497 1.00 . A A . 23 LEU CD2  1 1 
       12 14515 1 1 25 LEU CG   C   3.043  -4.652  -1.344 1.00 . A A . 23 LEU CG   1 1 
       12 14516 1 1 25 LEU H    H   5.164  -2.048  -1.583 1.00 . A A . 23 LEU H    1 1 
       12 14517 1 1 25 LEU HA   H   4.665  -3.149   0.283 1.00 . A A . 23 LEU HA   1 1 
       12 14518 1 1 25 LEU HB2  H   4.971  -5.571  -1.470 1.00 . A A . 23 LEU HB2  1 1 
       12 14519 1 1 25 LEU HB3  H   4.270  -5.582   0.136 1.00 . A A . 23 LEU HB3  1 1 
       12 14520 1 1 25 LEU HD11 H   1.944  -6.286  -0.518 1.00 . A A . 23 LEU HD11 1 1 
       12 14521 1 1 25 LEU HD12 H   2.724  -6.635  -2.058 1.00 . A A . 23 LEU HD12 1 1 
       12 14522 1 1 25 LEU HD13 H   1.273  -5.636  -2.010 1.00 . A A . 23 LEU HD13 1 1 
       12 14523 1 1 25 LEU HD21 H   1.368  -3.396  -0.919 1.00 . A A . 23 LEU HD21 1 1 
       12 14524 1 1 25 LEU HD22 H   2.921  -2.697  -0.484 1.00 . A A . 23 LEU HD22 1 1 
       12 14525 1 1 25 LEU HD23 H   2.219  -3.972   0.511 1.00 . A A . 23 LEU HD23 1 1 
       12 14526 1 1 25 LEU HG   H   3.188  -4.235  -2.329 1.00 . A A . 23 LEU HG   1 1 
       12 14527 1 1 25 LEU N    N   5.525  -2.969  -1.559 1.00 . A A . 23 LEU N    1 1 
       12 14528 1 1 25 LEU O    O   6.585  -5.171   1.039 1.00 . A A . 23 LEU O    1 1 
       12 14529 1 1 26 ASP C    C   8.630  -3.451   2.473 1.00 . A A . 24 ASP C    1 1 
       12 14530 1 1 26 ASP CA   C   8.803  -3.387   0.950 1.00 . A A . 24 ASP CA   1 1 
       12 14531 1 1 26 ASP CB   C   9.699  -2.200   0.572 1.00 . A A . 24 ASP CB   1 1 
       12 14532 1 1 26 ASP CG   C  10.996  -2.151   1.353 1.00 . A A . 24 ASP CG   1 1 
       12 14533 1 1 26 ASP H    H   7.357  -2.458  -0.290 1.00 . A A . 24 ASP H    1 1 
       12 14534 1 1 26 ASP HA   H   9.268  -4.299   0.606 1.00 . A A . 24 ASP HA   1 1 
       12 14535 1 1 26 ASP HB2  H   9.940  -2.264  -0.478 1.00 . A A . 24 ASP HB2  1 1 
       12 14536 1 1 26 ASP HB3  H   9.156  -1.283   0.752 1.00 . A A . 24 ASP HB3  1 1 
       12 14537 1 1 26 ASP N    N   7.505  -3.249   0.271 1.00 . A A . 24 ASP N    1 1 
       12 14538 1 1 26 ASP O    O   9.537  -3.858   3.204 1.00 . A A . 24 ASP O    1 1 
       12 14539 1 1 26 ASP OD1  O  11.963  -2.826   0.949 1.00 . A A . 24 ASP OD1  1 1 
       12 14540 1 1 26 ASP OD2  O  11.062  -1.415   2.366 1.00 . A A . 24 ASP OD2  1 1 
       12 14541 1 1 27 GLU C    C   7.373  -4.348   5.022 1.00 . A A . 25 GLU C    1 1 
       12 14542 1 1 27 GLU CA   C   7.117  -3.003   4.340 1.00 . A A . 25 GLU CA   1 1 
       12 14543 1 1 27 GLU CB   C   5.643  -2.652   4.482 1.00 . A A . 25 GLU CB   1 1 
       12 14544 1 1 27 GLU CD   C   5.878  -0.165   4.099 1.00 . A A . 25 GLU CD   1 1 
       12 14545 1 1 27 GLU CG   C   5.213  -1.450   3.661 1.00 . A A . 25 GLU CG   1 1 
       12 14546 1 1 27 GLU H    H   6.799  -2.750   2.271 1.00 . A A . 25 GLU H    1 1 
       12 14547 1 1 27 GLU HA   H   7.701  -2.229   4.817 1.00 . A A . 25 GLU HA   1 1 
       12 14548 1 1 27 GLU HB2  H   5.062  -3.506   4.162 1.00 . A A . 25 GLU HB2  1 1 
       12 14549 1 1 27 GLU HB3  H   5.432  -2.452   5.520 1.00 . A A . 25 GLU HB3  1 1 
       12 14550 1 1 27 GLU HG2  H   5.455  -1.626   2.624 1.00 . A A . 25 GLU HG2  1 1 
       12 14551 1 1 27 GLU HG3  H   4.144  -1.336   3.761 1.00 . A A . 25 GLU HG3  1 1 
       12 14552 1 1 27 GLU N    N   7.462  -3.041   2.925 1.00 . A A . 25 GLU N    1 1 
       12 14553 1 1 27 GLU O    O   8.158  -4.440   5.962 1.00 . A A . 25 GLU O    1 1 
       12 14554 1 1 27 GLU OE1  O   7.098  -0.022   3.913 1.00 . A A . 25 GLU OE1  1 1 
       12 14555 1 1 27 GLU OE2  O   5.166   0.716   4.620 1.00 . A A . 25 GLU OE2  1 1 
       12 14556 1 1 28 ASN C    C   6.947  -7.805   4.048 1.00 . A A . 26 ASN C    1 1 
       12 14557 1 1 28 ASN CA   C   6.834  -6.712   5.119 1.00 . A A . 26 ASN CA   1 1 
       12 14558 1 1 28 ASN CB   C   5.672  -7.004   6.073 1.00 . A A . 26 ASN CB   1 1 
       12 14559 1 1 28 ASN CG   C   4.308  -6.755   5.456 1.00 . A A . 26 ASN CG   1 1 
       12 14560 1 1 28 ASN H    H   6.107  -5.258   3.778 1.00 . A A . 26 ASN H    1 1 
       12 14561 1 1 28 ASN HA   H   7.750  -6.714   5.692 1.00 . A A . 26 ASN HA   1 1 
       12 14562 1 1 28 ASN HB2  H   5.722  -8.038   6.359 1.00 . A A . 26 ASN HB2  1 1 
       12 14563 1 1 28 ASN HB3  H   5.771  -6.384   6.953 1.00 . A A . 26 ASN HB3  1 1 
       12 14564 1 1 28 ASN HD21 H   4.239  -4.936   6.260 1.00 . A A . 26 ASN HD21 1 1 
       12 14565 1 1 28 ASN HD22 H   2.864  -5.400   5.326 1.00 . A A . 26 ASN HD22 1 1 
       12 14566 1 1 28 ASN N    N   6.701  -5.388   4.538 1.00 . A A . 26 ASN N    1 1 
       12 14567 1 1 28 ASN ND2  N   3.750  -5.582   5.700 1.00 . A A . 26 ASN ND2  1 1 
       12 14568 1 1 28 ASN O    O   7.503  -8.868   4.307 1.00 . A A . 26 ASN O    1 1 
       12 14569 1 1 28 ASN OD1  O   3.756  -7.616   4.786 1.00 . A A . 26 ASN OD1  1 1 
       12 14570 1 1 29 LEU C    C   5.735  -9.782   1.986 1.00 . A A . 27 LEU C    1 1 
       12 14571 1 1 29 LEU CA   C   6.482  -8.478   1.706 1.00 . A A . 27 LEU CA   1 1 
       12 14572 1 1 29 LEU CB   C   7.946  -8.798   1.314 1.00 . A A . 27 LEU CB   1 1 
       12 14573 1 1 29 LEU CD1  C   9.330  -6.791   1.944 1.00 . A A . 27 LEU CD1  1 1 
       12 14574 1 1 29 LEU CD2  C   9.935  -8.141  -0.065 1.00 . A A . 27 LEU CD2  1 1 
       12 14575 1 1 29 LEU CG   C   8.797  -7.629   0.798 1.00 . A A . 27 LEU CG   1 1 
       12 14576 1 1 29 LEU H    H   5.941  -6.687   2.715 1.00 . A A . 27 LEU H    1 1 
       12 14577 1 1 29 LEU HA   H   6.003  -7.996   0.868 1.00 . A A . 27 LEU HA   1 1 
       12 14578 1 1 29 LEU HB2  H   8.439  -9.205   2.184 1.00 . A A . 27 LEU HB2  1 1 
       12 14579 1 1 29 LEU HB3  H   7.926  -9.561   0.551 1.00 . A A . 27 LEU HB3  1 1 
       12 14580 1 1 29 LEU HD11 H   8.501  -6.352   2.482 1.00 . A A . 27 LEU HD11 1 1 
       12 14581 1 1 29 LEU HD12 H   9.963  -6.008   1.556 1.00 . A A . 27 LEU HD12 1 1 
       12 14582 1 1 29 LEU HD13 H   9.900  -7.417   2.614 1.00 . A A . 27 LEU HD13 1 1 
       12 14583 1 1 29 LEU HD21 H  10.554  -8.811   0.514 1.00 . A A . 27 LEU HD21 1 1 
       12 14584 1 1 29 LEU HD22 H  10.531  -7.307  -0.409 1.00 . A A . 27 LEU HD22 1 1 
       12 14585 1 1 29 LEU HD23 H   9.533  -8.670  -0.916 1.00 . A A . 27 LEU HD23 1 1 
       12 14586 1 1 29 LEU HG   H   8.176  -6.991   0.186 1.00 . A A . 27 LEU HG   1 1 
       12 14587 1 1 29 LEU N    N   6.407  -7.537   2.848 1.00 . A A . 27 LEU N    1 1 
       12 14588 1 1 29 LEU O    O   6.111 -10.842   1.485 1.00 . A A . 27 LEU O    1 1 
       12 14589 1 1 30 GLU C    C   3.199 -11.461   1.847 1.00 . A A . 28 GLU C    1 1 
       12 14590 1 1 30 GLU CA   C   3.867 -10.874   3.101 1.00 . A A . 28 GLU CA   1 1 
       12 14591 1 1 30 GLU CB   C   2.800 -10.505   4.138 1.00 . A A . 28 GLU CB   1 1 
       12 14592 1 1 30 GLU CD   C   3.047 -12.593   5.519 1.00 . A A . 28 GLU CD   1 1 
       12 14593 1 1 30 GLU CG   C   2.096 -11.696   4.761 1.00 . A A . 28 GLU CG   1 1 
       12 14594 1 1 30 GLU H    H   4.418  -8.827   3.140 1.00 . A A . 28 GLU H    1 1 
       12 14595 1 1 30 GLU HA   H   4.529 -11.613   3.526 1.00 . A A . 28 GLU HA   1 1 
       12 14596 1 1 30 GLU HB2  H   3.266  -9.937   4.929 1.00 . A A . 28 GLU HB2  1 1 
       12 14597 1 1 30 GLU HB3  H   2.056  -9.886   3.658 1.00 . A A . 28 GLU HB3  1 1 
       12 14598 1 1 30 GLU HG2  H   1.341 -11.338   5.444 1.00 . A A . 28 GLU HG2  1 1 
       12 14599 1 1 30 GLU HG3  H   1.627 -12.273   3.976 1.00 . A A . 28 GLU HG3  1 1 
       12 14600 1 1 30 GLU N    N   4.668  -9.699   2.765 1.00 . A A . 28 GLU N    1 1 
       12 14601 1 1 30 GLU O    O   3.184 -12.677   1.650 1.00 . A A . 28 GLU O    1 1 
       12 14602 1 1 30 GLU OE1  O   3.437 -12.231   6.647 1.00 . A A . 28 GLU OE1  1 1 
       12 14603 1 1 30 GLU OE2  O   3.410 -13.661   4.991 1.00 . A A . 28 GLU OE2  1 1 
       12 14604 1 1 31 ASP C    C   2.187  -9.974  -1.304 1.00 . A A . 29 ASP C    1 1 
       12 14605 1 1 31 ASP CA   C   1.974 -10.993  -0.200 1.00 . A A . 29 ASP CA   1 1 
       12 14606 1 1 31 ASP CB   C   0.489 -11.137   0.081 1.00 . A A . 29 ASP CB   1 1 
       12 14607 1 1 31 ASP CG   C  -0.269 -11.713  -1.094 1.00 . A A . 29 ASP CG   1 1 
       12 14608 1 1 31 ASP H    H   2.756  -9.639   1.197 1.00 . A A . 29 ASP H    1 1 
       12 14609 1 1 31 ASP HA   H   2.369 -11.947  -0.514 1.00 . A A . 29 ASP HA   1 1 
       12 14610 1 1 31 ASP HB2  H   0.366 -11.786   0.932 1.00 . A A . 29 ASP HB2  1 1 
       12 14611 1 1 31 ASP HB3  H   0.074 -10.163   0.313 1.00 . A A . 29 ASP HB3  1 1 
       12 14612 1 1 31 ASP N    N   2.671 -10.588   1.008 1.00 . A A . 29 ASP N    1 1 
       12 14613 1 1 31 ASP O    O   1.540  -8.929  -1.329 1.00 . A A . 29 ASP O    1 1 
       12 14614 1 1 31 ASP OD1  O  -0.896 -10.937  -1.842 1.00 . A A . 29 ASP OD1  1 1 
       12 14615 1 1 31 ASP OD2  O  -0.242 -12.949  -1.271 1.00 . A A . 29 ASP OD2  1 1 
       12 14616 1 1 32 ALA C    C   2.313  -9.305  -4.335 1.00 . A A . 30 ALA C    1 1 
       12 14617 1 1 32 ALA CA   C   3.438  -9.379  -3.298 1.00 . A A . 30 ALA CA   1 1 
       12 14618 1 1 32 ALA CB   C   4.740  -9.813  -3.947 1.00 . A A . 30 ALA CB   1 1 
       12 14619 1 1 32 ALA H    H   3.590 -11.122  -2.110 1.00 . A A . 30 ALA H    1 1 
       12 14620 1 1 32 ALA HA   H   3.587  -8.394  -2.884 1.00 . A A . 30 ALA HA   1 1 
       12 14621 1 1 32 ALA HB1  H   5.032  -9.090  -4.691 1.00 . A A . 30 ALA HB1  1 1 
       12 14622 1 1 32 ALA HB2  H   4.604 -10.779  -4.410 1.00 . A A . 30 ALA HB2  1 1 
       12 14623 1 1 32 ALA HB3  H   5.505  -9.882  -3.186 1.00 . A A . 30 ALA HB3  1 1 
       12 14624 1 1 32 ALA N    N   3.110 -10.271  -2.193 1.00 . A A . 30 ALA N    1 1 
       12 14625 1 1 32 ALA O    O   2.303  -8.417  -5.185 1.00 . A A . 30 ALA O    1 1 
       12 14626 1 1 33 SER C    C  -0.606  -9.013  -5.139 1.00 . A A . 31 SER C    1 1 
       12 14627 1 1 33 SER CA   C   0.254 -10.286  -5.194 1.00 . A A . 31 SER CA   1 1 
       12 14628 1 1 33 SER CB   C  -0.606 -11.529  -4.915 1.00 . A A . 31 SER CB   1 1 
       12 14629 1 1 33 SER H    H   1.402 -10.883  -3.525 1.00 . A A . 31 SER H    1 1 
       12 14630 1 1 33 SER HA   H   0.674 -10.374  -6.186 1.00 . A A . 31 SER HA   1 1 
       12 14631 1 1 33 SER HB2  H   0.016 -12.409  -4.961 1.00 . A A . 31 SER HB2  1 1 
       12 14632 1 1 33 SER HB3  H  -1.036 -11.447  -3.927 1.00 . A A . 31 SER HB3  1 1 
       12 14633 1 1 33 SER HG   H  -2.486 -11.799  -5.389 1.00 . A A . 31 SER HG   1 1 
       12 14634 1 1 33 SER N    N   1.363 -10.226  -4.249 1.00 . A A . 31 SER N    1 1 
       12 14635 1 1 33 SER O    O  -1.153  -8.572  -6.155 1.00 . A A . 31 SER O    1 1 
       12 14636 1 1 33 SER OG   O  -1.655 -11.663  -5.861 1.00 . A A . 31 SER OG   1 1 
       12 14637 1 1 34 GLN C    C  -0.735  -5.928  -4.074 1.00 . A A . 32 GLN C    1 1 
       12 14638 1 1 34 GLN CA   C  -1.512  -7.211  -3.781 1.00 . A A . 32 GLN CA   1 1 
       12 14639 1 1 34 GLN CB   C  -2.094  -7.157  -2.367 1.00 . A A . 32 GLN CB   1 1 
       12 14640 1 1 34 GLN CD   C  -4.183  -8.388  -3.080 1.00 . A A . 32 GLN CD   1 1 
       12 14641 1 1 34 GLN CG   C  -3.065  -8.285  -2.058 1.00 . A A . 32 GLN CG   1 1 
       12 14642 1 1 34 GLN H    H  -0.213  -8.784  -3.196 1.00 . A A . 32 GLN H    1 1 
       12 14643 1 1 34 GLN HA   H  -2.331  -7.272  -4.479 1.00 . A A . 32 GLN HA   1 1 
       12 14644 1 1 34 GLN HB2  H  -1.282  -7.206  -1.655 1.00 . A A . 32 GLN HB2  1 1 
       12 14645 1 1 34 GLN HB3  H  -2.613  -6.220  -2.239 1.00 . A A . 32 GLN HB3  1 1 
       12 14646 1 1 34 GLN HE21 H  -4.336 -10.327  -2.742 1.00 . A A . 32 GLN HE21 1 1 
       12 14647 1 1 34 GLN HE22 H  -5.418  -9.682  -3.927 1.00 . A A . 32 GLN HE22 1 1 
       12 14648 1 1 34 GLN HG2  H  -2.519  -9.216  -2.050 1.00 . A A . 32 GLN HG2  1 1 
       12 14649 1 1 34 GLN HG3  H  -3.499  -8.114  -1.085 1.00 . A A . 32 GLN HG3  1 1 
       12 14650 1 1 34 GLN N    N  -0.699  -8.410  -3.963 1.00 . A A . 32 GLN N    1 1 
       12 14651 1 1 34 GLN NE2  N  -4.697  -9.582  -3.268 1.00 . A A . 32 GLN NE2  1 1 
       12 14652 1 1 34 GLN O    O  -1.267  -4.828  -3.921 1.00 . A A . 32 GLN O    1 1 
       12 14653 1 1 34 GLN OE1  O  -4.581  -7.393  -3.693 1.00 . A A . 32 GLN OE1  1 1 
       12 14654 1 1 35 CYS C    C   0.826  -3.970  -5.801 1.00 . A A . 33 CYS C    1 1 
       12 14655 1 1 35 CYS CA   C   1.370  -4.914  -4.748 1.00 . A A . 33 CYS CA   1 1 
       12 14656 1 1 35 CYS CB   C   2.796  -5.343  -5.082 1.00 . A A . 33 CYS CB   1 1 
       12 14657 1 1 35 CYS H    H   0.861  -6.973  -4.671 1.00 . A A . 33 CYS H    1 1 
       12 14658 1 1 35 CYS HA   H   1.403  -4.365  -3.817 1.00 . A A . 33 CYS HA   1 1 
       12 14659 1 1 35 CYS HB2  H   3.402  -5.129  -4.216 1.00 . A A . 33 CYS HB2  1 1 
       12 14660 1 1 35 CYS HB3  H   2.813  -6.400  -5.289 1.00 . A A . 33 CYS HB3  1 1 
       12 14661 1 1 35 CYS N    N   0.510  -6.069  -4.504 1.00 . A A . 33 CYS N    1 1 
       12 14662 1 1 35 CYS O    O   0.928  -2.768  -5.641 1.00 . A A . 33 CYS O    1 1 
       12 14663 1 1 35 CYS SG   S   3.569  -4.465  -6.485 1.00 . A A . 33 CYS SG   1 1 
       12 14664 1 1 36 LYS C    C  -1.326  -2.664  -7.378 1.00 . A A . 34 LYS C    1 1 
       12 14665 1 1 36 LYS CA   C  -0.281  -3.639  -7.924 1.00 . A A . 34 LYS CA   1 1 
       12 14666 1 1 36 LYS CB   C  -0.842  -4.462  -9.095 1.00 . A A . 34 LYS CB   1 1 
       12 14667 1 1 36 LYS CD   C  -2.382  -6.277  -9.910 1.00 . A A . 34 LYS CD   1 1 
       12 14668 1 1 36 LYS CE   C  -2.803  -5.453 -11.119 1.00 . A A . 34 LYS CE   1 1 
       12 14669 1 1 36 LYS CG   C  -1.992  -5.393  -8.733 1.00 . A A . 34 LYS CG   1 1 
       12 14670 1 1 36 LYS H    H   0.161  -5.473  -6.944 1.00 . A A . 34 LYS H    1 1 
       12 14671 1 1 36 LYS HA   H   0.553  -3.054  -8.285 1.00 . A A . 34 LYS HA   1 1 
       12 14672 1 1 36 LYS HB2  H  -1.196  -3.778  -9.852 1.00 . A A . 34 LYS HB2  1 1 
       12 14673 1 1 36 LYS HB3  H  -0.045  -5.057  -9.513 1.00 . A A . 34 LYS HB3  1 1 
       12 14674 1 1 36 LYS HD2  H  -1.536  -6.887 -10.184 1.00 . A A . 34 LYS HD2  1 1 
       12 14675 1 1 36 LYS HD3  H  -3.203  -6.912  -9.615 1.00 . A A . 34 LYS HD3  1 1 
       12 14676 1 1 36 LYS HE2  H  -3.663  -4.855 -10.854 1.00 . A A . 34 LYS HE2  1 1 
       12 14677 1 1 36 LYS HE3  H  -1.988  -4.802 -11.399 1.00 . A A . 34 LYS HE3  1 1 
       12 14678 1 1 36 LYS HG2  H  -1.690  -6.020  -7.908 1.00 . A A . 34 LYS HG2  1 1 
       12 14679 1 1 36 LYS HG3  H  -2.844  -4.799  -8.441 1.00 . A A . 34 LYS HG3  1 1 
       12 14680 1 1 36 LYS HZ1  H  -3.358  -5.725 -13.112 1.00 . A A . 34 LYS HZ1  1 1 
       12 14681 1 1 36 LYS HZ2  H  -3.991  -6.883 -12.057 1.00 . A A . 34 LYS HZ2  1 1 
       12 14682 1 1 36 LYS HZ3  H  -2.364  -6.951 -12.502 1.00 . A A . 34 LYS HZ3  1 1 
       12 14683 1 1 36 LYS N    N   0.239  -4.498  -6.864 1.00 . A A . 34 LYS N    1 1 
       12 14684 1 1 36 LYS NZ   N  -3.151  -6.311 -12.276 1.00 . A A . 34 LYS NZ   1 1 
       12 14685 1 1 36 LYS O    O  -1.277  -1.471  -7.661 1.00 . A A . 34 LYS O    1 1 
       12 14686 1 1 37 LYS C    C  -2.689  -1.391  -4.935 1.00 . A A . 35 LYS C    1 1 
       12 14687 1 1 37 LYS CA   C  -3.273  -2.346  -5.967 1.00 . A A . 35 LYS CA   1 1 
       12 14688 1 1 37 LYS CB   C  -4.349  -3.221  -5.319 1.00 . A A . 35 LYS CB   1 1 
       12 14689 1 1 37 LYS CD   C  -6.259  -2.795  -6.894 1.00 . A A . 35 LYS CD   1 1 
       12 14690 1 1 37 LYS CE   C  -7.326  -3.421  -7.779 1.00 . A A . 35 LYS CE   1 1 
       12 14691 1 1 37 LYS CG   C  -5.326  -3.845  -6.302 1.00 . A A . 35 LYS CG   1 1 
       12 14692 1 1 37 LYS H    H  -2.203  -4.128  -6.351 1.00 . A A . 35 LYS H    1 1 
       12 14693 1 1 37 LYS HA   H  -3.727  -1.766  -6.756 1.00 . A A . 35 LYS HA   1 1 
       12 14694 1 1 37 LYS HB2  H  -3.864  -4.019  -4.776 1.00 . A A . 35 LYS HB2  1 1 
       12 14695 1 1 37 LYS HB3  H  -4.909  -2.618  -4.621 1.00 . A A . 35 LYS HB3  1 1 
       12 14696 1 1 37 LYS HD2  H  -6.743  -2.264  -6.090 1.00 . A A . 35 LYS HD2  1 1 
       12 14697 1 1 37 LYS HD3  H  -5.676  -2.102  -7.483 1.00 . A A . 35 LYS HD3  1 1 
       12 14698 1 1 37 LYS HE2  H  -7.861  -4.164  -7.207 1.00 . A A . 35 LYS HE2  1 1 
       12 14699 1 1 37 LYS HE3  H  -8.012  -2.650  -8.094 1.00 . A A . 35 LYS HE3  1 1 
       12 14700 1 1 37 LYS HG2  H  -4.770  -4.310  -7.103 1.00 . A A . 35 LYS HG2  1 1 
       12 14701 1 1 37 LYS HG3  H  -5.915  -4.591  -5.788 1.00 . A A . 35 LYS HG3  1 1 
       12 14702 1 1 37 LYS HZ1  H  -6.100  -4.837  -8.700 1.00 . A A . 35 LYS HZ1  1 1 
       12 14703 1 1 37 LYS HZ2  H  -6.209  -3.375  -9.534 1.00 . A A . 35 LYS HZ2  1 1 
       12 14704 1 1 37 LYS HZ3  H  -7.496  -4.461  -9.575 1.00 . A A . 35 LYS HZ3  1 1 
       12 14705 1 1 37 LYS N    N  -2.235  -3.172  -6.563 1.00 . A A . 35 LYS N    1 1 
       12 14706 1 1 37 LYS NZ   N  -6.742  -4.070  -8.975 1.00 . A A . 35 LYS NZ   1 1 
       12 14707 1 1 37 LYS O    O  -2.871  -0.180  -5.029 1.00 . A A . 35 LYS O    1 1 
       12 14708 1 1 38 LEU C    C  -0.419  -0.103  -3.373 1.00 . A A . 36 LEU C    1 1 
       12 14709 1 1 38 LEU CA   C  -1.403  -1.166  -2.877 1.00 . A A . 36 LEU CA   1 1 
       12 14710 1 1 38 LEU CB   C  -0.756  -2.095  -1.842 1.00 . A A . 36 LEU CB   1 1 
       12 14711 1 1 38 LEU CD1  C  -1.029  -3.927  -0.123 1.00 . A A . 36 LEU CD1  1 1 
       12 14712 1 1 38 LEU CD2  C  -2.945  -2.456  -0.694 1.00 . A A . 36 LEU CD2  1 1 
       12 14713 1 1 38 LEU CG   C  -1.708  -3.130  -1.221 1.00 . A A . 36 LEU CG   1 1 
       12 14714 1 1 38 LEU H    H  -1.809  -2.915  -3.995 1.00 . A A . 36 LEU H    1 1 
       12 14715 1 1 38 LEU HA   H  -2.225  -0.651  -2.403 1.00 . A A . 36 LEU HA   1 1 
       12 14716 1 1 38 LEU HB2  H   0.055  -2.622  -2.323 1.00 . A A . 36 LEU HB2  1 1 
       12 14717 1 1 38 LEU HB3  H  -0.350  -1.491  -1.043 1.00 . A A . 36 LEU HB3  1 1 
       12 14718 1 1 38 LEU HD11 H  -0.618  -3.251   0.612 1.00 . A A . 36 LEU HD11 1 1 
       12 14719 1 1 38 LEU HD12 H  -0.241  -4.531  -0.547 1.00 . A A . 36 LEU HD12 1 1 
       12 14720 1 1 38 LEU HD13 H  -1.755  -4.571   0.351 1.00 . A A . 36 LEU HD13 1 1 
       12 14721 1 1 38 LEU HD21 H  -3.602  -3.204  -0.274 1.00 . A A . 36 LEU HD21 1 1 
       12 14722 1 1 38 LEU HD22 H  -3.450  -1.947  -1.502 1.00 . A A . 36 LEU HD22 1 1 
       12 14723 1 1 38 LEU HD23 H  -2.671  -1.744   0.070 1.00 . A A . 36 LEU HD23 1 1 
       12 14724 1 1 38 LEU HG   H  -2.017  -3.827  -1.983 1.00 . A A . 36 LEU HG   1 1 
       12 14725 1 1 38 LEU N    N  -1.968  -1.946  -3.973 1.00 . A A . 36 LEU N    1 1 
       12 14726 1 1 38 LEU O    O  -0.487   1.056  -2.952 1.00 . A A . 36 LEU O    1 1 
       12 14727 1 1 39 ARG C    C   0.687   1.617  -5.534 1.00 . A A . 37 ARG C    1 1 
       12 14728 1 1 39 ARG CA   C   1.434   0.476  -4.839 1.00 . A A . 37 ARG CA   1 1 
       12 14729 1 1 39 ARG CB   C   2.372  -0.189  -5.841 1.00 . A A . 37 ARG CB   1 1 
       12 14730 1 1 39 ARG CD   C   4.308   0.152  -7.399 1.00 . A A . 37 ARG CD   1 1 
       12 14731 1 1 39 ARG CG   C   3.630   0.612  -6.122 1.00 . A A . 37 ARG CG   1 1 
       12 14732 1 1 39 ARG CZ   C   4.084   0.520  -9.835 1.00 . A A . 37 ARG CZ   1 1 
       12 14733 1 1 39 ARG H    H   0.541  -1.437  -4.554 1.00 . A A . 37 ARG H    1 1 
       12 14734 1 1 39 ARG HA   H   2.016   0.885  -4.026 1.00 . A A . 37 ARG HA   1 1 
       12 14735 1 1 39 ARG HB2  H   2.662  -1.156  -5.457 1.00 . A A . 37 ARG HB2  1 1 
       12 14736 1 1 39 ARG HB3  H   1.843  -0.327  -6.773 1.00 . A A . 37 ARG HB3  1 1 
       12 14737 1 1 39 ARG HD2  H   5.358   0.396  -7.350 1.00 . A A . 37 ARG HD2  1 1 
       12 14738 1 1 39 ARG HD3  H   4.194  -0.918  -7.482 1.00 . A A . 37 ARG HD3  1 1 
       12 14739 1 1 39 ARG HE   H   3.017   1.461  -8.432 1.00 . A A . 37 ARG HE   1 1 
       12 14740 1 1 39 ARG HG2  H   3.367   1.654  -6.220 1.00 . A A . 37 ARG HG2  1 1 
       12 14741 1 1 39 ARG HG3  H   4.313   0.487  -5.294 1.00 . A A . 37 ARG HG3  1 1 
       12 14742 1 1 39 ARG HH11 H   5.470  -0.873  -9.336 1.00 . A A . 37 ARG HH11 1 1 
       12 14743 1 1 39 ARG HH12 H   5.292  -0.587 -11.032 1.00 . A A . 37 ARG HH12 1 1 
       12 14744 1 1 39 ARG HH21 H   2.799   1.858 -10.627 1.00 . A A . 37 ARG HH21 1 1 
       12 14745 1 1 39 ARG HH22 H   3.750   0.985 -11.783 1.00 . A A . 37 ARG HH22 1 1 
       12 14746 1 1 39 ARG N    N   0.489  -0.486  -4.277 1.00 . A A . 37 ARG N    1 1 
       12 14747 1 1 39 ARG NE   N   3.722   0.780  -8.582 1.00 . A A . 37 ARG NE   1 1 
       12 14748 1 1 39 ARG NH1  N   5.023  -0.381 -10.088 1.00 . A A . 37 ARG NH1  1 1 
       12 14749 1 1 39 ARG NH2  N   3.504   1.170 -10.829 1.00 . A A . 37 ARG NH2  1 1 
       12 14750 1 1 39 ARG O    O   1.039   2.784  -5.377 1.00 . A A . 37 ARG O    1 1 
       12 14751 1 1 40 SER C    C  -1.807   3.269  -6.085 1.00 . A A . 38 SER C    1 1 
       12 14752 1 1 40 SER CA   C  -1.156   2.255  -7.026 1.00 . A A . 38 SER CA   1 1 
       12 14753 1 1 40 SER CB   C  -2.220   1.570  -7.878 1.00 . A A . 38 SER CB   1 1 
       12 14754 1 1 40 SER H    H  -0.591   0.312  -6.370 1.00 . A A . 38 SER H    1 1 
       12 14755 1 1 40 SER HA   H  -0.484   2.786  -7.684 1.00 . A A . 38 SER HA   1 1 
       12 14756 1 1 40 SER HB2  H  -2.822   0.927  -7.251 1.00 . A A . 38 SER HB2  1 1 
       12 14757 1 1 40 SER HB3  H  -2.849   2.317  -8.339 1.00 . A A . 38 SER HB3  1 1 
       12 14758 1 1 40 SER HG   H  -1.561  -0.133  -8.585 1.00 . A A . 38 SER HG   1 1 
       12 14759 1 1 40 SER N    N  -0.356   1.263  -6.297 1.00 . A A . 38 SER N    1 1 
       12 14760 1 1 40 SER O    O  -1.973   4.442  -6.441 1.00 . A A . 38 SER O    1 1 
       12 14761 1 1 40 SER OG   O  -1.622   0.785  -8.895 1.00 . A A . 38 SER OG   1 1 
       12 14762 1 1 41 SER C    C  -1.745   4.683  -3.377 1.00 . A A . 39 SER C    1 1 
       12 14763 1 1 41 SER CA   C  -2.779   3.696  -3.914 1.00 . A A . 39 SER CA   1 1 
       12 14764 1 1 41 SER CB   C  -3.355   2.874  -2.767 1.00 . A A . 39 SER CB   1 1 
       12 14765 1 1 41 SER H    H  -2.052   1.870  -4.676 1.00 . A A . 39 SER H    1 1 
       12 14766 1 1 41 SER HA   H  -3.576   4.243  -4.392 1.00 . A A . 39 SER HA   1 1 
       12 14767 1 1 41 SER HB2  H  -2.547   2.450  -2.187 1.00 . A A . 39 SER HB2  1 1 
       12 14768 1 1 41 SER HB3  H  -3.953   3.514  -2.137 1.00 . A A . 39 SER HB3  1 1 
       12 14769 1 1 41 SER HG   H  -4.006   1.040  -2.708 1.00 . A A . 39 SER HG   1 1 
       12 14770 1 1 41 SER N    N  -2.176   2.820  -4.898 1.00 . A A . 39 SER N    1 1 
       12 14771 1 1 41 SER O    O  -2.033   5.864  -3.182 1.00 . A A . 39 SER O    1 1 
       12 14772 1 1 41 SER OG   O  -4.171   1.819  -3.250 1.00 . A A . 39 SER OG   1 1 
       12 14773 1 1 42 PHE C    C   1.086   5.983  -3.670 1.00 . A A . 40 PHE C    1 1 
       12 14774 1 1 42 PHE CA   C   0.539   5.002  -2.640 1.00 . A A . 40 PHE CA   1 1 
       12 14775 1 1 42 PHE CB   C   1.638   4.108  -2.086 1.00 . A A . 40 PHE CB   1 1 
       12 14776 1 1 42 PHE CD1  C   0.365   2.964  -0.259 1.00 . A A . 40 PHE CD1  1 1 
       12 14777 1 1 42 PHE CD2  C   2.256   4.287   0.328 1.00 . A A . 40 PHE CD2  1 1 
       12 14778 1 1 42 PHE CE1  C   0.145   2.678   1.069 1.00 . A A . 40 PHE CE1  1 1 
       12 14779 1 1 42 PHE CE2  C   2.046   4.001   1.659 1.00 . A A . 40 PHE CE2  1 1 
       12 14780 1 1 42 PHE CG   C   1.421   3.771  -0.646 1.00 . A A . 40 PHE CG   1 1 
       12 14781 1 1 42 PHE CZ   C   0.988   3.199   2.030 1.00 . A A . 40 PHE CZ   1 1 
       12 14782 1 1 42 PHE H    H  -0.360   3.244  -3.353 1.00 . A A . 40 PHE H    1 1 
       12 14783 1 1 42 PHE HA   H   0.132   5.575  -1.822 1.00 . A A . 40 PHE HA   1 1 
       12 14784 1 1 42 PHE HB2  H   1.656   3.184  -2.648 1.00 . A A . 40 PHE HB2  1 1 
       12 14785 1 1 42 PHE HB3  H   2.586   4.606  -2.184 1.00 . A A . 40 PHE HB3  1 1 
       12 14786 1 1 42 PHE HD1  H  -0.292   2.556  -1.014 1.00 . A A . 40 PHE HD1  1 1 
       12 14787 1 1 42 PHE HD2  H   3.086   4.915   0.039 1.00 . A A . 40 PHE HD2  1 1 
       12 14788 1 1 42 PHE HE1  H  -0.681   2.046   1.358 1.00 . A A . 40 PHE HE1  1 1 
       12 14789 1 1 42 PHE HE2  H   2.706   4.408   2.411 1.00 . A A . 40 PHE HE2  1 1 
       12 14790 1 1 42 PHE HZ   H   0.819   2.977   3.073 1.00 . A A . 40 PHE HZ   1 1 
       12 14791 1 1 42 PHE N    N  -0.537   4.192  -3.163 1.00 . A A . 40 PHE N    1 1 
       12 14792 1 1 42 PHE O    O   1.279   7.160  -3.374 1.00 . A A . 40 PHE O    1 1 
       12 14793 1 1 43 GLU C    C   0.760   7.350  -6.439 1.00 . A A . 41 GLU C    1 1 
       12 14794 1 1 43 GLU CA   C   1.830   6.374  -5.946 1.00 . A A . 41 GLU CA   1 1 
       12 14795 1 1 43 GLU CB   C   2.356   5.549  -7.121 1.00 . A A . 41 GLU CB   1 1 
       12 14796 1 1 43 GLU CD   C   1.797   4.022  -9.059 1.00 . A A . 41 GLU CD   1 1 
       12 14797 1 1 43 GLU CG   C   1.284   4.745  -7.833 1.00 . A A . 41 GLU CG   1 1 
       12 14798 1 1 43 GLU H    H   1.129   4.564  -5.071 1.00 . A A . 41 GLU H    1 1 
       12 14799 1 1 43 GLU HA   H   2.647   6.946  -5.529 1.00 . A A . 41 GLU HA   1 1 
       12 14800 1 1 43 GLU HB2  H   2.803   6.225  -7.833 1.00 . A A . 41 GLU HB2  1 1 
       12 14801 1 1 43 GLU HB3  H   3.111   4.869  -6.756 1.00 . A A . 41 GLU HB3  1 1 
       12 14802 1 1 43 GLU HG2  H   0.895   4.014  -7.143 1.00 . A A . 41 GLU HG2  1 1 
       12 14803 1 1 43 GLU HG3  H   0.489   5.415  -8.131 1.00 . A A . 41 GLU HG3  1 1 
       12 14804 1 1 43 GLU N    N   1.310   5.514  -4.883 1.00 . A A . 41 GLU N    1 1 
       12 14805 1 1 43 GLU O    O   1.024   8.191  -7.296 1.00 . A A . 41 GLU O    1 1 
       12 14806 1 1 43 GLU OE1  O   1.947   2.786  -9.007 1.00 . A A . 41 GLU OE1  1 1 
       12 14807 1 1 43 GLU OE2  O   2.031   4.687 -10.093 1.00 . A A . 41 GLU OE2  1 1 
       12 14808 1 1 44 SER C    C  -1.285   9.525  -6.054 1.00 . A A . 42 SER C    1 1 
       12 14809 1 1 44 SER CA   C  -1.563   8.045  -6.309 1.00 . A A . 42 SER CA   1 1 
       12 14810 1 1 44 SER CB   C  -2.847   7.603  -5.587 1.00 . A A . 42 SER CB   1 1 
       12 14811 1 1 44 SER H    H  -0.568   6.571  -5.175 1.00 . A A . 42 SER H    1 1 
       12 14812 1 1 44 SER HA   H  -1.697   7.899  -7.370 1.00 . A A . 42 SER HA   1 1 
       12 14813 1 1 44 SER HB2  H  -2.994   6.544  -5.738 1.00 . A A . 42 SER HB2  1 1 
       12 14814 1 1 44 SER HB3  H  -2.747   7.801  -4.530 1.00 . A A . 42 SER HB3  1 1 
       12 14815 1 1 44 SER HG   H  -3.842   8.524  -7.006 1.00 . A A . 42 SER HG   1 1 
       12 14816 1 1 44 SER N    N  -0.443   7.224  -5.893 1.00 . A A . 42 SER N    1 1 
       12 14817 1 1 44 SER O    O  -1.643  10.380  -6.867 1.00 . A A . 42 SER O    1 1 
       12 14818 1 1 44 SER OG   O  -3.991   8.294  -6.077 1.00 . A A . 42 SER OG   1 1 
       12 14819 1 1 45 SER C    C   0.935  11.378  -3.785 1.00 . A A . 43 SER C    1 1 
       12 14820 1 1 45 SER CA   C  -0.352  11.222  -4.605 1.00 . A A . 43 SER CA   1 1 
       12 14821 1 1 45 SER CB   C  -1.538  11.852  -3.866 1.00 . A A . 43 SER CB   1 1 
       12 14822 1 1 45 SER H    H  -0.332   9.114  -4.337 1.00 . A A . 43 SER H    1 1 
       12 14823 1 1 45 SER HA   H  -0.222  11.745  -5.539 1.00 . A A . 43 SER HA   1 1 
       12 14824 1 1 45 SER HB2  H  -1.765  11.269  -2.986 1.00 . A A . 43 SER HB2  1 1 
       12 14825 1 1 45 SER HB3  H  -1.281  12.860  -3.572 1.00 . A A . 43 SER HB3  1 1 
       12 14826 1 1 45 SER HG   H  -2.962  10.998  -4.919 1.00 . A A . 43 SER HG   1 1 
       12 14827 1 1 45 SER N    N  -0.642   9.832  -4.930 1.00 . A A . 43 SER N    1 1 
       12 14828 1 1 45 SER O    O   2.010  11.591  -4.353 1.00 . A A . 43 SER O    1 1 
       12 14829 1 1 45 SER OG   O  -2.692  11.897  -4.691 1.00 . A A . 43 SER OG   1 1 
       12 14830 1 1 46 CYS C    C   1.422  11.449  -0.055 1.00 . A A . 44 CYS C    1 1 
       12 14831 1 1 46 CYS CA   C   1.938  11.394  -1.513 1.00 . A A . 44 CYS CA   1 1 
       12 14832 1 1 46 CYS CB   C   2.779  12.661  -1.837 1.00 . A A . 44 CYS CB   1 1 
       12 14833 1 1 46 CYS H    H  -0.058  10.986  -2.086 1.00 . A A . 44 CYS H    1 1 
       12 14834 1 1 46 CYS HA   H   2.560  10.516  -1.623 1.00 . A A . 44 CYS HA   1 1 
       12 14835 1 1 46 CYS HB2  H   3.366  12.473  -2.723 1.00 . A A . 44 CYS HB2  1 1 
       12 14836 1 1 46 CYS HB3  H   2.105  13.482  -2.035 1.00 . A A . 44 CYS HB3  1 1 
       12 14837 1 1 46 CYS N    N   0.814  11.226  -2.457 1.00 . A A . 44 CYS N    1 1 
       12 14838 1 1 46 CYS O    O   1.893  10.687   0.793 1.00 . A A . 44 CYS O    1 1 
       12 14839 1 1 46 CYS SG   S   3.936  13.192  -0.519 1.00 . A A . 44 CYS SG   1 1 
       12 14840 1 1 47 PRO C    C  -0.894  11.175   1.996 1.00 . A A . 45 PRO C    1 1 
       12 14841 1 1 47 PRO CA   C  -0.133  12.445   1.621 1.00 . A A . 45 PRO CA   1 1 
       12 14842 1 1 47 PRO CB   C  -1.097  13.637   1.535 1.00 . A A . 45 PRO CB   1 1 
       12 14843 1 1 47 PRO CD   C  -0.158  13.366  -0.634 1.00 . A A . 45 PRO CD   1 1 
       12 14844 1 1 47 PRO CG   C  -1.403  13.775   0.087 1.00 . A A . 45 PRO CG   1 1 
       12 14845 1 1 47 PRO HA   H   0.630  12.639   2.359 1.00 . A A . 45 PRO HA   1 1 
       12 14846 1 1 47 PRO HB2  H  -1.986  13.425   2.109 1.00 . A A . 45 PRO HB2  1 1 
       12 14847 1 1 47 PRO HB3  H  -0.613  14.523   1.921 1.00 . A A . 45 PRO HB3  1 1 
       12 14848 1 1 47 PRO HD2  H  -0.401  12.932  -1.594 1.00 . A A . 45 PRO HD2  1 1 
       12 14849 1 1 47 PRO HD3  H   0.504  14.211  -0.757 1.00 . A A . 45 PRO HD3  1 1 
       12 14850 1 1 47 PRO HG2  H  -2.224  13.124  -0.179 1.00 . A A . 45 PRO HG2  1 1 
       12 14851 1 1 47 PRO HG3  H  -1.648  14.802  -0.142 1.00 . A A . 45 PRO HG3  1 1 
       12 14852 1 1 47 PRO N    N   0.440  12.357   0.266 1.00 . A A . 45 PRO N    1 1 
       12 14853 1 1 47 PRO O    O  -1.600  10.590   1.165 1.00 . A A . 45 PRO O    1 1 
       12 14854 1 1 48 GLN C    C  -2.900   9.647   3.749 1.00 . A A . 46 GLN C    1 1 
       12 14855 1 1 48 GLN CA   C  -1.389   9.539   3.732 1.00 . A A . 46 GLN CA   1 1 
       12 14856 1 1 48 GLN CB   C  -0.884   9.197   5.126 1.00 . A A . 46 GLN CB   1 1 
       12 14857 1 1 48 GLN CD   C  -0.720   7.473   6.965 1.00 . A A . 46 GLN CD   1 1 
       12 14858 1 1 48 GLN CG   C  -1.312   7.824   5.616 1.00 . A A . 46 GLN CG   1 1 
       12 14859 1 1 48 GLN H    H  -0.252  11.319   3.878 1.00 . A A . 46 GLN H    1 1 
       12 14860 1 1 48 GLN HA   H  -1.114   8.744   3.059 1.00 . A A . 46 GLN HA   1 1 
       12 14861 1 1 48 GLN HB2  H   0.194   9.241   5.130 1.00 . A A . 46 GLN HB2  1 1 
       12 14862 1 1 48 GLN HB3  H  -1.268   9.930   5.817 1.00 . A A . 46 GLN HB3  1 1 
       12 14863 1 1 48 GLN HE21 H  -0.671   5.560   6.465 1.00 . A A . 46 GLN HE21 1 1 
       12 14864 1 1 48 GLN HE22 H  -0.064   5.942   8.037 1.00 . A A . 46 GLN HE22 1 1 
       12 14865 1 1 48 GLN HG2  H  -2.389   7.800   5.692 1.00 . A A . 46 GLN HG2  1 1 
       12 14866 1 1 48 GLN HG3  H  -0.994   7.084   4.894 1.00 . A A . 46 GLN HG3  1 1 
       12 14867 1 1 48 GLN N    N  -0.770  10.769   3.251 1.00 . A A . 46 GLN N    1 1 
       12 14868 1 1 48 GLN NE2  N  -0.465   6.195   7.176 1.00 . A A . 46 GLN NE2  1 1 
       12 14869 1 1 48 GLN O    O  -3.589   8.643   3.618 1.00 . A A . 46 GLN O    1 1 
       12 14870 1 1 48 GLN OE1  O  -0.482   8.338   7.799 1.00 . A A . 46 GLN OE1  1 1 
       12 14871 1 1 49 GLN C    C  -5.518  10.492   2.712 1.00 . A A . 47 GLN C    1 1 
       12 14872 1 1 49 GLN CA   C  -4.844  11.088   3.956 1.00 . A A . 47 GLN CA   1 1 
       12 14873 1 1 49 GLN CB   C  -5.143  12.585   4.066 1.00 . A A . 47 GLN CB   1 1 
       12 14874 1 1 49 GLN CD   C  -7.009  12.391   5.763 1.00 . A A . 47 GLN CD   1 1 
       12 14875 1 1 49 GLN CG   C  -6.593  12.906   4.394 1.00 . A A . 47 GLN CG   1 1 
       12 14876 1 1 49 GLN H    H  -2.793  11.619   4.027 1.00 . A A . 47 GLN H    1 1 
       12 14877 1 1 49 GLN HA   H  -5.232  10.587   4.831 1.00 . A A . 47 GLN HA   1 1 
       12 14878 1 1 49 GLN HB2  H  -4.521  13.006   4.841 1.00 . A A . 47 GLN HB2  1 1 
       12 14879 1 1 49 GLN HB3  H  -4.895  13.054   3.127 1.00 . A A . 47 GLN HB3  1 1 
       12 14880 1 1 49 GLN HE21 H  -8.882  12.194   5.151 1.00 . A A . 47 GLN HE21 1 1 
       12 14881 1 1 49 GLN HE22 H  -8.571  11.744   6.788 1.00 . A A . 47 GLN HE22 1 1 
       12 14882 1 1 49 GLN HG2  H  -6.726  13.977   4.373 1.00 . A A . 47 GLN HG2  1 1 
       12 14883 1 1 49 GLN HG3  H  -7.226  12.450   3.646 1.00 . A A . 47 GLN HG3  1 1 
       12 14884 1 1 49 GLN N    N  -3.406  10.860   3.917 1.00 . A A . 47 GLN N    1 1 
       12 14885 1 1 49 GLN NE2  N  -8.276  12.079   5.914 1.00 . A A . 47 GLN NE2  1 1 
       12 14886 1 1 49 GLN O    O  -6.356   9.601   2.822 1.00 . A A . 47 GLN O    1 1 
       12 14887 1 1 49 GLN OE1  O  -6.189  12.287   6.681 1.00 . A A . 47 GLN OE1  1 1 
       12 14888 1 1 50 TRP C    C  -5.229   9.019   0.043 1.00 . A A . 48 TRP C    1 1 
       12 14889 1 1 50 TRP CA   C  -5.667  10.463   0.281 1.00 . A A . 48 TRP CA   1 1 
       12 14890 1 1 50 TRP CB   C  -5.219  11.348  -0.894 1.00 . A A . 48 TRP CB   1 1 
       12 14891 1 1 50 TRP CD1  C  -4.948   9.892  -2.995 1.00 . A A . 48 TRP CD1  1 1 
       12 14892 1 1 50 TRP CD2  C  -6.773  11.189  -3.011 1.00 . A A . 48 TRP CD2  1 1 
       12 14893 1 1 50 TRP CE2  C  -6.734  10.447  -4.209 1.00 . A A . 48 TRP CE2  1 1 
       12 14894 1 1 50 TRP CE3  C  -7.836  12.072  -2.801 1.00 . A A . 48 TRP CE3  1 1 
       12 14895 1 1 50 TRP CG   C  -5.619  10.819  -2.248 1.00 . A A . 48 TRP CG   1 1 
       12 14896 1 1 50 TRP CH2  C  -8.743  11.436  -4.956 1.00 . A A . 48 TRP CH2  1 1 
       12 14897 1 1 50 TRP CZ2  C  -7.715  10.565  -5.190 1.00 . A A . 48 TRP CZ2  1 1 
       12 14898 1 1 50 TRP CZ3  C  -8.809  12.185  -3.775 1.00 . A A . 48 TRP CZ3  1 1 
       12 14899 1 1 50 TRP H    H  -4.458  11.692   1.512 1.00 . A A . 48 TRP H    1 1 
       12 14900 1 1 50 TRP HA   H  -6.744  10.494   0.351 1.00 . A A . 48 TRP HA   1 1 
       12 14901 1 1 50 TRP HB2  H  -5.658  12.327  -0.783 1.00 . A A . 48 TRP HB2  1 1 
       12 14902 1 1 50 TRP HB3  H  -4.143  11.438  -0.875 1.00 . A A . 48 TRP HB3  1 1 
       12 14903 1 1 50 TRP HD1  H  -4.032   9.413  -2.686 1.00 . A A . 48 TRP HD1  1 1 
       12 14904 1 1 50 TRP HE1  H  -5.316   9.043  -4.876 1.00 . A A . 48 TRP HE1  1 1 
       12 14905 1 1 50 TRP HE3  H  -7.905  12.658  -1.897 1.00 . A A . 48 TRP HE3  1 1 
       12 14906 1 1 50 TRP HH2  H  -9.525  11.557  -5.691 1.00 . A A . 48 TRP HH2  1 1 
       12 14907 1 1 50 TRP HZ2  H  -7.677   9.992  -6.107 1.00 . A A . 48 TRP HZ2  1 1 
       12 14908 1 1 50 TRP HZ3  H  -9.639  12.862  -3.632 1.00 . A A . 48 TRP HZ3  1 1 
       12 14909 1 1 50 TRP N    N  -5.123  10.973   1.538 1.00 . A A . 48 TRP N    1 1 
       12 14910 1 1 50 TRP NE1  N  -5.609   9.667  -4.172 1.00 . A A . 48 TRP NE1  1 1 
       12 14911 1 1 50 TRP O    O  -6.052   8.158  -0.290 1.00 . A A . 48 TRP O    1 1 
       12 14912 1 1 51 ILE C    C  -4.092   6.360   0.771 1.00 . A A . 49 ILE C    1 1 
       12 14913 1 1 51 ILE CA   C  -3.366   7.437  -0.013 1.00 . A A . 49 ILE CA   1 1 
       12 14914 1 1 51 ILE CB   C  -1.853   7.395   0.313 1.00 . A A . 49 ILE CB   1 1 
       12 14915 1 1 51 ILE CD1  C   0.420   8.180  -0.526 1.00 . A A . 49 ILE CD1  1 1 
       12 14916 1 1 51 ILE CG1  C  -1.068   8.134  -0.773 1.00 . A A . 49 ILE CG1  1 1 
       12 14917 1 1 51 ILE CG2  C  -1.355   5.954   0.466 1.00 . A A . 49 ILE CG2  1 1 
       12 14918 1 1 51 ILE H    H  -3.343   9.487   0.526 1.00 . A A . 49 ILE H    1 1 
       12 14919 1 1 51 ILE HA   H  -3.484   7.223  -1.065 1.00 . A A . 49 ILE HA   1 1 
       12 14920 1 1 51 ILE HB   H  -1.702   7.899   1.255 1.00 . A A . 49 ILE HB   1 1 
       12 14921 1 1 51 ILE HD11 H   0.806   7.175  -0.457 1.00 . A A . 49 ILE HD11 1 1 
       12 14922 1 1 51 ILE HD12 H   0.612   8.706   0.397 1.00 . A A . 49 ILE HD12 1 1 
       12 14923 1 1 51 ILE HD13 H   0.903   8.698  -1.340 1.00 . A A . 49 ILE HD13 1 1 
       12 14924 1 1 51 ILE HG12 H  -1.227   7.643  -1.721 1.00 . A A . 49 ILE HG12 1 1 
       12 14925 1 1 51 ILE HG13 H  -1.428   9.151  -0.835 1.00 . A A . 49 ILE HG13 1 1 
       12 14926 1 1 51 ILE HG21 H  -1.861   5.481   1.297 1.00 . A A . 49 ILE HG21 1 1 
       12 14927 1 1 51 ILE HG22 H  -0.291   5.956   0.652 1.00 . A A . 49 ILE HG22 1 1 
       12 14928 1 1 51 ILE HG23 H  -1.561   5.401  -0.439 1.00 . A A . 49 ILE HG23 1 1 
       12 14929 1 1 51 ILE N    N  -3.933   8.761   0.223 1.00 . A A . 49 ILE N    1 1 
       12 14930 1 1 51 ILE O    O  -4.662   5.449   0.186 1.00 . A A . 49 ILE O    1 1 
       12 14931 1 1 52 LYS C    C  -6.236   5.461   2.755 1.00 . A A . 50 LYS C    1 1 
       12 14932 1 1 52 LYS CA   C  -4.729   5.481   2.917 1.00 . A A . 50 LYS CA   1 1 
       12 14933 1 1 52 LYS CB   C  -4.314   5.600   4.385 1.00 . A A . 50 LYS CB   1 1 
       12 14934 1 1 52 LYS CD   C  -2.754   3.590   4.212 1.00 . A A . 50 LYS CD   1 1 
       12 14935 1 1 52 LYS CE   C  -3.775   2.650   4.848 1.00 . A A . 50 LYS CE   1 1 
       12 14936 1 1 52 LYS CG   C  -2.922   5.041   4.682 1.00 . A A . 50 LYS CG   1 1 
       12 14937 1 1 52 LYS H    H  -3.701   7.276   2.507 1.00 . A A . 50 LYS H    1 1 
       12 14938 1 1 52 LYS HA   H  -4.360   4.538   2.550 1.00 . A A . 50 LYS HA   1 1 
       12 14939 1 1 52 LYS HB2  H  -4.304   6.645   4.658 1.00 . A A . 50 LYS HB2  1 1 
       12 14940 1 1 52 LYS HB3  H  -5.030   5.077   5.000 1.00 . A A . 50 LYS HB3  1 1 
       12 14941 1 1 52 LYS HD2  H  -2.860   3.548   3.140 1.00 . A A . 50 LYS HD2  1 1 
       12 14942 1 1 52 LYS HD3  H  -1.762   3.259   4.482 1.00 . A A . 50 LYS HD3  1 1 
       12 14943 1 1 52 LYS HE2  H  -3.685   2.711   5.922 1.00 . A A . 50 LYS HE2  1 1 
       12 14944 1 1 52 LYS HE3  H  -4.767   2.959   4.551 1.00 . A A . 50 LYS HE3  1 1 
       12 14945 1 1 52 LYS HG2  H  -2.192   5.648   4.172 1.00 . A A . 50 LYS HG2  1 1 
       12 14946 1 1 52 LYS HG3  H  -2.748   5.088   5.747 1.00 . A A . 50 LYS HG3  1 1 
       12 14947 1 1 52 LYS HZ1  H  -3.658   1.151   3.382 1.00 . A A . 50 LYS HZ1  1 1 
       12 14948 1 1 52 LYS HZ2  H  -4.239   0.593   4.873 1.00 . A A . 50 LYS HZ2  1 1 
       12 14949 1 1 52 LYS HZ3  H  -2.608   0.926   4.680 1.00 . A A . 50 LYS HZ3  1 1 
       12 14950 1 1 52 LYS N    N  -4.104   6.483   2.088 1.00 . A A . 50 LYS N    1 1 
       12 14951 1 1 52 LYS NZ   N  -3.559   1.245   4.423 1.00 . A A . 50 LYS NZ   1 1 
       12 14952 1 1 52 LYS O    O  -6.866   4.456   3.033 1.00 . A A . 50 LYS O    1 1 
       12 14953 1 1 53 TYR C    C  -8.603   5.672   0.897 1.00 . A A . 51 TYR C    1 1 
       12 14954 1 1 53 TYR CA   C  -8.250   6.616   2.052 1.00 . A A . 51 TYR CA   1 1 
       12 14955 1 1 53 TYR CB   C  -8.714   8.043   1.729 1.00 . A A . 51 TYR CB   1 1 
       12 14956 1 1 53 TYR CD1  C -11.165   7.942   2.338 1.00 . A A . 51 TYR CD1  1 1 
       12 14957 1 1 53 TYR CD2  C -10.588   8.433   0.077 1.00 . A A . 51 TYR CD2  1 1 
       12 14958 1 1 53 TYR CE1  C -12.508   8.027   2.017 1.00 . A A . 51 TYR CE1  1 1 
       12 14959 1 1 53 TYR CE2  C -11.925   8.520  -0.250 1.00 . A A . 51 TYR CE2  1 1 
       12 14960 1 1 53 TYR CG   C -10.184   8.141   1.375 1.00 . A A . 51 TYR CG   1 1 
       12 14961 1 1 53 TYR CZ   C -12.881   8.316   0.723 1.00 . A A . 51 TYR CZ   1 1 
       12 14962 1 1 53 TYR H    H  -6.270   7.386   2.184 1.00 . A A . 51 TYR H    1 1 
       12 14963 1 1 53 TYR HA   H  -8.757   6.271   2.941 1.00 . A A . 51 TYR HA   1 1 
       12 14964 1 1 53 TYR HB2  H  -8.539   8.672   2.589 1.00 . A A . 51 TYR HB2  1 1 
       12 14965 1 1 53 TYR HB3  H  -8.143   8.418   0.893 1.00 . A A . 51 TYR HB3  1 1 
       12 14966 1 1 53 TYR HD1  H -10.870   7.714   3.352 1.00 . A A . 51 TYR HD1  1 1 
       12 14967 1 1 53 TYR HD2  H  -9.837   8.591  -0.682 1.00 . A A . 51 TYR HD2  1 1 
       12 14968 1 1 53 TYR HE1  H -13.256   7.869   2.780 1.00 . A A . 51 TYR HE1  1 1 
       12 14969 1 1 53 TYR HE2  H -12.220   8.747  -1.265 1.00 . A A . 51 TYR HE2  1 1 
       12 14970 1 1 53 TYR HH   H -14.693   8.825   1.126 1.00 . A A . 51 TYR HH   1 1 
       12 14971 1 1 53 TYR N    N  -6.814   6.575   2.318 1.00 . A A . 51 TYR N    1 1 
       12 14972 1 1 53 TYR O    O  -9.510   4.846   1.012 1.00 . A A . 51 TYR O    1 1 
       12 14973 1 1 53 TYR OH   O -14.216   8.401   0.398 1.00 . A A . 51 TYR OH   1 1 
       12 14974 1 1 54 PHE C    C  -7.588   3.515  -1.095 1.00 . A A . 52 PHE C    1 1 
       12 14975 1 1 54 PHE CA   C  -8.108   4.928  -1.368 1.00 . A A . 52 PHE CA   1 1 
       12 14976 1 1 54 PHE CB   C  -7.434   5.514  -2.615 1.00 . A A . 52 PHE CB   1 1 
       12 14977 1 1 54 PHE CD1  C  -8.813   4.543  -4.477 1.00 . A A . 52 PHE CD1  1 1 
       12 14978 1 1 54 PHE CD2  C  -6.499   3.994  -4.382 1.00 . A A . 52 PHE CD2  1 1 
       12 14979 1 1 54 PHE CE1  C  -8.956   3.766  -5.611 1.00 . A A . 52 PHE CE1  1 1 
       12 14980 1 1 54 PHE CE2  C  -6.633   3.214  -5.516 1.00 . A A . 52 PHE CE2  1 1 
       12 14981 1 1 54 PHE CG   C  -7.586   4.665  -3.850 1.00 . A A . 52 PHE CG   1 1 
       12 14982 1 1 54 PHE CZ   C  -7.863   3.100  -6.131 1.00 . A A . 52 PHE CZ   1 1 
       12 14983 1 1 54 PHE H    H  -7.165   6.474  -0.254 1.00 . A A . 52 PHE H    1 1 
       12 14984 1 1 54 PHE HA   H  -9.175   4.879  -1.534 1.00 . A A . 52 PHE HA   1 1 
       12 14985 1 1 54 PHE HB2  H  -7.865   6.482  -2.827 1.00 . A A . 52 PHE HB2  1 1 
       12 14986 1 1 54 PHE HB3  H  -6.379   5.634  -2.420 1.00 . A A . 52 PHE HB3  1 1 
       12 14987 1 1 54 PHE HD1  H  -9.666   5.062  -4.069 1.00 . A A . 52 PHE HD1  1 1 
       12 14988 1 1 54 PHE HD2  H  -5.536   4.081  -3.900 1.00 . A A . 52 PHE HD2  1 1 
       12 14989 1 1 54 PHE HE1  H  -9.920   3.680  -6.089 1.00 . A A . 52 PHE HE1  1 1 
       12 14990 1 1 54 PHE HE2  H  -5.776   2.694  -5.920 1.00 . A A . 52 PHE HE2  1 1 
       12 14991 1 1 54 PHE HZ   H  -7.972   2.492  -7.018 1.00 . A A . 52 PHE HZ   1 1 
       12 14992 1 1 54 PHE N    N  -7.875   5.789  -0.211 1.00 . A A . 52 PHE N    1 1 
       12 14993 1 1 54 PHE O    O  -8.197   2.517  -1.500 1.00 . A A . 52 PHE O    1 1 
       12 14994 1 1 55 ASP C    C  -6.653   1.383   0.949 1.00 . A A . 53 ASP C    1 1 
       12 14995 1 1 55 ASP CA   C  -5.829   2.185  -0.056 1.00 . A A . 53 ASP CA   1 1 
       12 14996 1 1 55 ASP CB   C  -4.437   2.456   0.513 1.00 . A A . 53 ASP CB   1 1 
       12 14997 1 1 55 ASP CG   C  -3.631   1.204   0.724 1.00 . A A . 53 ASP CG   1 1 
       12 14998 1 1 55 ASP H    H  -6.057   4.286  -0.094 1.00 . A A . 53 ASP H    1 1 
       12 14999 1 1 55 ASP HA   H  -5.727   1.610  -0.964 1.00 . A A . 53 ASP HA   1 1 
       12 15000 1 1 55 ASP HB2  H  -3.895   3.100  -0.162 1.00 . A A . 53 ASP HB2  1 1 
       12 15001 1 1 55 ASP HB3  H  -4.545   2.955   1.464 1.00 . A A . 53 ASP HB3  1 1 
       12 15002 1 1 55 ASP N    N  -6.479   3.448  -0.393 1.00 . A A . 53 ASP N    1 1 
       12 15003 1 1 55 ASP O    O  -6.582   0.178   0.978 1.00 . A A . 53 ASP O    1 1 
       12 15004 1 1 55 ASP OD1  O  -3.246   0.577  -0.271 1.00 . A A . 53 ASP OD1  1 1 
       12 15005 1 1 55 ASP OD2  O  -3.359   0.866   1.897 1.00 . A A . 53 ASP OD2  1 1 
       12 15006 1 1 56 LYS C    C  -9.045   0.228   2.379 1.00 . A A . 54 LYS C    1 1 
       12 15007 1 1 56 LYS CA   C  -8.252   1.470   2.824 1.00 . A A . 54 LYS CA   1 1 
       12 15008 1 1 56 LYS CB   C  -9.210   2.519   3.399 1.00 . A A . 54 LYS CB   1 1 
       12 15009 1 1 56 LYS CD   C -10.950   3.152   5.082 1.00 . A A . 54 LYS CD   1 1 
       12 15010 1 1 56 LYS CE   C -11.813   2.683   6.236 1.00 . A A . 54 LYS CE   1 1 
       12 15011 1 1 56 LYS CG   C -10.064   2.035   4.558 1.00 . A A . 54 LYS CG   1 1 
       12 15012 1 1 56 LYS H    H  -7.530   3.045   1.594 1.00 . A A . 54 LYS H    1 1 
       12 15013 1 1 56 LYS HA   H  -7.565   1.179   3.601 1.00 . A A . 54 LYS HA   1 1 
       12 15014 1 1 56 LYS HB2  H  -8.631   3.363   3.742 1.00 . A A . 54 LYS HB2  1 1 
       12 15015 1 1 56 LYS HB3  H  -9.871   2.851   2.610 1.00 . A A . 54 LYS HB3  1 1 
       12 15016 1 1 56 LYS HD2  H -10.326   3.966   5.420 1.00 . A A . 54 LYS HD2  1 1 
       12 15017 1 1 56 LYS HD3  H -11.590   3.495   4.282 1.00 . A A . 54 LYS HD3  1 1 
       12 15018 1 1 56 LYS HE2  H -12.480   1.912   5.882 1.00 . A A . 54 LYS HE2  1 1 
       12 15019 1 1 56 LYS HE3  H -11.172   2.277   7.006 1.00 . A A . 54 LYS HE3  1 1 
       12 15020 1 1 56 LYS HG2  H -10.686   1.219   4.221 1.00 . A A . 54 LYS HG2  1 1 
       12 15021 1 1 56 LYS HG3  H  -9.417   1.695   5.355 1.00 . A A . 54 LYS HG3  1 1 
       12 15022 1 1 56 LYS HZ1  H -11.987   4.552   7.134 1.00 . A A . 54 LYS HZ1  1 1 
       12 15023 1 1 56 LYS HZ2  H -13.168   3.449   7.621 1.00 . A A . 54 LYS HZ2  1 1 
       12 15024 1 1 56 LYS HZ3  H -13.264   4.173   6.095 1.00 . A A . 54 LYS HZ3  1 1 
       12 15025 1 1 56 LYS N    N  -7.461   2.077   1.735 1.00 . A A . 54 LYS N    1 1 
       12 15026 1 1 56 LYS NZ   N -12.616   3.790   6.811 1.00 . A A . 54 LYS NZ   1 1 
       12 15027 1 1 56 LYS O    O  -9.162  -0.738   3.134 1.00 . A A . 54 LYS O    1 1 
       12 15028 1 1 57 ARG C    C  -9.509  -1.961   0.021 1.00 . A A . 55 ARG C    1 1 
       12 15029 1 1 57 ARG CA   C -10.376  -0.865   0.676 1.00 . A A . 55 ARG CA   1 1 
       12 15030 1 1 57 ARG CB   C -11.417  -0.345  -0.323 1.00 . A A . 55 ARG CB   1 1 
       12 15031 1 1 57 ARG CD   C -13.327  -0.821  -1.879 1.00 . A A . 55 ARG CD   1 1 
       12 15032 1 1 57 ARG CG   C -12.399  -1.395  -0.822 1.00 . A A . 55 ARG CG   1 1 
       12 15033 1 1 57 ARG CZ   C -14.283   1.464  -1.915 1.00 . A A . 55 ARG CZ   1 1 
       12 15034 1 1 57 ARG H    H  -9.416   1.029   0.595 1.00 . A A . 55 ARG H    1 1 
       12 15035 1 1 57 ARG HA   H -10.894  -1.294   1.520 1.00 . A A . 55 ARG HA   1 1 
       12 15036 1 1 57 ARG HB2  H -11.985   0.443   0.151 1.00 . A A . 55 ARG HB2  1 1 
       12 15037 1 1 57 ARG HB3  H -10.899   0.066  -1.176 1.00 . A A . 55 ARG HB3  1 1 
       12 15038 1 1 57 ARG HD2  H -12.730  -0.442  -2.695 1.00 . A A . 55 ARG HD2  1 1 
       12 15039 1 1 57 ARG HD3  H -13.969  -1.609  -2.242 1.00 . A A . 55 ARG HD3  1 1 
       12 15040 1 1 57 ARG HE   H -14.660   0.062  -0.523 1.00 . A A . 55 ARG HE   1 1 
       12 15041 1 1 57 ARG HG2  H -11.846  -2.218  -1.250 1.00 . A A . 55 ARG HG2  1 1 
       12 15042 1 1 57 ARG HG3  H -12.990  -1.749   0.011 1.00 . A A . 55 ARG HG3  1 1 
       12 15043 1 1 57 ARG HH11 H -13.041   1.070  -3.473 1.00 . A A . 55 ARG HH11 1 1 
       12 15044 1 1 57 ARG HH12 H -13.721   2.656  -3.462 1.00 . A A . 55 ARG HH12 1 1 
       12 15045 1 1 57 ARG HH21 H -15.577   2.172  -0.515 1.00 . A A . 55 ARG HH21 1 1 
       12 15046 1 1 57 ARG HH22 H -15.169   3.282  -1.771 1.00 . A A . 55 ARG HH22 1 1 
       12 15047 1 1 57 ARG N    N  -9.567   0.248   1.169 1.00 . A A . 55 ARG N    1 1 
       12 15048 1 1 57 ARG NE   N -14.156   0.260  -1.353 1.00 . A A . 55 ARG NE   1 1 
       12 15049 1 1 57 ARG NH1  N -13.632   1.750  -3.037 1.00 . A A . 55 ARG NH1  1 1 
       12 15050 1 1 57 ARG NH2  N -15.070   2.377  -1.360 1.00 . A A . 55 ARG NH2  1 1 
       12 15051 1 1 57 ARG O    O  -9.959  -3.091  -0.167 1.00 . A A . 55 ARG O    1 1 
       12 15052 1 1 58 ARG C    C  -6.289  -3.093  -0.103 1.00 . A A . 56 ARG C    1 1 
       12 15053 1 1 58 ARG CA   C  -7.391  -2.570  -1.024 1.00 . A A . 56 ARG CA   1 1 
       12 15054 1 1 58 ARG CB   C  -6.770  -1.921  -2.279 1.00 . A A . 56 ARG CB   1 1 
       12 15055 1 1 58 ARG CD   C  -8.978  -1.107  -3.188 1.00 . A A . 56 ARG CD   1 1 
       12 15056 1 1 58 ARG CG   C  -7.705  -1.875  -3.488 1.00 . A A . 56 ARG CG   1 1 
       12 15057 1 1 58 ARG CZ   C -10.913  -2.327  -4.145 1.00 . A A . 56 ARG CZ   1 1 
       12 15058 1 1 58 ARG H    H  -7.947  -0.723  -0.118 1.00 . A A . 56 ARG H    1 1 
       12 15059 1 1 58 ARG HA   H  -7.995  -3.409  -1.338 1.00 . A A . 56 ARG HA   1 1 
       12 15060 1 1 58 ARG HB2  H  -6.484  -0.908  -2.038 1.00 . A A . 56 ARG HB2  1 1 
       12 15061 1 1 58 ARG HB3  H  -5.886  -2.477  -2.554 1.00 . A A . 56 ARG HB3  1 1 
       12 15062 1 1 58 ARG HD2  H  -9.352  -1.421  -2.225 1.00 . A A . 56 ARG HD2  1 1 
       12 15063 1 1 58 ARG HD3  H  -8.744  -0.054  -3.153 1.00 . A A . 56 ARG HD3  1 1 
       12 15064 1 1 58 ARG HE   H -10.085  -0.663  -4.913 1.00 . A A . 56 ARG HE   1 1 
       12 15065 1 1 58 ARG HG2  H  -7.194  -1.389  -4.306 1.00 . A A . 56 ARG HG2  1 1 
       12 15066 1 1 58 ARG HG3  H  -7.960  -2.885  -3.771 1.00 . A A . 56 ARG HG3  1 1 
       12 15067 1 1 58 ARG HH11 H -10.091  -3.250  -2.525 1.00 . A A . 56 ARG HH11 1 1 
       12 15068 1 1 58 ARG HH12 H -11.492  -4.020  -3.173 1.00 . A A . 56 ARG HH12 1 1 
       12 15069 1 1 58 ARG HH21 H -11.965  -1.678  -5.753 1.00 . A A . 56 ARG HH21 1 1 
       12 15070 1 1 58 ARG HH22 H -12.573  -3.119  -5.014 1.00 . A A . 56 ARG HH22 1 1 
       12 15071 1 1 58 ARG N    N  -8.281  -1.622  -0.337 1.00 . A A . 56 ARG N    1 1 
       12 15072 1 1 58 ARG NE   N -10.020  -1.328  -4.189 1.00 . A A . 56 ARG NE   1 1 
       12 15073 1 1 58 ARG NH1  N -10.823  -3.271  -3.207 1.00 . A A . 56 ARG NH1  1 1 
       12 15074 1 1 58 ARG NH2  N -11.890  -2.380  -5.042 1.00 . A A . 56 ARG NH2  1 1 
       12 15075 1 1 58 ARG O    O  -5.687  -4.138  -0.371 1.00 . A A . 56 ARG O    1 1 
       12 15076 1 1 59 ASP C    C  -4.979  -4.078   2.403 1.00 . A A . 57 ASP C    1 1 
       12 15077 1 1 59 ASP CA   C  -4.987  -2.635   1.938 1.00 . A A . 57 ASP CA   1 1 
       12 15078 1 1 59 ASP CB   C  -5.125  -1.699   3.145 1.00 . A A . 57 ASP CB   1 1 
       12 15079 1 1 59 ASP CG   C  -4.008  -1.853   4.171 1.00 . A A . 57 ASP CG   1 1 
       12 15080 1 1 59 ASP H    H  -6.598  -1.554   1.112 1.00 . A A . 57 ASP H    1 1 
       12 15081 1 1 59 ASP HA   H  -4.042  -2.427   1.459 1.00 . A A . 57 ASP HA   1 1 
       12 15082 1 1 59 ASP HB2  H  -5.120  -0.677   2.798 1.00 . A A . 57 ASP HB2  1 1 
       12 15083 1 1 59 ASP HB3  H  -6.067  -1.897   3.634 1.00 . A A . 57 ASP HB3  1 1 
       12 15084 1 1 59 ASP N    N  -6.048  -2.353   0.965 1.00 . A A . 57 ASP N    1 1 
       12 15085 1 1 59 ASP O    O  -5.999  -4.613   2.847 1.00 . A A . 57 ASP O    1 1 
       12 15086 1 1 59 ASP OD1  O  -3.072  -2.649   3.940 1.00 . A A . 57 ASP OD1  1 1 
       12 15087 1 1 59 ASP OD2  O  -4.061  -1.156   5.212 1.00 . A A . 57 ASP OD2  1 1 
       12 15088 1 1 60 TYR C    C  -2.422  -6.054   3.676 1.00 . A A . 58 TYR C    1 1 
       12 15089 1 1 60 TYR CA   C  -3.629  -6.046   2.722 1.00 . A A . 58 TYR CA   1 1 
       12 15090 1 1 60 TYR CB   C  -3.447  -7.039   1.580 1.00 . A A . 58 TYR CB   1 1 
       12 15091 1 1 60 TYR CD1  C  -4.374  -9.033   2.831 1.00 . A A . 58 TYR CD1  1 1 
       12 15092 1 1 60 TYR CD2  C  -2.340  -9.301   1.633 1.00 . A A . 58 TYR CD2  1 1 
       12 15093 1 1 60 TYR CE1  C  -4.317 -10.354   3.231 1.00 . A A . 58 TYR CE1  1 1 
       12 15094 1 1 60 TYR CE2  C  -2.271 -10.619   2.026 1.00 . A A . 58 TYR CE2  1 1 
       12 15095 1 1 60 TYR CG   C  -3.384  -8.486   2.026 1.00 . A A . 58 TYR CG   1 1 
       12 15096 1 1 60 TYR CZ   C  -3.262 -11.143   2.826 1.00 . A A . 58 TYR CZ   1 1 
       12 15097 1 1 60 TYR H    H  -3.137  -4.271   1.717 1.00 . A A . 58 TYR H    1 1 
       12 15098 1 1 60 TYR HA   H  -4.509  -6.320   3.288 1.00 . A A . 58 TYR HA   1 1 
       12 15099 1 1 60 TYR HB2  H  -4.285  -6.939   0.909 1.00 . A A . 58 TYR HB2  1 1 
       12 15100 1 1 60 TYR HB3  H  -2.532  -6.808   1.051 1.00 . A A . 58 TYR HB3  1 1 
       12 15101 1 1 60 TYR HD1  H  -5.198  -8.411   3.148 1.00 . A A . 58 TYR HD1  1 1 
       12 15102 1 1 60 TYR HD2  H  -1.563  -8.890   1.006 1.00 . A A . 58 TYR HD2  1 1 
       12 15103 1 1 60 TYR HE1  H  -5.096 -10.763   3.857 1.00 . A A . 58 TYR HE1  1 1 
       12 15104 1 1 60 TYR HE2  H  -1.438 -11.227   1.707 1.00 . A A . 58 TYR HE2  1 1 
       12 15105 1 1 60 TYR HH   H  -2.317 -12.675   3.533 1.00 . A A . 58 TYR HH   1 1 
       12 15106 1 1 60 TYR N    N  -3.850  -4.722   2.210 1.00 . A A . 58 TYR N    1 1 
       12 15107 1 1 60 TYR O    O  -2.551  -6.342   4.861 1.00 . A A . 58 TYR O    1 1 
       12 15108 1 1 60 TYR OH   O  -3.206 -12.465   3.215 1.00 . A A . 58 TYR OH   1 1 
       12 15109 1 1 61 LEU C    C   0.167  -4.462   4.761 1.00 . A A . 59 LEU C    1 1 
       12 15110 1 1 61 LEU CA   C   0.007  -5.707   3.904 1.00 . A A . 59 LEU CA   1 1 
       12 15111 1 1 61 LEU CB   C   1.227  -5.802   2.989 1.00 . A A . 59 LEU CB   1 1 
       12 15112 1 1 61 LEU CD1  C   0.560  -7.851   1.729 1.00 . A A . 59 LEU CD1  1 1 
       12 15113 1 1 61 LEU CD2  C   2.910  -7.085   1.724 1.00 . A A . 59 LEU CD2  1 1 
       12 15114 1 1 61 LEU CG   C   1.648  -7.187   2.531 1.00 . A A . 59 LEU CG   1 1 
       12 15115 1 1 61 LEU H    H  -1.211  -5.524   2.171 1.00 . A A . 59 LEU H    1 1 
       12 15116 1 1 61 LEU HA   H  -0.006  -6.567   4.551 1.00 . A A . 59 LEU HA   1 1 
       12 15117 1 1 61 LEU HB2  H   1.024  -5.212   2.108 1.00 . A A . 59 LEU HB2  1 1 
       12 15118 1 1 61 LEU HB3  H   2.063  -5.353   3.507 1.00 . A A . 59 LEU HB3  1 1 
       12 15119 1 1 61 LEU HD11 H   0.354  -7.269   0.843 1.00 . A A . 59 LEU HD11 1 1 
       12 15120 1 1 61 LEU HD12 H  -0.334  -7.920   2.331 1.00 . A A . 59 LEU HD12 1 1 
       12 15121 1 1 61 LEU HD13 H   0.881  -8.840   1.445 1.00 . A A . 59 LEU HD13 1 1 
       12 15122 1 1 61 LEU HD21 H   2.906  -6.144   1.202 1.00 . A A . 59 LEU HD21 1 1 
       12 15123 1 1 61 LEU HD22 H   2.943  -7.889   1.007 1.00 . A A . 59 LEU HD22 1 1 
       12 15124 1 1 61 LEU HD23 H   3.769  -7.136   2.376 1.00 . A A . 59 LEU HD23 1 1 
       12 15125 1 1 61 LEU HG   H   1.864  -7.797   3.395 1.00 . A A . 59 LEU HG   1 1 
       12 15126 1 1 61 LEU N    N  -1.245  -5.729   3.127 1.00 . A A . 59 LEU N    1 1 
       12 15127 1 1 61 LEU O    O   0.750  -4.527   5.841 1.00 . A A . 59 LEU O    1 1 
       12 15128 1 1 62 LYS C    C  -0.781  -2.100   6.365 1.00 . A A . 60 LYS C    1 1 
       12 15129 1 1 62 LYS CA   C  -0.135  -2.062   4.969 1.00 . A A . 60 LYS CA   1 1 
       12 15130 1 1 62 LYS CB   C  -0.667  -0.896   4.119 1.00 . A A . 60 LYS CB   1 1 
       12 15131 1 1 62 LYS CD   C   1.368   0.601   4.421 1.00 . A A . 60 LYS CD   1 1 
       12 15132 1 1 62 LYS CE   C   1.871   0.273   3.011 1.00 . A A . 60 LYS CE   1 1 
       12 15133 1 1 62 LYS CG   C  -0.157   0.485   4.532 1.00 . A A . 60 LYS CG   1 1 
       12 15134 1 1 62 LYS H    H  -0.810  -3.344   3.426 1.00 . A A . 60 LYS H    1 1 
       12 15135 1 1 62 LYS HA   H   0.930  -1.930   5.106 1.00 . A A . 60 LYS HA   1 1 
       12 15136 1 1 62 LYS HB2  H  -0.382  -1.062   3.090 1.00 . A A . 60 LYS HB2  1 1 
       12 15137 1 1 62 LYS HB3  H  -1.745  -0.890   4.182 1.00 . A A . 60 LYS HB3  1 1 
       12 15138 1 1 62 LYS HD2  H   1.660   1.612   4.663 1.00 . A A . 60 LYS HD2  1 1 
       12 15139 1 1 62 LYS HD3  H   1.825  -0.080   5.124 1.00 . A A . 60 LYS HD3  1 1 
       12 15140 1 1 62 LYS HE2  H   1.943  -0.801   2.912 1.00 . A A . 60 LYS HE2  1 1 
       12 15141 1 1 62 LYS HE3  H   1.158   0.650   2.294 1.00 . A A . 60 LYS HE3  1 1 
       12 15142 1 1 62 LYS HG2  H  -0.606   1.230   3.888 1.00 . A A . 60 LYS HG2  1 1 
       12 15143 1 1 62 LYS HG3  H  -0.450   0.674   5.555 1.00 . A A . 60 LYS HG3  1 1 
       12 15144 1 1 62 LYS HZ1  H   3.585   0.580   1.812 1.00 . A A . 60 LYS HZ1  1 1 
       12 15145 1 1 62 LYS HZ2  H   3.897   0.625   3.482 1.00 . A A . 60 LYS HZ2  1 1 
       12 15146 1 1 62 LYS HZ3  H   3.129   1.917   2.729 1.00 . A A . 60 LYS HZ3  1 1 
       12 15147 1 1 62 LYS N    N  -0.311  -3.332   4.270 1.00 . A A . 60 LYS N    1 1 
       12 15148 1 1 62 LYS NZ   N   3.207   0.883   2.744 1.00 . A A . 60 LYS NZ   1 1 
       12 15149 1 1 62 LYS O    O  -0.370  -1.367   7.265 1.00 . A A . 60 LYS O    1 1 
       12 15150 1 1 63 PHE C    C  -1.419  -3.549   8.905 1.00 . A A . 61 PHE C    1 1 
       12 15151 1 1 63 PHE CA   C  -2.438  -3.181   7.834 1.00 . A A . 61 PHE CA   1 1 
       12 15152 1 1 63 PHE CB   C  -3.468  -4.308   7.750 1.00 . A A . 61 PHE CB   1 1 
       12 15153 1 1 63 PHE CD1  C  -5.283  -4.374   6.040 1.00 . A A . 61 PHE CD1  1 1 
       12 15154 1 1 63 PHE CD2  C  -5.595  -3.024   7.978 1.00 . A A . 61 PHE CD2  1 1 
       12 15155 1 1 63 PHE CE1  C  -6.531  -3.996   5.584 1.00 . A A . 61 PHE CE1  1 1 
       12 15156 1 1 63 PHE CE2  C  -6.838  -2.642   7.523 1.00 . A A . 61 PHE CE2  1 1 
       12 15157 1 1 63 PHE CG   C  -4.805  -3.892   7.242 1.00 . A A . 61 PHE CG   1 1 
       12 15158 1 1 63 PHE CZ   C  -7.308  -3.129   6.323 1.00 . A A . 61 PHE CZ   1 1 
       12 15159 1 1 63 PHE H    H  -2.138  -3.434   5.739 1.00 . A A . 61 PHE H    1 1 
       12 15160 1 1 63 PHE HA   H  -2.940  -2.270   8.122 1.00 . A A . 61 PHE HA   1 1 
       12 15161 1 1 63 PHE HB2  H  -3.092  -5.075   7.090 1.00 . A A . 61 PHE HB2  1 1 
       12 15162 1 1 63 PHE HB3  H  -3.601  -4.730   8.737 1.00 . A A . 61 PHE HB3  1 1 
       12 15163 1 1 63 PHE HD1  H  -4.668  -5.054   5.453 1.00 . A A . 61 PHE HD1  1 1 
       12 15164 1 1 63 PHE HD2  H  -5.226  -2.642   8.918 1.00 . A A . 61 PHE HD2  1 1 
       12 15165 1 1 63 PHE HE1  H  -6.897  -4.378   4.642 1.00 . A A . 61 PHE HE1  1 1 
       12 15166 1 1 63 PHE HE2  H  -7.443  -1.962   8.105 1.00 . A A . 61 PHE HE2  1 1 
       12 15167 1 1 63 PHE HZ   H  -8.282  -2.834   5.964 1.00 . A A . 61 PHE HZ   1 1 
       12 15168 1 1 63 PHE N    N  -1.793  -2.959   6.529 1.00 . A A . 61 PHE N    1 1 
       12 15169 1 1 63 PHE O    O  -1.582  -3.204  10.078 1.00 . A A . 61 PHE O    1 1 
       12 15170 1 1 64 LYS C    C   1.446  -3.528  10.011 1.00 . A A . 62 LYS C    1 1 
       12 15171 1 1 64 LYS CA   C   0.660  -4.706   9.423 1.00 . A A . 62 LYS CA   1 1 
       12 15172 1 1 64 LYS CB   C   1.591  -5.717   8.740 1.00 . A A . 62 LYS CB   1 1 
       12 15173 1 1 64 LYS CD   C   3.314  -7.544   9.024 1.00 . A A . 62 LYS CD   1 1 
       12 15174 1 1 64 LYS CE   C   2.354  -8.682   8.692 1.00 . A A . 62 LYS CE   1 1 
       12 15175 1 1 64 LYS CG   C   2.593  -6.372   9.681 1.00 . A A . 62 LYS CG   1 1 
       12 15176 1 1 64 LYS H    H  -0.276  -4.453   7.542 1.00 . A A . 62 LYS H    1 1 
       12 15177 1 1 64 LYS HA   H   0.150  -5.204  10.237 1.00 . A A . 62 LYS HA   1 1 
       12 15178 1 1 64 LYS HB2  H   0.988  -6.494   8.294 1.00 . A A . 62 LYS HB2  1 1 
       12 15179 1 1 64 LYS HB3  H   2.139  -5.210   7.958 1.00 . A A . 62 LYS HB3  1 1 
       12 15180 1 1 64 LYS HD2  H   3.779  -7.201   8.111 1.00 . A A . 62 LYS HD2  1 1 
       12 15181 1 1 64 LYS HD3  H   4.072  -7.910   9.700 1.00 . A A . 62 LYS HD3  1 1 
       12 15182 1 1 64 LYS HE2  H   1.799  -8.940   9.579 1.00 . A A . 62 LYS HE2  1 1 
       12 15183 1 1 64 LYS HE3  H   1.671  -8.348   7.925 1.00 . A A . 62 LYS HE3  1 1 
       12 15184 1 1 64 LYS HG2  H   3.324  -5.634   9.976 1.00 . A A . 62 LYS HG2  1 1 
       12 15185 1 1 64 LYS HG3  H   2.068  -6.726  10.556 1.00 . A A . 62 LYS HG3  1 1 
       12 15186 1 1 64 LYS HZ1  H   3.735 -10.223   8.931 1.00 . A A . 62 LYS HZ1  1 1 
       12 15187 1 1 64 LYS HZ2  H   3.611  -9.671   7.344 1.00 . A A . 62 LYS HZ2  1 1 
       12 15188 1 1 64 LYS HZ3  H   2.400 -10.652   7.992 1.00 . A A . 62 LYS HZ3  1 1 
       12 15189 1 1 64 LYS N    N  -0.367  -4.247   8.498 1.00 . A A . 62 LYS N    1 1 
       12 15190 1 1 64 LYS NZ   N   3.071  -9.886   8.204 1.00 . A A . 62 LYS NZ   1 1 
       12 15191 1 1 64 LYS O    O   2.152  -3.673  11.003 1.00 . A A . 62 LYS O    1 1 
       12 15192 1 1 65 GLU C    C   1.166  -0.564  11.060 1.00 . A A . 63 GLU C    1 1 
       12 15193 1 1 65 GLU CA   C   1.970  -1.160   9.887 1.00 . A A . 63 GLU CA   1 1 
       12 15194 1 1 65 GLU CB   C   2.131  -0.138   8.748 1.00 . A A . 63 GLU CB   1 1 
       12 15195 1 1 65 GLU CD   C   4.413   0.567   9.559 1.00 . A A . 63 GLU CD   1 1 
       12 15196 1 1 65 GLU CG   C   3.053   1.027   9.081 1.00 . A A . 63 GLU CG   1 1 
       12 15197 1 1 65 GLU H    H   0.741  -2.302   8.596 1.00 . A A . 63 GLU H    1 1 
       12 15198 1 1 65 GLU HA   H   2.946  -1.447  10.249 1.00 . A A . 63 GLU HA   1 1 
       12 15199 1 1 65 GLU HB2  H   2.530  -0.644   7.882 1.00 . A A . 63 GLU HB2  1 1 
       12 15200 1 1 65 GLU HB3  H   1.158   0.260   8.501 1.00 . A A . 63 GLU HB3  1 1 
       12 15201 1 1 65 GLU HG2  H   3.183   1.631   8.195 1.00 . A A . 63 GLU HG2  1 1 
       12 15202 1 1 65 GLU HG3  H   2.595   1.621   9.857 1.00 . A A . 63 GLU HG3  1 1 
       12 15203 1 1 65 GLU N    N   1.310  -2.360   9.396 1.00 . A A . 63 GLU N    1 1 
       12 15204 1 1 65 GLU O    O   1.572   0.423  11.679 1.00 . A A . 63 GLU O    1 1 
       12 15205 1 1 65 GLU OE1  O   5.277   0.259   8.716 1.00 . A A . 63 GLU OE1  1 1 
       12 15206 1 1 65 GLU OE2  O   4.625   0.505  10.781 1.00 . A A . 63 GLU OE2  1 1 
       12 15207 1 1 66 LYS C    C  -1.400   0.614  12.277 1.00 . A A . 64 LYS C    1 1 
       12 15208 1 1 66 LYS CA   C  -0.842  -0.802  12.464 1.00 . A A . 64 LYS CA   1 1 
       12 15209 1 1 66 LYS CB   C  -0.110  -0.946  13.812 1.00 . A A . 64 LYS CB   1 1 
       12 15210 1 1 66 LYS CD   C  -0.239  -0.978  16.329 1.00 . A A . 64 LYS CD   1 1 
       12 15211 1 1 66 LYS CE   C   0.216  -2.423  16.483 1.00 . A A . 64 LYS CE   1 1 
       12 15212 1 1 66 LYS CG   C  -1.008  -0.767  15.034 1.00 . A A . 64 LYS CG   1 1 
       12 15213 1 1 66 LYS H    H  -0.248  -1.957  10.795 1.00 . A A . 64 LYS H    1 1 
       12 15214 1 1 66 LYS HA   H  -1.679  -1.484  12.458 1.00 . A A . 64 LYS HA   1 1 
       12 15215 1 1 66 LYS HB2  H   0.330  -1.930  13.858 1.00 . A A . 64 LYS HB2  1 1 
       12 15216 1 1 66 LYS HB3  H   0.678  -0.210  13.858 1.00 . A A . 64 LYS HB3  1 1 
       12 15217 1 1 66 LYS HD2  H   0.630  -0.338  16.326 1.00 . A A . 64 LYS HD2  1 1 
       12 15218 1 1 66 LYS HD3  H  -0.878  -0.719  17.160 1.00 . A A . 64 LYS HD3  1 1 
       12 15219 1 1 66 LYS HE2  H  -0.655  -3.061  16.506 1.00 . A A . 64 LYS HE2  1 1 
       12 15220 1 1 66 LYS HE3  H   0.829  -2.685  15.634 1.00 . A A . 64 LYS HE3  1 1 
       12 15221 1 1 66 LYS HG2  H  -1.412   0.234  15.026 1.00 . A A . 64 LYS HG2  1 1 
       12 15222 1 1 66 LYS HG3  H  -1.816  -1.482  14.982 1.00 . A A . 64 LYS HG3  1 1 
       12 15223 1 1 66 LYS HZ1  H   1.252  -3.632  17.823 1.00 . A A . 64 LYS HZ1  1 1 
       12 15224 1 1 66 LYS HZ2  H   0.441  -2.346  18.556 1.00 . A A . 64 LYS HZ2  1 1 
       12 15225 1 1 66 LYS HZ3  H   1.871  -2.068  17.699 1.00 . A A . 64 LYS HZ3  1 1 
       12 15226 1 1 66 LYS N    N   0.023  -1.193  11.353 1.00 . A A . 64 LYS N    1 1 
       12 15227 1 1 66 LYS NZ   N   0.996  -2.630  17.726 1.00 . A A . 64 LYS NZ   1 1 
       12 15228 1 1 66 LYS O    O  -1.162   1.513  13.092 1.00 . A A . 64 LYS O    1 1 
       12 15229 1 1 67 PHE C    C  -4.208   2.032  11.263 1.00 . A A . 65 PHE C    1 1 
       12 15230 1 1 67 PHE CA   C  -2.725   2.093  10.899 1.00 . A A . 65 PHE CA   1 1 
       12 15231 1 1 67 PHE CB   C  -2.548   2.478   9.421 1.00 . A A . 65 PHE CB   1 1 
       12 15232 1 1 67 PHE CD1  C  -2.616   4.987   9.531 1.00 . A A . 65 PHE CD1  1 1 
       12 15233 1 1 67 PHE CD2  C  -4.295   3.866   8.263 1.00 . A A . 65 PHE CD2  1 1 
       12 15234 1 1 67 PHE CE1  C  -3.182   6.206   9.209 1.00 . A A . 65 PHE CE1  1 1 
       12 15235 1 1 67 PHE CE2  C  -4.865   5.082   7.937 1.00 . A A . 65 PHE CE2  1 1 
       12 15236 1 1 67 PHE CG   C  -3.165   3.803   9.062 1.00 . A A . 65 PHE CG   1 1 
       12 15237 1 1 67 PHE CZ   C  -4.308   6.252   8.411 1.00 . A A . 65 PHE CZ   1 1 
       12 15238 1 1 67 PHE H    H  -2.206   0.079  10.538 1.00 . A A . 65 PHE H    1 1 
       12 15239 1 1 67 PHE HA   H  -2.245   2.837  11.518 1.00 . A A . 65 PHE HA   1 1 
       12 15240 1 1 67 PHE HB2  H  -1.493   2.531   9.194 1.00 . A A . 65 PHE HB2  1 1 
       12 15241 1 1 67 PHE HB3  H  -3.005   1.718   8.802 1.00 . A A . 65 PHE HB3  1 1 
       12 15242 1 1 67 PHE HD1  H  -1.736   4.951  10.155 1.00 . A A . 65 PHE HD1  1 1 
       12 15243 1 1 67 PHE HD2  H  -4.731   2.951   7.891 1.00 . A A . 65 PHE HD2  1 1 
       12 15244 1 1 67 PHE HE1  H  -2.746   7.121   9.580 1.00 . A A . 65 PHE HE1  1 1 
       12 15245 1 1 67 PHE HE2  H  -5.745   5.116   7.312 1.00 . A A . 65 PHE HE2  1 1 
       12 15246 1 1 67 PHE HZ   H  -4.753   7.203   8.158 1.00 . A A . 65 PHE HZ   1 1 
       12 15247 1 1 67 PHE N    N  -2.098   0.815  11.175 1.00 . A A . 65 PHE N    1 1 
       12 15248 1 1 67 PHE O    O  -4.828   0.972  11.175 1.00 . A A . 65 PHE O    1 1 
       12 15249 1 1 68 GLU C    C  -7.073   3.117  10.856 1.00 . A A . 66 GLU C    1 1 
       12 15250 1 1 68 GLU CA   C  -6.158   3.243  12.068 1.00 . A A . 66 GLU CA   1 1 
       12 15251 1 1 68 GLU CB   C  -6.432   4.562  12.781 1.00 . A A . 66 GLU CB   1 1 
       12 15252 1 1 68 GLU CD   C  -5.825   6.127  14.648 1.00 . A A . 66 GLU CD   1 1 
       12 15253 1 1 68 GLU CG   C  -5.558   4.795  13.996 1.00 . A A . 66 GLU CG   1 1 
       12 15254 1 1 68 GLU H    H  -4.210   3.971  11.724 1.00 . A A . 66 GLU H    1 1 
       12 15255 1 1 68 GLU HA   H  -6.363   2.430  12.746 1.00 . A A . 66 GLU HA   1 1 
       12 15256 1 1 68 GLU HB2  H  -6.269   5.374  12.087 1.00 . A A . 66 GLU HB2  1 1 
       12 15257 1 1 68 GLU HB3  H  -7.465   4.575  13.099 1.00 . A A . 66 GLU HB3  1 1 
       12 15258 1 1 68 GLU HG2  H  -5.748   4.016  14.717 1.00 . A A . 66 GLU HG2  1 1 
       12 15259 1 1 68 GLU HG3  H  -4.523   4.760  13.691 1.00 . A A . 66 GLU HG3  1 1 
       12 15260 1 1 68 GLU N    N  -4.759   3.162  11.677 1.00 . A A . 66 GLU N    1 1 
       12 15261 1 1 68 GLU O    O  -7.120   4.006  10.003 1.00 . A A . 66 GLU O    1 1 
       12 15262 1 1 68 GLU OE1  O  -5.241   7.130  14.214 1.00 . A A . 66 GLU OE1  1 1 
       12 15263 1 1 68 GLU OE2  O  -6.623   6.178  15.607 1.00 . A A . 66 GLU OE2  1 1 
       12 15264 1 1 69 ALA C    C -10.125   2.169  10.114 1.00 . A A . 67 ALA C    1 1 
       12 15265 1 1 69 ALA CA   C  -8.713   1.782   9.695 1.00 . A A . 67 ALA CA   1 1 
       12 15266 1 1 69 ALA CB   C  -8.665   0.328   9.253 1.00 . A A . 67 ALA CB   1 1 
       12 15267 1 1 69 ALA H    H  -7.675   1.329  11.476 1.00 . A A . 67 ALA H    1 1 
       12 15268 1 1 69 ALA HA   H  -8.414   2.403   8.863 1.00 . A A . 67 ALA HA   1 1 
       12 15269 1 1 69 ALA HB1  H  -8.977  -0.307  10.067 1.00 . A A . 67 ALA HB1  1 1 
       12 15270 1 1 69 ALA HB2  H  -7.656   0.073   8.964 1.00 . A A . 67 ALA HB2  1 1 
       12 15271 1 1 69 ALA HB3  H  -9.327   0.184   8.411 1.00 . A A . 67 ALA HB3  1 1 
       12 15272 1 1 69 ALA N    N  -7.783   2.015  10.779 1.00 . A A . 67 ALA N    1 1 
       12 15273 1 1 69 ALA O    O -10.972   2.475   9.273 1.00 . A A . 67 ALA O    1 1 
       12 15274 1 1 70 GLY C    C -12.708   1.436  11.687 1.00 . A A . 68 GLY C    1 1 
       12 15275 1 1 70 GLY CA   C -11.677   2.512  11.938 1.00 . A A . 68 GLY CA   1 1 
       12 15276 1 1 70 GLY H    H  -9.654   1.895  12.044 1.00 . A A . 68 GLY H    1 1 
       12 15277 1 1 70 GLY HA2  H -11.603   2.680  13.001 1.00 . A A . 68 GLY HA2  1 1 
       12 15278 1 1 70 GLY HA3  H -12.002   3.423  11.461 1.00 . A A . 68 GLY HA3  1 1 
       12 15279 1 1 70 GLY N    N -10.370   2.154  11.424 1.00 . A A . 68 GLY N    1 1 
       12 15280 1 1 70 GLY O    O -13.873   1.739  11.441 1.00 . A A . 68 GLY O    1 1 
       12 15281 1 1 71 GLN C    C -13.684  -0.910  10.060 1.00 . A A . 69 GLN C    1 1 
       12 15282 1 1 71 GLN CA   C -13.130  -0.984  11.480 1.00 . A A . 69 GLN CA   1 1 
       12 15283 1 1 71 GLN CB   C -14.268  -1.073  12.512 1.00 . A A . 69 GLN CB   1 1 
       12 15284 1 1 71 GLN CD   C -14.207  -3.582  12.799 1.00 . A A . 69 GLN CD   1 1 
       12 15285 1 1 71 GLN CG   C -15.055  -2.373  12.460 1.00 . A A . 69 GLN CG   1 1 
       12 15286 1 1 71 GLN H    H -11.321   0.015  11.950 1.00 . A A . 69 GLN H    1 1 
       12 15287 1 1 71 GLN HA   H -12.514  -1.871  11.554 1.00 . A A . 69 GLN HA   1 1 
       12 15288 1 1 71 GLN HB2  H -13.845  -0.976  13.501 1.00 . A A . 69 GLN HB2  1 1 
       12 15289 1 1 71 GLN HB3  H -14.951  -0.255  12.345 1.00 . A A . 69 GLN HB3  1 1 
       12 15290 1 1 71 GLN HE21 H -14.671  -3.403  14.719 1.00 . A A . 69 GLN HE21 1 1 
       12 15291 1 1 71 GLN HE22 H -13.625  -4.717  14.317 1.00 . A A . 69 GLN HE22 1 1 
       12 15292 1 1 71 GLN HG2  H -15.869  -2.316  13.167 1.00 . A A . 69 GLN HG2  1 1 
       12 15293 1 1 71 GLN HG3  H -15.453  -2.499  11.463 1.00 . A A . 69 GLN HG3  1 1 
       12 15294 1 1 71 GLN N    N -12.266   0.173  11.736 1.00 . A A . 69 GLN N    1 1 
       12 15295 1 1 71 GLN NE2  N -14.162  -3.934  14.071 1.00 . A A . 69 GLN NE2  1 1 
       12 15296 1 1 71 GLN O    O -14.781  -0.390   9.825 1.00 . A A . 69 GLN O    1 1 
       12 15297 1 1 71 GLN OE1  O -13.600  -4.193  11.924 1.00 . A A . 69 GLN OE1  1 1 
       12 15298 1 1 72 PHE C    C -14.335  -2.344   7.341 1.00 . A A . 70 PHE C    1 1 
       12 15299 1 1 72 PHE CA   C -13.271  -1.321   7.714 1.00 . A A . 70 PHE CA   1 1 
       12 15300 1 1 72 PHE CB   C -12.029  -1.493   6.817 1.00 . A A . 70 PHE CB   1 1 
       12 15301 1 1 72 PHE CD1  C -11.769  -3.702   5.640 1.00 . A A . 70 PHE CD1  1 1 
       12 15302 1 1 72 PHE CD2  C -10.753  -3.439   7.783 1.00 . A A . 70 PHE CD2  1 1 
       12 15303 1 1 72 PHE CE1  C -11.297  -4.997   5.570 1.00 . A A . 70 PHE CE1  1 1 
       12 15304 1 1 72 PHE CE2  C -10.278  -4.735   7.716 1.00 . A A . 70 PHE CE2  1 1 
       12 15305 1 1 72 PHE CG   C -11.503  -2.907   6.746 1.00 . A A . 70 PHE CG   1 1 
       12 15306 1 1 72 PHE CZ   C -10.550  -5.514   6.609 1.00 . A A . 70 PHE CZ   1 1 
       12 15307 1 1 72 PHE H    H -12.075  -1.853   9.370 1.00 . A A . 70 PHE H    1 1 
       12 15308 1 1 72 PHE HA   H -13.676  -0.334   7.545 1.00 . A A . 70 PHE HA   1 1 
       12 15309 1 1 72 PHE HB2  H -12.277  -1.187   5.812 1.00 . A A . 70 PHE HB2  1 1 
       12 15310 1 1 72 PHE HB3  H -11.237  -0.861   7.191 1.00 . A A . 70 PHE HB3  1 1 
       12 15311 1 1 72 PHE HD1  H -12.352  -3.299   4.825 1.00 . A A . 70 PHE HD1  1 1 
       12 15312 1 1 72 PHE HD2  H -10.538  -2.831   8.649 1.00 . A A . 70 PHE HD2  1 1 
       12 15313 1 1 72 PHE HE1  H -11.511  -5.604   4.703 1.00 . A A . 70 PHE HE1  1 1 
       12 15314 1 1 72 PHE HE2  H  -9.693  -5.140   8.529 1.00 . A A . 70 PHE HE2  1 1 
       12 15315 1 1 72 PHE HZ   H -10.181  -6.527   6.555 1.00 . A A . 70 PHE HZ   1 1 
       12 15316 1 1 72 PHE N    N -12.908  -1.405   9.116 1.00 . A A . 70 PHE N    1 1 
       12 15317 1 1 72 PHE O    O -14.408  -3.429   7.920 1.00 . A A . 70 PHE O    1 1 
       12 15318 1 1 73 GLU C    C -15.874  -3.132   4.406 1.00 . A A . 71 GLU C    1 1 
       12 15319 1 1 73 GLU CA   C -16.179  -2.850   5.858 1.00 . A A . 71 GLU CA   1 1 
       12 15320 1 1 73 GLU CB   C -17.560  -2.186   5.950 1.00 . A A . 71 GLU CB   1 1 
       12 15321 1 1 73 GLU CD   C -18.283  -3.215   8.126 1.00 . A A . 71 GLU CD   1 1 
       12 15322 1 1 73 GLU CG   C -18.051  -1.939   7.360 1.00 . A A . 71 GLU CG   1 1 
       12 15323 1 1 73 GLU H    H -15.066  -1.079   5.999 1.00 . A A . 71 GLU H    1 1 
       12 15324 1 1 73 GLU HA   H -16.181  -3.770   6.423 1.00 . A A . 71 GLU HA   1 1 
       12 15325 1 1 73 GLU HB2  H -17.519  -1.237   5.439 1.00 . A A . 71 GLU HB2  1 1 
       12 15326 1 1 73 GLU HB3  H -18.277  -2.818   5.448 1.00 . A A . 71 GLU HB3  1 1 
       12 15327 1 1 73 GLU HG2  H -17.313  -1.352   7.885 1.00 . A A . 71 GLU HG2  1 1 
       12 15328 1 1 73 GLU HG3  H -18.979  -1.388   7.312 1.00 . A A . 71 GLU HG3  1 1 
       12 15329 1 1 73 GLU N    N -15.155  -1.977   6.382 1.00 . A A . 71 GLU N    1 1 
       12 15330 1 1 73 GLU O    O -15.676  -2.193   3.635 1.00 . A A . 71 GLU O    1 1 
       12 15331 1 1 73 GLU OE1  O -17.625  -3.417   9.166 1.00 . A A . 71 GLU OE1  1 1 
       12 15332 1 1 73 GLU OE2  O -19.126  -4.028   7.693 1.00 . A A . 71 GLU OE2  1 1 
       12 15333 1 1 74 PRO C    C -16.668  -4.177   1.764 1.00 . A A . 72 PRO C    1 1 
       12 15334 1 1 74 PRO CA   C -15.575  -4.768   2.613 1.00 . A A . 72 PRO CA   1 1 
       12 15335 1 1 74 PRO CB   C -15.620  -6.298   2.605 1.00 . A A . 72 PRO CB   1 1 
       12 15336 1 1 74 PRO CD   C -15.851  -5.595   4.882 1.00 . A A . 72 PRO CD   1 1 
       12 15337 1 1 74 PRO CG   C -15.303  -6.690   4.010 1.00 . A A . 72 PRO CG   1 1 
       12 15338 1 1 74 PRO HA   H -14.633  -4.399   2.243 1.00 . A A . 72 PRO HA   1 1 
       12 15339 1 1 74 PRO HB2  H -16.605  -6.629   2.314 1.00 . A A . 72 PRO HB2  1 1 
       12 15340 1 1 74 PRO HB3  H -14.884  -6.681   1.915 1.00 . A A . 72 PRO HB3  1 1 
       12 15341 1 1 74 PRO HD2  H -16.870  -5.810   5.166 1.00 . A A . 72 PRO HD2  1 1 
       12 15342 1 1 74 PRO HD3  H -15.232  -5.465   5.757 1.00 . A A . 72 PRO HD3  1 1 
       12 15343 1 1 74 PRO HG2  H -15.780  -7.628   4.247 1.00 . A A . 72 PRO HG2  1 1 
       12 15344 1 1 74 PRO HG3  H -14.234  -6.769   4.136 1.00 . A A . 72 PRO HG3  1 1 
       12 15345 1 1 74 PRO N    N -15.782  -4.411   4.011 1.00 . A A . 72 PRO N    1 1 
       12 15346 1 1 74 PRO O    O -17.833  -4.569   1.851 1.00 . A A . 72 PRO O    1 1 
       12 15347 1 1 75 SER C    C -17.056  -2.639  -1.275 1.00 . A A . 73 SER C    1 1 
       12 15348 1 1 75 SER CA   C -17.226  -2.466   0.226 1.00 . A A . 73 SER CA   1 1 
       12 15349 1 1 75 SER CB   C -17.085  -1.023   0.645 1.00 . A A . 73 SER CB   1 1 
       12 15350 1 1 75 SER H    H -15.340  -3.012   0.883 1.00 . A A . 73 SER H    1 1 
       12 15351 1 1 75 SER HA   H -18.213  -2.799   0.504 1.00 . A A . 73 SER HA   1 1 
       12 15352 1 1 75 SER HB2  H -17.648  -0.387  -0.018 1.00 . A A . 73 SER HB2  1 1 
       12 15353 1 1 75 SER HB3  H -17.451  -0.942   1.656 1.00 . A A . 73 SER HB3  1 1 
       12 15354 1 1 75 SER HG   H -15.487  -0.338   1.536 1.00 . A A . 73 SER HG   1 1 
       12 15355 1 1 75 SER N    N -16.291  -3.224   0.969 1.00 . A A . 73 SER N    1 1 
       12 15356 1 1 75 SER O    O -16.092  -3.257  -1.746 1.00 . A A . 73 SER O    1 1 
       12 15357 1 1 75 SER OG   O -15.720  -0.623   0.642 1.00 . A A . 73 SER OG   1 1 
       12 15358 1 1 76 GLU C    C -17.267  -1.040  -4.107 1.00 . A A . 74 GLU C    1 1 
       12 15359 1 1 76 GLU CA   C -18.017  -2.198  -3.455 1.00 . A A . 74 GLU CA   1 1 
       12 15360 1 1 76 GLU CB   C -19.480  -2.227  -3.952 1.00 . A A . 74 GLU CB   1 1 
       12 15361 1 1 76 GLU CD   C -20.541  -0.614  -2.268 1.00 . A A . 74 GLU CD   1 1 
       12 15362 1 1 76 GLU CG   C -20.270  -0.924  -3.731 1.00 . A A . 74 GLU CG   1 1 
       12 15363 1 1 76 GLU H    H -18.695  -1.562  -1.570 1.00 . A A . 74 GLU H    1 1 
       12 15364 1 1 76 GLU HA   H -17.540  -3.127  -3.728 1.00 . A A . 74 GLU HA   1 1 
       12 15365 1 1 76 GLU HB2  H -19.480  -2.438  -5.011 1.00 . A A . 74 GLU HB2  1 1 
       12 15366 1 1 76 GLU HB3  H -19.999  -3.023  -3.441 1.00 . A A . 74 GLU HB3  1 1 
       12 15367 1 1 76 GLU HG2  H -19.705  -0.105  -4.150 1.00 . A A . 74 GLU HG2  1 1 
       12 15368 1 1 76 GLU HG3  H -21.215  -1.004  -4.248 1.00 . A A . 74 GLU HG3  1 1 
       12 15369 1 1 76 GLU N    N -17.991  -2.086  -2.015 1.00 . A A . 74 GLU N    1 1 
       12 15370 1 1 76 GLU O    O -16.547  -0.296  -3.442 1.00 . A A . 74 GLU O    1 1 
       12 15371 1 1 76 GLU OE1  O -21.550  -1.105  -1.729 1.00 . A A . 74 GLU OE1  1 1 
       12 15372 1 1 76 GLU OE2  O -19.745   0.131  -1.653 1.00 . A A . 74 GLU OE2  1 1 
       12 15373 1 1 77 THR C    C -17.874   0.671  -7.164 1.00 . A A . 75 THR C    1 1 
       12 15374 1 1 77 THR CA   C -16.847   0.178  -6.145 1.00 . A A . 75 THR CA   1 1 
       12 15375 1 1 77 THR CB   C -15.526  -0.255  -6.856 1.00 . A A . 75 THR CB   1 1 
       12 15376 1 1 77 THR CG2  C -15.793  -1.307  -7.927 1.00 . A A . 75 THR CG2  1 1 
       12 15377 1 1 77 THR H    H -17.969  -1.571  -5.883 1.00 . A A . 75 THR H    1 1 
       12 15378 1 1 77 THR HA   H -16.630   0.978  -5.450 1.00 . A A . 75 THR HA   1 1 
       12 15379 1 1 77 THR HB   H -14.866  -0.679  -6.112 1.00 . A A . 75 THR HB   1 1 
       12 15380 1 1 77 THR HG1  H -14.879   0.774  -8.413 1.00 . A A . 75 THR HG1  1 1 
       12 15381 1 1 77 THR HG21 H -16.220  -2.186  -7.472 1.00 . A A . 75 THR HG21 1 1 
       12 15382 1 1 77 THR HG22 H -14.866  -1.566  -8.417 1.00 . A A . 75 THR HG22 1 1 
       12 15383 1 1 77 THR HG23 H -16.485  -0.908  -8.656 1.00 . A A . 75 THR HG23 1 1 
       12 15384 1 1 77 THR N    N -17.429  -0.908  -5.401 1.00 . A A . 75 THR N    1 1 
       12 15385 1 1 77 THR O    O -18.968   0.105  -7.264 1.00 . A A . 75 THR O    1 1 
       12 15386 1 1 77 THR OG1  O -14.878   0.881  -7.452 1.00 . A A . 75 THR OG1  1 1 
       12 15387 1 1 78 THR C    C -18.567   1.304 -10.087 1.00 . A A . 76 THR C    1 1 
       12 15388 1 1 78 THR CA   C -18.447   2.251  -8.891 1.00 . A A . 76 THR CA   1 1 
       12 15389 1 1 78 THR CB   C -17.981   3.637  -9.358 1.00 . A A . 76 THR CB   1 1 
       12 15390 1 1 78 THR CG2  C -18.207   4.671  -8.268 1.00 . A A . 76 THR CG2  1 1 
       12 15391 1 1 78 THR H    H -16.665   2.129  -7.775 1.00 . A A . 76 THR H    1 1 
       12 15392 1 1 78 THR HA   H -19.419   2.352  -8.431 1.00 . A A . 76 THR HA   1 1 
       12 15393 1 1 78 THR HB   H -18.550   3.918 -10.232 1.00 . A A . 76 THR HB   1 1 
       12 15394 1 1 78 THR HG1  H -16.429   4.202 -10.428 1.00 . A A . 76 THR HG1  1 1 
       12 15395 1 1 78 THR HG21 H -17.842   5.631  -8.602 1.00 . A A . 76 THR HG21 1 1 
       12 15396 1 1 78 THR HG22 H -17.679   4.375  -7.374 1.00 . A A . 76 THR HG22 1 1 
       12 15397 1 1 78 THR HG23 H -19.264   4.743  -8.055 1.00 . A A . 76 THR HG23 1 1 
       12 15398 1 1 78 THR N    N -17.544   1.713  -7.895 1.00 . A A . 76 THR N    1 1 
       12 15399 1 1 78 THR O    O -17.811   0.336 -10.191 1.00 . A A . 76 THR O    1 1 
       12 15400 1 1 78 THR OG1  O -16.585   3.593  -9.693 1.00 . A A . 76 THR OG1  1 1 
       12 15401 1 1 79 ALA C    C -18.499   0.650 -13.009 1.00 . A A . 77 ALA C    1 1 
       12 15402 1 1 79 ALA CA   C -19.752   0.749 -12.149 1.00 . A A . 77 ALA CA   1 1 
       12 15403 1 1 79 ALA CB   C -20.916   1.294 -12.964 1.00 . A A . 77 ALA CB   1 1 
       12 15404 1 1 79 ALA H    H -20.097   2.359 -10.824 1.00 . A A . 77 ALA H    1 1 
       12 15405 1 1 79 ALA HA   H -20.016  -0.241 -11.807 1.00 . A A . 77 ALA HA   1 1 
       12 15406 1 1 79 ALA HB1  H -21.121   0.628 -13.789 1.00 . A A . 77 ALA HB1  1 1 
       12 15407 1 1 79 ALA HB2  H -20.660   2.271 -13.346 1.00 . A A . 77 ALA HB2  1 1 
       12 15408 1 1 79 ALA HB3  H -21.791   1.372 -12.337 1.00 . A A . 77 ALA HB3  1 1 
       12 15409 1 1 79 ALA N    N -19.523   1.579 -10.970 1.00 . A A . 77 ALA N    1 1 
       12 15410 1 1 79 ALA O    O -18.149   1.586 -13.736 1.00 . A A . 77 ALA O    1 1 
       12 15411 1 1 80 LYS C    C -16.777  -1.891 -14.604 1.00 . A A . 78 LYS C    1 1 
       12 15412 1 1 80 LYS CA   C -16.610  -0.706 -13.664 1.00 . A A . 78 LYS CA   1 1 
       12 15413 1 1 80 LYS CB   C -15.399  -0.887 -12.719 1.00 . A A . 78 LYS CB   1 1 
       12 15414 1 1 80 LYS CD   C -15.676  -3.270 -11.867 1.00 . A A . 78 LYS CD   1 1 
       12 15415 1 1 80 LYS CE   C -14.300  -3.770 -12.281 1.00 . A A . 78 LYS CE   1 1 
       12 15416 1 1 80 LYS CG   C -15.650  -1.791 -11.505 1.00 . A A . 78 LYS CG   1 1 
       12 15417 1 1 80 LYS H    H -18.141  -1.169 -12.295 1.00 . A A . 78 LYS H    1 1 
       12 15418 1 1 80 LYS HA   H -16.443   0.174 -14.268 1.00 . A A . 78 LYS HA   1 1 
       12 15419 1 1 80 LYS HB2  H -14.580  -1.307 -13.283 1.00 . A A . 78 LYS HB2  1 1 
       12 15420 1 1 80 LYS HB3  H -15.100   0.087 -12.356 1.00 . A A . 78 LYS HB3  1 1 
       12 15421 1 1 80 LYS HD2  H -16.011  -3.836 -11.010 1.00 . A A . 78 LYS HD2  1 1 
       12 15422 1 1 80 LYS HD3  H -16.365  -3.416 -12.687 1.00 . A A . 78 LYS HD3  1 1 
       12 15423 1 1 80 LYS HE2  H -13.958  -3.194 -13.127 1.00 . A A . 78 LYS HE2  1 1 
       12 15424 1 1 80 LYS HE3  H -13.619  -3.637 -11.454 1.00 . A A . 78 LYS HE3  1 1 
       12 15425 1 1 80 LYS HG2  H -14.862  -1.630 -10.783 1.00 . A A . 78 LYS HG2  1 1 
       12 15426 1 1 80 LYS HG3  H -16.597  -1.519 -11.065 1.00 . A A . 78 LYS HG3  1 1 
       12 15427 1 1 80 LYS HZ1  H -14.638  -5.782 -11.852 1.00 . A A . 78 LYS HZ1  1 1 
       12 15428 1 1 80 LYS HZ2  H -13.383  -5.517 -12.954 1.00 . A A . 78 LYS HZ2  1 1 
       12 15429 1 1 80 LYS HZ3  H -14.992  -5.349 -13.452 1.00 . A A . 78 LYS HZ3  1 1 
       12 15430 1 1 80 LYS N    N -17.818  -0.472 -12.907 1.00 . A A . 78 LYS N    1 1 
       12 15431 1 1 80 LYS NZ   N -14.329  -5.202 -12.659 1.00 . A A . 78 LYS NZ   1 1 
       12 15432 1 1 80 LYS O    O -17.673  -2.723 -14.405 1.00 . A A . 78 LYS O    1 1 
       12 15433 1 1 81 SER C    C -17.346  -3.155 -17.242 1.00 . A A . 79 SER C    1 1 
       12 15434 1 1 81 SER CA   C -15.942  -3.005 -16.643 1.00 . A A . 79 SER CA   1 1 
       12 15435 1 1 81 SER CB   C -15.387  -4.356 -16.115 1.00 . A A . 79 SER CB   1 1 
       12 15436 1 1 81 SER H    H -15.211  -1.271 -15.677 1.00 . A A . 79 SER H    1 1 
       12 15437 1 1 81 SER HA   H -15.295  -2.662 -17.439 1.00 . A A . 79 SER HA   1 1 
       12 15438 1 1 81 SER HB2  H -15.594  -5.131 -16.838 1.00 . A A . 79 SER HB2  1 1 
       12 15439 1 1 81 SER HB3  H -14.319  -4.270 -15.981 1.00 . A A . 79 SER HB3  1 1 
       12 15440 1 1 81 SER HG   H -16.853  -4.323 -14.823 1.00 . A A . 79 SER HG   1 1 
       12 15441 1 1 81 SER N    N -15.906  -1.960 -15.613 1.00 . A A . 79 SER N    1 1 
       12 15442 1 1 81 SER O    O -18.046  -4.128 -16.910 1.00 . A A . 79 SER O    1 1 
       12 15443 1 1 81 SER OXT  O -17.747  -2.273 -18.030 1.00 . A A . 79 SER OXT  1 1 
       12 15444 1 1 81 SER OG   O -15.976  -4.732 -14.875 1.00 . A A . 79 SER OG   1 1 
       13 15445 1 1  3 MET C    C   1.971  13.030 -10.926 1.00 . A A .  1 MET C    1 1 
       13 15446 1 1  3 MET CA   C   1.651  11.689 -11.605 1.00 . A A .  1 MET CA   1 1 
       13 15447 1 1  3 MET CB   C   2.284  11.626 -13.009 1.00 . A A .  1 MET CB   1 1 
       13 15448 1 1  3 MET CE   C   3.902   8.813 -13.181 1.00 . A A .  1 MET CE   1 1 
       13 15449 1 1  3 MET CG   C   3.808  11.586 -13.011 1.00 . A A .  1 MET CG   1 1 
       13 15450 1 1  3 MET H    H  -0.233  11.479 -10.757 1.00 . A A .  1 MET H    1 1 
       13 15451 1 1  3 MET HA   H   2.051  10.889 -10.997 1.00 . A A .  1 MET HA   1 1 
       13 15452 1 1  3 MET HB2  H   1.925  10.740 -13.512 1.00 . A A .  1 MET HB2  1 1 
       13 15453 1 1  3 MET HB3  H   1.969  12.494 -13.568 1.00 . A A .  1 MET HB3  1 1 
       13 15454 1 1  3 MET HE1  H   4.294   8.946 -14.178 1.00 . A A .  1 MET HE1  1 1 
       13 15455 1 1  3 MET HE2  H   2.822   8.814 -13.214 1.00 . A A .  1 MET HE2  1 1 
       13 15456 1 1  3 MET HE3  H   4.250   7.872 -12.782 1.00 . A A .  1 MET HE3  1 1 
       13 15457 1 1  3 MET HG2  H   4.153  11.553 -14.033 1.00 . A A .  1 MET HG2  1 1 
       13 15458 1 1  3 MET HG3  H   4.176  12.482 -12.537 1.00 . A A .  1 MET HG3  1 1 
       13 15459 1 1  3 MET N    N   0.192  11.501 -11.706 1.00 . A A .  1 MET N    1 1 
       13 15460 1 1  3 MET O    O   3.143  13.414 -10.786 1.00 . A A .  1 MET O    1 1 
       13 15461 1 1  3 MET SD   S   4.471  10.152 -12.131 1.00 . A A .  1 MET SD   1 1 
       13 15462 1 1  4 ALA C    C   1.011  14.934  -8.340 1.00 . A A .  2 ALA C    1 1 
       13 15463 1 1  4 ALA CA   C   1.098  15.030  -9.859 1.00 . A A .  2 ALA CA   1 1 
       13 15464 1 1  4 ALA CB   C   0.059  16.007 -10.389 1.00 . A A .  2 ALA CB   1 1 
       13 15465 1 1  4 ALA H    H   0.024  13.363 -10.558 1.00 . A A .  2 ALA H    1 1 
       13 15466 1 1  4 ALA HA   H   2.076  15.400 -10.128 1.00 . A A .  2 ALA HA   1 1 
       13 15467 1 1  4 ALA HB1  H   0.135  16.064 -11.467 1.00 . A A .  2 ALA HB1  1 1 
       13 15468 1 1  4 ALA HB2  H   0.234  16.984  -9.964 1.00 . A A .  2 ALA HB2  1 1 
       13 15469 1 1  4 ALA HB3  H  -0.928  15.667 -10.115 1.00 . A A .  2 ALA HB3  1 1 
       13 15470 1 1  4 ALA N    N   0.930  13.730 -10.483 1.00 . A A .  2 ALA N    1 1 
       13 15471 1 1  4 ALA O    O   0.029  14.427  -7.790 1.00 . A A .  2 ALA O    1 1 
       13 15472 1 1  5 ALA C    C   2.748  16.733  -5.745 1.00 . A A .  3 ALA C    1 1 
       13 15473 1 1  5 ALA CA   C   2.098  15.438  -6.228 1.00 . A A .  3 ALA CA   1 1 
       13 15474 1 1  5 ALA CB   C   2.868  14.230  -5.715 1.00 . A A .  3 ALA CB   1 1 
       13 15475 1 1  5 ALA H    H   2.787  15.809  -8.178 1.00 . A A .  3 ALA H    1 1 
       13 15476 1 1  5 ALA HA   H   1.087  15.389  -5.851 1.00 . A A .  3 ALA HA   1 1 
       13 15477 1 1  5 ALA HB1  H   3.888  14.277  -6.067 1.00 . A A .  3 ALA HB1  1 1 
       13 15478 1 1  5 ALA HB2  H   2.404  13.326  -6.081 1.00 . A A .  3 ALA HB2  1 1 
       13 15479 1 1  5 ALA HB3  H   2.858  14.229  -4.635 1.00 . A A .  3 ALA HB3  1 1 
       13 15480 1 1  5 ALA N    N   2.037  15.426  -7.676 1.00 . A A .  3 ALA N    1 1 
       13 15481 1 1  5 ALA O    O   3.963  16.791  -5.540 1.00 . A A .  3 ALA O    1 1 
       13 15482 1 1  6 PRO C    C   2.645  19.195  -3.660 1.00 . A A .  4 PRO C    1 1 
       13 15483 1 1  6 PRO CA   C   2.441  19.109  -5.174 1.00 . A A .  4 PRO CA   1 1 
       13 15484 1 1  6 PRO CB   C   1.326  20.082  -5.614 1.00 . A A .  4 PRO CB   1 1 
       13 15485 1 1  6 PRO CD   C   0.518  17.839  -5.888 1.00 . A A .  4 PRO CD   1 1 
       13 15486 1 1  6 PRO CG   C   0.326  19.246  -6.360 1.00 . A A .  4 PRO CG   1 1 
       13 15487 1 1  6 PRO HA   H   3.362  19.370  -5.672 1.00 . A A .  4 PRO HA   1 1 
       13 15488 1 1  6 PRO HB2  H   0.882  20.539  -4.740 1.00 . A A .  4 PRO HB2  1 1 
       13 15489 1 1  6 PRO HB3  H   1.746  20.849  -6.247 1.00 . A A .  4 PRO HB3  1 1 
       13 15490 1 1  6 PRO HD2  H  -0.061  17.655  -4.995 1.00 . A A .  4 PRO HD2  1 1 
       13 15491 1 1  6 PRO HD3  H   0.259  17.138  -6.666 1.00 . A A .  4 PRO HD3  1 1 
       13 15492 1 1  6 PRO HG2  H  -0.674  19.583  -6.134 1.00 . A A .  4 PRO HG2  1 1 
       13 15493 1 1  6 PRO HG3  H   0.512  19.314  -7.423 1.00 . A A .  4 PRO HG3  1 1 
       13 15494 1 1  6 PRO N    N   1.949  17.803  -5.605 1.00 . A A .  4 PRO N    1 1 
       13 15495 1 1  6 PRO O    O   3.577  19.840  -3.188 1.00 . A A .  4 PRO O    1 1 
       13 15496 1 1  7 SER C    C   2.452  17.304  -0.906 1.00 . A A .  5 SER C    1 1 
       13 15497 1 1  7 SER CA   C   1.853  18.589  -1.465 1.00 . A A .  5 SER CA   1 1 
       13 15498 1 1  7 SER CB   C   0.461  18.823  -0.889 1.00 . A A .  5 SER CB   1 1 
       13 15499 1 1  7 SER H    H   1.083  18.006  -3.335 1.00 . A A .  5 SER H    1 1 
       13 15500 1 1  7 SER HA   H   2.487  19.420  -1.190 1.00 . A A .  5 SER HA   1 1 
       13 15501 1 1  7 SER HB2  H  -0.151  17.950  -1.060 1.00 . A A .  5 SER HB2  1 1 
       13 15502 1 1  7 SER HB3  H   0.537  19.009   0.173 1.00 . A A .  5 SER HB3  1 1 
       13 15503 1 1  7 SER HG   H   0.484  20.670  -1.544 1.00 . A A .  5 SER HG   1 1 
       13 15504 1 1  7 SER N    N   1.782  18.542  -2.911 1.00 . A A .  5 SER N    1 1 
       13 15505 1 1  7 SER O    O   2.146  16.206  -1.378 1.00 . A A .  5 SER O    1 1 
       13 15506 1 1  7 SER OG   O  -0.153  19.945  -1.506 1.00 . A A .  5 SER OG   1 1 
       13 15507 1 1  8 MET C    C   3.596  16.254   2.202 1.00 . A A .  6 MET C    1 1 
       13 15508 1 1  8 MET CA   C   3.937  16.302   0.723 1.00 . A A .  6 MET CA   1 1 
       13 15509 1 1  8 MET CB   C   5.458  16.343   0.527 1.00 . A A .  6 MET CB   1 1 
       13 15510 1 1  8 MET CE   C   8.071  17.635  -0.794 1.00 . A A .  6 MET CE   1 1 
       13 15511 1 1  8 MET CG   C   6.146  17.521   1.203 1.00 . A A .  6 MET CG   1 1 
       13 15512 1 1  8 MET H    H   3.498  18.346   0.434 1.00 . A A .  6 MET H    1 1 
       13 15513 1 1  8 MET HA   H   3.547  15.411   0.250 1.00 . A A .  6 MET HA   1 1 
       13 15514 1 1  8 MET HB2  H   5.882  15.433   0.927 1.00 . A A .  6 MET HB2  1 1 
       13 15515 1 1  8 MET HB3  H   5.667  16.390  -0.531 1.00 . A A .  6 MET HB3  1 1 
       13 15516 1 1  8 MET HE1  H   7.590  16.788  -1.260 1.00 . A A .  6 MET HE1  1 1 
       13 15517 1 1  8 MET HE2  H   9.114  17.656  -1.075 1.00 . A A .  6 MET HE2  1 1 
       13 15518 1 1  8 MET HE3  H   7.594  18.546  -1.123 1.00 . A A .  6 MET HE3  1 1 
       13 15519 1 1  8 MET HG2  H   5.759  18.436   0.780 1.00 . A A .  6 MET HG2  1 1 
       13 15520 1 1  8 MET HG3  H   5.923  17.491   2.259 1.00 . A A .  6 MET HG3  1 1 
       13 15521 1 1  8 MET N    N   3.300  17.446   0.096 1.00 . A A .  6 MET N    1 1 
       13 15522 1 1  8 MET O    O   3.353  17.289   2.821 1.00 . A A .  6 MET O    1 1 
       13 15523 1 1  8 MET SD   S   7.937  17.498   0.989 1.00 . A A .  6 MET SD   1 1 
       13 15524 1 1  9 LYS C    C   4.227  13.923   4.840 1.00 . A A .  7 LYS C    1 1 
       13 15525 1 1  9 LYS CA   C   3.241  14.881   4.166 1.00 . A A .  7 LYS CA   1 1 
       13 15526 1 1  9 LYS CB   C   1.797  14.391   4.333 1.00 . A A .  7 LYS CB   1 1 
       13 15527 1 1  9 LYS CD   C   0.731  16.584   4.974 1.00 . A A .  7 LYS CD   1 1 
       13 15528 1 1  9 LYS CE   C  -0.357  17.593   4.644 1.00 . A A .  7 LYS CE   1 1 
       13 15529 1 1  9 LYS CG   C   0.740  15.430   3.976 1.00 . A A .  7 LYS CG   1 1 
       13 15530 1 1  9 LYS H    H   3.755  14.269   2.209 1.00 . A A .  7 LYS H    1 1 
       13 15531 1 1  9 LYS HA   H   3.335  15.847   4.639 1.00 . A A .  7 LYS HA   1 1 
       13 15532 1 1  9 LYS HB2  H   1.649  13.525   3.705 1.00 . A A .  7 LYS HB2  1 1 
       13 15533 1 1  9 LYS HB3  H   1.650  14.105   5.362 1.00 . A A .  7 LYS HB3  1 1 
       13 15534 1 1  9 LYS HD2  H   0.557  16.190   5.964 1.00 . A A .  7 LYS HD2  1 1 
       13 15535 1 1  9 LYS HD3  H   1.689  17.080   4.947 1.00 . A A .  7 LYS HD3  1 1 
       13 15536 1 1  9 LYS HE2  H  -0.133  18.045   3.688 1.00 . A A .  7 LYS HE2  1 1 
       13 15537 1 1  9 LYS HE3  H  -1.303  17.073   4.578 1.00 . A A .  7 LYS HE3  1 1 
       13 15538 1 1  9 LYS HG2  H   0.953  15.823   2.993 1.00 . A A .  7 LYS HG2  1 1 
       13 15539 1 1  9 LYS HG3  H  -0.231  14.958   3.974 1.00 . A A .  7 LYS HG3  1 1 
       13 15540 1 1  9 LYS HZ1  H   0.439  19.180   5.752 1.00 . A A .  7 LYS HZ1  1 1 
       13 15541 1 1  9 LYS HZ2  H  -0.693  18.259   6.597 1.00 . A A .  7 LYS HZ2  1 1 
       13 15542 1 1  9 LYS HZ3  H  -1.207  19.338   5.412 1.00 . A A .  7 LYS HZ3  1 1 
       13 15543 1 1  9 LYS N    N   3.560  15.059   2.759 1.00 . A A .  7 LYS N    1 1 
       13 15544 1 1  9 LYS NZ   N  -0.460  18.662   5.669 1.00 . A A .  7 LYS NZ   1 1 
       13 15545 1 1  9 LYS O    O   5.443  14.071   4.680 1.00 . A A .  7 LYS O    1 1 
       13 15546 1 1 10 GLU C    C   5.584  11.309   5.481 1.00 . A A .  8 GLU C    1 1 
       13 15547 1 1 10 GLU CA   C   4.518  11.992   6.341 1.00 . A A .  8 GLU CA   1 1 
       13 15548 1 1 10 GLU CB   C   3.638  10.951   7.028 1.00 . A A .  8 GLU CB   1 1 
       13 15549 1 1 10 GLU CD   C   3.492   9.221   8.852 1.00 . A A .  8 GLU CD   1 1 
       13 15550 1 1 10 GLU CG   C   4.395  10.074   8.004 1.00 . A A .  8 GLU CG   1 1 
       13 15551 1 1 10 GLU H    H   2.724  12.829   5.601 1.00 . A A .  8 GLU H    1 1 
       13 15552 1 1 10 GLU HA   H   5.024  12.566   7.104 1.00 . A A .  8 GLU HA   1 1 
       13 15553 1 1 10 GLU HB2  H   2.852  11.459   7.568 1.00 . A A .  8 GLU HB2  1 1 
       13 15554 1 1 10 GLU HB3  H   3.194  10.316   6.276 1.00 . A A .  8 GLU HB3  1 1 
       13 15555 1 1 10 GLU HG2  H   5.056   9.426   7.448 1.00 . A A .  8 GLU HG2  1 1 
       13 15556 1 1 10 GLU HG3  H   4.981  10.708   8.652 1.00 . A A .  8 GLU HG3  1 1 
       13 15557 1 1 10 GLU N    N   3.699  12.934   5.574 1.00 . A A .  8 GLU N    1 1 
       13 15558 1 1 10 GLU O    O   5.320  10.897   4.346 1.00 . A A .  8 GLU O    1 1 
       13 15559 1 1 10 GLU OE1  O   2.788   9.780   9.719 1.00 . A A .  8 GLU OE1  1 1 
       13 15560 1 1 10 GLU OE2  O   3.502   7.991   8.681 1.00 . A A .  8 GLU OE2  1 1 
       13 15561 1 1 11 ARG C    C   7.684   9.150   4.969 1.00 . A A .  9 ARG C    1 1 
       13 15562 1 1 11 ARG CA   C   7.923  10.606   5.347 1.00 . A A .  9 ARG CA   1 1 
       13 15563 1 1 11 ARG CB   C   9.195  10.714   6.198 1.00 . A A .  9 ARG CB   1 1 
       13 15564 1 1 11 ARG CD   C   9.943  12.951   5.269 1.00 . A A .  9 ARG CD   1 1 
       13 15565 1 1 11 ARG CG   C   9.643  12.139   6.524 1.00 . A A .  9 ARG CG   1 1 
       13 15566 1 1 11 ARG CZ   C   8.560  13.426   3.261 1.00 . A A .  9 ARG CZ   1 1 
       13 15567 1 1 11 ARG H    H   6.904  11.510   6.964 1.00 . A A .  9 ARG H    1 1 
       13 15568 1 1 11 ARG HA   H   8.074  11.174   4.441 1.00 . A A .  9 ARG HA   1 1 
       13 15569 1 1 11 ARG HB2  H   9.026  10.199   7.133 1.00 . A A .  9 ARG HB2  1 1 
       13 15570 1 1 11 ARG HB3  H  10.000  10.219   5.674 1.00 . A A .  9 ARG HB3  1 1 
       13 15571 1 1 11 ARG HD2  H  10.527  13.815   5.547 1.00 . A A .  9 ARG HD2  1 1 
       13 15572 1 1 11 ARG HD3  H  10.515  12.336   4.593 1.00 . A A .  9 ARG HD3  1 1 
       13 15573 1 1 11 ARG HE   H   7.993  13.729   5.166 1.00 . A A .  9 ARG HE   1 1 
       13 15574 1 1 11 ARG HG2  H   8.858  12.635   7.073 1.00 . A A .  9 ARG HG2  1 1 
       13 15575 1 1 11 ARG HG3  H  10.532  12.092   7.131 1.00 . A A .  9 ARG HG3  1 1 
       13 15576 1 1 11 ARG HH11 H  10.353  12.565   2.835 1.00 . A A .  9 ARG HH11 1 1 
       13 15577 1 1 11 ARG HH12 H   9.393  12.975   1.462 1.00 . A A .  9 ARG HH12 1 1 
       13 15578 1 1 11 ARG HH21 H   6.707  14.247   3.354 1.00 . A A .  9 ARG HH21 1 1 
       13 15579 1 1 11 ARG HH22 H   7.303  13.945   1.751 1.00 . A A .  9 ARG HH22 1 1 
       13 15580 1 1 11 ARG N    N   6.783  11.190   6.043 1.00 . A A .  9 ARG N    1 1 
       13 15581 1 1 11 ARG NE   N   8.723  13.402   4.589 1.00 . A A .  9 ARG NE   1 1 
       13 15582 1 1 11 ARG NH1  N   9.506  12.952   2.457 1.00 . A A .  9 ARG NH1  1 1 
       13 15583 1 1 11 ARG NH2  N   7.435  13.907   2.745 1.00 . A A .  9 ARG NH2  1 1 
       13 15584 1 1 11 ARG O    O   7.926   8.763   3.835 1.00 . A A .  9 ARG O    1 1 
       13 15585 1 1 12 GLN C    C   6.106   6.642   4.488 1.00 . A A . 10 GLN C    1 1 
       13 15586 1 1 12 GLN CA   C   6.994   6.915   5.702 1.00 . A A . 10 GLN CA   1 1 
       13 15587 1 1 12 GLN CB   C   6.410   6.252   6.967 1.00 . A A . 10 GLN CB   1 1 
       13 15588 1 1 12 GLN CD   C   5.152   4.168   6.173 1.00 . A A . 10 GLN CD   1 1 
       13 15589 1 1 12 GLN CG   C   6.358   4.717   6.923 1.00 . A A . 10 GLN CG   1 1 
       13 15590 1 1 12 GLN H    H   6.972   8.737   6.793 1.00 . A A . 10 GLN H    1 1 
       13 15591 1 1 12 GLN HA   H   7.964   6.483   5.508 1.00 . A A . 10 GLN HA   1 1 
       13 15592 1 1 12 GLN HB2  H   7.013   6.541   7.814 1.00 . A A . 10 GLN HB2  1 1 
       13 15593 1 1 12 GLN HB3  H   5.404   6.619   7.115 1.00 . A A . 10 GLN HB3  1 1 
       13 15594 1 1 12 GLN HE21 H   6.188   2.561   5.593 1.00 . A A . 10 GLN HE21 1 1 
       13 15595 1 1 12 GLN HE22 H   4.554   2.648   5.054 1.00 . A A . 10 GLN HE22 1 1 
       13 15596 1 1 12 GLN HG2  H   7.251   4.360   6.431 1.00 . A A . 10 GLN HG2  1 1 
       13 15597 1 1 12 GLN HG3  H   6.335   4.345   7.936 1.00 . A A . 10 GLN HG3  1 1 
       13 15598 1 1 12 GLN N    N   7.197   8.354   5.921 1.00 . A A . 10 GLN N    1 1 
       13 15599 1 1 12 GLN NE2  N   5.314   3.013   5.549 1.00 . A A . 10 GLN NE2  1 1 
       13 15600 1 1 12 GLN O    O   6.413   5.783   3.677 1.00 . A A . 10 GLN O    1 1 
       13 15601 1 1 12 GLN OE1  O   4.088   4.779   6.154 1.00 . A A . 10 GLN OE1  1 1 
       13 15602 1 1 13 VAL C    C   4.612   7.807   1.969 1.00 . A A . 11 VAL C    1 1 
       13 15603 1 1 13 VAL CA   C   4.100   7.175   3.261 1.00 . A A . 11 VAL CA   1 1 
       13 15604 1 1 13 VAL CB   C   2.696   7.722   3.602 1.00 . A A . 11 VAL CB   1 1 
       13 15605 1 1 13 VAL CG1  C   1.762   7.625   2.404 1.00 . A A . 11 VAL CG1  1 1 
       13 15606 1 1 13 VAL CG2  C   2.120   6.959   4.779 1.00 . A A . 11 VAL CG2  1 1 
       13 15607 1 1 13 VAL H    H   4.838   8.070   5.032 1.00 . A A . 11 VAL H    1 1 
       13 15608 1 1 13 VAL HA   H   4.014   6.110   3.105 1.00 . A A . 11 VAL HA   1 1 
       13 15609 1 1 13 VAL HB   H   2.792   8.759   3.884 1.00 . A A . 11 VAL HB   1 1 
       13 15610 1 1 13 VAL HG11 H   0.793   8.020   2.671 1.00 . A A . 11 VAL HG11 1 1 
       13 15611 1 1 13 VAL HG12 H   1.660   6.591   2.109 1.00 . A A . 11 VAL HG12 1 1 
       13 15612 1 1 13 VAL HG13 H   2.170   8.195   1.583 1.00 . A A . 11 VAL HG13 1 1 
       13 15613 1 1 13 VAL HG21 H   1.145   7.353   5.025 1.00 . A A . 11 VAL HG21 1 1 
       13 15614 1 1 13 VAL HG22 H   2.777   7.061   5.631 1.00 . A A . 11 VAL HG22 1 1 
       13 15615 1 1 13 VAL HG23 H   2.029   5.912   4.519 1.00 . A A . 11 VAL HG23 1 1 
       13 15616 1 1 13 VAL N    N   5.026   7.380   4.365 1.00 . A A . 11 VAL N    1 1 
       13 15617 1 1 13 VAL O    O   4.511   7.214   0.895 1.00 . A A . 11 VAL O    1 1 
       13 15618 1 1 14 CYS C    C   6.875   8.961   0.300 1.00 . A A . 12 CYS C    1 1 
       13 15619 1 1 14 CYS CA   C   5.675   9.696   0.901 1.00 . A A . 12 CYS CA   1 1 
       13 15620 1 1 14 CYS CB   C   6.052  11.129   1.259 1.00 . A A . 12 CYS CB   1 1 
       13 15621 1 1 14 CYS H    H   5.278   9.398   2.965 1.00 . A A . 12 CYS H    1 1 
       13 15622 1 1 14 CYS HA   H   4.879   9.713   0.171 1.00 . A A . 12 CYS HA   1 1 
       13 15623 1 1 14 CYS HB2  H   5.474  11.442   2.116 1.00 . A A . 12 CYS HB2  1 1 
       13 15624 1 1 14 CYS HB3  H   7.103  11.165   1.510 1.00 . A A . 12 CYS HB3  1 1 
       13 15625 1 1 14 CYS N    N   5.183   8.991   2.077 1.00 . A A . 12 CYS N    1 1 
       13 15626 1 1 14 CYS O    O   6.891   8.632  -0.896 1.00 . A A . 12 CYS O    1 1 
       13 15627 1 1 14 CYS SG   S   5.757  12.336  -0.072 1.00 . A A . 12 CYS SG   1 1 
       13 15628 1 1 15 TRP C    C   8.679   6.514   0.428 1.00 . A A . 13 TRP C    1 1 
       13 15629 1 1 15 TRP CA   C   9.041   7.965   0.684 1.00 . A A . 13 TRP CA   1 1 
       13 15630 1 1 15 TRP CB   C  10.180   8.069   1.704 1.00 . A A . 13 TRP CB   1 1 
       13 15631 1 1 15 TRP CD1  C  11.979   6.250   1.599 1.00 . A A . 13 TRP CD1  1 1 
       13 15632 1 1 15 TRP CD2  C  12.373   8.007   0.269 1.00 . A A . 13 TRP CD2  1 1 
       13 15633 1 1 15 TRP CE2  C  13.424   7.084   0.117 1.00 . A A . 13 TRP CE2  1 1 
       13 15634 1 1 15 TRP CE3  C  12.406   9.191  -0.473 1.00 . A A . 13 TRP CE3  1 1 
       13 15635 1 1 15 TRP CG   C  11.460   7.453   1.225 1.00 . A A . 13 TRP CG   1 1 
       13 15636 1 1 15 TRP CH2  C  14.501   8.474  -1.458 1.00 . A A . 13 TRP CH2  1 1 
       13 15637 1 1 15 TRP CZ2  C  14.495   7.307  -0.746 1.00 . A A . 13 TRP CZ2  1 1 
       13 15638 1 1 15 TRP CZ3  C  13.470   9.412  -1.328 1.00 . A A . 13 TRP CZ3  1 1 
       13 15639 1 1 15 TRP H    H   7.805   8.953   2.077 1.00 . A A . 13 TRP H    1 1 
       13 15640 1 1 15 TRP HA   H   9.359   8.410  -0.247 1.00 . A A . 13 TRP HA   1 1 
       13 15641 1 1 15 TRP HB2  H  10.370   9.109   1.918 1.00 . A A . 13 TRP HB2  1 1 
       13 15642 1 1 15 TRP HB3  H   9.887   7.566   2.615 1.00 . A A . 13 TRP HB3  1 1 
       13 15643 1 1 15 TRP HD1  H  11.518   5.585   2.314 1.00 . A A . 13 TRP HD1  1 1 
       13 15644 1 1 15 TRP HE1  H  13.719   5.222   1.040 1.00 . A A . 13 TRP HE1  1 1 
       13 15645 1 1 15 TRP HE3  H  11.621   9.928  -0.386 1.00 . A A . 13 TRP HE3  1 1 
       13 15646 1 1 15 TRP HH2  H  15.310   8.689  -2.138 1.00 . A A . 13 TRP HH2  1 1 
       13 15647 1 1 15 TRP HZ2  H  15.297   6.593  -0.858 1.00 . A A . 13 TRP HZ2  1 1 
       13 15648 1 1 15 TRP HZ3  H  13.513  10.321  -1.909 1.00 . A A . 13 TRP HZ3  1 1 
       13 15649 1 1 15 TRP N    N   7.869   8.683   1.133 1.00 . A A . 13 TRP N    1 1 
       13 15650 1 1 15 TRP NE1  N  13.158   6.022   0.938 1.00 . A A . 13 TRP NE1  1 1 
       13 15651 1 1 15 TRP O    O   9.280   5.852  -0.415 1.00 . A A . 13 TRP O    1 1 
       13 15652 1 1 16 GLY C    C   6.693   4.502  -0.448 1.00 . A A . 14 GLY C    1 1 
       13 15653 1 1 16 GLY CA   C   7.190   4.690   0.955 1.00 . A A . 14 GLY CA   1 1 
       13 15654 1 1 16 GLY H    H   7.264   6.597   1.844 1.00 . A A . 14 GLY H    1 1 
       13 15655 1 1 16 GLY HA2  H   7.994   3.993   1.145 1.00 . A A . 14 GLY HA2  1 1 
       13 15656 1 1 16 GLY HA3  H   6.381   4.497   1.646 1.00 . A A . 14 GLY HA3  1 1 
       13 15657 1 1 16 GLY N    N   7.676   6.034   1.155 1.00 . A A . 14 GLY N    1 1 
       13 15658 1 1 16 GLY O    O   7.010   3.524  -1.086 1.00 . A A . 14 GLY O    1 1 
       13 15659 1 1 17 ALA C    C   6.591   5.450  -3.280 1.00 . A A . 15 ALA C    1 1 
       13 15660 1 1 17 ALA CA   C   5.425   5.446  -2.305 1.00 . A A . 15 ALA CA   1 1 
       13 15661 1 1 17 ALA CB   C   4.528   6.648  -2.556 1.00 . A A . 15 ALA CB   1 1 
       13 15662 1 1 17 ALA H    H   5.671   6.219  -0.350 1.00 . A A . 15 ALA H    1 1 
       13 15663 1 1 17 ALA HA   H   4.845   4.545  -2.442 1.00 . A A . 15 ALA HA   1 1 
       13 15664 1 1 17 ALA HB1  H   3.722   6.654  -1.836 1.00 . A A . 15 ALA HB1  1 1 
       13 15665 1 1 17 ALA HB2  H   4.119   6.590  -3.554 1.00 . A A . 15 ALA HB2  1 1 
       13 15666 1 1 17 ALA HB3  H   5.106   7.555  -2.455 1.00 . A A . 15 ALA HB3  1 1 
       13 15667 1 1 17 ALA N    N   5.921   5.470  -0.935 1.00 . A A . 15 ALA N    1 1 
       13 15668 1 1 17 ALA O    O   6.602   4.708  -4.271 1.00 . A A . 15 ALA O    1 1 
       13 15669 1 1 18 ARG C    C   9.490   5.035  -3.877 1.00 . A A . 16 ARG C    1 1 
       13 15670 1 1 18 ARG CA   C   8.782   6.389  -3.787 1.00 . A A . 16 ARG CA   1 1 
       13 15671 1 1 18 ARG CB   C   9.730   7.436  -3.178 1.00 . A A . 16 ARG CB   1 1 
       13 15672 1 1 18 ARG CD   C  10.908   8.123  -5.288 1.00 . A A . 16 ARG CD   1 1 
       13 15673 1 1 18 ARG CG   C  11.070   7.558  -3.891 1.00 . A A . 16 ARG CG   1 1 
       13 15674 1 1 18 ARG CZ   C  10.197  10.239  -6.358 1.00 . A A . 16 ARG CZ   1 1 
       13 15675 1 1 18 ARG H    H   7.482   6.851  -2.183 1.00 . A A . 16 ARG H    1 1 
       13 15676 1 1 18 ARG HA   H   8.497   6.707  -4.778 1.00 . A A . 16 ARG HA   1 1 
       13 15677 1 1 18 ARG HB2  H   9.247   8.401  -3.208 1.00 . A A . 16 ARG HB2  1 1 
       13 15678 1 1 18 ARG HB3  H   9.919   7.173  -2.147 1.00 . A A . 16 ARG HB3  1 1 
       13 15679 1 1 18 ARG HD2  H  11.853   8.050  -5.807 1.00 . A A . 16 ARG HD2  1 1 
       13 15680 1 1 18 ARG HD3  H  10.167   7.540  -5.811 1.00 . A A . 16 ARG HD3  1 1 
       13 15681 1 1 18 ARG HE   H  10.435   9.960  -4.385 1.00 . A A . 16 ARG HE   1 1 
       13 15682 1 1 18 ARG HG2  H  11.712   8.213  -3.322 1.00 . A A . 16 ARG HG2  1 1 
       13 15683 1 1 18 ARG HG3  H  11.520   6.579  -3.956 1.00 . A A . 16 ARG HG3  1 1 
       13 15684 1 1 18 ARG HH11 H  10.421   8.695  -7.660 1.00 . A A . 16 ARG HH11 1 1 
       13 15685 1 1 18 ARG HH12 H   9.986  10.209  -8.376 1.00 . A A . 16 ARG HH12 1 1 
       13 15686 1 1 18 ARG HH21 H   9.862  11.961  -5.341 1.00 . A A . 16 ARG HH21 1 1 
       13 15687 1 1 18 ARG HH22 H   9.679  12.073  -7.059 1.00 . A A . 16 ARG HH22 1 1 
       13 15688 1 1 18 ARG N    N   7.576   6.285  -2.980 1.00 . A A . 16 ARG N    1 1 
       13 15689 1 1 18 ARG NE   N  10.485   9.523  -5.268 1.00 . A A . 16 ARG NE   1 1 
       13 15690 1 1 18 ARG NH1  N  10.203   9.668  -7.559 1.00 . A A . 16 ARG NH1  1 1 
       13 15691 1 1 18 ARG NH2  N   9.886  11.523  -6.244 1.00 . A A . 16 ARG NH2  1 1 
       13 15692 1 1 18 ARG O    O   9.842   4.579  -4.964 1.00 . A A . 16 ARG O    1 1 
       13 15693 1 1 19 ASP C    C   9.506   1.975  -3.181 1.00 . A A . 17 ASP C    1 1 
       13 15694 1 1 19 ASP CA   C  10.376   3.122  -2.654 1.00 . A A . 17 ASP CA   1 1 
       13 15695 1 1 19 ASP CB   C  10.817   2.849  -1.211 1.00 . A A . 17 ASP CB   1 1 
       13 15696 1 1 19 ASP CG   C  11.936   1.830  -1.117 1.00 . A A . 17 ASP CG   1 1 
       13 15697 1 1 19 ASP H    H   9.325   4.799  -1.900 1.00 . A A . 17 ASP H    1 1 
       13 15698 1 1 19 ASP HA   H  11.256   3.199  -3.275 1.00 . A A . 17 ASP HA   1 1 
       13 15699 1 1 19 ASP HB2  H  11.161   3.771  -0.766 1.00 . A A . 17 ASP HB2  1 1 
       13 15700 1 1 19 ASP HB3  H   9.972   2.481  -0.649 1.00 . A A . 17 ASP HB3  1 1 
       13 15701 1 1 19 ASP N    N   9.673   4.398  -2.730 1.00 . A A . 17 ASP N    1 1 
       13 15702 1 1 19 ASP O    O  10.016   1.028  -3.792 1.00 . A A . 17 ASP O    1 1 
       13 15703 1 1 19 ASP OD1  O  13.040   2.105  -1.637 1.00 . A A . 17 ASP OD1  1 1 
       13 15704 1 1 19 ASP OD2  O  11.736   0.766  -0.507 1.00 . A A . 17 ASP OD2  1 1 
       13 15705 1 1 20 GLU C    C   7.168   1.008  -4.937 1.00 . A A . 18 GLU C    1 1 
       13 15706 1 1 20 GLU CA   C   7.235   1.063  -3.425 1.00 . A A . 18 GLU CA   1 1 
       13 15707 1 1 20 GLU CB   C   5.822   1.278  -2.846 1.00 . A A . 18 GLU CB   1 1 
       13 15708 1 1 20 GLU CD   C   4.152   0.352  -1.177 1.00 . A A . 18 GLU CD   1 1 
       13 15709 1 1 20 GLU CG   C   5.612   0.708  -1.446 1.00 . A A . 18 GLU CG   1 1 
       13 15710 1 1 20 GLU H    H   7.847   2.853  -2.461 1.00 . A A . 18 GLU H    1 1 
       13 15711 1 1 20 GLU HA   H   7.608   0.109  -3.088 1.00 . A A . 18 GLU HA   1 1 
       13 15712 1 1 20 GLU HB2  H   5.633   2.342  -2.802 1.00 . A A . 18 GLU HB2  1 1 
       13 15713 1 1 20 GLU HB3  H   5.101   0.823  -3.508 1.00 . A A . 18 GLU HB3  1 1 
       13 15714 1 1 20 GLU HG2  H   6.208  -0.186  -1.339 1.00 . A A . 18 GLU HG2  1 1 
       13 15715 1 1 20 GLU HG3  H   5.929   1.442  -0.719 1.00 . A A . 18 GLU HG3  1 1 
       13 15716 1 1 20 GLU N    N   8.189   2.078  -2.962 1.00 . A A . 18 GLU N    1 1 
       13 15717 1 1 20 GLU O    O   6.755  -0.005  -5.510 1.00 . A A . 18 GLU O    1 1 
       13 15718 1 1 20 GLU OE1  O   3.689  -0.680  -1.710 1.00 . A A . 18 GLU OE1  1 1 
       13 15719 1 1 20 GLU OE2  O   3.471   1.085  -0.426 1.00 . A A . 18 GLU OE2  1 1 
       13 15720 1 1 21 TYR C    C   8.498   0.983  -7.520 1.00 . A A . 19 TYR C    1 1 
       13 15721 1 1 21 TYR CA   C   7.615   2.129  -7.034 1.00 . A A . 19 TYR CA   1 1 
       13 15722 1 1 21 TYR CB   C   8.174   3.479  -7.515 1.00 . A A . 19 TYR CB   1 1 
       13 15723 1 1 21 TYR CD1  C   7.401   3.870  -9.891 1.00 . A A . 19 TYR CD1  1 1 
       13 15724 1 1 21 TYR CD2  C   9.685   3.296  -9.530 1.00 . A A . 19 TYR CD2  1 1 
       13 15725 1 1 21 TYR CE1  C   7.632   3.932 -11.251 1.00 . A A . 19 TYR CE1  1 1 
       13 15726 1 1 21 TYR CE2  C   9.922   3.359 -10.885 1.00 . A A . 19 TYR CE2  1 1 
       13 15727 1 1 21 TYR CG   C   8.423   3.550  -9.008 1.00 . A A . 19 TYR CG   1 1 
       13 15728 1 1 21 TYR CZ   C   8.894   3.676 -11.743 1.00 . A A . 19 TYR CZ   1 1 
       13 15729 1 1 21 TYR H    H   7.771   2.909  -5.072 1.00 . A A . 19 TYR H    1 1 
       13 15730 1 1 21 TYR HA   H   6.616   1.996  -7.421 1.00 . A A . 19 TYR HA   1 1 
       13 15731 1 1 21 TYR HB2  H   7.471   4.258  -7.263 1.00 . A A . 19 TYR HB2  1 1 
       13 15732 1 1 21 TYR HB3  H   9.110   3.669  -7.010 1.00 . A A . 19 TYR HB3  1 1 
       13 15733 1 1 21 TYR HD1  H   6.414   4.069  -9.502 1.00 . A A . 19 TYR HD1  1 1 
       13 15734 1 1 21 TYR HD2  H  10.491   3.047  -8.856 1.00 . A A . 19 TYR HD2  1 1 
       13 15735 1 1 21 TYR HE1  H   6.825   4.182 -11.924 1.00 . A A . 19 TYR HE1  1 1 
       13 15736 1 1 21 TYR HE2  H  10.912   3.158 -11.271 1.00 . A A . 19 TYR HE2  1 1 
       13 15737 1 1 21 TYR HH   H   9.482   2.882 -13.392 1.00 . A A . 19 TYR HH   1 1 
       13 15738 1 1 21 TYR N    N   7.550   2.100  -5.585 1.00 . A A . 19 TYR N    1 1 
       13 15739 1 1 21 TYR O    O   8.144   0.256  -8.453 1.00 . A A . 19 TYR O    1 1 
       13 15740 1 1 21 TYR OH   O   9.129   3.733 -13.099 1.00 . A A . 19 TYR OH   1 1 
       13 15741 1 1 22 TRP C    C  10.158  -1.526  -6.491 1.00 . A A . 20 TRP C    1 1 
       13 15742 1 1 22 TRP CA   C  10.559  -0.241  -7.202 1.00 . A A . 20 TRP CA   1 1 
       13 15743 1 1 22 TRP CB   C  11.997   0.153  -6.876 1.00 . A A . 20 TRP CB   1 1 
       13 15744 1 1 22 TRP CD1  C  12.935   1.084  -9.068 1.00 . A A . 20 TRP CD1  1 1 
       13 15745 1 1 22 TRP CD2  C  12.682   2.615  -7.457 1.00 . A A . 20 TRP CD2  1 1 
       13 15746 1 1 22 TRP CE2  C  13.195   3.250  -8.605 1.00 . A A . 20 TRP CE2  1 1 
       13 15747 1 1 22 TRP CE3  C  12.441   3.381  -6.315 1.00 . A A . 20 TRP CE3  1 1 
       13 15748 1 1 22 TRP CG   C  12.519   1.230  -7.776 1.00 . A A . 20 TRP CG   1 1 
       13 15749 1 1 22 TRP CH2  C  13.226   5.335  -7.509 1.00 . A A . 20 TRP CH2  1 1 
       13 15750 1 1 22 TRP CZ2  C  13.472   4.611  -8.642 1.00 . A A . 20 TRP CZ2  1 1 
       13 15751 1 1 22 TRP CZ3  C  12.716   4.733  -6.354 1.00 . A A . 20 TRP CZ3  1 1 
       13 15752 1 1 22 TRP H    H   9.854   1.440  -6.137 1.00 . A A . 20 TRP H    1 1 
       13 15753 1 1 22 TRP HA   H  10.481  -0.410  -8.266 1.00 . A A . 20 TRP HA   1 1 
       13 15754 1 1 22 TRP HB2  H  12.048   0.512  -5.859 1.00 . A A . 20 TRP HB2  1 1 
       13 15755 1 1 22 TRP HB3  H  12.635  -0.710  -6.982 1.00 . A A . 20 TRP HB3  1 1 
       13 15756 1 1 22 TRP HD1  H  12.936   0.146  -9.604 1.00 . A A . 20 TRP HD1  1 1 
       13 15757 1 1 22 TRP HE1  H  13.676   2.445 -10.484 1.00 . A A . 20 TRP HE1  1 1 
       13 15758 1 1 22 TRP HE3  H  12.048   2.933  -5.415 1.00 . A A . 20 TRP HE3  1 1 
       13 15759 1 1 22 TRP HH2  H  13.425   6.396  -7.491 1.00 . A A . 20 TRP HH2  1 1 
       13 15760 1 1 22 TRP HZ2  H  13.865   5.092  -9.525 1.00 . A A . 20 TRP HZ2  1 1 
       13 15761 1 1 22 TRP HZ3  H  12.538   5.342  -5.481 1.00 . A A . 20 TRP HZ3  1 1 
       13 15762 1 1 22 TRP N    N   9.643   0.830  -6.877 1.00 . A A . 20 TRP N    1 1 
       13 15763 1 1 22 TRP NE1  N  13.339   2.293  -9.572 1.00 . A A . 20 TRP NE1  1 1 
       13 15764 1 1 22 TRP O    O   9.891  -2.541  -7.128 1.00 . A A . 20 TRP O    1 1 
       13 15765 1 1 23 LYS C    C   8.362  -2.357  -3.738 1.00 . A A . 21 LYS C    1 1 
       13 15766 1 1 23 LYS CA   C   9.704  -2.628  -4.372 1.00 . A A . 21 LYS CA   1 1 
       13 15767 1 1 23 LYS CB   C  10.712  -2.949  -3.248 1.00 . A A . 21 LYS CB   1 1 
       13 15768 1 1 23 LYS CD   C  12.931  -2.037  -4.099 1.00 . A A . 21 LYS CD   1 1 
       13 15769 1 1 23 LYS CE   C  12.755  -0.880  -3.114 1.00 . A A . 21 LYS CE   1 1 
       13 15770 1 1 23 LYS CG   C  12.143  -3.277  -3.684 1.00 . A A . 21 LYS CG   1 1 
       13 15771 1 1 23 LYS H    H  10.309  -0.626  -4.710 1.00 . A A . 21 LYS H    1 1 
       13 15772 1 1 23 LYS HA   H   9.622  -3.479  -5.031 1.00 . A A . 21 LYS HA   1 1 
       13 15773 1 1 23 LYS HB2  H  10.760  -2.103  -2.580 1.00 . A A . 21 LYS HB2  1 1 
       13 15774 1 1 23 LYS HB3  H  10.332  -3.793  -2.691 1.00 . A A . 21 LYS HB3  1 1 
       13 15775 1 1 23 LYS HD2  H  13.979  -2.289  -4.153 1.00 . A A . 21 LYS HD2  1 1 
       13 15776 1 1 23 LYS HD3  H  12.589  -1.721  -5.074 1.00 . A A . 21 LYS HD3  1 1 
       13 15777 1 1 23 LYS HE2  H  13.430  -0.087  -3.397 1.00 . A A . 21 LYS HE2  1 1 
       13 15778 1 1 23 LYS HE3  H  11.740  -0.517  -3.181 1.00 . A A . 21 LYS HE3  1 1 
       13 15779 1 1 23 LYS HG2  H  12.656  -3.749  -2.861 1.00 . A A . 21 LYS HG2  1 1 
       13 15780 1 1 23 LYS HG3  H  12.100  -3.961  -4.519 1.00 . A A . 21 LYS HG3  1 1 
       13 15781 1 1 23 LYS HZ1  H  12.802  -0.463  -1.079 1.00 . A A . 21 LYS HZ1  1 1 
       13 15782 1 1 23 LYS HZ2  H  14.047  -1.492  -1.577 1.00 . A A . 21 LYS HZ2  1 1 
       13 15783 1 1 23 LYS HZ3  H  12.467  -2.088  -1.409 1.00 . A A . 21 LYS HZ3  1 1 
       13 15784 1 1 23 LYS N    N  10.102  -1.473  -5.167 1.00 . A A . 21 LYS N    1 1 
       13 15785 1 1 23 LYS NZ   N  13.044  -1.266  -1.705 1.00 . A A . 21 LYS NZ   1 1 
       13 15786 1 1 23 LYS O    O   8.281  -1.684  -2.713 1.00 . A A . 21 LYS O    1 1 
       13 15787 1 1 24 CYS C    C   5.810  -3.489  -2.552 1.00 . A A . 22 CYS C    1 1 
       13 15788 1 1 24 CYS CA   C   5.994  -2.643  -3.803 1.00 . A A . 22 CYS CA   1 1 
       13 15789 1 1 24 CYS CB   C   4.947  -2.984  -4.858 1.00 . A A . 22 CYS CB   1 1 
       13 15790 1 1 24 CYS H    H   7.426  -3.376  -5.159 1.00 . A A . 22 CYS H    1 1 
       13 15791 1 1 24 CYS HA   H   5.903  -1.600  -3.537 1.00 . A A . 22 CYS HA   1 1 
       13 15792 1 1 24 CYS HB2  H   3.965  -2.918  -4.421 1.00 . A A . 22 CYS HB2  1 1 
       13 15793 1 1 24 CYS HB3  H   5.019  -2.265  -5.661 1.00 . A A . 22 CYS HB3  1 1 
       13 15794 1 1 24 CYS N    N   7.315  -2.852  -4.341 1.00 . A A . 22 CYS N    1 1 
       13 15795 1 1 24 CYS O    O   6.306  -4.622  -2.483 1.00 . A A . 22 CYS O    1 1 
       13 15796 1 1 24 CYS SG   S   5.142  -4.650  -5.588 1.00 . A A . 22 CYS SG   1 1 
       13 15797 1 1 25 LEU C    C   6.190  -4.028   0.365 1.00 . A A . 23 LEU C    1 1 
       13 15798 1 1 25 LEU CA   C   4.872  -3.626  -0.295 1.00 . A A . 23 LEU CA   1 1 
       13 15799 1 1 25 LEU CB   C   3.948  -4.830  -0.491 1.00 . A A . 23 LEU CB   1 1 
       13 15800 1 1 25 LEU CD1  C   2.008  -3.247  -0.716 1.00 . A A . 23 LEU CD1  1 1 
       13 15801 1 1 25 LEU CD2  C   1.602  -5.705  -0.693 1.00 . A A . 23 LEU CD2  1 1 
       13 15802 1 1 25 LEU CG   C   2.471  -4.580  -0.154 1.00 . A A . 23 LEU CG   1 1 
       13 15803 1 1 25 LEU H    H   4.701  -2.044  -1.698 1.00 . A A . 23 LEU H    1 1 
       13 15804 1 1 25 LEU HA   H   4.382  -2.920   0.360 1.00 . A A . 23 LEU HA   1 1 
       13 15805 1 1 25 LEU HB2  H   4.015  -5.142  -1.523 1.00 . A A . 23 LEU HB2  1 1 
       13 15806 1 1 25 LEU HB3  H   4.305  -5.633   0.135 1.00 . A A . 23 LEU HB3  1 1 
       13 15807 1 1 25 LEU HD11 H   2.571  -2.449  -0.260 1.00 . A A . 23 LEU HD11 1 1 
       13 15808 1 1 25 LEU HD12 H   0.960  -3.110  -0.502 1.00 . A A . 23 LEU HD12 1 1 
       13 15809 1 1 25 LEU HD13 H   2.164  -3.232  -1.784 1.00 . A A . 23 LEU HD13 1 1 
       13 15810 1 1 25 LEU HD21 H   2.077  -6.657  -0.519 1.00 . A A . 23 LEU HD21 1 1 
       13 15811 1 1 25 LEU HD22 H   1.452  -5.571  -1.752 1.00 . A A . 23 LEU HD22 1 1 
       13 15812 1 1 25 LEU HD23 H   0.647  -5.690  -0.191 1.00 . A A . 23 LEU HD23 1 1 
       13 15813 1 1 25 LEU HG   H   2.355  -4.547   0.918 1.00 . A A . 23 LEU HG   1 1 
       13 15814 1 1 25 LEU N    N   5.097  -2.942  -1.567 1.00 . A A . 23 LEU N    1 1 
       13 15815 1 1 25 LEU O    O   6.274  -5.052   1.059 1.00 . A A . 23 LEU O    1 1 
       13 15816 1 1 26 ASP C    C   8.542  -3.461   2.249 1.00 . A A . 24 ASP C    1 1 
       13 15817 1 1 26 ASP CA   C   8.555  -3.339   0.720 1.00 . A A . 24 ASP CA   1 1 
       13 15818 1 1 26 ASP CB   C   9.423  -2.147   0.298 1.00 . A A . 24 ASP CB   1 1 
       13 15819 1 1 26 ASP CG   C  10.878  -2.295   0.692 1.00 . A A . 24 ASP CG   1 1 
       13 15820 1 1 26 ASP H    H   7.021  -2.370  -0.369 1.00 . A A . 24 ASP H    1 1 
       13 15821 1 1 26 ASP HA   H   8.972  -4.242   0.299 1.00 . A A . 24 ASP HA   1 1 
       13 15822 1 1 26 ASP HB2  H   9.377  -2.039  -0.775 1.00 . A A . 24 ASP HB2  1 1 
       13 15823 1 1 26 ASP HB3  H   9.034  -1.251   0.757 1.00 . A A . 24 ASP HB3  1 1 
       13 15824 1 1 26 ASP N    N   7.195  -3.166   0.177 1.00 . A A . 24 ASP N    1 1 
       13 15825 1 1 26 ASP O    O   9.522  -3.869   2.865 1.00 . A A . 24 ASP O    1 1 
       13 15826 1 1 26 ASP OD1  O  11.657  -2.883  -0.095 1.00 . A A . 24 ASP OD1  1 1 
       13 15827 1 1 26 ASP OD2  O  11.258  -1.804   1.775 1.00 . A A . 24 ASP OD2  1 1 
       13 15828 1 1 27 GLU C    C   7.410  -4.558   4.826 1.00 . A A . 25 GLU C    1 1 
       13 15829 1 1 27 GLU CA   C   7.262  -3.129   4.280 1.00 . A A . 25 GLU CA   1 1 
       13 15830 1 1 27 GLU CB   C   5.890  -2.592   4.646 1.00 . A A . 25 GLU CB   1 1 
       13 15831 1 1 27 GLU CD   C   6.631  -0.208   4.225 1.00 . A A . 25 GLU CD   1 1 
       13 15832 1 1 27 GLU CG   C   5.558  -1.260   3.994 1.00 . A A . 25 GLU CG   1 1 
       13 15833 1 1 27 GLU H    H   6.709  -2.733   2.289 1.00 . A A . 25 GLU H    1 1 
       13 15834 1 1 27 GLU HA   H   8.010  -2.494   4.731 1.00 . A A . 25 GLU HA   1 1 
       13 15835 1 1 27 GLU HB2  H   5.152  -3.317   4.335 1.00 . A A . 25 GLU HB2  1 1 
       13 15836 1 1 27 GLU HB3  H   5.837  -2.472   5.718 1.00 . A A . 25 GLU HB3  1 1 
       13 15837 1 1 27 GLU HG2  H   5.452  -1.413   2.931 1.00 . A A . 25 GLU HG2  1 1 
       13 15838 1 1 27 GLU HG3  H   4.625  -0.909   4.400 1.00 . A A . 25 GLU HG3  1 1 
       13 15839 1 1 27 GLU N    N   7.434  -3.079   2.843 1.00 . A A . 25 GLU N    1 1 
       13 15840 1 1 27 GLU O    O   8.266  -4.822   5.666 1.00 . A A . 25 GLU O    1 1 
       13 15841 1 1 27 GLU OE1  O   7.532  -0.083   3.380 1.00 . A A . 25 GLU OE1  1 1 
       13 15842 1 1 27 GLU OE2  O   6.577   0.489   5.256 1.00 . A A . 25 GLU OE2  1 1 
       13 15843 1 1 28 ASN C    C   6.875  -7.892   3.780 1.00 . A A . 26 ASN C    1 1 
       13 15844 1 1 28 ASN CA   C   6.600  -6.856   4.866 1.00 . A A . 26 ASN CA   1 1 
       13 15845 1 1 28 ASN CB   C   5.284  -7.200   5.583 1.00 . A A . 26 ASN CB   1 1 
       13 15846 1 1 28 ASN CG   C   5.053  -6.357   6.823 1.00 . A A . 26 ASN CG   1 1 
       13 15847 1 1 28 ASN H    H   5.934  -5.220   3.652 1.00 . A A . 26 ASN H    1 1 
       13 15848 1 1 28 ASN HA   H   7.399  -6.907   5.590 1.00 . A A . 26 ASN HA   1 1 
       13 15849 1 1 28 ASN HB2  H   4.461  -7.038   4.904 1.00 . A A . 26 ASN HB2  1 1 
       13 15850 1 1 28 ASN HB3  H   5.304  -8.240   5.873 1.00 . A A . 26 ASN HB3  1 1 
       13 15851 1 1 28 ASN HD21 H   3.991  -5.043   5.779 1.00 . A A . 26 ASN HD21 1 1 
       13 15852 1 1 28 ASN HD22 H   4.186  -4.698   7.456 1.00 . A A . 26 ASN HD22 1 1 
       13 15853 1 1 28 ASN N    N   6.570  -5.477   4.348 1.00 . A A . 26 ASN N    1 1 
       13 15854 1 1 28 ASN ND2  N   4.336  -5.258   6.667 1.00 . A A . 26 ASN ND2  1 1 
       13 15855 1 1 28 ASN O    O   7.404  -8.965   4.067 1.00 . A A . 26 ASN O    1 1 
       13 15856 1 1 28 ASN OD1  O   5.501  -6.700   7.913 1.00 . A A . 26 ASN OD1  1 1 
       13 15857 1 1 29 LEU C    C   6.029  -9.825   1.571 1.00 . A A . 27 LEU C    1 1 
       13 15858 1 1 29 LEU CA   C   6.734  -8.477   1.376 1.00 . A A . 27 LEU CA   1 1 
       13 15859 1 1 29 LEU CB   C   8.238  -8.712   1.108 1.00 . A A . 27 LEU CB   1 1 
       13 15860 1 1 29 LEU CD1  C   9.460  -6.712   2.001 1.00 . A A . 27 LEU CD1  1 1 
       13 15861 1 1 29 LEU CD2  C  10.312  -7.874  -0.033 1.00 . A A . 27 LEU CD2  1 1 
       13 15862 1 1 29 LEU CG   C   9.075  -7.476   0.752 1.00 . A A . 27 LEU CG   1 1 
       13 15863 1 1 29 LEU H    H   6.104  -6.696   2.368 1.00 . A A . 27 LEU H    1 1 
       13 15864 1 1 29 LEU HA   H   6.301  -7.997   0.514 1.00 . A A . 27 LEU HA   1 1 
       13 15865 1 1 29 LEU HB2  H   8.664  -9.152   1.997 1.00 . A A . 27 LEU HB2  1 1 
       13 15866 1 1 29 LEU HB3  H   8.327  -9.422   0.300 1.00 . A A . 27 LEU HB3  1 1 
       13 15867 1 1 29 LEU HD11 H  10.074  -5.865   1.732 1.00 . A A . 27 LEU HD11 1 1 
       13 15868 1 1 29 LEU HD12 H  10.010  -7.359   2.668 1.00 . A A . 27 LEU HD12 1 1 
       13 15869 1 1 29 LEU HD13 H   8.564  -6.360   2.496 1.00 . A A . 27 LEU HD13 1 1 
       13 15870 1 1 29 LEU HD21 H  10.918  -8.538   0.564 1.00 . A A . 27 LEU HD21 1 1 
       13 15871 1 1 29 LEU HD22 H  10.883  -6.988  -0.276 1.00 . A A . 27 LEU HD22 1 1 
       13 15872 1 1 29 LEU HD23 H  10.016  -8.373  -0.941 1.00 . A A . 27 LEU HD23 1 1 
       13 15873 1 1 29 LEU HG   H   8.483  -6.817   0.135 1.00 . A A . 27 LEU HG   1 1 
       13 15874 1 1 29 LEU N    N   6.519  -7.568   2.532 1.00 . A A . 27 LEU N    1 1 
       13 15875 1 1 29 LEU O    O   6.397 -10.826   0.958 1.00 . A A . 27 LEU O    1 1 
       13 15876 1 1 30 GLU C    C   3.461 -11.499   1.473 1.00 . A A . 28 GLU C    1 1 
       13 15877 1 1 30 GLU CA   C   4.257 -11.048   2.704 1.00 . A A . 28 GLU CA   1 1 
       13 15878 1 1 30 GLU CB   C   3.300 -10.788   3.865 1.00 . A A . 28 GLU CB   1 1 
       13 15879 1 1 30 GLU CD   C   3.577 -12.912   5.163 1.00 . A A . 28 GLU CD   1 1 
       13 15880 1 1 30 GLU CG   C   2.622 -12.030   4.403 1.00 . A A . 28 GLU CG   1 1 
       13 15881 1 1 30 GLU H    H   4.783  -9.014   2.891 1.00 . A A . 28 GLU H    1 1 
       13 15882 1 1 30 GLU HA   H   4.953 -11.821   2.986 1.00 . A A . 28 GLU HA   1 1 
       13 15883 1 1 30 GLU HB2  H   3.853 -10.332   4.671 1.00 . A A . 28 GLU HB2  1 1 
       13 15884 1 1 30 GLU HB3  H   2.536 -10.101   3.536 1.00 . A A . 28 GLU HB3  1 1 
       13 15885 1 1 30 GLU HG2  H   1.822 -11.733   5.064 1.00 . A A . 28 GLU HG2  1 1 
       13 15886 1 1 30 GLU HG3  H   2.216 -12.591   3.575 1.00 . A A . 28 GLU HG3  1 1 
       13 15887 1 1 30 GLU N    N   5.014  -9.837   2.422 1.00 . A A . 28 GLU N    1 1 
       13 15888 1 1 30 GLU O    O   3.449 -12.681   1.126 1.00 . A A . 28 GLU O    1 1 
       13 15889 1 1 30 GLU OE1  O   3.762 -12.679   6.372 1.00 . A A . 28 GLU OE1  1 1 
       13 15890 1 1 30 GLU OE2  O   4.147 -13.837   4.556 1.00 . A A . 28 GLU OE2  1 1 
       13 15891 1 1 31 ASP C    C   2.195  -9.759  -1.391 1.00 . A A . 29 ASP C    1 1 
       13 15892 1 1 31 ASP CA   C   2.017 -10.837  -0.351 1.00 . A A . 29 ASP CA   1 1 
       13 15893 1 1 31 ASP CB   C   0.550 -10.952   0.021 1.00 . A A . 29 ASP CB   1 1 
       13 15894 1 1 31 ASP CG   C  -0.298 -11.407  -1.148 1.00 . A A . 29 ASP CG   1 1 
       13 15895 1 1 31 ASP H    H   2.898  -9.630   1.105 1.00 . A A . 29 ASP H    1 1 
       13 15896 1 1 31 ASP HA   H   2.347 -11.778  -0.763 1.00 . A A . 29 ASP HA   1 1 
       13 15897 1 1 31 ASP HB2  H   0.454 -11.661   0.828 1.00 . A A . 29 ASP HB2  1 1 
       13 15898 1 1 31 ASP HB3  H   0.193  -9.984   0.351 1.00 . A A . 29 ASP HB3  1 1 
       13 15899 1 1 31 ASP N    N   2.823 -10.550   0.812 1.00 . A A . 29 ASP N    1 1 
       13 15900 1 1 31 ASP O    O   1.548  -8.715  -1.337 1.00 . A A . 29 ASP O    1 1 
       13 15901 1 1 31 ASP OD1  O  -0.847 -10.547  -1.865 1.00 . A A . 29 ASP OD1  1 1 
       13 15902 1 1 31 ASP OD2  O  -0.419 -12.631  -1.359 1.00 . A A . 29 ASP OD2  1 1 
       13 15903 1 1 32 ALA C    C   2.210  -8.971  -4.375 1.00 . A A . 30 ALA C    1 1 
       13 15904 1 1 32 ALA CA   C   3.375  -9.059  -3.377 1.00 . A A . 30 ALA CA   1 1 
       13 15905 1 1 32 ALA CB   C   4.665  -9.437  -4.083 1.00 . A A . 30 ALA CB   1 1 
       13 15906 1 1 32 ALA H    H   3.611 -10.830  -2.248 1.00 . A A . 30 ALA H    1 1 
       13 15907 1 1 32 ALA HA   H   3.511  -8.090  -2.920 1.00 . A A . 30 ALA HA   1 1 
       13 15908 1 1 32 ALA HB1  H   5.458  -9.508  -3.354 1.00 . A A . 30 ALA HB1  1 1 
       13 15909 1 1 32 ALA HB2  H   4.910  -8.681  -4.814 1.00 . A A . 30 ALA HB2  1 1 
       13 15910 1 1 32 ALA HB3  H   4.541 -10.389  -4.575 1.00 . A A . 30 ALA HB3  1 1 
       13 15911 1 1 32 ALA N    N   3.097  -9.996  -2.303 1.00 . A A . 30 ALA N    1 1 
       13 15912 1 1 32 ALA O    O   2.175  -8.083  -5.221 1.00 . A A . 30 ALA O    1 1 
       13 15913 1 1 33 SER C    C  -0.761  -8.674  -4.960 1.00 . A A . 31 SER C    1 1 
       13 15914 1 1 33 SER CA   C   0.118  -9.910  -5.166 1.00 . A A . 31 SER CA   1 1 
       13 15915 1 1 33 SER CB   C  -0.700 -11.190  -4.954 1.00 . A A . 31 SER CB   1 1 
       13 15916 1 1 33 SER H    H   1.334 -10.571  -3.572 1.00 . A A . 31 SER H    1 1 
       13 15917 1 1 33 SER HA   H   0.490  -9.900  -6.179 1.00 . A A . 31 SER HA   1 1 
       13 15918 1 1 33 SER HB2  H  -0.070 -12.048  -5.137 1.00 . A A . 31 SER HB2  1 1 
       13 15919 1 1 33 SER HB3  H  -1.058 -11.219  -3.936 1.00 . A A . 31 SER HB3  1 1 
       13 15920 1 1 33 SER HG   H  -2.079 -12.172  -5.936 1.00 . A A . 31 SER HG   1 1 
       13 15921 1 1 33 SER N    N   1.265  -9.890  -4.272 1.00 . A A . 31 SER N    1 1 
       13 15922 1 1 33 SER O    O  -1.253  -8.080  -5.923 1.00 . A A . 31 SER O    1 1 
       13 15923 1 1 33 SER OG   O  -1.813 -11.251  -5.835 1.00 . A A . 31 SER OG   1 1 
       13 15924 1 1 34 GLN C    C  -1.007  -5.820  -3.558 1.00 . A A . 32 GLN C    1 1 
       13 15925 1 1 34 GLN CA   C  -1.773  -7.125  -3.394 1.00 . A A . 32 GLN CA   1 1 
       13 15926 1 1 34 GLN CB   C  -2.311  -7.225  -1.963 1.00 . A A . 32 GLN CB   1 1 
       13 15927 1 1 34 GLN CD   C  -4.396  -8.478  -2.642 1.00 . A A . 32 GLN CD   1 1 
       13 15928 1 1 34 GLN CG   C  -3.203  -8.430  -1.712 1.00 . A A . 32 GLN CG   1 1 
       13 15929 1 1 34 GLN H    H  -0.492  -8.765  -2.980 1.00 . A A . 32 GLN H    1 1 
       13 15930 1 1 34 GLN HA   H  -2.608  -7.126  -4.079 1.00 . A A . 32 GLN HA   1 1 
       13 15931 1 1 34 GLN HB2  H  -1.473  -7.281  -1.284 1.00 . A A . 32 GLN HB2  1 1 
       13 15932 1 1 34 GLN HB3  H  -2.878  -6.333  -1.745 1.00 . A A . 32 GLN HB3  1 1 
       13 15933 1 1 34 GLN HE21 H  -3.391  -9.617  -3.914 1.00 . A A . 32 GLN HE21 1 1 
       13 15934 1 1 34 GLN HE22 H  -5.009  -9.226  -4.378 1.00 . A A . 32 GLN HE22 1 1 
       13 15935 1 1 34 GLN HG2  H  -2.621  -9.327  -1.854 1.00 . A A . 32 GLN HG2  1 1 
       13 15936 1 1 34 GLN HG3  H  -3.558  -8.391  -0.692 1.00 . A A . 32 GLN HG3  1 1 
       13 15937 1 1 34 GLN N    N  -0.935  -8.273  -3.712 1.00 . A A . 32 GLN N    1 1 
       13 15938 1 1 34 GLN NE2  N  -4.252  -9.175  -3.755 1.00 . A A . 32 GLN NE2  1 1 
       13 15939 1 1 34 GLN O    O  -1.584  -4.737  -3.452 1.00 . A A . 32 GLN O    1 1 
       13 15940 1 1 34 GLN OE1  O  -5.444  -7.906  -2.352 1.00 . A A . 32 GLN OE1  1 1 
       13 15941 1 1 35 CYS C    C   0.748  -3.879  -5.125 1.00 . A A . 33 CYS C    1 1 
       13 15942 1 1 35 CYS CA   C   1.120  -4.738  -3.935 1.00 . A A . 33 CYS CA   1 1 
       13 15943 1 1 35 CYS CB   C   2.602  -5.111  -3.998 1.00 . A A . 33 CYS CB   1 1 
       13 15944 1 1 35 CYS H    H   0.673  -6.807  -3.998 1.00 . A A . 33 CYS H    1 1 
       13 15945 1 1 35 CYS HA   H   0.948  -4.165  -3.039 1.00 . A A . 33 CYS HA   1 1 
       13 15946 1 1 35 CYS HB2  H   3.177  -4.323  -3.540 1.00 . A A . 33 CYS HB2  1 1 
       13 15947 1 1 35 CYS HB3  H   2.754  -6.024  -3.441 1.00 . A A . 33 CYS HB3  1 1 
       13 15948 1 1 35 CYS N    N   0.281  -5.920  -3.844 1.00 . A A . 33 CYS N    1 1 
       13 15949 1 1 35 CYS O    O   0.973  -2.682  -5.116 1.00 . A A . 33 CYS O    1 1 
       13 15950 1 1 35 CYS SG   S   3.251  -5.374  -5.684 1.00 . A A . 33 CYS SG   1 1 
       13 15951 1 1 36 LYS C    C  -1.226  -2.668  -7.017 1.00 . A A . 34 LYS C    1 1 
       13 15952 1 1 36 LYS CA   C  -0.226  -3.774  -7.339 1.00 . A A . 34 LYS CA   1 1 
       13 15953 1 1 36 LYS CB   C  -0.799  -4.740  -8.391 1.00 . A A . 34 LYS CB   1 1 
       13 15954 1 1 36 LYS CD   C   1.068  -6.446  -8.268 1.00 . A A . 34 LYS CD   1 1 
       13 15955 1 1 36 LYS CE   C   2.254  -7.037  -9.010 1.00 . A A . 34 LYS CE   1 1 
       13 15956 1 1 36 LYS CG   C   0.257  -5.526  -9.169 1.00 . A A . 34 LYS CG   1 1 
       13 15957 1 1 36 LYS H    H  -0.009  -5.454  -6.075 1.00 . A A . 34 LYS H    1 1 
       13 15958 1 1 36 LYS HA   H   0.667  -3.316  -7.743 1.00 . A A . 34 LYS HA   1 1 
       13 15959 1 1 36 LYS HB2  H  -1.441  -5.451  -7.893 1.00 . A A . 34 LYS HB2  1 1 
       13 15960 1 1 36 LYS HB3  H  -1.386  -4.173  -9.096 1.00 . A A . 34 LYS HB3  1 1 
       13 15961 1 1 36 LYS HD2  H   1.432  -5.879  -7.423 1.00 . A A . 34 LYS HD2  1 1 
       13 15962 1 1 36 LYS HD3  H   0.434  -7.246  -7.921 1.00 . A A . 34 LYS HD3  1 1 
       13 15963 1 1 36 LYS HE2  H   1.888  -7.600  -9.853 1.00 . A A . 34 LYS HE2  1 1 
       13 15964 1 1 36 LYS HE3  H   2.878  -6.229  -9.363 1.00 . A A . 34 LYS HE3  1 1 
       13 15965 1 1 36 LYS HG2  H  -0.238  -6.126  -9.918 1.00 . A A . 34 LYS HG2  1 1 
       13 15966 1 1 36 LYS HG3  H   0.922  -4.828  -9.652 1.00 . A A . 34 LYS HG3  1 1 
       13 15967 1 1 36 LYS HZ1  H   3.405  -7.421  -7.302 1.00 . A A . 34 LYS HZ1  1 1 
       13 15968 1 1 36 LYS HZ2  H   3.893  -8.283  -8.664 1.00 . A A . 34 LYS HZ2  1 1 
       13 15969 1 1 36 LYS HZ3  H   2.497  -8.749  -7.833 1.00 . A A . 34 LYS HZ3  1 1 
       13 15970 1 1 36 LYS N    N   0.165  -4.491  -6.137 1.00 . A A . 34 LYS N    1 1 
       13 15971 1 1 36 LYS NZ   N   3.064  -7.933  -8.141 1.00 . A A . 34 LYS NZ   1 1 
       13 15972 1 1 36 LYS O    O  -1.008  -1.501  -7.354 1.00 . A A . 34 LYS O    1 1 
       13 15973 1 1 37 LYS C    C  -2.862  -1.137  -4.865 1.00 . A A . 35 LYS C    1 1 
       13 15974 1 1 37 LYS CA   C  -3.329  -2.069  -5.986 1.00 . A A . 35 LYS CA   1 1 
       13 15975 1 1 37 LYS CB   C  -4.617  -2.792  -5.577 1.00 . A A . 35 LYS CB   1 1 
       13 15976 1 1 37 LYS CD   C  -6.168  -1.413  -6.997 1.00 . A A . 35 LYS CD   1 1 
       13 15977 1 1 37 LYS CE   C  -7.445  -0.593  -7.041 1.00 . A A . 35 LYS CE   1 1 
       13 15978 1 1 37 LYS CG   C  -5.857  -1.905  -5.589 1.00 . A A . 35 LYS CG   1 1 
       13 15979 1 1 37 LYS H    H  -2.391  -3.961  -6.042 1.00 . A A . 35 LYS H    1 1 
       13 15980 1 1 37 LYS HA   H  -3.526  -1.477  -6.866 1.00 . A A . 35 LYS HA   1 1 
       13 15981 1 1 37 LYS HB2  H  -4.786  -3.614  -6.257 1.00 . A A . 35 LYS HB2  1 1 
       13 15982 1 1 37 LYS HB3  H  -4.493  -3.185  -4.579 1.00 . A A . 35 LYS HB3  1 1 
       13 15983 1 1 37 LYS HD2  H  -5.351  -0.798  -7.344 1.00 . A A . 35 LYS HD2  1 1 
       13 15984 1 1 37 LYS HD3  H  -6.277  -2.268  -7.649 1.00 . A A . 35 LYS HD3  1 1 
       13 15985 1 1 37 LYS HE2  H  -8.262  -1.203  -6.684 1.00 . A A . 35 LYS HE2  1 1 
       13 15986 1 1 37 LYS HE3  H  -7.330   0.266  -6.396 1.00 . A A . 35 LYS HE3  1 1 
       13 15987 1 1 37 LYS HG2  H  -6.699  -2.472  -5.220 1.00 . A A . 35 LYS HG2  1 1 
       13 15988 1 1 37 LYS HG3  H  -5.683  -1.053  -4.948 1.00 . A A . 35 LYS HG3  1 1 
       13 15989 1 1 37 LYS HZ1  H  -8.649   0.404  -8.429 1.00 . A A . 35 LYS HZ1  1 1 
       13 15990 1 1 37 LYS HZ2  H  -7.842  -0.944  -9.057 1.00 . A A . 35 LYS HZ2  1 1 
       13 15991 1 1 37 LYS HZ3  H  -6.993   0.485  -8.767 1.00 . A A . 35 LYS HZ3  1 1 
       13 15992 1 1 37 LYS N    N  -2.295  -3.029  -6.327 1.00 . A A . 35 LYS N    1 1 
       13 15993 1 1 37 LYS NZ   N  -7.755  -0.130  -8.417 1.00 . A A . 35 LYS NZ   1 1 
       13 15994 1 1 37 LYS O    O  -3.096   0.071  -4.912 1.00 . A A . 35 LYS O    1 1 
       13 15995 1 1 38 LEU C    C  -0.666   0.123  -3.158 1.00 . A A . 36 LEU C    1 1 
       13 15996 1 1 38 LEU CA   C  -1.705  -0.923  -2.727 1.00 . A A . 36 LEU CA   1 1 
       13 15997 1 1 38 LEU CB   C  -1.141  -1.850  -1.635 1.00 . A A . 36 LEU CB   1 1 
       13 15998 1 1 38 LEU CD1  C  -1.517  -3.617   0.117 1.00 . A A . 36 LEU CD1  1 1 
       13 15999 1 1 38 LEU CD2  C  -3.394  -2.140  -0.571 1.00 . A A . 36 LEU CD2  1 1 
       13 16000 1 1 38 LEU CG   C  -2.142  -2.850  -1.032 1.00 . A A . 36 LEU CG   1 1 
       13 16001 1 1 38 LEU H    H  -2.007  -2.668  -3.899 1.00 . A A . 36 LEU H    1 1 
       13 16002 1 1 38 LEU HA   H  -2.557  -0.394  -2.325 1.00 . A A . 36 LEU HA   1 1 
       13 16003 1 1 38 LEU HB2  H  -0.323  -2.410  -2.063 1.00 . A A . 36 LEU HB2  1 1 
       13 16004 1 1 38 LEU HB3  H  -0.753  -1.245  -0.829 1.00 . A A . 36 LEU HB3  1 1 
       13 16005 1 1 38 LEU HD11 H  -1.157  -2.925   0.864 1.00 . A A . 36 LEU HD11 1 1 
       13 16006 1 1 38 LEU HD12 H  -0.698  -4.211  -0.253 1.00 . A A . 36 LEU HD12 1 1 
       13 16007 1 1 38 LEU HD13 H  -2.258  -4.266   0.557 1.00 . A A . 36 LEU HD13 1 1 
       13 16008 1 1 38 LEU HD21 H  -3.141  -1.409   0.182 1.00 . A A . 36 LEU HD21 1 1 
       13 16009 1 1 38 LEU HD22 H  -4.073  -2.870  -0.153 1.00 . A A . 36 LEU HD22 1 1 
       13 16010 1 1 38 LEU HD23 H  -3.866  -1.652  -1.410 1.00 . A A . 36 LEU HD23 1 1 
       13 16011 1 1 38 LEU HG   H  -2.424  -3.574  -1.780 1.00 . A A . 36 LEU HG   1 1 
       13 16012 1 1 38 LEU N    N  -2.185  -1.702  -3.870 1.00 . A A . 36 LEU N    1 1 
       13 16013 1 1 38 LEU O    O  -0.751   1.295  -2.773 1.00 . A A . 36 LEU O    1 1 
       13 16014 1 1 39 ARG C    C   0.684   1.708  -5.331 1.00 . A A . 37 ARG C    1 1 
       13 16015 1 1 39 ARG CA   C   1.324   0.642  -4.452 1.00 . A A . 37 ARG CA   1 1 
       13 16016 1 1 39 ARG CB   C   2.444  -0.093  -5.214 1.00 . A A . 37 ARG CB   1 1 
       13 16017 1 1 39 ARG CD   C   3.611   1.188  -7.059 1.00 . A A . 37 ARG CD   1 1 
       13 16018 1 1 39 ARG CG   C   3.622   0.799  -5.588 1.00 . A A . 37 ARG CG   1 1 
       13 16019 1 1 39 ARG CZ   C   4.177   0.187  -9.263 1.00 . A A . 37 ARG CZ   1 1 
       13 16020 1 1 39 ARG H    H   0.350  -1.233  -4.248 1.00 . A A . 37 ARG H    1 1 
       13 16021 1 1 39 ARG HA   H   1.751   1.129  -3.586 1.00 . A A . 37 ARG HA   1 1 
       13 16022 1 1 39 ARG HB2  H   2.813  -0.899  -4.598 1.00 . A A . 37 ARG HB2  1 1 
       13 16023 1 1 39 ARG HB3  H   2.031  -0.508  -6.123 1.00 . A A . 37 ARG HB3  1 1 
       13 16024 1 1 39 ARG HD2  H   2.593   1.386  -7.358 1.00 . A A . 37 ARG HD2  1 1 
       13 16025 1 1 39 ARG HD3  H   4.201   2.083  -7.184 1.00 . A A . 37 ARG HD3  1 1 
       13 16026 1 1 39 ARG HE   H   4.562  -0.643  -7.471 1.00 . A A . 37 ARG HE   1 1 
       13 16027 1 1 39 ARG HG2  H   3.574   1.699  -4.995 1.00 . A A . 37 ARG HG2  1 1 
       13 16028 1 1 39 ARG HG3  H   4.538   0.271  -5.372 1.00 . A A . 37 ARG HG3  1 1 
       13 16029 1 1 39 ARG HH11 H   3.130   1.934  -9.394 1.00 . A A . 37 ARG HH11 1 1 
       13 16030 1 1 39 ARG HH12 H   3.617   1.243 -10.904 1.00 . A A . 37 ARG HH12 1 1 
       13 16031 1 1 39 ARG HH21 H   5.190  -1.555  -9.491 1.00 . A A . 37 ARG HH21 1 1 
       13 16032 1 1 39 ARG HH22 H   4.776  -0.750 -10.961 1.00 . A A . 37 ARG HH22 1 1 
       13 16033 1 1 39 ARG N    N   0.307  -0.289  -3.972 1.00 . A A . 37 ARG N    1 1 
       13 16034 1 1 39 ARG NE   N   4.159   0.133  -7.922 1.00 . A A . 37 ARG NE   1 1 
       13 16035 1 1 39 ARG NH1  N   3.597   1.197  -9.903 1.00 . A A . 37 ARG NH1  1 1 
       13 16036 1 1 39 ARG NH2  N   4.760  -0.781  -9.958 1.00 . A A . 37 ARG NH2  1 1 
       13 16037 1 1 39 ARG O    O   1.056   2.874  -5.271 1.00 . A A . 37 ARG O    1 1 
       13 16038 1 1 40 SER C    C  -1.694   3.322  -6.166 1.00 . A A . 38 SER C    1 1 
       13 16039 1 1 40 SER CA   C  -1.028   2.221  -6.997 1.00 . A A . 38 SER CA   1 1 
       13 16040 1 1 40 SER CB   C  -2.084   1.462  -7.813 1.00 . A A . 38 SER CB   1 1 
       13 16041 1 1 40 SER H    H  -0.550   0.349  -6.132 1.00 . A A . 38 SER H    1 1 
       13 16042 1 1 40 SER HA   H  -0.315   2.673  -7.673 1.00 . A A . 38 SER HA   1 1 
       13 16043 1 1 40 SER HB2  H  -1.630   0.597  -8.273 1.00 . A A . 38 SER HB2  1 1 
       13 16044 1 1 40 SER HB3  H  -2.875   1.138  -7.152 1.00 . A A . 38 SER HB3  1 1 
       13 16045 1 1 40 SER HG   H  -1.925   2.602  -9.391 1.00 . A A . 38 SER HG   1 1 
       13 16046 1 1 40 SER N    N  -0.304   1.299  -6.127 1.00 . A A . 38 SER N    1 1 
       13 16047 1 1 40 SER O    O  -1.774   4.477  -6.588 1.00 . A A . 38 SER O    1 1 
       13 16048 1 1 40 SER OG   O  -2.643   2.279  -8.828 1.00 . A A . 38 SER OG   1 1 
       13 16049 1 1 41 SER C    C  -1.767   4.899  -3.541 1.00 . A A . 39 SER C    1 1 
       13 16050 1 1 41 SER CA   C  -2.784   3.884  -4.071 1.00 . A A . 39 SER CA   1 1 
       13 16051 1 1 41 SER CB   C  -3.422   3.119  -2.916 1.00 . A A . 39 SER CB   1 1 
       13 16052 1 1 41 SER H    H  -2.040   2.018  -4.697 1.00 . A A . 39 SER H    1 1 
       13 16053 1 1 41 SER HA   H  -3.554   4.409  -4.616 1.00 . A A . 39 SER HA   1 1 
       13 16054 1 1 41 SER HB2  H  -2.646   2.671  -2.312 1.00 . A A . 39 SER HB2  1 1 
       13 16055 1 1 41 SER HB3  H  -4.004   3.799  -2.311 1.00 . A A . 39 SER HB3  1 1 
       13 16056 1 1 41 SER HG   H  -3.751   1.403  -3.825 1.00 . A A . 39 SER HG   1 1 
       13 16057 1 1 41 SER N    N  -2.144   2.952  -4.975 1.00 . A A . 39 SER N    1 1 
       13 16058 1 1 41 SER O    O  -2.076   6.079  -3.370 1.00 . A A . 39 SER O    1 1 
       13 16059 1 1 41 SER OG   O  -4.278   2.090  -3.401 1.00 . A A . 39 SER OG   1 1 
       13 16060 1 1 42 PHE C    C   1.010   6.263  -3.900 1.00 . A A . 40 PHE C    1 1 
       13 16061 1 1 42 PHE CA   C   0.529   5.284  -2.819 1.00 . A A . 40 PHE CA   1 1 
       13 16062 1 1 42 PHE CB   C   1.691   4.422  -2.326 1.00 . A A . 40 PHE CB   1 1 
       13 16063 1 1 42 PHE CD1  C   0.557   3.644  -0.225 1.00 . A A . 40 PHE CD1  1 1 
       13 16064 1 1 42 PHE CD2  C   2.779   4.478  -0.066 1.00 . A A . 40 PHE CD2  1 1 
       13 16065 1 1 42 PHE CE1  C   0.540   3.426   1.140 1.00 . A A . 40 PHE CE1  1 1 
       13 16066 1 1 42 PHE CE2  C   2.770   4.259   1.297 1.00 . A A . 40 PHE CE2  1 1 
       13 16067 1 1 42 PHE CG   C   1.674   4.173  -0.842 1.00 . A A . 40 PHE CG   1 1 
       13 16068 1 1 42 PHE CZ   C   1.649   3.734   1.901 1.00 . A A . 40 PHE CZ   1 1 
       13 16069 1 1 42 PHE H    H  -0.364   3.477  -3.449 1.00 . A A . 40 PHE H    1 1 
       13 16070 1 1 42 PHE HA   H   0.145   5.854  -1.988 1.00 . A A . 40 PHE HA   1 1 
       13 16071 1 1 42 PHE HB2  H   1.650   3.464  -2.820 1.00 . A A . 40 PHE HB2  1 1 
       13 16072 1 1 42 PHE HB3  H   2.617   4.911  -2.578 1.00 . A A . 40 PHE HB3  1 1 
       13 16073 1 1 42 PHE HD1  H  -0.312   3.402  -0.820 1.00 . A A . 40 PHE HD1  1 1 
       13 16074 1 1 42 PHE HD2  H   3.660   4.889  -0.536 1.00 . A A . 40 PHE HD2  1 1 
       13 16075 1 1 42 PHE HE1  H  -0.341   3.012   1.610 1.00 . A A . 40 PHE HE1  1 1 
       13 16076 1 1 42 PHE HE2  H   3.640   4.500   1.889 1.00 . A A . 40 PHE HE2  1 1 
       13 16077 1 1 42 PHE HZ   H   1.637   3.565   2.967 1.00 . A A . 40 PHE HZ   1 1 
       13 16078 1 1 42 PHE N    N  -0.550   4.432  -3.304 1.00 . A A . 40 PHE N    1 1 
       13 16079 1 1 42 PHE O    O   1.508   7.348  -3.597 1.00 . A A . 40 PHE O    1 1 
       13 16080 1 1 43 GLU C    C   0.333   7.865  -6.532 1.00 . A A . 41 GLU C    1 1 
       13 16081 1 1 43 GLU CA   C   1.263   6.709  -6.298 1.00 . A A . 41 GLU CA   1 1 
       13 16082 1 1 43 GLU CB   C   1.296   5.882  -7.552 1.00 . A A . 41 GLU CB   1 1 
       13 16083 1 1 43 GLU CD   C   2.283   3.923  -8.758 1.00 . A A . 41 GLU CD   1 1 
       13 16084 1 1 43 GLU CG   C   2.195   4.693  -7.457 1.00 . A A . 41 GLU CG   1 1 
       13 16085 1 1 43 GLU H    H   0.396   5.022  -5.335 1.00 . A A . 41 GLU H    1 1 
       13 16086 1 1 43 GLU HA   H   2.254   7.082  -6.096 1.00 . A A . 41 GLU HA   1 1 
       13 16087 1 1 43 GLU HB2  H   0.294   5.545  -7.756 1.00 . A A . 41 GLU HB2  1 1 
       13 16088 1 1 43 GLU HB3  H   1.633   6.508  -8.363 1.00 . A A . 41 GLU HB3  1 1 
       13 16089 1 1 43 GLU HG2  H   3.167   5.045  -7.164 1.00 . A A . 41 GLU HG2  1 1 
       13 16090 1 1 43 GLU HG3  H   1.807   4.038  -6.689 1.00 . A A . 41 GLU HG3  1 1 
       13 16091 1 1 43 GLU N    N   0.830   5.885  -5.158 1.00 . A A . 41 GLU N    1 1 
       13 16092 1 1 43 GLU O    O   0.583   8.713  -7.394 1.00 . A A . 41 GLU O    1 1 
       13 16093 1 1 43 GLU OE1  O   2.947   4.398  -9.697 1.00 . A A . 41 GLU OE1  1 1 
       13 16094 1 1 43 GLU OE2  O   1.695   2.829  -8.846 1.00 . A A . 41 GLU OE2  1 1 
       13 16095 1 1 44 SER C    C  -1.159  10.300  -5.785 1.00 . A A . 42 SER C    1 1 
       13 16096 1 1 44 SER CA   C  -1.757   8.903  -5.929 1.00 . A A . 42 SER CA   1 1 
       13 16097 1 1 44 SER CB   C  -2.877   8.680  -4.902 1.00 . A A . 42 SER CB   1 1 
       13 16098 1 1 44 SER H    H  -0.802   7.195  -5.091 1.00 . A A . 42 SER H    1 1 
       13 16099 1 1 44 SER HA   H  -2.170   8.806  -6.921 1.00 . A A . 42 SER HA   1 1 
       13 16100 1 1 44 SER HB2  H  -3.226   7.661  -4.969 1.00 . A A . 42 SER HB2  1 1 
       13 16101 1 1 44 SER HB3  H  -2.491   8.861  -3.910 1.00 . A A . 42 SER HB3  1 1 
       13 16102 1 1 44 SER HG   H  -4.657   9.077  -5.627 1.00 . A A . 42 SER HG   1 1 
       13 16103 1 1 44 SER N    N  -0.729   7.888  -5.780 1.00 . A A . 42 SER N    1 1 
       13 16104 1 1 44 SER O    O  -1.265  11.133  -6.690 1.00 . A A . 42 SER O    1 1 
       13 16105 1 1 44 SER OG   O  -3.972   9.549  -5.133 1.00 . A A . 42 SER OG   1 1 
       13 16106 1 1 45 SER C    C   1.245  11.739  -3.421 1.00 . A A . 43 SER C    1 1 
       13 16107 1 1 45 SER CA   C   0.087  11.853  -4.412 1.00 . A A . 43 SER CA   1 1 
       13 16108 1 1 45 SER CB   C  -0.947  12.880  -3.920 1.00 . A A . 43 SER CB   1 1 
       13 16109 1 1 45 SER H    H  -0.460   9.841  -3.989 1.00 . A A . 43 SER H    1 1 
       13 16110 1 1 45 SER HA   H   0.486  12.194  -5.357 1.00 . A A . 43 SER HA   1 1 
       13 16111 1 1 45 SER HB2  H  -1.392  12.526  -3.003 1.00 . A A . 43 SER HB2  1 1 
       13 16112 1 1 45 SER HB3  H  -0.456  13.825  -3.741 1.00 . A A . 43 SER HB3  1 1 
       13 16113 1 1 45 SER HG   H  -1.757  12.569  -5.676 1.00 . A A . 43 SER HG   1 1 
       13 16114 1 1 45 SER N    N  -0.540  10.559  -4.653 1.00 . A A . 43 SER N    1 1 
       13 16115 1 1 45 SER O    O   2.401  11.596  -3.807 1.00 . A A . 43 SER O    1 1 
       13 16116 1 1 45 SER OG   O  -1.976  13.071  -4.876 1.00 . A A . 43 SER OG   1 1 
       13 16117 1 1 46 CYS C    C   1.135  11.773   0.323 1.00 . A A . 44 CYS C    1 1 
       13 16118 1 1 46 CYS CA   C   1.861  11.700  -1.043 1.00 . A A . 44 CYS CA   1 1 
       13 16119 1 1 46 CYS CB   C   2.934  12.810  -1.153 1.00 . A A . 44 CYS CB   1 1 
       13 16120 1 1 46 CYS H    H  -0.050  11.810  -1.910 1.00 . A A . 44 CYS H    1 1 
       13 16121 1 1 46 CYS HA   H   2.341  10.733  -1.120 1.00 . A A . 44 CYS HA   1 1 
       13 16122 1 1 46 CYS HB2  H   3.622  12.555  -1.944 1.00 . A A . 44 CYS HB2  1 1 
       13 16123 1 1 46 CYS HB3  H   2.452  13.745  -1.396 1.00 . A A . 44 CYS HB3  1 1 
       13 16124 1 1 46 CYS N    N   0.899  11.759  -2.140 1.00 . A A . 44 CYS N    1 1 
       13 16125 1 1 46 CYS O    O   1.437  10.984   1.216 1.00 . A A . 44 CYS O    1 1 
       13 16126 1 1 46 CYS SG   S   3.916  13.065   0.370 1.00 . A A . 44 CYS SG   1 1 
       13 16127 1 1 47 PRO C    C  -1.277  11.479   2.084 1.00 . A A . 45 PRO C    1 1 
       13 16128 1 1 47 PRO CA   C  -0.628  12.819   1.748 1.00 . A A . 45 PRO CA   1 1 
       13 16129 1 1 47 PRO CB   C  -1.701  13.860   1.417 1.00 . A A . 45 PRO CB   1 1 
       13 16130 1 1 47 PRO CD   C  -0.184  13.843  -0.420 1.00 . A A . 45 PRO CD   1 1 
       13 16131 1 1 47 PRO CG   C  -1.061  14.737   0.408 1.00 . A A . 45 PRO CG   1 1 
       13 16132 1 1 47 PRO HA   H  -0.033  13.154   2.586 1.00 . A A . 45 PRO HA   1 1 
       13 16133 1 1 47 PRO HB2  H  -2.575  13.365   1.018 1.00 . A A . 45 PRO HB2  1 1 
       13 16134 1 1 47 PRO HB3  H  -1.965  14.408   2.309 1.00 . A A . 45 PRO HB3  1 1 
       13 16135 1 1 47 PRO HD2  H  -0.729  13.468  -1.273 1.00 . A A . 45 PRO HD2  1 1 
       13 16136 1 1 47 PRO HD3  H   0.699  14.374  -0.739 1.00 . A A . 45 PRO HD3  1 1 
       13 16137 1 1 47 PRO HG2  H  -1.818  15.197  -0.211 1.00 . A A . 45 PRO HG2  1 1 
       13 16138 1 1 47 PRO HG3  H  -0.466  15.492   0.901 1.00 . A A . 45 PRO HG3  1 1 
       13 16139 1 1 47 PRO N    N   0.166  12.742   0.513 1.00 . A A . 45 PRO N    1 1 
       13 16140 1 1 47 PRO O    O  -2.006  10.903   1.264 1.00 . A A . 45 PRO O    1 1 
       13 16141 1 1 48 GLN C    C  -3.022   9.662   3.814 1.00 . A A . 46 GLN C    1 1 
       13 16142 1 1 48 GLN CA   C  -1.503   9.703   3.729 1.00 . A A . 46 GLN CA   1 1 
       13 16143 1 1 48 GLN CB   C  -0.896   9.332   5.078 1.00 . A A . 46 GLN CB   1 1 
       13 16144 1 1 48 GLN CD   C  -0.649   7.557   6.865 1.00 . A A . 46 GLN CD   1 1 
       13 16145 1 1 48 GLN CG   C  -1.252   7.932   5.529 1.00 . A A . 46 GLN CG   1 1 
       13 16146 1 1 48 GLN H    H  -0.476  11.536   3.908 1.00 . A A . 46 GLN H    1 1 
       13 16147 1 1 48 GLN HA   H  -1.193   8.969   3.003 1.00 . A A . 46 GLN HA   1 1 
       13 16148 1 1 48 GLN HB2  H   0.180   9.407   5.013 1.00 . A A . 46 GLN HB2  1 1 
       13 16149 1 1 48 GLN HB3  H  -1.252  10.027   5.822 1.00 . A A . 46 GLN HB3  1 1 
       13 16150 1 1 48 GLN HE21 H  -0.541   5.664   6.299 1.00 . A A . 46 GLN HE21 1 1 
       13 16151 1 1 48 GLN HE22 H   0.046   6.007   7.889 1.00 . A A . 46 GLN HE22 1 1 
       13 16152 1 1 48 GLN HG2  H  -2.325   7.856   5.603 1.00 . A A . 46 GLN HG2  1 1 
       13 16153 1 1 48 GLN HG3  H  -0.899   7.237   4.780 1.00 . A A . 46 GLN HG3  1 1 
       13 16154 1 1 48 GLN N    N  -1.015  10.999   3.289 1.00 . A A . 46 GLN N    1 1 
       13 16155 1 1 48 GLN NE2  N  -0.356   6.282   7.035 1.00 . A A . 46 GLN NE2  1 1 
       13 16156 1 1 48 GLN O    O  -3.616   8.605   3.661 1.00 . A A . 46 GLN O    1 1 
       13 16157 1 1 48 GLN OE1  O  -0.447   8.402   7.734 1.00 . A A . 46 GLN OE1  1 1 
       13 16158 1 1 49 GLN C    C  -5.764  10.307   2.903 1.00 . A A . 47 GLN C    1 1 
       13 16159 1 1 49 GLN CA   C  -5.094  10.872   4.162 1.00 . A A . 47 GLN CA   1 1 
       13 16160 1 1 49 GLN CB   C  -5.552  12.310   4.398 1.00 . A A . 47 GLN CB   1 1 
       13 16161 1 1 49 GLN CD   C  -7.492  13.862   4.852 1.00 . A A . 47 GLN CD   1 1 
       13 16162 1 1 49 GLN CG   C  -7.025  12.428   4.751 1.00 . A A . 47 GLN CG   1 1 
       13 16163 1 1 49 GLN H    H  -3.110  11.627   4.162 1.00 . A A . 47 GLN H    1 1 
       13 16164 1 1 49 GLN HA   H  -5.386  10.269   5.007 1.00 . A A . 47 GLN HA   1 1 
       13 16165 1 1 49 GLN HB2  H  -4.975  12.731   5.209 1.00 . A A . 47 GLN HB2  1 1 
       13 16166 1 1 49 GLN HB3  H  -5.372  12.886   3.503 1.00 . A A . 47 GLN HB3  1 1 
       13 16167 1 1 49 GLN HE21 H  -8.820  13.350   6.224 1.00 . A A . 47 GLN HE21 1 1 
       13 16168 1 1 49 GLN HE22 H  -8.786  15.023   5.792 1.00 . A A . 47 GLN HE22 1 1 
       13 16169 1 1 49 GLN HG2  H  -7.605  11.933   3.988 1.00 . A A . 47 GLN HG2  1 1 
       13 16170 1 1 49 GLN HG3  H  -7.193  11.943   5.699 1.00 . A A . 47 GLN HG3  1 1 
       13 16171 1 1 49 GLN N    N  -3.641  10.807   4.050 1.00 . A A . 47 GLN N    1 1 
       13 16172 1 1 49 GLN NE2  N  -8.460  14.104   5.705 1.00 . A A . 47 GLN NE2  1 1 
       13 16173 1 1 49 GLN O    O  -6.584   9.387   2.980 1.00 . A A . 47 GLN O    1 1 
       13 16174 1 1 49 GLN OE1  O  -6.983  14.743   4.162 1.00 . A A . 47 GLN OE1  1 1 
       13 16175 1 1 50 TRP C    C  -5.429   9.016   0.122 1.00 . A A . 48 TRP C    1 1 
       13 16176 1 1 50 TRP CA   C  -5.963  10.398   0.486 1.00 . A A . 48 TRP CA   1 1 
       13 16177 1 1 50 TRP CB   C  -5.640  11.399  -0.631 1.00 . A A . 48 TRP CB   1 1 
       13 16178 1 1 50 TRP CD1  C  -6.201  10.261  -2.862 1.00 . A A . 48 TRP CD1  1 1 
       13 16179 1 1 50 TRP CD2  C  -7.598  11.911  -2.293 1.00 . A A . 48 TRP CD2  1 1 
       13 16180 1 1 50 TRP CE2  C  -8.018  11.373  -3.521 1.00 . A A . 48 TRP CE2  1 1 
       13 16181 1 1 50 TRP CE3  C  -8.327  12.965  -1.735 1.00 . A A . 48 TRP CE3  1 1 
       13 16182 1 1 50 TRP CG   C  -6.436  11.182  -1.883 1.00 . A A . 48 TRP CG   1 1 
       13 16183 1 1 50 TRP CH2  C  -9.827  12.882  -3.632 1.00 . A A . 48 TRP CH2  1 1 
       13 16184 1 1 50 TRP CZ2  C  -9.134  11.851  -4.201 1.00 . A A . 48 TRP CZ2  1 1 
       13 16185 1 1 50 TRP CZ3  C  -9.431  13.439  -2.412 1.00 . A A . 48 TRP CZ3  1 1 
       13 16186 1 1 50 TRP H    H  -4.724  11.561   1.748 1.00 . A A . 48 TRP H    1 1 
       13 16187 1 1 50 TRP HA   H  -7.034  10.337   0.604 1.00 . A A . 48 TRP HA   1 1 
       13 16188 1 1 50 TRP HB2  H  -5.848  12.395  -0.280 1.00 . A A . 48 TRP HB2  1 1 
       13 16189 1 1 50 TRP HB3  H  -4.591  11.322  -0.882 1.00 . A A . 48 TRP HB3  1 1 
       13 16190 1 1 50 TRP HD1  H  -5.385   9.553  -2.848 1.00 . A A . 48 TRP HD1  1 1 
       13 16191 1 1 50 TRP HE1  H  -7.197   9.809  -4.655 1.00 . A A . 48 TRP HE1  1 1 
       13 16192 1 1 50 TRP HE3  H  -8.037  13.408  -0.795 1.00 . A A . 48 TRP HE3  1 1 
       13 16193 1 1 50 TRP HH2  H -10.697  13.286  -4.126 1.00 . A A . 48 TRP HH2  1 1 
       13 16194 1 1 50 TRP HZ2  H  -9.453  11.433  -5.145 1.00 . A A . 48 TRP HZ2  1 1 
       13 16195 1 1 50 TRP HZ3  H -10.007  14.254  -1.996 1.00 . A A . 48 TRP HZ3  1 1 
       13 16196 1 1 50 TRP N    N  -5.395  10.846   1.749 1.00 . A A . 48 TRP N    1 1 
       13 16197 1 1 50 TRP NE1  N  -7.150  10.367  -3.847 1.00 . A A . 48 TRP NE1  1 1 
       13 16198 1 1 50 TRP O    O  -6.188   8.126  -0.278 1.00 . A A . 48 TRP O    1 1 
       13 16199 1 1 51 ILE C    C  -4.042   6.421   0.730 1.00 . A A . 49 ILE C    1 1 
       13 16200 1 1 51 ILE CA   C  -3.462   7.590  -0.046 1.00 . A A . 49 ILE CA   1 1 
       13 16201 1 1 51 ILE CB   C  -1.943   7.675   0.198 1.00 . A A . 49 ILE CB   1 1 
       13 16202 1 1 51 ILE CD1  C   0.214   8.612  -0.767 1.00 . A A . 49 ILE CD1  1 1 
       13 16203 1 1 51 ILE CG1  C  -1.284   8.512  -0.898 1.00 . A A . 49 ILE CG1  1 1 
       13 16204 1 1 51 ILE CG2  C  -1.317   6.290   0.280 1.00 . A A . 49 ILE CG2  1 1 
       13 16205 1 1 51 ILE H    H  -3.580   9.583   0.635 1.00 . A A . 49 ILE H    1 1 
       13 16206 1 1 51 ILE HA   H  -3.619   7.410  -1.101 1.00 . A A . 49 ILE HA   1 1 
       13 16207 1 1 51 ILE HB   H  -1.788   8.166   1.148 1.00 . A A . 49 ILE HB   1 1 
       13 16208 1 1 51 ILE HD11 H   0.645   7.622  -0.799 1.00 . A A . 49 ILE HD11 1 1 
       13 16209 1 1 51 ILE HD12 H   0.457   9.081   0.175 1.00 . A A . 49 ILE HD12 1 1 
       13 16210 1 1 51 ILE HD13 H   0.608   9.204  -1.580 1.00 . A A . 49 ILE HD13 1 1 
       13 16211 1 1 51 ILE HG12 H  -1.502   8.072  -1.858 1.00 . A A . 49 ILE HG12 1 1 
       13 16212 1 1 51 ILE HG13 H  -1.690   9.513  -0.865 1.00 . A A . 49 ILE HG13 1 1 
       13 16213 1 1 51 ILE HG21 H  -1.528   5.744  -0.626 1.00 . A A . 49 ILE HG21 1 1 
       13 16214 1 1 51 ILE HG22 H  -1.727   5.758   1.127 1.00 . A A . 49 ILE HG22 1 1 
       13 16215 1 1 51 ILE HG23 H  -0.248   6.384   0.403 1.00 . A A . 49 ILE HG23 1 1 
       13 16216 1 1 51 ILE N    N  -4.121   8.843   0.282 1.00 . A A . 49 ILE N    1 1 
       13 16217 1 1 51 ILE O    O  -4.509   5.452   0.137 1.00 . A A . 49 ILE O    1 1 
       13 16218 1 1 52 LYS C    C  -6.015   5.259   2.730 1.00 . A A . 50 LYS C    1 1 
       13 16219 1 1 52 LYS CA   C  -4.528   5.436   2.874 1.00 . A A . 50 LYS CA   1 1 
       13 16220 1 1 52 LYS CB   C  -4.123   5.579   4.339 1.00 . A A . 50 LYS CB   1 1 
       13 16221 1 1 52 LYS CD   C  -2.451   3.666   4.234 1.00 . A A . 50 LYS CD   1 1 
       13 16222 1 1 52 LYS CE   C  -3.412   2.713   4.932 1.00 . A A . 50 LYS CE   1 1 
       13 16223 1 1 52 LYS CG   C  -2.696   5.125   4.629 1.00 . A A . 50 LYS CG   1 1 
       13 16224 1 1 52 LYS H    H  -3.704   7.340   2.479 1.00 . A A . 50 LYS H    1 1 
       13 16225 1 1 52 LYS HA   H  -4.064   4.544   2.490 1.00 . A A . 50 LYS HA   1 1 
       13 16226 1 1 52 LYS HB2  H  -4.203   6.620   4.620 1.00 . A A . 50 LYS HB2  1 1 
       13 16227 1 1 52 LYS HB3  H  -4.797   4.995   4.950 1.00 . A A . 50 LYS HB3  1 1 
       13 16228 1 1 52 LYS HD2  H  -2.566   3.559   3.166 1.00 . A A . 50 LYS HD2  1 1 
       13 16229 1 1 52 LYS HD3  H  -1.439   3.401   4.507 1.00 . A A . 50 LYS HD3  1 1 
       13 16230 1 1 52 LYS HE2  H  -3.343   2.867   5.998 1.00 . A A . 50 LYS HE2  1 1 
       13 16231 1 1 52 LYS HE3  H  -4.418   2.927   4.602 1.00 . A A . 50 LYS HE3  1 1 
       13 16232 1 1 52 LYS HG2  H  -2.016   5.749   4.069 1.00 . A A . 50 LYS HG2  1 1 
       13 16233 1 1 52 LYS HG3  H  -2.503   5.240   5.686 1.00 . A A . 50 LYS HG3  1 1 
       13 16234 1 1 52 LYS HZ1  H  -3.139   1.120   3.598 1.00 . A A . 50 LYS HZ1  1 1 
       13 16235 1 1 52 LYS HZ2  H  -3.788   0.651   5.082 1.00 . A A . 50 LYS HZ2  1 1 
       13 16236 1 1 52 LYS HZ3  H  -2.150   1.046   4.967 1.00 . A A . 50 LYS HZ3  1 1 
       13 16237 1 1 52 LYS N    N  -4.035   6.516   2.052 1.00 . A A . 50 LYS N    1 1 
       13 16238 1 1 52 LYS NZ   N  -3.097   1.296   4.631 1.00 . A A . 50 LYS NZ   1 1 
       13 16239 1 1 52 LYS O    O  -6.526   4.184   2.988 1.00 . A A . 50 LYS O    1 1 
       13 16240 1 1 53 TYR C    C  -8.389   5.167   0.967 1.00 . A A . 51 TYR C    1 1 
       13 16241 1 1 53 TYR CA   C  -8.145   6.192   2.075 1.00 . A A . 51 TYR CA   1 1 
       13 16242 1 1 53 TYR CB   C  -8.762   7.541   1.678 1.00 . A A . 51 TYR CB   1 1 
       13 16243 1 1 53 TYR CD1  C -11.269   7.344   1.980 1.00 . A A . 51 TYR CD1  1 1 
       13 16244 1 1 53 TYR CD2  C -10.404   7.375  -0.241 1.00 . A A . 51 TYR CD2  1 1 
       13 16245 1 1 53 TYR CE1  C -12.552   7.223   1.477 1.00 . A A . 51 TYR CE1  1 1 
       13 16246 1 1 53 TYR CE2  C -11.680   7.257  -0.748 1.00 . A A . 51 TYR CE2  1 1 
       13 16247 1 1 53 TYR CG   C -10.174   7.422   1.132 1.00 . A A . 51 TYR CG   1 1 
       13 16248 1 1 53 TYR CZ   C -12.749   7.182   0.113 1.00 . A A . 51 TYR CZ   1 1 
       13 16249 1 1 53 TYR H    H  -6.270   7.190   2.228 1.00 . A A . 51 TYR H    1 1 
       13 16250 1 1 53 TYR HA   H  -8.616   5.840   2.981 1.00 . A A . 51 TYR HA   1 1 
       13 16251 1 1 53 TYR HB2  H  -8.794   8.183   2.547 1.00 . A A . 51 TYR HB2  1 1 
       13 16252 1 1 53 TYR HB3  H  -8.148   8.000   0.920 1.00 . A A . 51 TYR HB3  1 1 
       13 16253 1 1 53 TYR HD1  H -11.111   7.378   3.048 1.00 . A A . 51 TYR HD1  1 1 
       13 16254 1 1 53 TYR HD2  H  -9.563   7.435  -0.915 1.00 . A A . 51 TYR HD2  1 1 
       13 16255 1 1 53 TYR HE1  H -13.393   7.163   2.151 1.00 . A A . 51 TYR HE1  1 1 
       13 16256 1 1 53 TYR HE2  H -11.835   7.224  -1.815 1.00 . A A . 51 TYR HE2  1 1 
       13 16257 1 1 53 TYR HH   H -14.040   6.327  -1.022 1.00 . A A . 51 TYR HH   1 1 
       13 16258 1 1 53 TYR N    N  -6.718   6.316   2.335 1.00 . A A . 51 TYR N    1 1 
       13 16259 1 1 53 TYR O    O  -9.203   4.251   1.117 1.00 . A A . 51 TYR O    1 1 
       13 16260 1 1 53 TYR OH   O -14.021   7.058  -0.392 1.00 . A A . 51 TYR OH   1 1 
       13 16261 1 1 54 PHE C    C  -7.147   3.087  -0.989 1.00 . A A . 52 PHE C    1 1 
       13 16262 1 1 54 PHE CA   C  -7.827   4.427  -1.273 1.00 . A A . 52 PHE CA   1 1 
       13 16263 1 1 54 PHE CB   C  -7.272   5.061  -2.551 1.00 . A A . 52 PHE CB   1 1 
       13 16264 1 1 54 PHE CD1  C  -6.674   3.649  -4.536 1.00 . A A . 52 PHE CD1  1 1 
       13 16265 1 1 54 PHE CD2  C  -8.958   4.247  -4.219 1.00 . A A . 52 PHE CD2  1 1 
       13 16266 1 1 54 PHE CE1  C  -7.014   2.949  -5.675 1.00 . A A . 52 PHE CE1  1 1 
       13 16267 1 1 54 PHE CE2  C  -9.304   3.549  -5.357 1.00 . A A . 52 PHE CE2  1 1 
       13 16268 1 1 54 PHE CG   C  -7.639   4.306  -3.797 1.00 . A A . 52 PHE CG   1 1 
       13 16269 1 1 54 PHE CZ   C  -8.331   2.898  -6.085 1.00 . A A . 52 PHE CZ   1 1 
       13 16270 1 1 54 PHE H    H  -7.041   6.074  -0.200 1.00 . A A . 52 PHE H    1 1 
       13 16271 1 1 54 PHE HA   H  -8.884   4.246  -1.406 1.00 . A A . 52 PHE HA   1 1 
       13 16272 1 1 54 PHE HB2  H  -7.658   6.064  -2.644 1.00 . A A . 52 PHE HB2  1 1 
       13 16273 1 1 54 PHE HB3  H  -6.195   5.098  -2.488 1.00 . A A . 52 PHE HB3  1 1 
       13 16274 1 1 54 PHE HD1  H  -5.645   3.688  -4.217 1.00 . A A . 52 PHE HD1  1 1 
       13 16275 1 1 54 PHE HD2  H  -9.720   4.757  -3.649 1.00 . A A . 52 PHE HD2  1 1 
       13 16276 1 1 54 PHE HE1  H  -6.250   2.439  -6.246 1.00 . A A . 52 PHE HE1  1 1 
       13 16277 1 1 54 PHE HE2  H -10.334   3.510  -5.675 1.00 . A A . 52 PHE HE2  1 1 
       13 16278 1 1 54 PHE HZ   H  -8.600   2.349  -6.974 1.00 . A A . 52 PHE HZ   1 1 
       13 16279 1 1 54 PHE N    N  -7.682   5.329  -0.145 1.00 . A A . 52 PHE N    1 1 
       13 16280 1 1 54 PHE O    O  -7.722   2.025  -1.236 1.00 . A A . 52 PHE O    1 1 
       13 16281 1 1 55 ASP C    C  -5.941   1.054   0.839 1.00 . A A . 53 ASP C    1 1 
       13 16282 1 1 55 ASP CA   C  -5.138   1.968  -0.087 1.00 . A A . 53 ASP CA   1 1 
       13 16283 1 1 55 ASP CB   C  -3.819   2.415   0.593 1.00 . A A . 53 ASP CB   1 1 
       13 16284 1 1 55 ASP CG   C  -2.916   1.275   1.065 1.00 . A A . 53 ASP CG   1 1 
       13 16285 1 1 55 ASP H    H  -5.539   4.044  -0.281 1.00 . A A . 53 ASP H    1 1 
       13 16286 1 1 55 ASP HA   H  -4.904   1.432  -0.995 1.00 . A A . 53 ASP HA   1 1 
       13 16287 1 1 55 ASP HB2  H  -3.253   3.019  -0.100 1.00 . A A . 53 ASP HB2  1 1 
       13 16288 1 1 55 ASP HB3  H  -4.072   3.019   1.451 1.00 . A A . 53 ASP HB3  1 1 
       13 16289 1 1 55 ASP N    N  -5.930   3.158  -0.446 1.00 . A A . 53 ASP N    1 1 
       13 16290 1 1 55 ASP O    O  -5.882  -0.158   0.724 1.00 . A A . 53 ASP O    1 1 
       13 16291 1 1 55 ASP OD1  O  -3.199   0.703   2.130 1.00 . A A . 53 ASP OD1  1 1 
       13 16292 1 1 55 ASP OD2  O  -1.882   0.999   0.404 1.00 . A A . 53 ASP OD2  1 1 
       13 16293 1 1 56 LYS C    C  -8.520  -0.059   2.053 1.00 . A A . 54 LYS C    1 1 
       13 16294 1 1 56 LYS CA   C  -7.566   0.957   2.702 1.00 . A A . 54 LYS CA   1 1 
       13 16295 1 1 56 LYS CB   C  -8.377   1.966   3.533 1.00 . A A . 54 LYS CB   1 1 
       13 16296 1 1 56 LYS CD   C  -8.414   1.137   5.951 1.00 . A A . 54 LYS CD   1 1 
       13 16297 1 1 56 LYS CE   C  -7.443  -0.035   5.850 1.00 . A A . 54 LYS CE   1 1 
       13 16298 1 1 56 LYS CG   C  -9.218   1.364   4.661 1.00 . A A . 54 LYS CG   1 1 
       13 16299 1 1 56 LYS H    H  -6.767   2.653   1.708 1.00 . A A . 54 LYS H    1 1 
       13 16300 1 1 56 LYS HA   H  -6.901   0.433   3.365 1.00 . A A . 54 LYS HA   1 1 
       13 16301 1 1 56 LYS HB2  H  -7.693   2.675   3.974 1.00 . A A . 54 LYS HB2  1 1 
       13 16302 1 1 56 LYS HB3  H  -9.041   2.499   2.866 1.00 . A A . 54 LYS HB3  1 1 
       13 16303 1 1 56 LYS HD2  H  -7.848   2.031   6.166 1.00 . A A . 54 LYS HD2  1 1 
       13 16304 1 1 56 LYS HD3  H  -9.106   0.953   6.761 1.00 . A A . 54 LYS HD3  1 1 
       13 16305 1 1 56 LYS HE2  H  -6.653   0.216   5.162 1.00 . A A . 54 LYS HE2  1 1 
       13 16306 1 1 56 LYS HE3  H  -7.014  -0.203   6.827 1.00 . A A . 54 LYS HE3  1 1 
       13 16307 1 1 56 LYS HG2  H -10.037   2.035   4.881 1.00 . A A . 54 LYS HG2  1 1 
       13 16308 1 1 56 LYS HG3  H  -9.615   0.417   4.327 1.00 . A A . 54 LYS HG3  1 1 
       13 16309 1 1 56 LYS HZ1  H  -8.504  -1.177   4.443 1.00 . A A . 54 LYS HZ1  1 1 
       13 16310 1 1 56 LYS HZ2  H  -8.881  -1.539   6.053 1.00 . A A . 54 LYS HZ2  1 1 
       13 16311 1 1 56 LYS HZ3  H  -7.427  -2.070   5.396 1.00 . A A . 54 LYS HZ3  1 1 
       13 16312 1 1 56 LYS N    N  -6.739   1.671   1.718 1.00 . A A . 54 LYS N    1 1 
       13 16313 1 1 56 LYS NZ   N  -8.111  -1.287   5.402 1.00 . A A . 54 LYS NZ   1 1 
       13 16314 1 1 56 LYS O    O  -8.933  -1.025   2.700 1.00 . A A . 54 LYS O    1 1 
       13 16315 1 1 57 ARG C    C  -9.256  -2.138  -0.041 1.00 . A A . 55 ARG C    1 1 
       13 16316 1 1 57 ARG CA   C  -9.802  -0.706   0.072 1.00 . A A . 55 ARG CA   1 1 
       13 16317 1 1 57 ARG CB   C -10.069  -0.119  -1.324 1.00 . A A . 55 ARG CB   1 1 
       13 16318 1 1 57 ARG CD   C -11.854  -1.662  -2.286 1.00 . A A . 55 ARG CD   1 1 
       13 16319 1 1 57 ARG CG   C -11.511  -0.249  -1.836 1.00 . A A . 55 ARG CG   1 1 
       13 16320 1 1 57 ARG CZ   C -13.127  -3.602  -1.437 1.00 . A A . 55 ARG CZ   1 1 
       13 16321 1 1 57 ARG H    H  -8.441   0.911   0.309 1.00 . A A . 55 ARG H    1 1 
       13 16322 1 1 57 ARG HA   H -10.725  -0.724   0.631 1.00 . A A . 55 ARG HA   1 1 
       13 16323 1 1 57 ARG HB2  H  -9.822   0.931  -1.305 1.00 . A A . 55 ARG HB2  1 1 
       13 16324 1 1 57 ARG HB3  H  -9.417  -0.613  -2.030 1.00 . A A . 55 ARG HB3  1 1 
       13 16325 1 1 57 ARG HD2  H -12.565  -1.602  -3.096 1.00 . A A . 55 ARG HD2  1 1 
       13 16326 1 1 57 ARG HD3  H -10.952  -2.139  -2.640 1.00 . A A . 55 ARG HD3  1 1 
       13 16327 1 1 57 ARG HE   H -12.294  -2.172  -0.293 1.00 . A A . 55 ARG HE   1 1 
       13 16328 1 1 57 ARG HG2  H -12.187   0.029  -1.041 1.00 . A A . 55 ARG HG2  1 1 
       13 16329 1 1 57 ARG HG3  H -11.643   0.427  -2.668 1.00 . A A . 55 ARG HG3  1 1 
       13 16330 1 1 57 ARG HH11 H -12.944  -3.522  -3.463 1.00 . A A . 55 ARG HH11 1 1 
       13 16331 1 1 57 ARG HH12 H -13.833  -4.876  -2.859 1.00 . A A . 55 ARG HH12 1 1 
       13 16332 1 1 57 ARG HH21 H -13.498  -3.976   0.527 1.00 . A A . 55 ARG HH21 1 1 
       13 16333 1 1 57 ARG HH22 H -14.144  -5.138  -0.575 1.00 . A A . 55 ARG HH22 1 1 
       13 16334 1 1 57 ARG N    N  -8.854   0.157   0.784 1.00 . A A . 55 ARG N    1 1 
       13 16335 1 1 57 ARG NE   N -12.431  -2.480  -1.217 1.00 . A A . 55 ARG NE   1 1 
       13 16336 1 1 57 ARG NH1  N -13.319  -4.032  -2.681 1.00 . A A . 55 ARG NH1  1 1 
       13 16337 1 1 57 ARG NH2  N -13.630  -4.289  -0.417 1.00 . A A . 55 ARG NH2  1 1 
       13 16338 1 1 57 ARG O    O  -9.911  -3.094   0.368 1.00 . A A . 55 ARG O    1 1 
       13 16339 1 1 58 ARG C    C  -6.267  -3.740   0.250 1.00 . A A . 56 ARG C    1 1 
       13 16340 1 1 58 ARG CA   C  -7.407  -3.577  -0.740 1.00 . A A . 56 ARG CA   1 1 
       13 16341 1 1 58 ARG CB   C  -6.891  -3.755  -2.170 1.00 . A A . 56 ARG CB   1 1 
       13 16342 1 1 58 ARG CD   C  -7.993  -5.944  -2.714 1.00 . A A . 56 ARG CD   1 1 
       13 16343 1 1 58 ARG CG   C  -7.862  -4.474  -3.092 1.00 . A A . 56 ARG CG   1 1 
       13 16344 1 1 58 ARG CZ   C  -8.764  -7.938  -3.967 1.00 . A A . 56 ARG CZ   1 1 
       13 16345 1 1 58 ARG H    H  -7.572  -1.466  -0.877 1.00 . A A . 56 ARG H    1 1 
       13 16346 1 1 58 ARG HA   H  -8.149  -4.335  -0.540 1.00 . A A . 56 ARG HA   1 1 
       13 16347 1 1 58 ARG HB2  H  -6.687  -2.781  -2.589 1.00 . A A . 56 ARG HB2  1 1 
       13 16348 1 1 58 ARG HB3  H  -5.971  -4.322  -2.138 1.00 . A A . 56 ARG HB3  1 1 
       13 16349 1 1 58 ARG HD2  H  -7.018  -6.404  -2.769 1.00 . A A . 56 ARG HD2  1 1 
       13 16350 1 1 58 ARG HD3  H  -8.364  -6.012  -1.702 1.00 . A A . 56 ARG HD3  1 1 
       13 16351 1 1 58 ARG HE   H  -9.677  -6.153  -3.945 1.00 . A A . 56 ARG HE   1 1 
       13 16352 1 1 58 ARG HG2  H  -8.830  -4.003  -3.017 1.00 . A A . 56 ARG HG2  1 1 
       13 16353 1 1 58 ARG HG3  H  -7.501  -4.401  -4.107 1.00 . A A . 56 ARG HG3  1 1 
       13 16354 1 1 58 ARG HH11 H  -7.049  -8.248  -2.916 1.00 . A A . 56 ARG HH11 1 1 
       13 16355 1 1 58 ARG HH12 H  -7.637  -9.614  -3.804 1.00 . A A . 56 ARG HH12 1 1 
       13 16356 1 1 58 ARG HH21 H -10.435  -7.963  -5.106 1.00 . A A . 56 ARG HH21 1 1 
       13 16357 1 1 58 ARG HH22 H  -9.551  -9.448  -5.066 1.00 . A A . 56 ARG HH22 1 1 
       13 16358 1 1 58 ARG N    N  -8.056  -2.269  -0.586 1.00 . A A . 56 ARG N    1 1 
       13 16359 1 1 58 ARG NE   N  -8.905  -6.660  -3.602 1.00 . A A . 56 ARG NE   1 1 
       13 16360 1 1 58 ARG NH1  N  -7.739  -8.655  -3.529 1.00 . A A . 56 ARG NH1  1 1 
       13 16361 1 1 58 ARG NH2  N  -9.653  -8.494  -4.771 1.00 . A A . 56 ARG NH2  1 1 
       13 16362 1 1 58 ARG O    O  -5.430  -4.633   0.104 1.00 . A A . 56 ARG O    1 1 
       13 16363 1 1 59 ASP C    C  -4.968  -4.184   2.904 1.00 . A A . 57 ASP C    1 1 
       13 16364 1 1 59 ASP CA   C  -5.190  -2.833   2.264 1.00 . A A . 57 ASP CA   1 1 
       13 16365 1 1 59 ASP CB   C  -5.524  -1.805   3.322 1.00 . A A . 57 ASP CB   1 1 
       13 16366 1 1 59 ASP CG   C  -4.410  -1.581   4.309 1.00 . A A . 57 ASP CG   1 1 
       13 16367 1 1 59 ASP H    H  -6.970  -2.216   1.307 1.00 . A A . 57 ASP H    1 1 
       13 16368 1 1 59 ASP HA   H  -4.276  -2.535   1.773 1.00 . A A . 57 ASP HA   1 1 
       13 16369 1 1 59 ASP HB2  H  -5.725  -0.869   2.828 1.00 . A A . 57 ASP HB2  1 1 
       13 16370 1 1 59 ASP HB3  H  -6.407  -2.122   3.860 1.00 . A A . 57 ASP HB3  1 1 
       13 16371 1 1 59 ASP N    N  -6.248  -2.871   1.250 1.00 . A A . 57 ASP N    1 1 
       13 16372 1 1 59 ASP O    O  -5.815  -4.689   3.648 1.00 . A A . 57 ASP O    1 1 
       13 16373 1 1 59 ASP OD1  O  -3.366  -2.256   4.210 1.00 . A A . 57 ASP OD1  1 1 
       13 16374 1 1 59 ASP OD2  O  -4.574  -0.708   5.192 1.00 . A A . 57 ASP OD2  1 1 
       13 16375 1 1 60 TYR C    C  -2.197  -6.009   3.933 1.00 . A A . 58 TYR C    1 1 
       13 16376 1 1 60 TYR CA   C  -3.488  -6.067   3.090 1.00 . A A . 58 TYR CA   1 1 
       13 16377 1 1 60 TYR CB   C  -3.347  -7.014   1.917 1.00 . A A . 58 TYR CB   1 1 
       13 16378 1 1 60 TYR CD1  C  -4.368  -9.076   2.913 1.00 . A A . 58 TYR CD1  1 1 
       13 16379 1 1 60 TYR CD2  C  -2.194  -9.229   1.979 1.00 . A A . 58 TYR CD2  1 1 
       13 16380 1 1 60 TYR CE1  C  -4.333 -10.418   3.236 1.00 . A A . 58 TYR CE1  1 1 
       13 16381 1 1 60 TYR CE2  C  -2.140 -10.567   2.297 1.00 . A A . 58 TYR CE2  1 1 
       13 16382 1 1 60 TYR CG   C  -3.298  -8.466   2.282 1.00 . A A . 58 TYR CG   1 1 
       13 16383 1 1 60 TYR CZ   C  -3.215 -11.160   2.926 1.00 . A A . 58 TYR CZ   1 1 
       13 16384 1 1 60 TYR H    H  -3.230  -4.309   1.981 1.00 . A A . 58 TYR H    1 1 
       13 16385 1 1 60 TYR HA   H  -4.297  -6.411   3.714 1.00 . A A . 58 TYR HA   1 1 
       13 16386 1 1 60 TYR HB2  H  -4.198  -6.867   1.276 1.00 . A A . 58 TYR HB2  1 1 
       13 16387 1 1 60 TYR HB3  H  -2.445  -6.771   1.372 1.00 . A A . 58 TYR HB3  1 1 
       13 16388 1 1 60 TYR HD1  H  -5.238  -8.482   3.151 1.00 . A A . 58 TYR HD1  1 1 
       13 16389 1 1 60 TYR HD2  H  -1.360  -8.751   1.483 1.00 . A A . 58 TYR HD2  1 1 
       13 16390 1 1 60 TYR HE1  H  -5.176 -10.878   3.730 1.00 . A A . 58 TYR HE1  1 1 
       13 16391 1 1 60 TYR HE2  H  -1.256 -11.140   2.051 1.00 . A A . 58 TYR HE2  1 1 
       13 16392 1 1 60 TYR HH   H  -2.325 -12.697   3.649 1.00 . A A . 58 TYR HH   1 1 
       13 16393 1 1 60 TYR N    N  -3.841  -4.774   2.583 1.00 . A A . 58 TYR N    1 1 
       13 16394 1 1 60 TYR O    O  -2.208  -6.297   5.126 1.00 . A A . 58 TYR O    1 1 
       13 16395 1 1 60 TYR OH   O  -3.175 -12.498   3.240 1.00 . A A . 58 TYR OH   1 1 
       13 16396 1 1 61 LEU C    C   0.357  -4.212   4.706 1.00 . A A . 59 LEU C    1 1 
       13 16397 1 1 61 LEU CA   C   0.205  -5.549   4.005 1.00 . A A . 59 LEU CA   1 1 
       13 16398 1 1 61 LEU CB   C   1.382  -5.746   3.060 1.00 . A A . 59 LEU CB   1 1 
       13 16399 1 1 61 LEU CD1  C   0.885  -8.093   2.364 1.00 . A A . 59 LEU CD1  1 1 
       13 16400 1 1 61 LEU CD2  C   3.163  -7.162   2.088 1.00 . A A . 59 LEU CD2  1 1 
       13 16401 1 1 61 LEU CG   C   1.926  -7.162   2.939 1.00 . A A . 59 LEU CG   1 1 
       13 16402 1 1 61 LEU H    H  -1.115  -5.506   2.327 1.00 . A A . 59 LEU H    1 1 
       13 16403 1 1 61 LEU HA   H   0.232  -6.326   4.751 1.00 . A A . 59 LEU HA   1 1 
       13 16404 1 1 61 LEU HB2  H   1.067  -5.427   2.078 1.00 . A A . 59 LEU HB2  1 1 
       13 16405 1 1 61 LEU HB3  H   2.185  -5.102   3.385 1.00 . A A . 59 LEU HB3  1 1 
       13 16406 1 1 61 LEU HD11 H   1.283  -9.095   2.307 1.00 . A A . 59 LEU HD11 1 1 
       13 16407 1 1 61 LEU HD12 H   0.617  -7.758   1.371 1.00 . A A . 59 LEU HD12 1 1 
       13 16408 1 1 61 LEU HD13 H   0.010  -8.086   2.995 1.00 . A A . 59 LEU HD13 1 1 
       13 16409 1 1 61 LEU HD21 H   2.929  -6.728   1.131 1.00 . A A . 59 LEU HD21 1 1 
       13 16410 1 1 61 LEU HD22 H   3.504  -8.174   1.945 1.00 . A A . 59 LEU HD22 1 1 
       13 16411 1 1 61 LEU HD23 H   3.932  -6.577   2.568 1.00 . A A . 59 LEU HD23 1 1 
       13 16412 1 1 61 LEU HG   H   2.205  -7.521   3.920 1.00 . A A . 59 LEU HG   1 1 
       13 16413 1 1 61 LEU N    N  -1.081  -5.669   3.294 1.00 . A A . 59 LEU N    1 1 
       13 16414 1 1 61 LEU O    O   1.040  -4.105   5.719 1.00 . A A . 59 LEU O    1 1 
       13 16415 1 1 62 LYS C    C  -0.683  -1.653   6.060 1.00 . A A . 60 LYS C    1 1 
       13 16416 1 1 62 LYS CA   C  -0.107  -1.835   4.635 1.00 . A A . 60 LYS CA   1 1 
       13 16417 1 1 62 LYS CB   C  -0.759  -0.858   3.645 1.00 . A A . 60 LYS CB   1 1 
       13 16418 1 1 62 LYS CD   C   1.381   0.324   2.942 1.00 . A A . 60 LYS CD   1 1 
       13 16419 1 1 62 LYS CE   C   1.406  -0.375   1.572 1.00 . A A . 60 LYS CE   1 1 
       13 16420 1 1 62 LYS CG   C  -0.040   0.487   3.493 1.00 . A A . 60 LYS CG   1 1 
       13 16421 1 1 62 LYS H    H  -0.843  -3.378   3.383 1.00 . A A . 60 LYS H    1 1 
       13 16422 1 1 62 LYS HA   H   0.952  -1.628   4.674 1.00 . A A . 60 LYS HA   1 1 
       13 16423 1 1 62 LYS HB2  H  -0.802  -1.327   2.673 1.00 . A A . 60 LYS HB2  1 1 
       13 16424 1 1 62 LYS HB3  H  -1.768  -0.663   3.974 1.00 . A A . 60 LYS HB3  1 1 
       13 16425 1 1 62 LYS HD2  H   1.820   1.307   2.837 1.00 . A A . 60 LYS HD2  1 1 
       13 16426 1 1 62 LYS HD3  H   1.966  -0.251   3.644 1.00 . A A . 60 LYS HD3  1 1 
       13 16427 1 1 62 LYS HE2  H   2.433  -0.587   1.316 1.00 . A A . 60 LYS HE2  1 1 
       13 16428 1 1 62 LYS HE3  H   0.863  -1.306   1.647 1.00 . A A . 60 LYS HE3  1 1 
       13 16429 1 1 62 LYS HG2  H  -0.605   1.112   2.816 1.00 . A A . 60 LYS HG2  1 1 
       13 16430 1 1 62 LYS HG3  H   0.012   0.963   4.462 1.00 . A A . 60 LYS HG3  1 1 
       13 16431 1 1 62 LYS HZ1  H  -0.203   0.660   0.662 1.00 . A A . 60 LYS HZ1  1 1 
       13 16432 1 1 62 LYS HZ2  H   0.891  -0.046  -0.424 1.00 . A A . 60 LYS HZ2  1 1 
       13 16433 1 1 62 LYS HZ3  H   1.328   1.349   0.398 1.00 . A A . 60 LYS HZ3  1 1 
       13 16434 1 1 62 LYS N    N  -0.259  -3.202   4.148 1.00 . A A . 60 LYS N    1 1 
       13 16435 1 1 62 LYS NZ   N   0.808   0.453   0.483 1.00 . A A . 60 LYS NZ   1 1 
       13 16436 1 1 62 LYS O    O  -0.100  -0.947   6.880 1.00 . A A . 60 LYS O    1 1 
       13 16437 1 1 63 PHE C    C  -1.839  -3.151   8.658 1.00 . A A . 61 PHE C    1 1 
       13 16438 1 1 63 PHE CA   C  -2.450  -2.178   7.663 1.00 . A A . 61 PHE CA   1 1 
       13 16439 1 1 63 PHE CB   C  -3.981  -2.397   7.579 1.00 . A A . 61 PHE CB   1 1 
       13 16440 1 1 63 PHE CD1  C  -4.899  -4.369   8.854 1.00 . A A . 61 PHE CD1  1 1 
       13 16441 1 1 63 PHE CD2  C  -4.424  -4.668   6.531 1.00 . A A . 61 PHE CD2  1 1 
       13 16442 1 1 63 PHE CE1  C  -5.330  -5.677   8.938 1.00 . A A . 61 PHE CE1  1 1 
       13 16443 1 1 63 PHE CE2  C  -4.856  -5.981   6.618 1.00 . A A . 61 PHE CE2  1 1 
       13 16444 1 1 63 PHE CG   C  -4.439  -3.843   7.652 1.00 . A A . 61 PHE CG   1 1 
       13 16445 1 1 63 PHE CZ   C  -5.308  -6.483   7.821 1.00 . A A . 61 PHE CZ   1 1 
       13 16446 1 1 63 PHE H    H  -2.265  -2.806   5.634 1.00 . A A . 61 PHE H    1 1 
       13 16447 1 1 63 PHE HA   H  -2.269  -1.176   8.022 1.00 . A A . 61 PHE HA   1 1 
       13 16448 1 1 63 PHE HB2  H  -4.453  -1.869   8.394 1.00 . A A . 61 PHE HB2  1 1 
       13 16449 1 1 63 PHE HB3  H  -4.335  -1.983   6.645 1.00 . A A . 61 PHE HB3  1 1 
       13 16450 1 1 63 PHE HD1  H  -4.917  -3.740   9.732 1.00 . A A . 61 PHE HD1  1 1 
       13 16451 1 1 63 PHE HD2  H  -4.071  -4.291   5.577 1.00 . A A . 61 PHE HD2  1 1 
       13 16452 1 1 63 PHE HE1  H  -5.683  -6.069   9.881 1.00 . A A . 61 PHE HE1  1 1 
       13 16453 1 1 63 PHE HE2  H  -4.839  -6.614   5.744 1.00 . A A . 61 PHE HE2  1 1 
       13 16454 1 1 63 PHE HZ   H  -5.645  -7.507   7.887 1.00 . A A . 61 PHE HZ   1 1 
       13 16455 1 1 63 PHE N    N  -1.817  -2.286   6.341 1.00 . A A . 61 PHE N    1 1 
       13 16456 1 1 63 PHE O    O  -2.062  -3.036   9.864 1.00 . A A . 61 PHE O    1 1 
       13 16457 1 1 64 LYS C    C   0.401  -4.556  10.099 1.00 . A A . 62 LYS C    1 1 
       13 16458 1 1 64 LYS CA   C  -0.461  -5.143   8.975 1.00 . A A . 62 LYS CA   1 1 
       13 16459 1 1 64 LYS CB   C   0.384  -6.078   8.116 1.00 . A A . 62 LYS CB   1 1 
       13 16460 1 1 64 LYS CD   C  -0.376  -8.287   9.017 1.00 . A A . 62 LYS CD   1 1 
       13 16461 1 1 64 LYS CE   C   0.048  -9.589   9.666 1.00 . A A . 62 LYS CE   1 1 
       13 16462 1 1 64 LYS CG   C   0.804  -7.346   8.830 1.00 . A A . 62 LYS CG   1 1 
       13 16463 1 1 64 LYS H    H  -0.893  -4.100   7.183 1.00 . A A . 62 LYS H    1 1 
       13 16464 1 1 64 LYS HA   H  -1.263  -5.713   9.418 1.00 . A A . 62 LYS HA   1 1 
       13 16465 1 1 64 LYS HB2  H  -0.185  -6.356   7.241 1.00 . A A . 62 LYS HB2  1 1 
       13 16466 1 1 64 LYS HB3  H   1.275  -5.554   7.804 1.00 . A A . 62 LYS HB3  1 1 
       13 16467 1 1 64 LYS HD2  H  -1.111  -7.809   9.644 1.00 . A A . 62 LYS HD2  1 1 
       13 16468 1 1 64 LYS HD3  H  -0.808  -8.501   8.052 1.00 . A A . 62 LYS HD3  1 1 
       13 16469 1 1 64 LYS HE2  H   0.865 -10.013   9.103 1.00 . A A . 62 LYS HE2  1 1 
       13 16470 1 1 64 LYS HE3  H   0.376  -9.382  10.675 1.00 . A A . 62 LYS HE3  1 1 
       13 16471 1 1 64 LYS HG2  H   1.571  -7.844   8.257 1.00 . A A . 62 LYS HG2  1 1 
       13 16472 1 1 64 LYS HG3  H   1.190  -7.072   9.802 1.00 . A A . 62 LYS HG3  1 1 
       13 16473 1 1 64 LYS HZ1  H  -1.873 -10.170  10.238 1.00 . A A . 62 LYS HZ1  1 1 
       13 16474 1 1 64 LYS HZ2  H  -0.758 -11.437  10.188 1.00 . A A . 62 LYS HZ2  1 1 
       13 16475 1 1 64 LYS HZ3  H  -1.376 -10.805   8.751 1.00 . A A . 62 LYS HZ3  1 1 
       13 16476 1 1 64 LYS N    N  -1.065  -4.100   8.148 1.00 . A A . 62 LYS N    1 1 
       13 16477 1 1 64 LYS NZ   N  -1.066 -10.566   9.713 1.00 . A A . 62 LYS NZ   1 1 
       13 16478 1 1 64 LYS O    O   0.542  -5.157  11.162 1.00 . A A . 62 LYS O    1 1 
       13 16479 1 1 65 GLU C    C   0.970  -2.091  11.977 1.00 . A A . 63 GLU C    1 1 
       13 16480 1 1 65 GLU CA   C   1.795  -2.711  10.852 1.00 . A A . 63 GLU CA   1 1 
       13 16481 1 1 65 GLU CB   C   2.660  -1.648  10.179 1.00 . A A . 63 GLU CB   1 1 
       13 16482 1 1 65 GLU CD   C   4.829  -2.871  10.417 1.00 . A A . 63 GLU CD   1 1 
       13 16483 1 1 65 GLU CG   C   3.864  -2.220   9.459 1.00 . A A . 63 GLU CG   1 1 
       13 16484 1 1 65 GLU H    H   0.793  -2.944   8.998 1.00 . A A . 63 GLU H    1 1 
       13 16485 1 1 65 GLU HA   H   2.445  -3.460  11.279 1.00 . A A . 63 GLU HA   1 1 
       13 16486 1 1 65 GLU HB2  H   2.059  -1.111   9.462 1.00 . A A . 63 GLU HB2  1 1 
       13 16487 1 1 65 GLU HB3  H   3.013  -0.959  10.931 1.00 . A A . 63 GLU HB3  1 1 
       13 16488 1 1 65 GLU HG2  H   3.527  -2.959   8.746 1.00 . A A . 63 GLU HG2  1 1 
       13 16489 1 1 65 GLU HG3  H   4.373  -1.422   8.941 1.00 . A A . 63 GLU HG3  1 1 
       13 16490 1 1 65 GLU N    N   0.954  -3.378   9.864 1.00 . A A . 63 GLU N    1 1 
       13 16491 1 1 65 GLU O    O   1.528  -1.526  12.930 1.00 . A A . 63 GLU O    1 1 
       13 16492 1 1 65 GLU OE1  O   4.708  -4.092  10.660 1.00 . A A . 63 GLU OE1  1 1 
       13 16493 1 1 65 GLU OE2  O   5.703  -2.160  10.957 1.00 . A A . 63 GLU OE2  1 1 
       13 16494 1 1 66 LYS C    C  -1.003  -0.192  13.148 1.00 . A A . 64 LYS C    1 1 
       13 16495 1 1 66 LYS CA   C  -1.283  -1.663  12.857 1.00 . A A . 64 LYS CA   1 1 
       13 16496 1 1 66 LYS CB   C  -1.252  -2.498  14.147 1.00 . A A . 64 LYS CB   1 1 
       13 16497 1 1 66 LYS CD   C  -3.577  -3.229  14.851 1.00 . A A . 64 LYS CD   1 1 
       13 16498 1 1 66 LYS CE   C  -4.209  -2.009  14.189 1.00 . A A . 64 LYS CE   1 1 
       13 16499 1 1 66 LYS CG   C  -2.265  -3.644  14.170 1.00 . A A . 64 LYS CG   1 1 
       13 16500 1 1 66 LYS H    H  -0.721  -2.691  11.087 1.00 . A A . 64 LYS H    1 1 
       13 16501 1 1 66 LYS HA   H  -2.272  -1.733  12.431 1.00 . A A . 64 LYS HA   1 1 
       13 16502 1 1 66 LYS HB2  H  -0.264  -2.919  14.264 1.00 . A A . 64 LYS HB2  1 1 
       13 16503 1 1 66 LYS HB3  H  -1.456  -1.849  14.986 1.00 . A A . 64 LYS HB3  1 1 
       13 16504 1 1 66 LYS HD2  H  -4.273  -4.052  14.793 1.00 . A A . 64 LYS HD2  1 1 
       13 16505 1 1 66 LYS HD3  H  -3.373  -3.004  15.887 1.00 . A A . 64 LYS HD3  1 1 
       13 16506 1 1 66 LYS HE2  H  -3.465  -1.230  14.116 1.00 . A A . 64 LYS HE2  1 1 
       13 16507 1 1 66 LYS HE3  H  -4.538  -2.283  13.198 1.00 . A A . 64 LYS HE3  1 1 
       13 16508 1 1 66 LYS HG2  H  -2.477  -3.943  13.154 1.00 . A A . 64 LYS HG2  1 1 
       13 16509 1 1 66 LYS HG3  H  -1.838  -4.477  14.709 1.00 . A A . 64 LYS HG3  1 1 
       13 16510 1 1 66 LYS HZ1  H  -6.128  -2.196  14.997 1.00 . A A . 64 LYS HZ1  1 1 
       13 16511 1 1 66 LYS HZ2  H  -5.735  -0.627  14.513 1.00 . A A . 64 LYS HZ2  1 1 
       13 16512 1 1 66 LYS HZ3  H  -5.079  -1.260  15.932 1.00 . A A . 64 LYS HZ3  1 1 
       13 16513 1 1 66 LYS N    N  -0.356  -2.207  11.864 1.00 . A A . 64 LYS N    1 1 
       13 16514 1 1 66 LYS NZ   N  -5.366  -1.490  14.957 1.00 . A A . 64 LYS NZ   1 1 
       13 16515 1 1 66 LYS O    O  -0.892   0.217  14.304 1.00 . A A . 64 LYS O    1 1 
       13 16516 1 1 67 PHE C    C  -1.818   2.708  12.907 1.00 . A A . 65 PHE C    1 1 
       13 16517 1 1 67 PHE CA   C  -0.644   2.019  12.211 1.00 . A A . 65 PHE CA   1 1 
       13 16518 1 1 67 PHE CB   C  -0.412   2.644  10.822 1.00 . A A . 65 PHE CB   1 1 
       13 16519 1 1 67 PHE CD1  C  -2.415   3.780   9.802 1.00 . A A . 65 PHE CD1  1 1 
       13 16520 1 1 67 PHE CD2  C  -2.008   1.496   9.243 1.00 . A A . 65 PHE CD2  1 1 
       13 16521 1 1 67 PHE CE1  C  -3.539   3.779   9.003 1.00 . A A . 65 PHE CE1  1 1 
       13 16522 1 1 67 PHE CE2  C  -3.131   1.491   8.441 1.00 . A A . 65 PHE CE2  1 1 
       13 16523 1 1 67 PHE CG   C  -1.635   2.640   9.934 1.00 . A A . 65 PHE CG   1 1 
       13 16524 1 1 67 PHE CZ   C  -3.899   2.633   8.321 1.00 . A A . 65 PHE CZ   1 1 
       13 16525 1 1 67 PHE H    H  -0.996   0.198  11.201 1.00 . A A . 65 PHE H    1 1 
       13 16526 1 1 67 PHE HA   H   0.245   2.151  12.811 1.00 . A A . 65 PHE HA   1 1 
       13 16527 1 1 67 PHE HB2  H  -0.099   3.670  10.946 1.00 . A A . 65 PHE HB2  1 1 
       13 16528 1 1 67 PHE HB3  H   0.370   2.095  10.317 1.00 . A A . 65 PHE HB3  1 1 
       13 16529 1 1 67 PHE HD1  H  -2.135   4.678  10.334 1.00 . A A . 65 PHE HD1  1 1 
       13 16530 1 1 67 PHE HD2  H  -1.409   0.602   9.336 1.00 . A A . 65 PHE HD2  1 1 
       13 16531 1 1 67 PHE HE1  H  -4.139   4.674   8.910 1.00 . A A . 65 PHE HE1  1 1 
       13 16532 1 1 67 PHE HE2  H  -3.413   0.595   7.907 1.00 . A A . 65 PHE HE2  1 1 
       13 16533 1 1 67 PHE HZ   H  -4.779   2.630   7.695 1.00 . A A . 65 PHE HZ   1 1 
       13 16534 1 1 67 PHE N    N  -0.898   0.592  12.090 1.00 . A A . 65 PHE N    1 1 
       13 16535 1 1 67 PHE O    O  -2.974   2.299  12.747 1.00 . A A . 65 PHE O    1 1 
       13 16536 1 1 68 GLU C    C  -2.491   5.946  13.967 1.00 . A A . 66 GLU C    1 1 
       13 16537 1 1 68 GLU CA   C  -2.555   4.477  14.358 1.00 . A A . 66 GLU CA   1 1 
       13 16538 1 1 68 GLU CB   C  -2.421   4.313  15.877 1.00 . A A . 66 GLU CB   1 1 
       13 16539 1 1 68 GLU CD   C  -4.910   4.521  16.258 1.00 . A A . 66 GLU CD   1 1 
       13 16540 1 1 68 GLU CG   C  -3.530   4.985  16.675 1.00 . A A . 66 GLU CG   1 1 
       13 16541 1 1 68 GLU H    H  -0.588   4.003  13.786 1.00 . A A . 66 GLU H    1 1 
       13 16542 1 1 68 GLU HA   H  -3.510   4.078  14.045 1.00 . A A . 66 GLU HA   1 1 
       13 16543 1 1 68 GLU HB2  H  -2.428   3.258  16.114 1.00 . A A . 66 GLU HB2  1 1 
       13 16544 1 1 68 GLU HB3  H  -1.477   4.734  16.188 1.00 . A A . 66 GLU HB3  1 1 
       13 16545 1 1 68 GLU HG2  H  -3.395   4.760  17.722 1.00 . A A . 66 GLU HG2  1 1 
       13 16546 1 1 68 GLU HG3  H  -3.466   6.053  16.527 1.00 . A A . 66 GLU HG3  1 1 
       13 16547 1 1 68 GLU N    N  -1.525   3.733  13.673 1.00 . A A . 66 GLU N    1 1 
       13 16548 1 1 68 GLU O    O  -1.410   6.492  13.747 1.00 . A A . 66 GLU O    1 1 
       13 16549 1 1 68 GLU OE1  O  -5.427   3.559  16.861 1.00 . A A . 66 GLU OE1  1 1 
       13 16550 1 1 68 GLU OE2  O  -5.485   5.121  15.318 1.00 . A A . 66 GLU OE2  1 1 
       13 16551 1 1 69 ALA C    C  -4.875   8.650  14.246 1.00 . A A . 67 ALA C    1 1 
       13 16552 1 1 69 ALA CA   C  -3.738   7.973  13.495 1.00 . A A . 67 ALA CA   1 1 
       13 16553 1 1 69 ALA CB   C  -3.939   8.110  11.991 1.00 . A A . 67 ALA CB   1 1 
       13 16554 1 1 69 ALA H    H  -4.473   6.067  14.055 1.00 . A A . 67 ALA H    1 1 
       13 16555 1 1 69 ALA HA   H  -2.808   8.452  13.761 1.00 . A A . 67 ALA HA   1 1 
       13 16556 1 1 69 ALA HB1  H  -4.874   7.647  11.709 1.00 . A A . 67 ALA HB1  1 1 
       13 16557 1 1 69 ALA HB2  H  -3.127   7.624  11.473 1.00 . A A . 67 ALA HB2  1 1 
       13 16558 1 1 69 ALA HB3  H  -3.962   9.157  11.724 1.00 . A A . 67 ALA HB3  1 1 
       13 16559 1 1 69 ALA N    N  -3.648   6.571  13.864 1.00 . A A . 67 ALA N    1 1 
       13 16560 1 1 69 ALA O    O  -5.236   9.792  13.953 1.00 . A A . 67 ALA O    1 1 
       13 16561 1 1 70 GLY C    C  -7.855   8.323  15.265 1.00 . A A . 68 GLY C    1 1 
       13 16562 1 1 70 GLY CA   C  -6.540   8.467  15.990 1.00 . A A . 68 GLY CA   1 1 
       13 16563 1 1 70 GLY H    H  -5.116   7.024  15.398 1.00 . A A . 68 GLY H    1 1 
       13 16564 1 1 70 GLY HA2  H  -6.594   7.940  16.930 1.00 . A A . 68 GLY HA2  1 1 
       13 16565 1 1 70 GLY HA3  H  -6.360   9.515  16.181 1.00 . A A . 68 GLY HA3  1 1 
       13 16566 1 1 70 GLY N    N  -5.442   7.933  15.212 1.00 . A A . 68 GLY N    1 1 
       13 16567 1 1 70 GLY O    O  -8.851   8.959  15.621 1.00 . A A . 68 GLY O    1 1 
       13 16568 1 1 71 GLN C    C  -8.854   5.984  12.619 1.00 . A A . 69 GLN C    1 1 
       13 16569 1 1 71 GLN CA   C  -9.034   7.255  13.436 1.00 . A A . 69 GLN CA   1 1 
       13 16570 1 1 71 GLN CB   C  -9.271   8.462  12.502 1.00 . A A . 69 GLN CB   1 1 
       13 16571 1 1 71 GLN CD   C -11.784   8.189  12.456 1.00 . A A . 69 GLN CD   1 1 
       13 16572 1 1 71 GLN CG   C -10.521   8.352  11.636 1.00 . A A . 69 GLN CG   1 1 
       13 16573 1 1 71 GLN H    H  -7.039   6.984  14.043 1.00 . A A . 69 GLN H    1 1 
       13 16574 1 1 71 GLN HA   H  -9.884   7.141  14.090 1.00 . A A . 69 GLN HA   1 1 
       13 16575 1 1 71 GLN HB2  H  -9.360   9.353  13.105 1.00 . A A . 69 GLN HB2  1 1 
       13 16576 1 1 71 GLN HB3  H  -8.416   8.569  11.850 1.00 . A A . 69 GLN HB3  1 1 
       13 16577 1 1 71 GLN HE21 H -12.052  10.151  12.489 1.00 . A A . 69 GLN HE21 1 1 
       13 16578 1 1 71 GLN HE22 H -13.240   9.212  13.319 1.00 . A A . 69 GLN HE22 1 1 
       13 16579 1 1 71 GLN HG2  H -10.612   9.249  11.041 1.00 . A A . 69 GLN HG2  1 1 
       13 16580 1 1 71 GLN HG3  H -10.418   7.498  10.984 1.00 . A A . 69 GLN HG3  1 1 
       13 16581 1 1 71 GLN N    N  -7.859   7.482  14.249 1.00 . A A . 69 GLN N    1 1 
       13 16582 1 1 71 GLN NE2  N -12.421   9.291  12.788 1.00 . A A . 69 GLN NE2  1 1 
       13 16583 1 1 71 GLN O    O  -7.726   5.597  12.304 1.00 . A A . 69 GLN O    1 1 
       13 16584 1 1 71 GLN OE1  O -12.182   7.070  12.780 1.00 . A A . 69 GLN OE1  1 1 
       13 16585 1 1 72 PHE C    C -10.967   4.228  10.396 1.00 . A A . 70 PHE C    1 1 
       13 16586 1 1 72 PHE CA   C  -9.925   4.133  11.496 1.00 . A A . 70 PHE CA   1 1 
       13 16587 1 1 72 PHE CB   C -10.147   2.872  12.355 1.00 . A A . 70 PHE CB   1 1 
       13 16588 1 1 72 PHE CD1  C -12.570   2.214  12.548 1.00 . A A . 70 PHE CD1  1 1 
       13 16589 1 1 72 PHE CD2  C -11.576   3.410  14.356 1.00 . A A . 70 PHE CD2  1 1 
       13 16590 1 1 72 PHE CE1  C -13.769   2.170  13.232 1.00 . A A . 70 PHE CE1  1 1 
       13 16591 1 1 72 PHE CE2  C -12.774   3.371  15.043 1.00 . A A . 70 PHE CE2  1 1 
       13 16592 1 1 72 PHE CG   C -11.459   2.835  13.100 1.00 . A A . 70 PHE CG   1 1 
       13 16593 1 1 72 PHE CZ   C -13.871   2.750  14.479 1.00 . A A . 70 PHE CZ   1 1 
       13 16594 1 1 72 PHE H    H -10.821   5.679  12.609 1.00 . A A . 70 PHE H    1 1 
       13 16595 1 1 72 PHE HA   H  -8.949   4.075  11.036 1.00 . A A . 70 PHE HA   1 1 
       13 16596 1 1 72 PHE HB2  H -10.112   2.002  11.716 1.00 . A A . 70 PHE HB2  1 1 
       13 16597 1 1 72 PHE HB3  H  -9.350   2.805  13.082 1.00 . A A . 70 PHE HB3  1 1 
       13 16598 1 1 72 PHE HD1  H -12.491   1.762  11.570 1.00 . A A . 70 PHE HD1  1 1 
       13 16599 1 1 72 PHE HD2  H -10.720   3.896  14.797 1.00 . A A . 70 PHE HD2  1 1 
       13 16600 1 1 72 PHE HE1  H -14.624   1.684  12.788 1.00 . A A . 70 PHE HE1  1 1 
       13 16601 1 1 72 PHE HE2  H -12.853   3.825  16.019 1.00 . A A . 70 PHE HE2  1 1 
       13 16602 1 1 72 PHE HZ   H -14.808   2.718  15.016 1.00 . A A . 70 PHE HZ   1 1 
       13 16603 1 1 72 PHE N    N  -9.952   5.332  12.302 1.00 . A A . 70 PHE N    1 1 
       13 16604 1 1 72 PHE O    O -12.034   4.815  10.591 1.00 . A A . 70 PHE O    1 1 
       13 16605 1 1 73 GLU C    C -12.064   2.336   7.752 1.00 . A A . 71 GLU C    1 1 
       13 16606 1 1 73 GLU CA   C -11.552   3.718   8.112 1.00 . A A . 71 GLU CA   1 1 
       13 16607 1 1 73 GLU CB   C -10.860   4.350   6.906 1.00 . A A . 71 GLU CB   1 1 
       13 16608 1 1 73 GLU CD   C -12.512   6.204   6.562 1.00 . A A . 71 GLU CD   1 1 
       13 16609 1 1 73 GLU CG   C -11.062   5.848   6.801 1.00 . A A . 71 GLU CG   1 1 
       13 16610 1 1 73 GLU H    H  -9.794   3.218   9.154 1.00 . A A . 71 GLU H    1 1 
       13 16611 1 1 73 GLU HA   H -12.391   4.339   8.384 1.00 . A A . 71 GLU HA   1 1 
       13 16612 1 1 73 GLU HB2  H  -9.800   4.156   6.971 1.00 . A A . 71 GLU HB2  1 1 
       13 16613 1 1 73 GLU HB3  H -11.246   3.893   6.005 1.00 . A A . 71 GLU HB3  1 1 
       13 16614 1 1 73 GLU HG2  H -10.738   6.310   7.723 1.00 . A A . 71 GLU HG2  1 1 
       13 16615 1 1 73 GLU HG3  H -10.471   6.226   5.980 1.00 . A A . 71 GLU HG3  1 1 
       13 16616 1 1 73 GLU N    N -10.653   3.676   9.247 1.00 . A A . 71 GLU N    1 1 
       13 16617 1 1 73 GLU O    O -11.298   1.484   7.300 1.00 . A A . 71 GLU O    1 1 
       13 16618 1 1 73 GLU OE1  O -13.161   6.751   7.480 1.00 . A A . 71 GLU OE1  1 1 
       13 16619 1 1 73 GLU OE2  O -13.020   5.921   5.455 1.00 . A A . 71 GLU OE2  1 1 
       13 16620 1 1 74 PRO C    C -14.069   0.696   6.094 1.00 . A A . 72 PRO C    1 1 
       13 16621 1 1 74 PRO CA   C -13.983   0.823   7.604 1.00 . A A . 72 PRO CA   1 1 
       13 16622 1 1 74 PRO CB   C -15.391   0.905   8.219 1.00 . A A . 72 PRO CB   1 1 
       13 16623 1 1 74 PRO CD   C -14.306   2.992   8.632 1.00 . A A . 72 PRO CD   1 1 
       13 16624 1 1 74 PRO CG   C -15.339   2.054   9.172 1.00 . A A . 72 PRO CG   1 1 
       13 16625 1 1 74 PRO HA   H -13.449  -0.030   7.997 1.00 . A A . 72 PRO HA   1 1 
       13 16626 1 1 74 PRO HB2  H -16.114   1.076   7.434 1.00 . A A . 72 PRO HB2  1 1 
       13 16627 1 1 74 PRO HB3  H -15.619  -0.018   8.729 1.00 . A A . 72 PRO HB3  1 1 
       13 16628 1 1 74 PRO HD2  H -14.745   3.672   7.919 1.00 . A A . 72 PRO HD2  1 1 
       13 16629 1 1 74 PRO HD3  H -13.833   3.532   9.438 1.00 . A A . 72 PRO HD3  1 1 
       13 16630 1 1 74 PRO HG2  H -16.302   2.540   9.215 1.00 . A A . 72 PRO HG2  1 1 
       13 16631 1 1 74 PRO HG3  H -15.051   1.703  10.152 1.00 . A A . 72 PRO HG3  1 1 
       13 16632 1 1 74 PRO N    N -13.356   2.083   7.978 1.00 . A A . 72 PRO N    1 1 
       13 16633 1 1 74 PRO O    O -14.670   1.539   5.421 1.00 . A A . 72 PRO O    1 1 
       13 16634 1 1 75 SER C    C -14.748  -1.186   3.704 1.00 . A A . 73 SER C    1 1 
       13 16635 1 1 75 SER CA   C -13.438  -0.557   4.150 1.00 . A A . 73 SER CA   1 1 
       13 16636 1 1 75 SER CB   C -12.255  -1.452   3.776 1.00 . A A . 73 SER CB   1 1 
       13 16637 1 1 75 SER H    H -12.996  -0.970   6.156 1.00 . A A . 73 SER H    1 1 
       13 16638 1 1 75 SER HA   H -13.322   0.397   3.663 1.00 . A A . 73 SER HA   1 1 
       13 16639 1 1 75 SER HB2  H -11.351  -1.025   4.182 1.00 . A A . 73 SER HB2  1 1 
       13 16640 1 1 75 SER HB3  H -12.408  -2.433   4.201 1.00 . A A . 73 SER HB3  1 1 
       13 16641 1 1 75 SER HG   H -12.159  -0.687   1.979 1.00 . A A . 73 SER HG   1 1 
       13 16642 1 1 75 SER N    N -13.453  -0.334   5.568 1.00 . A A . 73 SER N    1 1 
       13 16643 1 1 75 SER O    O -15.049  -2.337   4.041 1.00 . A A . 73 SER O    1 1 
       13 16644 1 1 75 SER OG   O -12.119  -1.571   2.367 1.00 . A A . 73 SER OG   1 1 
       13 16645 1 1 76 GLU C    C -16.604  -1.548   1.101 1.00 . A A . 74 GLU C    1 1 
       13 16646 1 1 76 GLU CA   C -16.796  -0.896   2.463 1.00 . A A . 74 GLU CA   1 1 
       13 16647 1 1 76 GLU CB   C -17.782   0.273   2.349 1.00 . A A . 74 GLU CB   1 1 
       13 16648 1 1 76 GLU CD   C -20.050   1.075   1.609 1.00 . A A . 74 GLU CD   1 1 
       13 16649 1 1 76 GLU CG   C -19.150  -0.117   1.813 1.00 . A A . 74 GLU CG   1 1 
       13 16650 1 1 76 GLU H    H -15.238   0.490   2.755 1.00 . A A . 74 GLU H    1 1 
       13 16651 1 1 76 GLU HA   H -17.189  -1.624   3.155 1.00 . A A . 74 GLU HA   1 1 
       13 16652 1 1 76 GLU HB2  H -17.916   0.710   3.327 1.00 . A A . 74 GLU HB2  1 1 
       13 16653 1 1 76 GLU HB3  H -17.360   1.016   1.690 1.00 . A A . 74 GLU HB3  1 1 
       13 16654 1 1 76 GLU HG2  H -19.022  -0.617   0.864 1.00 . A A . 74 GLU HG2  1 1 
       13 16655 1 1 76 GLU HG3  H -19.620  -0.791   2.512 1.00 . A A . 74 GLU HG3  1 1 
       13 16656 1 1 76 GLU N    N -15.528  -0.424   2.968 1.00 . A A . 74 GLU N    1 1 
       13 16657 1 1 76 GLU O    O -15.718  -1.157   0.337 1.00 . A A . 74 GLU O    1 1 
       13 16658 1 1 76 GLU OE1  O -20.024   1.664   0.507 1.00 . A A . 74 GLU OE1  1 1 
       13 16659 1 1 76 GLU OE2  O -20.786   1.431   2.543 1.00 . A A . 74 GLU OE2  1 1 
       13 16660 1 1 77 THR C    C -18.068  -2.337  -1.525 1.00 . A A . 75 THR C    1 1 
       13 16661 1 1 77 THR CA   C -17.352  -3.192  -0.484 1.00 . A A . 75 THR CA   1 1 
       13 16662 1 1 77 THR CB   C -17.983  -4.597  -0.444 1.00 . A A . 75 THR CB   1 1 
       13 16663 1 1 77 THR CG2  C -17.725  -5.341  -1.750 1.00 . A A . 75 THR CG2  1 1 
       13 16664 1 1 77 THR H    H -18.081  -2.840   1.463 1.00 . A A . 75 THR H    1 1 
       13 16665 1 1 77 THR HA   H -16.311  -3.285  -0.760 1.00 . A A . 75 THR HA   1 1 
       13 16666 1 1 77 THR HB   H -19.049  -4.502  -0.298 1.00 . A A . 75 THR HB   1 1 
       13 16667 1 1 77 THR HG1  H -17.015  -4.729   1.272 1.00 . A A . 75 THR HG1  1 1 
       13 16668 1 1 77 THR HG21 H -18.160  -4.789  -2.569 1.00 . A A . 75 THR HG21 1 1 
       13 16669 1 1 77 THR HG22 H -18.170  -6.323  -1.698 1.00 . A A . 75 THR HG22 1 1 
       13 16670 1 1 77 THR HG23 H -16.660  -5.435  -1.904 1.00 . A A . 75 THR HG23 1 1 
       13 16671 1 1 77 THR N    N -17.416  -2.544   0.802 1.00 . A A . 75 THR N    1 1 
       13 16672 1 1 77 THR O    O -19.296  -2.316  -1.592 1.00 . A A . 75 THR O    1 1 
       13 16673 1 1 77 THR OG1  O -17.419  -5.345   0.645 1.00 . A A . 75 THR OG1  1 1 
       13 16674 1 1 78 THR C    C -18.258  -1.581  -4.536 1.00 . A A . 76 THR C    1 1 
       13 16675 1 1 78 THR CA   C -17.846  -0.754  -3.325 1.00 . A A . 76 THR CA   1 1 
       13 16676 1 1 78 THR CB   C -16.827   0.319  -3.740 1.00 . A A . 76 THR CB   1 1 
       13 16677 1 1 78 THR CG2  C -16.672   1.364  -2.646 1.00 . A A . 76 THR CG2  1 1 
       13 16678 1 1 78 THR H    H -16.327  -1.616  -2.163 1.00 . A A . 76 THR H    1 1 
       13 16679 1 1 78 THR HA   H -18.719  -0.260  -2.923 1.00 . A A . 76 THR HA   1 1 
       13 16680 1 1 78 THR HB   H -17.176   0.802  -4.640 1.00 . A A . 76 THR HB   1 1 
       13 16681 1 1 78 THR HG1  H -15.238  -0.021  -4.862 1.00 . A A . 76 THR HG1  1 1 
       13 16682 1 1 78 THR HG21 H -15.957   2.111  -2.958 1.00 . A A . 76 THR HG21 1 1 
       13 16683 1 1 78 THR HG22 H -16.323   0.888  -1.740 1.00 . A A . 76 THR HG22 1 1 
       13 16684 1 1 78 THR HG23 H -17.626   1.834  -2.459 1.00 . A A . 76 THR HG23 1 1 
       13 16685 1 1 78 THR N    N -17.297  -1.602  -2.295 1.00 . A A . 76 THR N    1 1 
       13 16686 1 1 78 THR O    O -19.338  -1.389  -5.102 1.00 . A A . 76 THR O    1 1 
       13 16687 1 1 78 THR OG1  O -15.556  -0.298  -3.993 1.00 . A A . 76 THR OG1  1 1 
       13 16688 1 1 79 ALA C    C -16.793  -4.638  -5.896 1.00 . A A . 77 ALA C    1 1 
       13 16689 1 1 79 ALA CA   C -17.647  -3.398  -6.035 1.00 . A A . 77 ALA CA   1 1 
       13 16690 1 1 79 ALA CB   C -17.348  -2.702  -7.356 1.00 . A A . 77 ALA CB   1 1 
       13 16691 1 1 79 ALA H    H -16.548  -2.599  -4.430 1.00 . A A . 77 ALA H    1 1 
       13 16692 1 1 79 ALA HA   H -18.689  -3.679  -6.019 1.00 . A A . 77 ALA HA   1 1 
       13 16693 1 1 79 ALA HB1  H -17.505  -3.395  -8.170 1.00 . A A . 77 ALA HB1  1 1 
       13 16694 1 1 79 ALA HB2  H -16.323  -2.364  -7.363 1.00 . A A . 77 ALA HB2  1 1 
       13 16695 1 1 79 ALA HB3  H -18.008  -1.857  -7.472 1.00 . A A . 77 ALA HB3  1 1 
       13 16696 1 1 79 ALA N    N -17.395  -2.508  -4.918 1.00 . A A . 77 ALA N    1 1 
       13 16697 1 1 79 ALA O    O -15.800  -4.630  -5.168 1.00 . A A . 77 ALA O    1 1 
       13 16698 1 1 80 LYS C    C -16.648  -7.744  -7.805 1.00 . A A . 78 LYS C    1 1 
       13 16699 1 1 80 LYS CA   C -16.438  -6.941  -6.530 1.00 . A A . 78 LYS CA   1 1 
       13 16700 1 1 80 LYS CB   C -16.806  -7.770  -5.274 1.00 . A A . 78 LYS CB   1 1 
       13 16701 1 1 80 LYS CD   C -19.037  -8.749  -5.984 1.00 . A A . 78 LYS CD   1 1 
       13 16702 1 1 80 LYS CE   C -20.500  -8.907  -5.620 1.00 . A A . 78 LYS CE   1 1 
       13 16703 1 1 80 LYS CG   C -18.305  -7.885  -4.969 1.00 . A A . 78 LYS CG   1 1 
       13 16704 1 1 80 LYS H    H -17.989  -5.655  -7.126 1.00 . A A . 78 LYS H    1 1 
       13 16705 1 1 80 LYS HA   H -15.392  -6.680  -6.472 1.00 . A A . 78 LYS HA   1 1 
       13 16706 1 1 80 LYS HB2  H -16.420  -8.770  -5.399 1.00 . A A . 78 LYS HB2  1 1 
       13 16707 1 1 80 LYS HB3  H -16.323  -7.322  -4.417 1.00 . A A . 78 LYS HB3  1 1 
       13 16708 1 1 80 LYS HD2  H -18.966  -8.283  -6.956 1.00 . A A . 78 LYS HD2  1 1 
       13 16709 1 1 80 LYS HD3  H -18.572  -9.721  -6.016 1.00 . A A . 78 LYS HD3  1 1 
       13 16710 1 1 80 LYS HE2  H -20.567  -9.434  -4.679 1.00 . A A . 78 LYS HE2  1 1 
       13 16711 1 1 80 LYS HE3  H -20.939  -7.929  -5.512 1.00 . A A . 78 LYS HE3  1 1 
       13 16712 1 1 80 LYS HG2  H -18.429  -8.323  -3.990 1.00 . A A . 78 LYS HG2  1 1 
       13 16713 1 1 80 LYS HG3  H -18.736  -6.894  -4.975 1.00 . A A . 78 LYS HG3  1 1 
       13 16714 1 1 80 LYS HZ1  H -21.186  -9.178  -7.569 1.00 . A A . 78 LYS HZ1  1 1 
       13 16715 1 1 80 LYS HZ2  H -22.247  -9.745  -6.384 1.00 . A A . 78 LYS HZ2  1 1 
       13 16716 1 1 80 LYS HZ3  H -20.852 -10.624  -6.754 1.00 . A A . 78 LYS HZ3  1 1 
       13 16717 1 1 80 LYS N    N -17.182  -5.700  -6.574 1.00 . A A . 78 LYS N    1 1 
       13 16718 1 1 80 LYS NZ   N -21.248  -9.667  -6.650 1.00 . A A . 78 LYS NZ   1 1 
       13 16719 1 1 80 LYS O    O -17.629  -7.542  -8.521 1.00 . A A . 78 LYS O    1 1 
       13 16720 1 1 81 SER C    C -14.948 -10.731  -9.029 1.00 . A A . 79 SER C    1 1 
       13 16721 1 1 81 SER CA   C -15.784  -9.478  -9.261 1.00 . A A . 79 SER CA   1 1 
       13 16722 1 1 81 SER CB   C -15.303  -8.734 -10.516 1.00 . A A . 79 SER CB   1 1 
       13 16723 1 1 81 SER H    H -14.934  -8.701  -7.507 1.00 . A A . 79 SER H    1 1 
       13 16724 1 1 81 SER HA   H -16.816  -9.769  -9.395 1.00 . A A . 79 SER HA   1 1 
       13 16725 1 1 81 SER HB2  H -14.285  -8.405 -10.371 1.00 . A A . 79 SER HB2  1 1 
       13 16726 1 1 81 SER HB3  H -15.349  -9.398 -11.367 1.00 . A A . 79 SER HB3  1 1 
       13 16727 1 1 81 SER HG   H -16.796  -7.537 -10.084 1.00 . A A . 79 SER HG   1 1 
       13 16728 1 1 81 SER N    N -15.713  -8.621  -8.096 1.00 . A A . 79 SER N    1 1 
       13 16729 1 1 81 SER O    O -13.740 -10.717  -9.334 1.00 . A A . 79 SER O    1 1 
       13 16730 1 1 81 SER OXT  O -15.498 -11.719  -8.511 1.00 . A A . 79 SER OXT  1 1 
       13 16731 1 1 81 SER OG   O -16.119  -7.596 -10.778 1.00 . A A . 79 SER OG   1 1 
       14 16732 1 1  3 MET C    C  -3.171  15.766  -6.663 1.00 . A A .  1 MET C    1 1 
       14 16733 1 1  3 MET CA   C  -3.939  15.712  -7.969 1.00 . A A .  1 MET CA   1 1 
       14 16734 1 1  3 MET CB   C  -3.845  17.064  -8.684 1.00 . A A .  1 MET CB   1 1 
       14 16735 1 1  3 MET CE   C  -5.351  19.708  -9.733 1.00 . A A .  1 MET CE   1 1 
       14 16736 1 1  3 MET CG   C  -4.484  17.086 -10.061 1.00 . A A .  1 MET CG   1 1 
       14 16737 1 1  3 MET H    H  -5.796  16.044  -7.095 1.00 . A A .  1 MET H    1 1 
       14 16738 1 1  3 MET HA   H  -3.500  14.949  -8.595 1.00 . A A .  1 MET HA   1 1 
       14 16739 1 1  3 MET HB2  H  -4.328  17.813  -8.075 1.00 . A A .  1 MET HB2  1 1 
       14 16740 1 1  3 MET HB3  H  -2.802  17.324  -8.794 1.00 . A A .  1 MET HB3  1 1 
       14 16741 1 1  3 MET HE1  H  -6.353  19.310  -9.675 1.00 . A A .  1 MET HE1  1 1 
       14 16742 1 1  3 MET HE2  H  -5.389  20.723 -10.099 1.00 . A A .  1 MET HE2  1 1 
       14 16743 1 1  3 MET HE3  H  -4.898  19.698  -8.753 1.00 . A A .  1 MET HE3  1 1 
       14 16744 1 1  3 MET HG2  H  -3.988  16.361 -10.686 1.00 . A A .  1 MET HG2  1 1 
       14 16745 1 1  3 MET HG3  H  -5.527  16.821  -9.962 1.00 . A A .  1 MET HG3  1 1 
       14 16746 1 1  3 MET N    N  -5.347  15.345  -7.718 1.00 . A A .  1 MET N    1 1 
       14 16747 1 1  3 MET O    O  -2.231  15.002  -6.447 1.00 . A A .  1 MET O    1 1 
       14 16748 1 1  3 MET SD   S  -4.375  18.704 -10.857 1.00 . A A .  1 MET SD   1 1 
       14 16749 1 1  4 ALA C    C  -4.002  17.121  -3.450 1.00 . A A .  2 ALA C    1 1 
       14 16750 1 1  4 ALA CA   C  -2.950  16.818  -4.499 1.00 . A A .  2 ALA CA   1 1 
       14 16751 1 1  4 ALA CB   C  -1.912  17.928  -4.558 1.00 . A A .  2 ALA CB   1 1 
       14 16752 1 1  4 ALA H    H  -4.341  17.247  -6.007 1.00 . A A .  2 ALA H    1 1 
       14 16753 1 1  4 ALA HA   H  -2.453  15.893  -4.250 1.00 . A A .  2 ALA HA   1 1 
       14 16754 1 1  4 ALA HB1  H  -1.155  17.675  -5.286 1.00 . A A .  2 ALA HB1  1 1 
       14 16755 1 1  4 ALA HB2  H  -1.455  18.046  -3.589 1.00 . A A .  2 ALA HB2  1 1 
       14 16756 1 1  4 ALA HB3  H  -2.392  18.851  -4.844 1.00 . A A .  2 ALA HB3  1 1 
       14 16757 1 1  4 ALA N    N  -3.581  16.662  -5.789 1.00 . A A .  2 ALA N    1 1 
       14 16758 1 1  4 ALA O    O  -5.196  17.174  -3.765 1.00 . A A .  2 ALA O    1 1 
       14 16759 1 1  5 ALA C    C  -3.831  18.396  -0.025 1.00 . A A .  3 ALA C    1 1 
       14 16760 1 1  5 ALA CA   C  -4.509  17.604  -1.140 1.00 . A A .  3 ALA CA   1 1 
       14 16761 1 1  5 ALA CB   C  -5.096  16.310  -0.584 1.00 . A A .  3 ALA CB   1 1 
       14 16762 1 1  5 ALA H    H  -2.618  17.255  -2.010 1.00 . A A .  3 ALA H    1 1 
       14 16763 1 1  5 ALA HA   H  -5.316  18.187  -1.557 1.00 . A A .  3 ALA HA   1 1 
       14 16764 1 1  5 ALA HB1  H  -5.818  16.543   0.185 1.00 . A A .  3 ALA HB1  1 1 
       14 16765 1 1  5 ALA HB2  H  -4.304  15.707  -0.163 1.00 . A A .  3 ALA HB2  1 1 
       14 16766 1 1  5 ALA HB3  H  -5.580  15.763  -1.379 1.00 . A A .  3 ALA HB3  1 1 
       14 16767 1 1  5 ALA N    N  -3.578  17.311  -2.214 1.00 . A A .  3 ALA N    1 1 
       14 16768 1 1  5 ALA O    O  -2.663  18.158   0.284 1.00 . A A .  3 ALA O    1 1 
       14 16769 1 1  6 PRO C    C  -4.066  19.349   3.028 1.00 . A A .  4 PRO C    1 1 
       14 16770 1 1  6 PRO CA   C  -4.023  20.140   1.721 1.00 . A A .  4 PRO CA   1 1 
       14 16771 1 1  6 PRO CB   C  -4.976  21.353   1.803 1.00 . A A .  4 PRO CB   1 1 
       14 16772 1 1  6 PRO CD   C  -5.923  19.745   0.283 1.00 . A A .  4 PRO CD   1 1 
       14 16773 1 1  6 PRO CG   C  -5.943  21.195   0.665 1.00 . A A .  4 PRO CG   1 1 
       14 16774 1 1  6 PRO HA   H  -3.013  20.473   1.532 1.00 . A A .  4 PRO HA   1 1 
       14 16775 1 1  6 PRO HB2  H  -5.486  21.343   2.755 1.00 . A A .  4 PRO HB2  1 1 
       14 16776 1 1  6 PRO HB3  H  -4.406  22.265   1.707 1.00 . A A .  4 PRO HB3  1 1 
       14 16777 1 1  6 PRO HD2  H  -6.639  19.187   0.869 1.00 . A A .  4 PRO HD2  1 1 
       14 16778 1 1  6 PRO HD3  H  -6.124  19.638  -0.771 1.00 . A A .  4 PRO HD3  1 1 
       14 16779 1 1  6 PRO HG2  H  -6.935  21.481   0.986 1.00 . A A .  4 PRO HG2  1 1 
       14 16780 1 1  6 PRO HG3  H  -5.630  21.808  -0.167 1.00 . A A .  4 PRO HG3  1 1 
       14 16781 1 1  6 PRO N    N  -4.551  19.349   0.605 1.00 . A A .  4 PRO N    1 1 
       14 16782 1 1  6 PRO O    O  -3.981  19.911   4.117 1.00 . A A .  4 PRO O    1 1 
       14 16783 1 1  7 SER C    C  -2.888  16.838   4.604 1.00 . A A .  5 SER C    1 1 
       14 16784 1 1  7 SER CA   C  -4.277  17.145   4.029 1.00 . A A .  5 SER CA   1 1 
       14 16785 1 1  7 SER CB   C  -4.956  15.853   3.587 1.00 . A A .  5 SER CB   1 1 
       14 16786 1 1  7 SER H    H  -4.221  17.663   1.997 1.00 . A A .  5 SER H    1 1 
       14 16787 1 1  7 SER HA   H  -4.881  17.616   4.788 1.00 . A A .  5 SER HA   1 1 
       14 16788 1 1  7 SER HB2  H  -4.297  15.310   2.928 1.00 . A A .  5 SER HB2  1 1 
       14 16789 1 1  7 SER HB3  H  -5.177  15.249   4.454 1.00 . A A .  5 SER HB3  1 1 
       14 16790 1 1  7 SER HG   H  -6.520  16.975   3.195 1.00 . A A .  5 SER HG   1 1 
       14 16791 1 1  7 SER N    N  -4.189  18.041   2.898 1.00 . A A .  5 SER N    1 1 
       14 16792 1 1  7 SER O    O  -1.882  17.393   4.157 1.00 . A A .  5 SER O    1 1 
       14 16793 1 1  7 SER OG   O  -6.164  16.127   2.898 1.00 . A A .  5 SER OG   1 1 
       14 16794 1 1  8 MET C    C  -0.769  14.625   5.354 1.00 . A A .  6 MET C    1 1 
       14 16795 1 1  8 MET CA   C  -1.616  15.542   6.249 1.00 . A A .  6 MET CA   1 1 
       14 16796 1 1  8 MET CB   C  -1.957  14.824   7.566 1.00 . A A .  6 MET CB   1 1 
       14 16797 1 1  8 MET CE   C   1.605  14.167   9.661 1.00 . A A .  6 MET CE   1 1 
       14 16798 1 1  8 MET CG   C  -0.778  14.140   8.257 1.00 . A A .  6 MET CG   1 1 
       14 16799 1 1  8 MET H    H  -3.701  15.559   5.894 1.00 . A A .  6 MET H    1 1 
       14 16800 1 1  8 MET HA   H  -1.050  16.432   6.477 1.00 . A A .  6 MET HA   1 1 
       14 16801 1 1  8 MET HB2  H  -2.367  15.548   8.254 1.00 . A A .  6 MET HB2  1 1 
       14 16802 1 1  8 MET HB3  H  -2.710  14.076   7.364 1.00 . A A .  6 MET HB3  1 1 
       14 16803 1 1  8 MET HE1  H   1.978  13.442   8.950 1.00 . A A .  6 MET HE1  1 1 
       14 16804 1 1  8 MET HE2  H   1.080  13.655  10.454 1.00 . A A .  6 MET HE2  1 1 
       14 16805 1 1  8 MET HE3  H   2.433  14.722  10.075 1.00 . A A .  6 MET HE3  1 1 
       14 16806 1 1  8 MET HG2  H  -1.149  13.591   9.109 1.00 . A A .  6 MET HG2  1 1 
       14 16807 1 1  8 MET HG3  H  -0.325  13.451   7.560 1.00 . A A .  6 MET HG3  1 1 
       14 16808 1 1  8 MET N    N  -2.856  15.951   5.587 1.00 . A A .  6 MET N    1 1 
       14 16809 1 1  8 MET O    O  -1.253  13.599   4.854 1.00 . A A .  6 MET O    1 1 
       14 16810 1 1  8 MET SD   S   0.481  15.295   8.830 1.00 . A A .  6 MET SD   1 1 
       14 16811 1 1  9 LYS C    C   2.384  13.530   5.366 1.00 . A A .  7 LYS C    1 1 
       14 16812 1 1  9 LYS CA   C   1.424  14.181   4.396 1.00 . A A .  7 LYS CA   1 1 
       14 16813 1 1  9 LYS CB   C   2.246  14.995   3.370 1.00 . A A .  7 LYS CB   1 1 
       14 16814 1 1  9 LYS CD   C   0.872  17.006   2.780 1.00 . A A .  7 LYS CD   1 1 
       14 16815 1 1  9 LYS CE   C   0.121  17.729   1.685 1.00 . A A .  7 LYS CE   1 1 
       14 16816 1 1  9 LYS CG   C   1.440  15.695   2.288 1.00 . A A .  7 LYS CG   1 1 
       14 16817 1 1  9 LYS H    H   0.784  15.875   5.494 1.00 . A A .  7 LYS H    1 1 
       14 16818 1 1  9 LYS HA   H   0.868  13.411   3.883 1.00 . A A .  7 LYS HA   1 1 
       14 16819 1 1  9 LYS HB2  H   2.803  15.750   3.901 1.00 . A A .  7 LYS HB2  1 1 
       14 16820 1 1  9 LYS HB3  H   2.946  14.327   2.890 1.00 . A A .  7 LYS HB3  1 1 
       14 16821 1 1  9 LYS HD2  H   0.193  16.808   3.597 1.00 . A A .  7 LYS HD2  1 1 
       14 16822 1 1  9 LYS HD3  H   1.682  17.631   3.126 1.00 . A A .  7 LYS HD3  1 1 
       14 16823 1 1  9 LYS HE2  H   0.801  17.930   0.872 1.00 . A A .  7 LYS HE2  1 1 
       14 16824 1 1  9 LYS HE3  H  -0.681  17.096   1.336 1.00 . A A .  7 LYS HE3  1 1 
       14 16825 1 1  9 LYS HG2  H   2.084  15.890   1.442 1.00 . A A .  7 LYS HG2  1 1 
       14 16826 1 1  9 LYS HG3  H   0.629  15.052   1.981 1.00 . A A .  7 LYS HG3  1 1 
       14 16827 1 1  9 LYS HZ1  H  -1.040  19.433   1.429 1.00 . A A .  7 LYS HZ1  1 1 
       14 16828 1 1  9 LYS HZ2  H   0.319  19.675   2.403 1.00 . A A .  7 LYS HZ2  1 1 
       14 16829 1 1  9 LYS HZ3  H  -1.022  18.849   3.019 1.00 . A A .  7 LYS HZ3  1 1 
       14 16830 1 1  9 LYS N    N   0.482  15.009   5.140 1.00 . A A .  7 LYS N    1 1 
       14 16831 1 1  9 LYS NZ   N  -0.446  19.007   2.167 1.00 . A A .  7 LYS NZ   1 1 
       14 16832 1 1  9 LYS O    O   2.801  14.155   6.336 1.00 . A A .  7 LYS O    1 1 
       14 16833 1 1 10 GLU C    C   4.855  11.135   5.154 1.00 . A A .  8 GLU C    1 1 
       14 16834 1 1 10 GLU CA   C   3.671  11.612   5.973 1.00 . A A .  8 GLU CA   1 1 
       14 16835 1 1 10 GLU CB   C   3.005  10.439   6.701 1.00 . A A .  8 GLU CB   1 1 
       14 16836 1 1 10 GLU CD   C   4.924  10.241   8.351 1.00 . A A .  8 GLU CD   1 1 
       14 16837 1 1 10 GLU CG   C   3.420  10.314   8.169 1.00 . A A .  8 GLU CG   1 1 
       14 16838 1 1 10 GLU H    H   2.369  11.827   4.337 1.00 . A A .  8 GLU H    1 1 
       14 16839 1 1 10 GLU HA   H   4.023  12.325   6.704 1.00 . A A .  8 GLU HA   1 1 
       14 16840 1 1 10 GLU HB2  H   1.934  10.567   6.660 1.00 . A A .  8 GLU HB2  1 1 
       14 16841 1 1 10 GLU HB3  H   3.268   9.521   6.196 1.00 . A A .  8 GLU HB3  1 1 
       14 16842 1 1 10 GLU HG2  H   3.052  11.174   8.708 1.00 . A A .  8 GLU HG2  1 1 
       14 16843 1 1 10 GLU HG3  H   2.975   9.420   8.578 1.00 . A A .  8 GLU HG3  1 1 
       14 16844 1 1 10 GLU N    N   2.733  12.292   5.117 1.00 . A A .  8 GLU N    1 1 
       14 16845 1 1 10 GLU O    O   4.704  10.756   3.986 1.00 . A A .  8 GLU O    1 1 
       14 16846 1 1 10 GLU OE1  O   5.472   9.123   8.323 1.00 . A A .  8 GLU OE1  1 1 
       14 16847 1 1 10 GLU OE2  O   5.567  11.306   8.493 1.00 . A A .  8 GLU OE2  1 1 
       14 16848 1 1 11 ARG C    C   7.246   9.282   4.754 1.00 . A A .  9 ARG C    1 1 
       14 16849 1 1 11 ARG CA   C   7.248  10.775   5.100 1.00 . A A .  9 ARG CA   1 1 
       14 16850 1 1 11 ARG CB   C   8.457  11.133   5.977 1.00 . A A .  9 ARG CB   1 1 
       14 16851 1 1 11 ARG CD   C   9.387  10.984   8.305 1.00 . A A .  9 ARG CD   1 1 
       14 16852 1 1 11 ARG CG   C   8.603  10.273   7.224 1.00 . A A .  9 ARG CG   1 1 
       14 16853 1 1 11 ARG CZ   C   9.115  13.158   9.456 1.00 . A A .  9 ARG CZ   1 1 
       14 16854 1 1 11 ARG H    H   6.052  11.433   6.710 1.00 . A A .  9 ARG H    1 1 
       14 16855 1 1 11 ARG HA   H   7.310  11.337   4.181 1.00 . A A .  9 ARG HA   1 1 
       14 16856 1 1 11 ARG HB2  H   9.355  11.026   5.388 1.00 . A A .  9 ARG HB2  1 1 
       14 16857 1 1 11 ARG HB3  H   8.363  12.164   6.289 1.00 . A A .  9 ARG HB3  1 1 
       14 16858 1 1 11 ARG HD2  H   9.676  10.265   9.057 1.00 . A A .  9 ARG HD2  1 1 
       14 16859 1 1 11 ARG HD3  H  10.271  11.421   7.864 1.00 . A A .  9 ARG HD3  1 1 
       14 16860 1 1 11 ARG HE   H   7.623  11.895   8.982 1.00 . A A .  9 ARG HE   1 1 
       14 16861 1 1 11 ARG HG2  H   7.620  10.041   7.606 1.00 . A A .  9 ARG HG2  1 1 
       14 16862 1 1 11 ARG HG3  H   9.113   9.358   6.961 1.00 . A A .  9 ARG HG3  1 1 
       14 16863 1 1 11 ARG HH11 H  11.036  12.735   8.943 1.00 . A A .  9 ARG HH11 1 1 
       14 16864 1 1 11 ARG HH12 H  10.815  14.227   9.780 1.00 . A A .  9 ARG HH12 1 1 
       14 16865 1 1 11 ARG HH21 H   7.334  13.882  10.095 1.00 . A A .  9 ARG HH21 1 1 
       14 16866 1 1 11 ARG HH22 H   8.699  14.886  10.440 1.00 . A A .  9 ARG HH22 1 1 
       14 16867 1 1 11 ARG N    N   6.021  11.157   5.763 1.00 . A A .  9 ARG N    1 1 
       14 16868 1 1 11 ARG NE   N   8.598  12.042   8.935 1.00 . A A .  9 ARG NE   1 1 
       14 16869 1 1 11 ARG NH1  N  10.422  13.391   9.386 1.00 . A A .  9 ARG NH1  1 1 
       14 16870 1 1 11 ARG NH2  N   8.323  14.044  10.039 1.00 . A A .  9 ARG NH2  1 1 
       14 16871 1 1 11 ARG O    O   7.671   8.901   3.675 1.00 . A A .  9 ARG O    1 1 
       14 16872 1 1 12 GLN C    C   5.858   6.654   4.256 1.00 . A A . 10 GLN C    1 1 
       14 16873 1 1 12 GLN CA   C   6.701   7.009   5.464 1.00 . A A . 10 GLN CA   1 1 
       14 16874 1 1 12 GLN CB   C   6.141   6.320   6.720 1.00 . A A . 10 GLN CB   1 1 
       14 16875 1 1 12 GLN CD   C   5.477   3.985   5.903 1.00 . A A . 10 GLN CD   1 1 
       14 16876 1 1 12 GLN CG   C   6.394   4.815   6.789 1.00 . A A . 10 GLN CG   1 1 
       14 16877 1 1 12 GLN H    H   6.354   8.829   6.495 1.00 . A A . 10 GLN H    1 1 
       14 16878 1 1 12 GLN HA   H   7.713   6.672   5.300 1.00 . A A . 10 GLN HA   1 1 
       14 16879 1 1 12 GLN HB2  H   6.589   6.774   7.590 1.00 . A A . 10 GLN HB2  1 1 
       14 16880 1 1 12 GLN HB3  H   5.073   6.483   6.754 1.00 . A A . 10 GLN HB3  1 1 
       14 16881 1 1 12 GLN HE21 H   6.932   2.670   5.625 1.00 . A A . 10 GLN HE21 1 1 
       14 16882 1 1 12 GLN HE22 H   5.445   2.308   4.830 1.00 . A A . 10 GLN HE22 1 1 
       14 16883 1 1 12 GLN HG2  H   7.411   4.630   6.485 1.00 . A A . 10 GLN HG2  1 1 
       14 16884 1 1 12 GLN HG3  H   6.262   4.498   7.812 1.00 . A A . 10 GLN HG3  1 1 
       14 16885 1 1 12 GLN N    N   6.728   8.457   5.663 1.00 . A A . 10 GLN N    1 1 
       14 16886 1 1 12 GLN NE2  N   6.000   2.882   5.403 1.00 . A A . 10 GLN NE2  1 1 
       14 16887 1 1 12 GLN O    O   6.266   5.876   3.405 1.00 . A A . 10 GLN O    1 1 
       14 16888 1 1 12 GLN OE1  O   4.320   4.336   5.668 1.00 . A A . 10 GLN OE1  1 1 
       14 16889 1 1 13 VAL C    C   4.213   7.512   1.774 1.00 . A A . 11 VAL C    1 1 
       14 16890 1 1 13 VAL CA   C   3.755   6.967   3.130 1.00 . A A . 11 VAL CA   1 1 
       14 16891 1 1 13 VAL CB   C   2.364   7.526   3.492 1.00 . A A . 11 VAL CB   1 1 
       14 16892 1 1 13 VAL CG1  C   1.392   7.380   2.340 1.00 . A A . 11 VAL CG1  1 1 
       14 16893 1 1 13 VAL CG2  C   1.834   6.820   4.725 1.00 . A A . 11 VAL CG2  1 1 
       14 16894 1 1 13 VAL H    H   4.466   7.908   4.870 1.00 . A A . 11 VAL H    1 1 
       14 16895 1 1 13 VAL HA   H   3.670   5.894   3.054 1.00 . A A . 11 VAL HA   1 1 
       14 16896 1 1 13 VAL HB   H   2.465   8.576   3.724 1.00 . A A . 11 VAL HB   1 1 
       14 16897 1 1 13 VAL HG11 H   1.761   7.930   1.486 1.00 . A A . 11 VAL HG11 1 1 
       14 16898 1 1 13 VAL HG12 H   0.427   7.768   2.630 1.00 . A A . 11 VAL HG12 1 1 
       14 16899 1 1 13 VAL HG13 H   1.295   6.336   2.079 1.00 . A A . 11 VAL HG13 1 1 
       14 16900 1 1 13 VAL HG21 H   0.859   7.216   4.977 1.00 . A A . 11 VAL HG21 1 1 
       14 16901 1 1 13 VAL HG22 H   2.515   6.975   5.550 1.00 . A A . 11 VAL HG22 1 1 
       14 16902 1 1 13 VAL HG23 H   1.749   5.762   4.525 1.00 . A A . 11 VAL HG23 1 1 
       14 16903 1 1 13 VAL N    N   4.699   7.250   4.183 1.00 . A A . 11 VAL N    1 1 
       14 16904 1 1 13 VAL O    O   4.116   6.826   0.761 1.00 . A A . 11 VAL O    1 1 
       14 16905 1 1 14 CYS C    C   6.469   8.759   0.002 1.00 . A A . 12 CYS C    1 1 
       14 16906 1 1 14 CYS CA   C   5.144   9.350   0.510 1.00 . A A . 12 CYS CA   1 1 
       14 16907 1 1 14 CYS CB   C   5.250  10.868   0.680 1.00 . A A . 12 CYS CB   1 1 
       14 16908 1 1 14 CYS H    H   4.853   9.198   2.616 1.00 . A A . 12 CYS H    1 1 
       14 16909 1 1 14 CYS HA   H   4.376   9.135  -0.221 1.00 . A A . 12 CYS HA   1 1 
       14 16910 1 1 14 CYS HB2  H   4.439  11.210   1.307 1.00 . A A . 12 CYS HB2  1 1 
       14 16911 1 1 14 CYS HB3  H   6.189  11.102   1.161 1.00 . A A . 12 CYS HB3  1 1 
       14 16912 1 1 14 CYS N    N   4.735   8.721   1.765 1.00 . A A . 12 CYS N    1 1 
       14 16913 1 1 14 CYS O    O   6.570   8.322  -1.157 1.00 . A A . 12 CYS O    1 1 
       14 16914 1 1 14 CYS SG   S   5.172  11.815  -0.880 1.00 . A A . 12 CYS SG   1 1 
       14 16915 1 1 15 TRP C    C   8.647   6.677   0.259 1.00 . A A . 13 TRP C    1 1 
       14 16916 1 1 15 TRP CA   C   8.770   8.171   0.509 1.00 . A A . 13 TRP CA   1 1 
       14 16917 1 1 15 TRP CB   C   9.808   8.453   1.606 1.00 . A A . 13 TRP CB   1 1 
       14 16918 1 1 15 TRP CD1  C  12.130   8.683   0.552 1.00 . A A . 13 TRP CD1  1 1 
       14 16919 1 1 15 TRP CD2  C  11.802   6.750   1.631 1.00 . A A . 13 TRP CD2  1 1 
       14 16920 1 1 15 TRP CE2  C  13.104   6.751   1.100 1.00 . A A . 13 TRP CE2  1 1 
       14 16921 1 1 15 TRP CE3  C  11.372   5.632   2.354 1.00 . A A . 13 TRP CE3  1 1 
       14 16922 1 1 15 TRP CG   C  11.194   7.995   1.266 1.00 . A A . 13 TRP CG   1 1 
       14 16923 1 1 15 TRP CH2  C  13.532   4.602   1.978 1.00 . A A . 13 TRP CH2  1 1 
       14 16924 1 1 15 TRP CZ2  C  13.980   5.682   1.267 1.00 . A A . 13 TRP CZ2  1 1 
       14 16925 1 1 15 TRP CZ3  C  12.241   4.571   2.520 1.00 . A A . 13 TRP CZ3  1 1 
       14 16926 1 1 15 TRP H    H   7.337   9.038   1.794 1.00 . A A . 13 TRP H    1 1 
       14 16927 1 1 15 TRP HA   H   9.082   8.651  -0.407 1.00 . A A . 13 TRP HA   1 1 
       14 16928 1 1 15 TRP HB2  H   9.848   9.517   1.787 1.00 . A A . 13 TRP HB2  1 1 
       14 16929 1 1 15 TRP HB3  H   9.504   7.952   2.513 1.00 . A A . 13 TRP HB3  1 1 
       14 16930 1 1 15 TRP HD1  H  11.974   9.667   0.133 1.00 . A A . 13 TRP HD1  1 1 
       14 16931 1 1 15 TRP HE1  H  14.096   8.219  -0.022 1.00 . A A . 13 TRP HE1  1 1 
       14 16932 1 1 15 TRP HE3  H  10.379   5.590   2.779 1.00 . A A . 13 TRP HE3  1 1 
       14 16933 1 1 15 TRP HH2  H  14.178   3.751   2.132 1.00 . A A . 13 TRP HH2  1 1 
       14 16934 1 1 15 TRP HZ2  H  14.979   5.692   0.857 1.00 . A A . 13 TRP HZ2  1 1 
       14 16935 1 1 15 TRP HZ3  H  11.926   3.699   3.074 1.00 . A A . 13 TRP HZ3  1 1 
       14 16936 1 1 15 TRP N    N   7.472   8.714   0.877 1.00 . A A . 13 TRP N    1 1 
       14 16937 1 1 15 TRP NE1  N  13.279   7.943   0.447 1.00 . A A . 13 TRP NE1  1 1 
       14 16938 1 1 15 TRP O    O   9.261   6.138  -0.665 1.00 . A A . 13 TRP O    1 1 
       14 16939 1 1 16 GLY C    C   6.979   4.278  -0.413 1.00 . A A . 14 GLY C    1 1 
       14 16940 1 1 16 GLY CA   C   7.597   4.602   0.923 1.00 . A A . 14 GLY CA   1 1 
       14 16941 1 1 16 GLY H    H   7.377   6.505   1.798 1.00 . A A . 14 GLY H    1 1 
       14 16942 1 1 16 GLY HA2  H   8.539   4.080   1.013 1.00 . A A . 14 GLY HA2  1 1 
       14 16943 1 1 16 GLY HA3  H   6.933   4.267   1.707 1.00 . A A . 14 GLY HA3  1 1 
       14 16944 1 1 16 GLY N    N   7.830   6.021   1.075 1.00 . A A . 14 GLY N    1 1 
       14 16945 1 1 16 GLY O    O   7.337   3.302  -1.033 1.00 . A A . 14 GLY O    1 1 
       14 16946 1 1 17 ALA C    C   6.441   4.982  -3.269 1.00 . A A . 15 ALA C    1 1 
       14 16947 1 1 17 ALA CA   C   5.410   4.951  -2.152 1.00 . A A . 15 ALA CA   1 1 
       14 16948 1 1 17 ALA CB   C   4.387   6.052  -2.372 1.00 . A A . 15 ALA CB   1 1 
       14 16949 1 1 17 ALA H    H   5.794   5.878  -0.295 1.00 . A A . 15 ALA H    1 1 
       14 16950 1 1 17 ALA HA   H   4.898   4.000  -2.157 1.00 . A A . 15 ALA HA   1 1 
       14 16951 1 1 17 ALA HB1  H   3.806   5.835  -3.257 1.00 . A A . 15 ALA HB1  1 1 
       14 16952 1 1 17 ALA HB2  H   4.903   6.992  -2.505 1.00 . A A . 15 ALA HB2  1 1 
       14 16953 1 1 17 ALA HB3  H   3.737   6.120  -1.514 1.00 . A A . 15 ALA HB3  1 1 
       14 16954 1 1 17 ALA N    N   6.057   5.122  -0.859 1.00 . A A . 15 ALA N    1 1 
       14 16955 1 1 17 ALA O    O   6.422   4.155  -4.190 1.00 . A A . 15 ALA O    1 1 
       14 16956 1 1 18 ARG C    C   9.392   4.955  -4.102 1.00 . A A . 16 ARG C    1 1 
       14 16957 1 1 18 ARG CA   C   8.379   6.097  -4.176 1.00 . A A . 16 ARG CA   1 1 
       14 16958 1 1 18 ARG CB   C   9.078   7.435  -4.000 1.00 . A A . 16 ARG CB   1 1 
       14 16959 1 1 18 ARG CD   C  10.602   9.156  -4.968 1.00 . A A . 16 ARG CD   1 1 
       14 16960 1 1 18 ARG CG   C   9.855   7.871  -5.220 1.00 . A A . 16 ARG CG   1 1 
       14 16961 1 1 18 ARG CZ   C  12.655   9.878  -3.805 1.00 . A A . 16 ARG CZ   1 1 
       14 16962 1 1 18 ARG H    H   7.334   6.537  -2.398 1.00 . A A . 16 ARG H    1 1 
       14 16963 1 1 18 ARG HA   H   7.901   6.077  -5.143 1.00 . A A . 16 ARG HA   1 1 
       14 16964 1 1 18 ARG HB2  H   8.335   8.191  -3.781 1.00 . A A . 16 ARG HB2  1 1 
       14 16965 1 1 18 ARG HB3  H   9.763   7.366  -3.168 1.00 . A A . 16 ARG HB3  1 1 
       14 16966 1 1 18 ARG HD2  H  10.985   9.528  -5.907 1.00 . A A . 16 ARG HD2  1 1 
       14 16967 1 1 18 ARG HD3  H   9.917   9.876  -4.547 1.00 . A A . 16 ARG HD3  1 1 
       14 16968 1 1 18 ARG HE   H  11.765   8.090  -3.590 1.00 . A A . 16 ARG HE   1 1 
       14 16969 1 1 18 ARG HG2  H  10.562   7.097  -5.476 1.00 . A A . 16 ARG HG2  1 1 
       14 16970 1 1 18 ARG HG3  H   9.165   8.015  -6.037 1.00 . A A . 16 ARG HG3  1 1 
       14 16971 1 1 18 ARG HH11 H  11.823  11.302  -4.992 1.00 . A A . 16 ARG HH11 1 1 
       14 16972 1 1 18 ARG HH12 H  13.293  11.766  -4.205 1.00 . A A . 16 ARG HH12 1 1 
       14 16973 1 1 18 ARG HH21 H  13.730   8.702  -2.548 1.00 . A A . 16 ARG HH21 1 1 
       14 16974 1 1 18 ARG HH22 H  14.377  10.282  -2.818 1.00 . A A . 16 ARG HH22 1 1 
       14 16975 1 1 18 ARG N    N   7.353   5.933  -3.173 1.00 . A A . 16 ARG N    1 1 
       14 16976 1 1 18 ARG NE   N  11.714   8.964  -4.042 1.00 . A A . 16 ARG NE   1 1 
       14 16977 1 1 18 ARG NH1  N  12.582  11.076  -4.381 1.00 . A A . 16 ARG NH1  1 1 
       14 16978 1 1 18 ARG NH2  N  13.663   9.600  -2.992 1.00 . A A . 16 ARG NH2  1 1 
       14 16979 1 1 18 ARG O    O   9.900   4.498  -5.120 1.00 . A A . 16 ARG O    1 1 
       14 16980 1 1 19 ASP C    C   9.956   2.086  -3.160 1.00 . A A . 17 ASP C    1 1 
       14 16981 1 1 19 ASP CA   C  10.597   3.387  -2.682 1.00 . A A . 17 ASP CA   1 1 
       14 16982 1 1 19 ASP CB   C  10.987   3.286  -1.201 1.00 . A A . 17 ASP CB   1 1 
       14 16983 1 1 19 ASP CG   C  12.055   2.242  -0.940 1.00 . A A . 17 ASP CG   1 1 
       14 16984 1 1 19 ASP H    H   9.257   4.933  -2.111 1.00 . A A . 17 ASP H    1 1 
       14 16985 1 1 19 ASP HA   H  11.485   3.574  -3.271 1.00 . A A . 17 ASP HA   1 1 
       14 16986 1 1 19 ASP HB2  H  11.361   4.243  -0.869 1.00 . A A . 17 ASP HB2  1 1 
       14 16987 1 1 19 ASP HB3  H  10.110   3.030  -0.625 1.00 . A A . 17 ASP HB3  1 1 
       14 16988 1 1 19 ASP N    N   9.675   4.503  -2.891 1.00 . A A . 17 ASP N    1 1 
       14 16989 1 1 19 ASP O    O  10.618   1.231  -3.758 1.00 . A A . 17 ASP O    1 1 
       14 16990 1 1 19 ASP OD1  O  13.210   2.443  -1.379 1.00 . A A . 17 ASP OD1  1 1 
       14 16991 1 1 19 ASP OD2  O  11.757   1.229  -0.280 1.00 . A A . 17 ASP OD2  1 1 
       14 16992 1 1 20 GLU C    C   7.775   0.749  -4.867 1.00 . A A . 18 GLU C    1 1 
       14 16993 1 1 20 GLU CA   C   7.888   0.811  -3.348 1.00 . A A . 18 GLU CA   1 1 
       14 16994 1 1 20 GLU CB   C   6.501   0.778  -2.701 1.00 . A A . 18 GLU CB   1 1 
       14 16995 1 1 20 GLU CD   C   5.110  -0.195  -0.828 1.00 . A A . 18 GLU CD   1 1 
       14 16996 1 1 20 GLU CG   C   6.495   0.218  -1.285 1.00 . A A . 18 GLU CG   1 1 
       14 16997 1 1 20 GLU H    H   8.197   2.672  -2.414 1.00 . A A . 18 GLU H    1 1 
       14 16998 1 1 20 GLU HA   H   8.435  -0.065  -3.025 1.00 . A A . 18 GLU HA   1 1 
       14 16999 1 1 20 GLU HB2  H   6.119   1.792  -2.660 1.00 . A A . 18 GLU HB2  1 1 
       14 17000 1 1 20 GLU HB3  H   5.845   0.176  -3.308 1.00 . A A . 18 GLU HB3  1 1 
       14 17001 1 1 20 GLU HG2  H   7.141  -0.647  -1.250 1.00 . A A . 18 GLU HG2  1 1 
       14 17002 1 1 20 GLU HG3  H   6.871   0.974  -0.612 1.00 . A A . 18 GLU HG3  1 1 
       14 17003 1 1 20 GLU N    N   8.654   1.964  -2.918 1.00 . A A . 18 GLU N    1 1 
       14 17004 1 1 20 GLU O    O   7.498  -0.306  -5.424 1.00 . A A . 18 GLU O    1 1 
       14 17005 1 1 20 GLU OE1  O   4.567  -1.172  -1.388 1.00 . A A . 18 GLU OE1  1 1 
       14 17006 1 1 20 GLU OE2  O   4.570   0.431   0.105 1.00 . A A . 18 GLU OE2  1 1 
       14 17007 1 1 21 TYR C    C   9.034   0.912  -7.501 1.00 . A A . 19 TYR C    1 1 
       14 17008 1 1 21 TYR CA   C   7.985   1.897  -7.001 1.00 . A A . 19 TYR CA   1 1 
       14 17009 1 1 21 TYR CB   C   8.285   3.302  -7.547 1.00 . A A . 19 TYR CB   1 1 
       14 17010 1 1 21 TYR CD1  C   7.538   3.288  -9.968 1.00 . A A . 19 TYR CD1  1 1 
       14 17011 1 1 21 TYR CD2  C   9.878   3.350  -9.517 1.00 . A A . 19 TYR CD2  1 1 
       14 17012 1 1 21 TYR CE1  C   7.799   3.281 -11.326 1.00 . A A . 19 TYR CE1  1 1 
       14 17013 1 1 21 TYR CE2  C  10.147   3.348 -10.871 1.00 . A A . 19 TYR CE2  1 1 
       14 17014 1 1 21 TYR CG   C   8.569   3.320  -9.040 1.00 . A A . 19 TYR CG   1 1 
       14 17015 1 1 21 TYR CZ   C   9.106   3.312 -11.771 1.00 . A A . 19 TYR CZ   1 1 
       14 17016 1 1 21 TYR H    H   8.064   2.728  -5.039 1.00 . A A . 19 TYR H    1 1 
       14 17017 1 1 21 TYR HA   H   7.015   1.580  -7.353 1.00 . A A . 19 TYR HA   1 1 
       14 17018 1 1 21 TYR HB2  H   7.433   3.940  -7.364 1.00 . A A . 19 TYR HB2  1 1 
       14 17019 1 1 21 TYR HB3  H   9.148   3.704  -7.036 1.00 . A A . 19 TYR HB3  1 1 
       14 17020 1 1 21 TYR HD1  H   6.516   3.265  -9.617 1.00 . A A . 19 TYR HD1  1 1 
       14 17021 1 1 21 TYR HD2  H  10.693   3.376  -8.808 1.00 . A A . 19 TYR HD2  1 1 
       14 17022 1 1 21 TYR HE1  H   6.983   3.256 -12.031 1.00 . A A . 19 TYR HE1  1 1 
       14 17023 1 1 21 TYR HE2  H  11.169   3.372 -11.219 1.00 . A A . 19 TYR HE2  1 1 
       14 17024 1 1 21 TYR HH   H   8.972   4.075 -13.534 1.00 . A A . 19 TYR HH   1 1 
       14 17025 1 1 21 TYR N    N   7.962   1.888  -5.538 1.00 . A A . 19 TYR N    1 1 
       14 17026 1 1 21 TYR O    O   8.824   0.197  -8.484 1.00 . A A . 19 TYR O    1 1 
       14 17027 1 1 21 TYR OH   O   9.371   3.297 -13.127 1.00 . A A . 19 TYR OH   1 1 
       14 17028 1 1 22 TRP C    C  10.928  -1.416  -6.619 1.00 . A A . 20 TRP C    1 1 
       14 17029 1 1 22 TRP CA   C  11.231  -0.023  -7.150 1.00 . A A . 20 TRP CA   1 1 
       14 17030 1 1 22 TRP CB   C  12.550   0.492  -6.584 1.00 . A A . 20 TRP CB   1 1 
       14 17031 1 1 22 TRP CD1  C  14.532  -1.109  -6.377 1.00 . A A . 20 TRP CD1  1 1 
       14 17032 1 1 22 TRP CD2  C  14.270  -0.220  -8.413 1.00 . A A . 20 TRP CD2  1 1 
       14 17033 1 1 22 TRP CE2  C  15.387  -1.070  -8.437 1.00 . A A . 20 TRP CE2  1 1 
       14 17034 1 1 22 TRP CE3  C  13.906   0.453  -9.583 1.00 . A A . 20 TRP CE3  1 1 
       14 17035 1 1 22 TRP CG   C  13.741  -0.254  -7.084 1.00 . A A . 20 TRP CG   1 1 
       14 17036 1 1 22 TRP CH2  C  15.766  -0.598 -10.715 1.00 . A A . 20 TRP CH2  1 1 
       14 17037 1 1 22 TRP CZ2  C  16.143  -1.268  -9.584 1.00 . A A . 20 TRP CZ2  1 1 
       14 17038 1 1 22 TRP CZ3  C  14.658   0.254 -10.722 1.00 . A A . 20 TRP CZ3  1 1 
       14 17039 1 1 22 TRP H    H  10.259   1.465  -6.031 1.00 . A A . 20 TRP H    1 1 
       14 17040 1 1 22 TRP HA   H  11.299  -0.064  -8.226 1.00 . A A . 20 TRP HA   1 1 
       14 17041 1 1 22 TRP HB2  H  12.669   1.530  -6.857 1.00 . A A . 20 TRP HB2  1 1 
       14 17042 1 1 22 TRP HB3  H  12.528   0.409  -5.507 1.00 . A A . 20 TRP HB3  1 1 
       14 17043 1 1 22 TRP HD1  H  14.389  -1.348  -5.333 1.00 . A A . 20 TRP HD1  1 1 
       14 17044 1 1 22 TRP HE1  H  16.228  -2.229  -6.903 1.00 . A A . 20 TRP HE1  1 1 
       14 17045 1 1 22 TRP HE3  H  13.054   1.116  -9.606 1.00 . A A . 20 TRP HE3  1 1 
       14 17046 1 1 22 TRP HH2  H  16.326  -0.723 -11.630 1.00 . A A . 20 TRP HH2  1 1 
       14 17047 1 1 22 TRP HZ2  H  17.000  -1.923  -9.595 1.00 . A A . 20 TRP HZ2  1 1 
       14 17048 1 1 22 TRP HZ3  H  14.394   0.764 -11.636 1.00 . A A . 20 TRP HZ3  1 1 
       14 17049 1 1 22 TRP N    N  10.157   0.873  -6.807 1.00 . A A . 20 TRP N    1 1 
       14 17050 1 1 22 TRP NE1  N  15.527  -1.598  -7.181 1.00 . A A . 20 TRP NE1  1 1 
       14 17051 1 1 22 TRP O    O  10.948  -2.397  -7.363 1.00 . A A . 20 TRP O    1 1 
       14 17052 1 1 23 LYS C    C   8.962  -2.626  -3.995 1.00 . A A . 21 LYS C    1 1 
       14 17053 1 1 23 LYS CA   C  10.292  -2.758  -4.710 1.00 . A A . 21 LYS CA   1 1 
       14 17054 1 1 23 LYS CB   C  11.364  -3.184  -3.712 1.00 . A A . 21 LYS CB   1 1 
       14 17055 1 1 23 LYS CD   C  11.720  -4.708  -1.741 1.00 . A A . 21 LYS CD   1 1 
       14 17056 1 1 23 LYS CE   C  13.202  -4.389  -1.703 1.00 . A A . 21 LYS CE   1 1 
       14 17057 1 1 23 LYS CG   C  11.144  -4.580  -3.141 1.00 . A A . 21 LYS CG   1 1 
       14 17058 1 1 23 LYS H    H  10.644  -0.680  -4.784 1.00 . A A . 21 LYS H    1 1 
       14 17059 1 1 23 LYS HA   H  10.209  -3.505  -5.484 1.00 . A A . 21 LYS HA   1 1 
       14 17060 1 1 23 LYS HB2  H  12.325  -3.164  -4.203 1.00 . A A . 21 LYS HB2  1 1 
       14 17061 1 1 23 LYS HB3  H  11.373  -2.481  -2.892 1.00 . A A . 21 LYS HB3  1 1 
       14 17062 1 1 23 LYS HD2  H  11.201  -4.024  -1.087 1.00 . A A . 21 LYS HD2  1 1 
       14 17063 1 1 23 LYS HD3  H  11.570  -5.720  -1.395 1.00 . A A . 21 LYS HD3  1 1 
       14 17064 1 1 23 LYS HE2  H  13.737  -5.146  -2.256 1.00 . A A . 21 LYS HE2  1 1 
       14 17065 1 1 23 LYS HE3  H  13.365  -3.427  -2.165 1.00 . A A . 21 LYS HE3  1 1 
       14 17066 1 1 23 LYS HG2  H  10.083  -4.778  -3.102 1.00 . A A . 21 LYS HG2  1 1 
       14 17067 1 1 23 LYS HG3  H  11.622  -5.301  -3.788 1.00 . A A . 21 LYS HG3  1 1 
       14 17068 1 1 23 LYS HZ1  H  14.716  -4.078  -0.301 1.00 . A A . 21 LYS HZ1  1 1 
       14 17069 1 1 23 LYS HZ2  H  13.614  -5.286   0.134 1.00 . A A . 21 LYS HZ2  1 1 
       14 17070 1 1 23 LYS HZ3  H  13.166  -3.654   0.244 1.00 . A A . 21 LYS HZ3  1 1 
       14 17071 1 1 23 LYS N    N  10.636  -1.497  -5.333 1.00 . A A . 21 LYS N    1 1 
       14 17072 1 1 23 LYS NZ   N  13.714  -4.352  -0.312 1.00 . A A . 21 LYS NZ   1 1 
       14 17073 1 1 23 LYS O    O   8.901  -2.128  -2.870 1.00 . A A . 21 LYS O    1 1 
       14 17074 1 1 24 CYS C    C   6.472  -3.912  -2.890 1.00 . A A . 22 CYS C    1 1 
       14 17075 1 1 24 CYS CA   C   6.578  -2.956  -4.064 1.00 . A A . 22 CYS CA   1 1 
       14 17076 1 1 24 CYS CB   C   5.498  -3.265  -5.112 1.00 . A A . 22 CYS CB   1 1 
       14 17077 1 1 24 CYS H    H   7.996  -3.399  -5.556 1.00 . A A . 22 CYS H    1 1 
       14 17078 1 1 24 CYS HA   H   6.439  -1.947  -3.704 1.00 . A A . 22 CYS HA   1 1 
       14 17079 1 1 24 CYS HB2  H   4.522  -3.106  -4.678 1.00 . A A . 22 CYS HB2  1 1 
       14 17080 1 1 24 CYS HB3  H   5.617  -2.585  -5.943 1.00 . A A . 22 CYS HB3  1 1 
       14 17081 1 1 24 CYS N    N   7.897  -3.038  -4.651 1.00 . A A . 22 CYS N    1 1 
       14 17082 1 1 24 CYS O    O   7.077  -4.993  -2.902 1.00 . A A . 22 CYS O    1 1 
       14 17083 1 1 24 CYS SG   S   5.558  -4.969  -5.775 1.00 . A A . 22 CYS SG   1 1 
       14 17084 1 1 25 LEU C    C   6.812  -4.467   0.113 1.00 . A A . 23 LEU C    1 1 
       14 17085 1 1 25 LEU CA   C   5.513  -4.301  -0.677 1.00 . A A . 23 LEU CA   1 1 
       14 17086 1 1 25 LEU CB   C   4.915  -5.671  -1.032 1.00 . A A . 23 LEU CB   1 1 
       14 17087 1 1 25 LEU CD1  C   4.075  -6.100   1.278 1.00 . A A . 23 LEU CD1  1 1 
       14 17088 1 1 25 LEU CD2  C   2.523  -5.187  -0.452 1.00 . A A . 23 LEU CD2  1 1 
       14 17089 1 1 25 LEU CG   C   3.715  -6.099  -0.191 1.00 . A A . 23 LEU CG   1 1 
       14 17090 1 1 25 LEU H    H   5.301  -2.607  -1.917 1.00 . A A . 23 LEU H    1 1 
       14 17091 1 1 25 LEU HA   H   4.808  -3.767  -0.057 1.00 . A A . 23 LEU HA   1 1 
       14 17092 1 1 25 LEU HB2  H   4.614  -5.649  -2.068 1.00 . A A . 23 LEU HB2  1 1 
       14 17093 1 1 25 LEU HB3  H   5.688  -6.416  -0.916 1.00 . A A . 23 LEU HB3  1 1 
       14 17094 1 1 25 LEU HD11 H   4.624  -6.999   1.512 1.00 . A A . 23 LEU HD11 1 1 
       14 17095 1 1 25 LEU HD12 H   3.178  -6.049   1.872 1.00 . A A . 23 LEU HD12 1 1 
       14 17096 1 1 25 LEU HD13 H   4.693  -5.241   1.495 1.00 . A A . 23 LEU HD13 1 1 
       14 17097 1 1 25 LEU HD21 H   2.768  -4.176  -0.165 1.00 . A A . 23 LEU HD21 1 1 
       14 17098 1 1 25 LEU HD22 H   1.675  -5.530   0.123 1.00 . A A . 23 LEU HD22 1 1 
       14 17099 1 1 25 LEU HD23 H   2.274  -5.214  -1.502 1.00 . A A . 23 LEU HD23 1 1 
       14 17100 1 1 25 LEU HG   H   3.434  -7.104  -0.464 1.00 . A A . 23 LEU HG   1 1 
       14 17101 1 1 25 LEU N    N   5.726  -3.503  -1.872 1.00 . A A . 23 LEU N    1 1 
       14 17102 1 1 25 LEU O    O   7.009  -5.466   0.800 1.00 . A A . 23 LEU O    1 1 
       14 17103 1 1 26 ASP C    C   8.760  -3.588   2.281 1.00 . A A . 24 ASP C    1 1 
       14 17104 1 1 26 ASP CA   C   8.958  -3.445   0.761 1.00 . A A . 24 ASP CA   1 1 
       14 17105 1 1 26 ASP CB   C   9.712  -2.139   0.452 1.00 . A A . 24 ASP CB   1 1 
       14 17106 1 1 26 ASP CG   C  11.034  -2.017   1.193 1.00 . A A . 24 ASP CG   1 1 
       14 17107 1 1 26 ASP H    H   7.441  -2.687  -0.525 1.00 . A A . 24 ASP H    1 1 
       14 17108 1 1 26 ASP HA   H   9.544  -4.279   0.405 1.00 . A A . 24 ASP HA   1 1 
       14 17109 1 1 26 ASP HB2  H   9.915  -2.095  -0.607 1.00 . A A . 24 ASP HB2  1 1 
       14 17110 1 1 26 ASP HB3  H   9.087  -1.302   0.726 1.00 . A A . 24 ASP HB3  1 1 
       14 17111 1 1 26 ASP N    N   7.669  -3.455   0.042 1.00 . A A . 24 ASP N    1 1 
       14 17112 1 1 26 ASP O    O   9.684  -3.937   3.013 1.00 . A A . 24 ASP O    1 1 
       14 17113 1 1 26 ASP OD1  O  12.055  -2.535   0.695 1.00 . A A . 24 ASP OD1  1 1 
       14 17114 1 1 26 ASP OD2  O  11.062  -1.387   2.280 1.00 . A A . 24 ASP OD2  1 1 
       14 17115 1 1 27 GLU C    C   7.455  -4.757   4.765 1.00 . A A . 25 GLU C    1 1 
       14 17116 1 1 27 GLU CA   C   7.201  -3.379   4.148 1.00 . A A . 25 GLU CA   1 1 
       14 17117 1 1 27 GLU CB   C   5.732  -3.023   4.318 1.00 . A A . 25 GLU CB   1 1 
       14 17118 1 1 27 GLU CD   C   5.889  -0.495   4.134 1.00 . A A . 25 GLU CD   1 1 
       14 17119 1 1 27 GLU CG   C   5.307  -1.776   3.564 1.00 . A A . 25 GLU CG   1 1 
       14 17120 1 1 27 GLU H    H   6.852  -3.105   2.080 1.00 . A A . 25 GLU H    1 1 
       14 17121 1 1 27 GLU HA   H   7.794  -2.642   4.666 1.00 . A A . 25 GLU HA   1 1 
       14 17122 1 1 27 GLU HB2  H   5.141  -3.853   3.960 1.00 . A A . 25 GLU HB2  1 1 
       14 17123 1 1 27 GLU HB3  H   5.528  -2.874   5.368 1.00 . A A . 25 GLU HB3  1 1 
       14 17124 1 1 27 GLU HG2  H   5.622  -1.867   2.536 1.00 . A A . 25 GLU HG2  1 1 
       14 17125 1 1 27 GLU HG3  H   4.229  -1.712   3.602 1.00 . A A . 25 GLU HG3  1 1 
       14 17126 1 1 27 GLU N    N   7.544  -3.336   2.730 1.00 . A A . 25 GLU N    1 1 
       14 17127 1 1 27 GLU O    O   8.279  -4.898   5.669 1.00 . A A . 25 GLU O    1 1 
       14 17128 1 1 27 GLU OE1  O   5.108   0.457   4.349 1.00 . A A . 25 GLU OE1  1 1 
       14 17129 1 1 27 GLU OE2  O   7.113  -0.432   4.376 1.00 . A A . 25 GLU OE2  1 1 
       14 17130 1 1 28 ASN C    C   7.100  -8.167   3.728 1.00 . A A . 26 ASN C    1 1 
       14 17131 1 1 28 ASN CA   C   6.883  -7.117   4.810 1.00 . A A . 26 ASN CA   1 1 
       14 17132 1 1 28 ASN CB   C   5.640  -7.470   5.627 1.00 . A A . 26 ASN CB   1 1 
       14 17133 1 1 28 ASN CG   C   4.349  -7.164   4.893 1.00 . A A . 26 ASN CG   1 1 
       14 17134 1 1 28 ASN H    H   6.151  -5.610   3.518 1.00 . A A . 26 ASN H    1 1 
       14 17135 1 1 28 ASN HA   H   7.736  -7.125   5.471 1.00 . A A . 26 ASN HA   1 1 
       14 17136 1 1 28 ASN HB2  H   5.661  -8.523   5.841 1.00 . A A . 26 ASN HB2  1 1 
       14 17137 1 1 28 ASN HB3  H   5.650  -6.916   6.554 1.00 . A A . 26 ASN HB3  1 1 
       14 17138 1 1 28 ASN HD21 H   4.128  -5.489   5.947 1.00 . A A . 26 ASN HD21 1 1 
       14 17139 1 1 28 ASN HD22 H   2.879  -5.838   4.804 1.00 . A A . 26 ASN HD22 1 1 
       14 17140 1 1 28 ASN N    N   6.765  -5.770   4.260 1.00 . A A . 26 ASN N    1 1 
       14 17141 1 1 28 ASN ND2  N   3.723  -6.057   5.238 1.00 . A A . 26 ASN ND2  1 1 
       14 17142 1 1 28 ASN O    O   7.637  -9.239   4.003 1.00 . A A . 26 ASN O    1 1 
       14 17143 1 1 28 ASN OD1  O   3.913  -7.925   4.035 1.00 . A A . 26 ASN OD1  1 1 
       14 17144 1 1 29 LEU C    C   6.091 -10.102   1.600 1.00 . A A . 27 LEU C    1 1 
       14 17145 1 1 29 LEU CA   C   6.822  -8.775   1.357 1.00 . A A . 27 LEU CA   1 1 
       14 17146 1 1 29 LEU CB   C   8.312  -9.054   1.037 1.00 . A A . 27 LEU CB   1 1 
       14 17147 1 1 29 LEU CD1  C   9.573  -6.987   1.755 1.00 . A A . 27 LEU CD1  1 1 
       14 17148 1 1 29 LEU CD2  C  10.389  -8.345  -0.179 1.00 . A A . 27 LEU CD2  1 1 
       14 17149 1 1 29 LEU CG   C   9.164  -7.859   0.577 1.00 . A A . 27 LEU CG   1 1 
       14 17150 1 1 29 LEU H    H   6.264  -6.986   2.348 1.00 . A A . 27 LEU H    1 1 
       14 17151 1 1 29 LEU HA   H   6.372  -8.292   0.501 1.00 . A A . 27 LEU HA   1 1 
       14 17152 1 1 29 LEU HB2  H   8.769  -9.466   1.924 1.00 . A A . 27 LEU HB2  1 1 
       14 17153 1 1 29 LEU HB3  H   8.346  -9.808   0.263 1.00 . A A . 27 LEU HB3  1 1 
       14 17154 1 1 29 LEU HD11 H   8.688  -6.575   2.221 1.00 . A A . 27 LEU HD11 1 1 
       14 17155 1 1 29 LEU HD12 H  10.206  -6.185   1.408 1.00 . A A . 27 LEU HD12 1 1 
       14 17156 1 1 29 LEU HD13 H  10.110  -7.586   2.475 1.00 . A A . 27 LEU HD13 1 1 
       14 17157 1 1 29 LEU HD21 H  10.078  -8.906  -1.047 1.00 . A A . 27 LEU HD21 1 1 
       14 17158 1 1 29 LEU HD22 H  10.982  -8.978   0.466 1.00 . A A . 27 LEU HD22 1 1 
       14 17159 1 1 29 LEU HD23 H  10.979  -7.498  -0.490 1.00 . A A . 27 LEU HD23 1 1 
       14 17160 1 1 29 LEU HG   H   8.578  -7.247  -0.094 1.00 . A A . 27 LEU HG   1 1 
       14 17161 1 1 29 LEU N    N   6.678  -7.857   2.500 1.00 . A A . 27 LEU N    1 1 
       14 17162 1 1 29 LEU O    O   6.511 -11.145   1.107 1.00 . A A . 27 LEU O    1 1 
       14 17163 1 1 30 GLU C    C   3.351 -11.664   1.458 1.00 . A A . 28 GLU C    1 1 
       14 17164 1 1 30 GLU CA   C   4.232 -11.271   2.638 1.00 . A A . 28 GLU CA   1 1 
       14 17165 1 1 30 GLU CB   C   3.392 -11.074   3.893 1.00 . A A . 28 GLU CB   1 1 
       14 17166 1 1 30 GLU CD   C   4.721 -12.223   5.694 1.00 . A A . 28 GLU CD   1 1 
       14 17167 1 1 30 GLU CG   C   4.218 -10.908   5.155 1.00 . A A . 28 GLU CG   1 1 
       14 17168 1 1 30 GLU H    H   4.704  -9.202   2.728 1.00 . A A . 28 GLU H    1 1 
       14 17169 1 1 30 GLU HA   H   4.939 -12.067   2.817 1.00 . A A . 28 GLU HA   1 1 
       14 17170 1 1 30 GLU HB2  H   2.783 -10.192   3.769 1.00 . A A . 28 GLU HB2  1 1 
       14 17171 1 1 30 GLU HB3  H   2.747 -11.931   4.019 1.00 . A A . 28 GLU HB3  1 1 
       14 17172 1 1 30 GLU HG2  H   5.070 -10.287   4.925 1.00 . A A . 28 GLU HG2  1 1 
       14 17173 1 1 30 GLU HG3  H   3.618 -10.424   5.910 1.00 . A A . 28 GLU HG3  1 1 
       14 17174 1 1 30 GLU N    N   4.998 -10.059   2.349 1.00 . A A . 28 GLU N    1 1 
       14 17175 1 1 30 GLU O    O   3.286 -12.833   1.090 1.00 . A A . 28 GLU O    1 1 
       14 17176 1 1 30 GLU OE1  O   4.188 -12.687   6.722 1.00 . A A . 28 GLU OE1  1 1 
       14 17177 1 1 30 GLU OE2  O   5.639 -12.810   5.089 1.00 . A A . 28 GLU OE2  1 1 
       14 17178 1 1 31 ASP C    C   2.046  -9.866  -1.341 1.00 . A A . 29 ASP C    1 1 
       14 17179 1 1 31 ASP CA   C   1.837 -10.939  -0.290 1.00 . A A . 29 ASP CA   1 1 
       14 17180 1 1 31 ASP CB   C   0.366 -11.007   0.121 1.00 . A A . 29 ASP CB   1 1 
       14 17181 1 1 31 ASP CG   C  -0.550 -11.382  -1.035 1.00 . A A . 29 ASP CG   1 1 
       14 17182 1 1 31 ASP H    H   2.776  -9.776   1.197 1.00 . A A . 29 ASP H    1 1 
       14 17183 1 1 31 ASP HA   H   2.127 -11.889  -0.710 1.00 . A A . 29 ASP HA   1 1 
       14 17184 1 1 31 ASP HB2  H   0.262 -11.739   0.905 1.00 . A A . 29 ASP HB2  1 1 
       14 17185 1 1 31 ASP HB3  H   0.059 -10.042   0.501 1.00 . A A . 29 ASP HB3  1 1 
       14 17186 1 1 31 ASP N    N   2.692 -10.687   0.861 1.00 . A A . 29 ASP N    1 1 
       14 17187 1 1 31 ASP O    O   1.403  -8.822  -1.329 1.00 . A A . 29 ASP O    1 1 
       14 17188 1 1 31 ASP OD1  O  -0.737 -12.591  -1.286 1.00 . A A . 29 ASP OD1  1 1 
       14 17189 1 1 31 ASP OD2  O  -1.097 -10.477  -1.687 1.00 . A A . 29 ASP OD2  1 1 
       14 17190 1 1 32 ALA C    C   2.166  -9.048  -4.298 1.00 . A A . 30 ALA C    1 1 
       14 17191 1 1 32 ALA CA   C   3.295  -9.167  -3.271 1.00 . A A . 30 ALA CA   1 1 
       14 17192 1 1 32 ALA CB   C   4.604  -9.540  -3.942 1.00 . A A . 30 ALA CB   1 1 
       14 17193 1 1 32 ALA H    H   3.462 -10.956  -2.167 1.00 . A A . 30 ALA H    1 1 
       14 17194 1 1 32 ALA HA   H   3.422  -8.205  -2.793 1.00 . A A . 30 ALA HA   1 1 
       14 17195 1 1 32 ALA HB1  H   4.491 -10.486  -4.449 1.00 . A A . 30 ALA HB1  1 1 
       14 17196 1 1 32 ALA HB2  H   5.376  -9.625  -3.191 1.00 . A A . 30 ALA HB2  1 1 
       14 17197 1 1 32 ALA HB3  H   4.876  -8.776  -4.655 1.00 . A A . 30 ALA HB3  1 1 
       14 17198 1 1 32 ALA N    N   2.973 -10.111  -2.222 1.00 . A A . 30 ALA N    1 1 
       14 17199 1 1 32 ALA O    O   2.137  -8.109  -5.083 1.00 . A A . 30 ALA O    1 1 
       14 17200 1 1 33 SER C    C  -0.728  -8.699  -5.006 1.00 . A A . 31 SER C    1 1 
       14 17201 1 1 33 SER CA   C   0.105  -9.973  -5.195 1.00 . A A . 31 SER CA   1 1 
       14 17202 1 1 33 SER CB   C  -0.770 -11.217  -4.989 1.00 . A A . 31 SER CB   1 1 
       14 17203 1 1 33 SER H    H   1.311 -10.720  -3.622 1.00 . A A . 31 SER H    1 1 
       14 17204 1 1 33 SER HA   H   0.499  -9.984  -6.201 1.00 . A A . 31 SER HA   1 1 
       14 17205 1 1 33 SER HB2  H  -0.156 -12.101  -5.065 1.00 . A A . 31 SER HB2  1 1 
       14 17206 1 1 33 SER HB3  H  -1.218 -11.175  -4.007 1.00 . A A . 31 SER HB3  1 1 
       14 17207 1 1 33 SER HG   H  -2.018 -12.226  -6.108 1.00 . A A . 31 SER HG   1 1 
       14 17208 1 1 33 SER N    N   1.235  -9.991  -4.273 1.00 . A A . 31 SER N    1 1 
       14 17209 1 1 33 SER O    O  -1.339  -8.190  -5.952 1.00 . A A . 31 SER O    1 1 
       14 17210 1 1 33 SER OG   O  -1.806 -11.295  -5.962 1.00 . A A . 31 SER OG   1 1 
       14 17211 1 1 34 GLN C    C  -0.630  -5.726  -3.644 1.00 . A A . 32 GLN C    1 1 
       14 17212 1 1 34 GLN CA   C  -1.484  -6.973  -3.481 1.00 . A A . 32 GLN CA   1 1 
       14 17213 1 1 34 GLN CB   C  -2.049  -7.026  -2.063 1.00 . A A . 32 GLN CB   1 1 
       14 17214 1 1 34 GLN CD   C  -4.324  -7.814  -2.777 1.00 . A A . 32 GLN CD   1 1 
       14 17215 1 1 34 GLN CG   C  -3.137  -8.060  -1.876 1.00 . A A . 32 GLN CG   1 1 
       14 17216 1 1 34 GLN H    H  -0.247  -8.637  -3.066 1.00 . A A . 32 GLN H    1 1 
       14 17217 1 1 34 GLN HA   H  -2.307  -6.916  -4.174 1.00 . A A . 32 GLN HA   1 1 
       14 17218 1 1 34 GLN HB2  H  -1.246  -7.252  -1.378 1.00 . A A . 32 GLN HB2  1 1 
       14 17219 1 1 34 GLN HB3  H  -2.457  -6.056  -1.816 1.00 . A A . 32 GLN HB3  1 1 
       14 17220 1 1 34 GLN HE21 H  -5.169  -6.658  -1.405 1.00 . A A . 32 GLN HE21 1 1 
       14 17221 1 1 34 GLN HE22 H  -6.061  -6.866  -2.869 1.00 . A A . 32 GLN HE22 1 1 
       14 17222 1 1 34 GLN HG2  H  -2.731  -9.035  -2.100 1.00 . A A . 32 GLN HG2  1 1 
       14 17223 1 1 34 GLN HG3  H  -3.470  -8.036  -0.848 1.00 . A A . 32 GLN HG3  1 1 
       14 17224 1 1 34 GLN N    N  -0.740  -8.182  -3.785 1.00 . A A . 32 GLN N    1 1 
       14 17225 1 1 34 GLN NE2  N  -5.276  -7.036  -2.304 1.00 . A A . 32 GLN NE2  1 1 
       14 17226 1 1 34 GLN O    O  -1.141  -4.610  -3.569 1.00 . A A . 32 GLN O    1 1 
       14 17227 1 1 34 GLN OE1  O  -4.377  -8.313  -3.902 1.00 . A A . 32 GLN OE1  1 1 
       14 17228 1 1 35 CYS C    C   1.221  -3.890  -5.174 1.00 . A A . 33 CYS C    1 1 
       14 17229 1 1 35 CYS CA   C   1.570  -4.768  -3.991 1.00 . A A . 33 CYS CA   1 1 
       14 17230 1 1 35 CYS CB   C   3.033  -5.209  -4.079 1.00 . A A . 33 CYS CB   1 1 
       14 17231 1 1 35 CYS H    H   1.010  -6.816  -4.033 1.00 . A A . 33 CYS H    1 1 
       14 17232 1 1 35 CYS HA   H   1.439  -4.185  -3.092 1.00 . A A . 33 CYS HA   1 1 
       14 17233 1 1 35 CYS HB2  H   3.651  -4.420  -3.681 1.00 . A A . 33 CYS HB2  1 1 
       14 17234 1 1 35 CYS HB3  H   3.163  -6.096  -3.478 1.00 . A A . 33 CYS HB3  1 1 
       14 17235 1 1 35 CYS N    N   0.663  -5.907  -3.896 1.00 . A A . 33 CYS N    1 1 
       14 17236 1 1 35 CYS O    O   1.386  -2.687  -5.115 1.00 . A A . 33 CYS O    1 1 
       14 17237 1 1 35 CYS SG   S   3.618  -5.587  -5.768 1.00 . A A . 33 CYS SG   1 1 
       14 17238 1 1 36 LYS C    C  -0.700  -2.688  -7.103 1.00 . A A . 34 LYS C    1 1 
       14 17239 1 1 36 LYS CA   C   0.344  -3.755  -7.435 1.00 . A A . 34 LYS CA   1 1 
       14 17240 1 1 36 LYS CB   C  -0.180  -4.706  -8.525 1.00 . A A . 34 LYS CB   1 1 
       14 17241 1 1 36 LYS CD   C  -1.835  -6.491  -9.188 1.00 . A A . 34 LYS CD   1 1 
       14 17242 1 1 36 LYS CE   C  -2.594  -5.633 -10.187 1.00 . A A . 34 LYS CE   1 1 
       14 17243 1 1 36 LYS CG   C  -1.272  -5.657  -8.048 1.00 . A A . 34 LYS CG   1 1 
       14 17244 1 1 36 LYS H    H   0.616  -5.473  -6.228 1.00 . A A . 34 LYS H    1 1 
       14 17245 1 1 36 LYS HA   H   1.232  -3.261  -7.803 1.00 . A A . 34 LYS HA   1 1 
       14 17246 1 1 36 LYS HB2  H  -0.576  -4.114  -9.335 1.00 . A A . 34 LYS HB2  1 1 
       14 17247 1 1 36 LYS HB3  H   0.646  -5.295  -8.896 1.00 . A A . 34 LYS HB3  1 1 
       14 17248 1 1 36 LYS HD2  H  -1.021  -6.982  -9.699 1.00 . A A . 34 LYS HD2  1 1 
       14 17249 1 1 36 LYS HD3  H  -2.506  -7.233  -8.781 1.00 . A A . 34 LYS HD3  1 1 
       14 17250 1 1 36 LYS HE2  H  -3.374  -5.099  -9.666 1.00 . A A . 34 LYS HE2  1 1 
       14 17251 1 1 36 LYS HE3  H  -1.910  -4.925 -10.629 1.00 . A A . 34 LYS HE3  1 1 
       14 17252 1 1 36 LYS HG2  H  -0.858  -6.322  -7.305 1.00 . A A . 34 LYS HG2  1 1 
       14 17253 1 1 36 LYS HG3  H  -2.071  -5.079  -7.608 1.00 . A A . 34 LYS HG3  1 1 
       14 17254 1 1 36 LYS HZ1  H  -3.754  -5.847 -11.907 1.00 . A A . 34 LYS HZ1  1 1 
       14 17255 1 1 36 LYS HZ2  H  -3.833  -7.170 -10.857 1.00 . A A . 34 LYS HZ2  1 1 
       14 17256 1 1 36 LYS HZ3  H  -2.462  -6.932 -11.807 1.00 . A A . 34 LYS HZ3  1 1 
       14 17257 1 1 36 LYS N    N   0.723  -4.499  -6.242 1.00 . A A . 34 LYS N    1 1 
       14 17258 1 1 36 LYS NZ   N  -3.203  -6.447 -11.261 1.00 . A A . 34 LYS NZ   1 1 
       14 17259 1 1 36 LYS O    O  -0.551  -1.516  -7.468 1.00 . A A . 34 LYS O    1 1 
       14 17260 1 1 37 LYS C    C  -2.342  -1.232  -4.919 1.00 . A A . 35 LYS C    1 1 
       14 17261 1 1 37 LYS CA   C  -2.788  -2.168  -6.027 1.00 . A A . 35 LYS CA   1 1 
       14 17262 1 1 37 LYS CB   C  -4.057  -2.903  -5.603 1.00 . A A . 35 LYS CB   1 1 
       14 17263 1 1 37 LYS CD   C  -5.746  -1.379  -6.668 1.00 . A A . 35 LYS CD   1 1 
       14 17264 1 1 37 LYS CE   C  -6.597  -0.138  -6.434 1.00 . A A . 35 LYS CE   1 1 
       14 17265 1 1 37 LYS CG   C  -5.231  -1.967  -5.361 1.00 . A A . 35 LYS CG   1 1 
       14 17266 1 1 37 LYS H    H  -1.789  -4.019  -6.083 1.00 . A A . 35 LYS H    1 1 
       14 17267 1 1 37 LYS HA   H  -3.008  -1.578  -6.903 1.00 . A A . 35 LYS HA   1 1 
       14 17268 1 1 37 LYS HB2  H  -4.331  -3.607  -6.376 1.00 . A A . 35 LYS HB2  1 1 
       14 17269 1 1 37 LYS HB3  H  -3.860  -3.443  -4.688 1.00 . A A . 35 LYS HB3  1 1 
       14 17270 1 1 37 LYS HD2  H  -4.906  -1.111  -7.289 1.00 . A A . 35 LYS HD2  1 1 
       14 17271 1 1 37 LYS HD3  H  -6.344  -2.124  -7.174 1.00 . A A . 35 LYS HD3  1 1 
       14 17272 1 1 37 LYS HE2  H  -7.142   0.085  -7.338 1.00 . A A . 35 LYS HE2  1 1 
       14 17273 1 1 37 LYS HE3  H  -7.295  -0.343  -5.636 1.00 . A A . 35 LYS HE3  1 1 
       14 17274 1 1 37 LYS HG2  H  -6.026  -2.520  -4.888 1.00 . A A . 35 LYS HG2  1 1 
       14 17275 1 1 37 LYS HG3  H  -4.912  -1.164  -4.715 1.00 . A A . 35 LYS HG3  1 1 
       14 17276 1 1 37 LYS HZ1  H  -6.379   1.874  -5.909 1.00 . A A . 35 LYS HZ1  1 1 
       14 17277 1 1 37 LYS HZ2  H  -5.109   1.272  -6.834 1.00 . A A . 35 LYS HZ2  1 1 
       14 17278 1 1 37 LYS HZ3  H  -5.218   0.869  -5.194 1.00 . A A . 35 LYS HZ3  1 1 
       14 17279 1 1 37 LYS N    N  -1.738  -3.087  -6.382 1.00 . A A . 35 LYS N    1 1 
       14 17280 1 1 37 LYS NZ   N  -5.768   1.047  -6.062 1.00 . A A . 35 LYS NZ   1 1 
       14 17281 1 1 37 LYS O    O  -2.539  -0.026  -5.016 1.00 . A A . 35 LYS O    1 1 
       14 17282 1 1 38 LEU C    C  -0.304   0.090  -3.173 1.00 . A A . 36 LEU C    1 1 
       14 17283 1 1 38 LEU CA   C  -1.284  -0.995  -2.726 1.00 . A A . 36 LEU CA   1 1 
       14 17284 1 1 38 LEU CB   C  -0.652  -1.891  -1.641 1.00 . A A . 36 LEU CB   1 1 
       14 17285 1 1 38 LEU CD1  C  -0.885  -3.654   0.135 1.00 . A A . 36 LEU CD1  1 1 
       14 17286 1 1 38 LEU CD2  C  -2.880  -2.338  -0.565 1.00 . A A . 36 LEU CD2  1 1 
       14 17287 1 1 38 LEU CG   C  -1.575  -2.955  -1.020 1.00 . A A . 36 LEU CG   1 1 
       14 17288 1 1 38 LEU H    H  -1.586  -2.764  -3.860 1.00 . A A . 36 LEU H    1 1 
       14 17289 1 1 38 LEU HA   H  -2.154  -0.506  -2.312 1.00 . A A . 36 LEU HA   1 1 
       14 17290 1 1 38 LEU HB2  H   0.196  -2.397  -2.075 1.00 . A A . 36 LEU HB2  1 1 
       14 17291 1 1 38 LEU HB3  H  -0.295  -1.258  -0.841 1.00 . A A . 36 LEU HB3  1 1 
       14 17292 1 1 38 LEU HD11 H  -0.628  -2.930   0.893 1.00 . A A . 36 LEU HD11 1 1 
       14 17293 1 1 38 LEU HD12 H   0.013  -4.138  -0.222 1.00 . A A . 36 LEU HD12 1 1 
       14 17294 1 1 38 LEU HD13 H  -1.549  -4.395   0.557 1.00 . A A . 36 LEU HD13 1 1 
       14 17295 1 1 38 LEU HD21 H  -2.684  -1.609   0.208 1.00 . A A . 36 LEU HD21 1 1 
       14 17296 1 1 38 LEU HD22 H  -3.524  -3.114  -0.184 1.00 . A A . 36 LEU HD22 1 1 
       14 17297 1 1 38 LEU HD23 H  -3.362  -1.854  -1.401 1.00 . A A . 36 LEU HD23 1 1 
       14 17298 1 1 38 LEU HG   H  -1.806  -3.709  -1.756 1.00 . A A . 36 LEU HG   1 1 
       14 17299 1 1 38 LEU N    N  -1.736  -1.792  -3.870 1.00 . A A . 36 LEU N    1 1 
       14 17300 1 1 38 LEU O    O  -0.464   1.260  -2.828 1.00 . A A . 36 LEU O    1 1 
       14 17301 1 1 39 ARG C    C   0.966   1.743  -5.283 1.00 . A A . 37 ARG C    1 1 
       14 17302 1 1 39 ARG CA   C   1.672   0.648  -4.492 1.00 . A A . 37 ARG CA   1 1 
       14 17303 1 1 39 ARG CB   C   2.668  -0.063  -5.407 1.00 . A A . 37 ARG CB   1 1 
       14 17304 1 1 39 ARG CD   C   4.742   0.162  -6.791 1.00 . A A . 37 ARG CD   1 1 
       14 17305 1 1 39 ARG CG   C   3.991   0.656  -5.569 1.00 . A A . 37 ARG CG   1 1 
       14 17306 1 1 39 ARG CZ   C   4.650   0.525  -9.241 1.00 . A A . 37 ARG CZ   1 1 
       14 17307 1 1 39 ARG H    H   0.779  -1.252  -4.209 1.00 . A A . 37 ARG H    1 1 
       14 17308 1 1 39 ARG HA   H   2.201   1.088  -3.661 1.00 . A A . 37 ARG HA   1 1 
       14 17309 1 1 39 ARG HB2  H   2.867  -1.045  -5.006 1.00 . A A . 37 ARG HB2  1 1 
       14 17310 1 1 39 ARG HB3  H   2.220  -0.171  -6.385 1.00 . A A . 37 ARG HB3  1 1 
       14 17311 1 1 39 ARG HD2  H   5.799   0.295  -6.628 1.00 . A A . 37 ARG HD2  1 1 
       14 17312 1 1 39 ARG HD3  H   4.529  -0.889  -6.925 1.00 . A A . 37 ARG HD3  1 1 
       14 17313 1 1 39 ARG HE   H   3.813   1.712  -7.870 1.00 . A A . 37 ARG HE   1 1 
       14 17314 1 1 39 ARG HG2  H   3.808   1.716  -5.674 1.00 . A A . 37 ARG HG2  1 1 
       14 17315 1 1 39 ARG HG3  H   4.594   0.478  -4.693 1.00 . A A . 37 ARG HG3  1 1 
       14 17316 1 1 39 ARG HH11 H   5.664  -1.162  -8.714 1.00 . A A . 37 ARG HH11 1 1 
       14 17317 1 1 39 ARG HH12 H   5.582  -0.859 -10.414 1.00 . A A . 37 ARG HH12 1 1 
       14 17318 1 1 39 ARG HH21 H   3.734   2.128 -10.055 1.00 . A A . 37 ARG HH21 1 1 
       14 17319 1 1 39 ARG HH22 H   4.472   1.044 -11.197 1.00 . A A . 37 ARG HH22 1 1 
       14 17320 1 1 39 ARG N    N   0.692  -0.301  -3.971 1.00 . A A . 37 ARG N    1 1 
       14 17321 1 1 39 ARG NE   N   4.340   0.883  -7.997 1.00 . A A . 37 ARG NE   1 1 
       14 17322 1 1 39 ARG NH1  N   5.353  -0.583  -9.475 1.00 . A A . 37 ARG NH1  1 1 
       14 17323 1 1 39 ARG NH2  N   4.258   1.288 -10.248 1.00 . A A . 37 ARG NH2  1 1 
       14 17324 1 1 39 ARG O    O   1.219   2.926  -5.089 1.00 . A A . 37 ARG O    1 1 
       14 17325 1 1 40 SER C    C  -1.557   3.215  -6.166 1.00 . A A . 38 SER C    1 1 
       14 17326 1 1 40 SER CA   C  -0.684   2.264  -7.004 1.00 . A A . 38 SER CA   1 1 
       14 17327 1 1 40 SER CB   C  -1.541   1.511  -8.022 1.00 . A A . 38 SER CB   1 1 
       14 17328 1 1 40 SER H    H  -0.104   0.364  -6.263 1.00 . A A . 38 SER H    1 1 
       14 17329 1 1 40 SER HA   H   0.041   2.859  -7.541 1.00 . A A . 38 SER HA   1 1 
       14 17330 1 1 40 SER HB2  H  -0.910   0.868  -8.616 1.00 . A A . 38 SER HB2  1 1 
       14 17331 1 1 40 SER HB3  H  -2.271   0.911  -7.497 1.00 . A A . 38 SER HB3  1 1 
       14 17332 1 1 40 SER HG   H  -2.091   3.316  -8.580 1.00 . A A . 38 SER HG   1 1 
       14 17333 1 1 40 SER N    N   0.061   1.329  -6.167 1.00 . A A . 38 SER N    1 1 
       14 17334 1 1 40 SER O    O  -1.799   4.355  -6.569 1.00 . A A . 38 SER O    1 1 
       14 17335 1 1 40 SER OG   O  -2.225   2.410  -8.890 1.00 . A A . 38 SER OG   1 1 
       14 17336 1 1 41 SER C    C  -1.966   4.654  -3.508 1.00 . A A . 39 SER C    1 1 
       14 17337 1 1 41 SER CA   C  -2.845   3.579  -4.146 1.00 . A A . 39 SER CA   1 1 
       14 17338 1 1 41 SER CB   C  -3.518   2.727  -3.066 1.00 . A A . 39 SER CB   1 1 
       14 17339 1 1 41 SER H    H  -1.847   1.816  -4.757 1.00 . A A . 39 SER H    1 1 
       14 17340 1 1 41 SER HA   H  -3.604   4.059  -4.745 1.00 . A A . 39 SER HA   1 1 
       14 17341 1 1 41 SER HB2  H  -2.765   2.336  -2.398 1.00 . A A . 39 SER HB2  1 1 
       14 17342 1 1 41 SER HB3  H  -4.210   3.339  -2.507 1.00 . A A . 39 SER HB3  1 1 
       14 17343 1 1 41 SER HG   H  -3.908   0.828  -3.213 1.00 . A A . 39 SER HG   1 1 
       14 17344 1 1 41 SER N    N  -2.038   2.744  -5.023 1.00 . A A . 39 SER N    1 1 
       14 17345 1 1 41 SER O    O  -2.388   5.793  -3.322 1.00 . A A . 39 SER O    1 1 
       14 17346 1 1 41 SER OG   O  -4.234   1.633  -3.639 1.00 . A A . 39 SER OG   1 1 
       14 17347 1 1 42 PHE C    C   0.756   6.186  -3.657 1.00 . A A . 40 PHE C    1 1 
       14 17348 1 1 42 PHE CA   C   0.232   5.185  -2.624 1.00 . A A . 40 PHE CA   1 1 
       14 17349 1 1 42 PHE CB   C   1.376   4.385  -2.017 1.00 . A A . 40 PHE CB   1 1 
       14 17350 1 1 42 PHE CD1  C   0.059   3.129  -0.293 1.00 . A A . 40 PHE CD1  1 1 
       14 17351 1 1 42 PHE CD2  C   1.937   4.407   0.419 1.00 . A A . 40 PHE CD2  1 1 
       14 17352 1 1 42 PHE CE1  C  -0.183   2.757   1.011 1.00 . A A . 40 PHE CE1  1 1 
       14 17353 1 1 42 PHE CE2  C   1.700   4.033   1.724 1.00 . A A . 40 PHE CE2  1 1 
       14 17354 1 1 42 PHE CG   C   1.120   3.962  -0.603 1.00 . A A . 40 PHE CG   1 1 
       14 17355 1 1 42 PHE CZ   C   0.639   3.210   2.019 1.00 . A A . 40 PHE CZ   1 1 
       14 17356 1 1 42 PHE H    H  -0.463   3.349  -3.360 1.00 . A A . 40 PHE H    1 1 
       14 17357 1 1 42 PHE HA   H  -0.262   5.731  -1.834 1.00 . A A . 40 PHE HA   1 1 
       14 17358 1 1 42 PHE HB2  H   1.534   3.494  -2.606 1.00 . A A . 40 PHE HB2  1 1 
       14 17359 1 1 42 PHE HB3  H   2.268   4.981  -2.037 1.00 . A A . 40 PHE HB3  1 1 
       14 17360 1 1 42 PHE HD1  H  -0.585   2.775  -1.083 1.00 . A A . 40 PHE HD1  1 1 
       14 17361 1 1 42 PHE HD2  H   2.769   5.054   0.188 1.00 . A A . 40 PHE HD2  1 1 
       14 17362 1 1 42 PHE HE1  H  -1.016   2.106   1.241 1.00 . A A . 40 PHE HE1  1 1 
       14 17363 1 1 42 PHE HE2  H   2.345   4.388   2.513 1.00 . A A . 40 PHE HE2  1 1 
       14 17364 1 1 42 PHE HZ   H   0.452   2.921   3.042 1.00 . A A . 40 PHE HZ   1 1 
       14 17365 1 1 42 PHE N    N  -0.736   4.280  -3.202 1.00 . A A . 40 PHE N    1 1 
       14 17366 1 1 42 PHE O    O   1.003   7.347  -3.346 1.00 . A A . 40 PHE O    1 1 
       14 17367 1 1 43 GLU C    C   0.336   7.566  -6.434 1.00 . A A . 41 GLU C    1 1 
       14 17368 1 1 43 GLU CA   C   1.392   6.589  -5.974 1.00 . A A . 41 GLU CA   1 1 
       14 17369 1 1 43 GLU CB   C   1.830   5.762  -7.152 1.00 . A A . 41 GLU CB   1 1 
       14 17370 1 1 43 GLU CD   C   3.581   4.273  -8.089 1.00 . A A . 41 GLU CD   1 1 
       14 17371 1 1 43 GLU CG   C   2.929   4.807  -6.838 1.00 . A A . 41 GLU CG   1 1 
       14 17372 1 1 43 GLU H    H   0.699   4.791  -5.077 1.00 . A A . 41 GLU H    1 1 
       14 17373 1 1 43 GLU HA   H   2.241   7.143  -5.604 1.00 . A A . 41 GLU HA   1 1 
       14 17374 1 1 43 GLU HB2  H   0.984   5.202  -7.519 1.00 . A A . 41 GLU HB2  1 1 
       14 17375 1 1 43 GLU HB3  H   2.171   6.429  -7.928 1.00 . A A . 41 GLU HB3  1 1 
       14 17376 1 1 43 GLU HG2  H   3.649   5.329  -6.229 1.00 . A A . 41 GLU HG2  1 1 
       14 17377 1 1 43 GLU HG3  H   2.513   3.983  -6.275 1.00 . A A . 41 GLU HG3  1 1 
       14 17378 1 1 43 GLU N    N   0.904   5.734  -4.889 1.00 . A A . 41 GLU N    1 1 
       14 17379 1 1 43 GLU O    O   0.581   8.387  -7.316 1.00 . A A . 41 GLU O    1 1 
       14 17380 1 1 43 GLU OE1  O   4.541   4.903  -8.579 1.00 . A A . 41 GLU OE1  1 1 
       14 17381 1 1 43 GLU OE2  O   3.115   3.240  -8.612 1.00 . A A . 41 GLU OE2  1 1 
       14 17382 1 1 44 SER C    C  -1.625   9.772  -6.079 1.00 . A A . 42 SER C    1 1 
       14 17383 1 1 44 SER CA   C  -1.972   8.286  -6.217 1.00 . A A . 42 SER CA   1 1 
       14 17384 1 1 44 SER CB   C  -3.196   7.939  -5.357 1.00 . A A . 42 SER CB   1 1 
       14 17385 1 1 44 SER H    H  -0.913   6.770  -5.151 1.00 . A A . 42 SER H    1 1 
       14 17386 1 1 44 SER HA   H  -2.207   8.086  -7.252 1.00 . A A . 42 SER HA   1 1 
       14 17387 1 1 44 SER HB2  H  -3.299   6.866  -5.298 1.00 . A A . 42 SER HB2  1 1 
       14 17388 1 1 44 SER HB3  H  -3.057   8.339  -4.363 1.00 . A A . 42 SER HB3  1 1 
       14 17389 1 1 44 SER HG   H  -4.729   7.863  -6.567 1.00 . A A . 42 SER HG   1 1 
       14 17390 1 1 44 SER N    N  -0.833   7.448  -5.854 1.00 . A A . 42 SER N    1 1 
       14 17391 1 1 44 SER O    O  -1.917  10.570  -6.972 1.00 . A A . 42 SER O    1 1 
       14 17392 1 1 44 SER OG   O  -4.390   8.482  -5.907 1.00 . A A . 42 SER OG   1 1 
       14 17393 1 1 45 SER C    C   0.648  11.609  -3.865 1.00 . A A . 43 SER C    1 1 
       14 17394 1 1 45 SER CA   C  -0.606  11.518  -4.752 1.00 . A A . 43 SER CA   1 1 
       14 17395 1 1 45 SER CB   C  -1.774  12.326  -4.153 1.00 . A A . 43 SER CB   1 1 
       14 17396 1 1 45 SER H    H  -0.792   9.465  -4.285 1.00 . A A . 43 SER H    1 1 
       14 17397 1 1 45 SER HA   H  -0.364  11.932  -5.719 1.00 . A A . 43 SER HA   1 1 
       14 17398 1 1 45 SER HB2  H  -2.644  12.213  -4.780 1.00 . A A . 43 SER HB2  1 1 
       14 17399 1 1 45 SER HB3  H  -1.996  11.951  -3.164 1.00 . A A . 43 SER HB3  1 1 
       14 17400 1 1 45 SER HG   H  -1.588  14.115  -4.928 1.00 . A A . 43 SER HG   1 1 
       14 17401 1 1 45 SER N    N  -1.002  10.139  -4.964 1.00 . A A . 43 SER N    1 1 
       14 17402 1 1 45 SER O    O   1.769  11.696  -4.373 1.00 . A A . 43 SER O    1 1 
       14 17403 1 1 45 SER OG   O  -1.460  13.705  -4.060 1.00 . A A . 43 SER OG   1 1 
       14 17404 1 1 46 CYS C    C   0.933  11.761  -0.109 1.00 . A A . 44 CYS C    1 1 
       14 17405 1 1 46 CYS CA   C   1.519  11.656  -1.542 1.00 . A A . 44 CYS CA   1 1 
       14 17406 1 1 46 CYS CB   C   2.449  12.859  -1.829 1.00 . A A . 44 CYS CB   1 1 
       14 17407 1 1 46 CYS H    H  -0.473  11.414  -2.214 1.00 . A A . 44 CYS H    1 1 
       14 17408 1 1 46 CYS HA   H   2.092  10.742  -1.604 1.00 . A A . 44 CYS HA   1 1 
       14 17409 1 1 46 CYS HB2  H   2.973  12.683  -2.756 1.00 . A A . 44 CYS HB2  1 1 
       14 17410 1 1 46 CYS HB3  H   1.843  13.747  -1.932 1.00 . A A . 44 CYS HB3  1 1 
       14 17411 1 1 46 CYS N    N   0.440  11.545  -2.542 1.00 . A A . 44 CYS N    1 1 
       14 17412 1 1 46 CYS O    O   1.381  11.051   0.795 1.00 . A A . 44 CYS O    1 1 
       14 17413 1 1 46 CYS SG   S   3.709  13.188  -0.536 1.00 . A A . 44 CYS SG   1 1 
       14 17414 1 1 47 PRO C    C  -1.333  11.470   1.901 1.00 . A A . 45 PRO C    1 1 
       14 17415 1 1 47 PRO CA   C  -0.728  12.794   1.442 1.00 . A A . 45 PRO CA   1 1 
       14 17416 1 1 47 PRO CB   C  -1.837  13.840   1.215 1.00 . A A . 45 PRO CB   1 1 
       14 17417 1 1 47 PRO CD   C  -0.610  13.661  -0.822 1.00 . A A . 45 PRO CD   1 1 
       14 17418 1 1 47 PRO CG   C  -1.965  13.960  -0.268 1.00 . A A . 45 PRO CG   1 1 
       14 17419 1 1 47 PRO HA   H  -0.038  13.147   2.193 1.00 . A A . 45 PRO HA   1 1 
       14 17420 1 1 47 PRO HB2  H  -2.757  13.493   1.664 1.00 . A A . 45 PRO HB2  1 1 
       14 17421 1 1 47 PRO HB3  H  -1.547  14.778   1.661 1.00 . A A . 45 PRO HB3  1 1 
       14 17422 1 1 47 PRO HD2  H  -0.689  13.242  -1.816 1.00 . A A . 45 PRO HD2  1 1 
       14 17423 1 1 47 PRO HD3  H   0.001  14.551  -0.834 1.00 . A A . 45 PRO HD3  1 1 
       14 17424 1 1 47 PRO HG2  H  -2.687  13.245  -0.633 1.00 . A A . 45 PRO HG2  1 1 
       14 17425 1 1 47 PRO HG3  H  -2.266  14.963  -0.530 1.00 . A A . 45 PRO HG3  1 1 
       14 17426 1 1 47 PRO N    N  -0.073  12.672   0.131 1.00 . A A . 45 PRO N    1 1 
       14 17427 1 1 47 PRO O    O  -2.092  10.833   1.166 1.00 . A A . 45 PRO O    1 1 
       14 17428 1 1 48 GLN C    C  -2.956   9.746   3.826 1.00 . A A . 46 GLN C    1 1 
       14 17429 1 1 48 GLN CA   C  -1.460   9.800   3.672 1.00 . A A . 46 GLN CA   1 1 
       14 17430 1 1 48 GLN CB   C  -0.786   9.500   5.007 1.00 . A A . 46 GLN CB   1 1 
       14 17431 1 1 48 GLN CD   C  -0.557   7.869   6.929 1.00 . A A . 46 GLN CD   1 1 
       14 17432 1 1 48 GLN CG   C  -1.285   8.217   5.652 1.00 . A A . 46 GLN CG   1 1 
       14 17433 1 1 48 GLN H    H  -0.457  11.662   3.684 1.00 . A A . 46 GLN H    1 1 
       14 17434 1 1 48 GLN HA   H  -1.196   9.022   2.973 1.00 . A A . 46 GLN HA   1 1 
       14 17435 1 1 48 GLN HB2  H   0.279   9.413   4.850 1.00 . A A . 46 GLN HB2  1 1 
       14 17436 1 1 48 GLN HB3  H  -0.977  10.318   5.686 1.00 . A A . 46 GLN HB3  1 1 
       14 17437 1 1 48 GLN HE21 H  -0.864   5.945   6.592 1.00 . A A . 46 GLN HE21 1 1 
       14 17438 1 1 48 GLN HE22 H   0.003   6.328   8.038 1.00 . A A . 46 GLN HE22 1 1 
       14 17439 1 1 48 GLN HG2  H  -2.337   8.325   5.872 1.00 . A A . 46 GLN HG2  1 1 
       14 17440 1 1 48 GLN HG3  H  -1.160   7.409   4.945 1.00 . A A . 46 GLN HG3  1 1 
       14 17441 1 1 48 GLN N    N  -1.008  11.074   3.127 1.00 . A A . 46 GLN N    1 1 
       14 17442 1 1 48 GLN NE2  N  -0.464   6.585   7.215 1.00 . A A . 46 GLN NE2  1 1 
       14 17443 1 1 48 GLN O    O  -3.544   8.691   3.663 1.00 . A A . 46 GLN O    1 1 
       14 17444 1 1 48 GLN OE1  O  -0.080   8.743   7.648 1.00 . A A . 46 GLN OE1  1 1 
       14 17445 1 1 49 GLN C    C  -5.668  10.416   3.008 1.00 . A A . 47 GLN C    1 1 
       14 17446 1 1 49 GLN CA   C  -5.009  10.894   4.291 1.00 . A A . 47 GLN CA   1 1 
       14 17447 1 1 49 GLN CB   C  -5.497  12.290   4.674 1.00 . A A . 47 GLN CB   1 1 
       14 17448 1 1 49 GLN CD   C  -4.685  11.878   7.048 1.00 . A A . 47 GLN CD   1 1 
       14 17449 1 1 49 GLN CG   C  -4.795  12.869   5.899 1.00 . A A . 47 GLN CG   1 1 
       14 17450 1 1 49 GLN H    H  -3.044  11.682   4.277 1.00 . A A . 47 GLN H    1 1 
       14 17451 1 1 49 GLN HA   H  -5.262  10.203   5.083 1.00 . A A . 47 GLN HA   1 1 
       14 17452 1 1 49 GLN HB2  H  -5.331  12.957   3.841 1.00 . A A . 47 GLN HB2  1 1 
       14 17453 1 1 49 GLN HB3  H  -6.555  12.242   4.881 1.00 . A A . 47 GLN HB3  1 1 
       14 17454 1 1 49 GLN HE21 H  -6.444  12.450   7.754 1.00 . A A . 47 GLN HE21 1 1 
       14 17455 1 1 49 GLN HE22 H  -5.638  11.210   8.647 1.00 . A A . 47 GLN HE22 1 1 
       14 17456 1 1 49 GLN HG2  H  -3.799  13.175   5.617 1.00 . A A . 47 GLN HG2  1 1 
       14 17457 1 1 49 GLN HG3  H  -5.351  13.729   6.238 1.00 . A A . 47 GLN HG3  1 1 
       14 17458 1 1 49 GLN N    N  -3.569  10.868   4.137 1.00 . A A . 47 GLN N    1 1 
       14 17459 1 1 49 GLN NE2  N  -5.687  11.842   7.901 1.00 . A A . 47 GLN NE2  1 1 
       14 17460 1 1 49 GLN O    O  -6.413   9.453   3.018 1.00 . A A . 47 GLN O    1 1 
       14 17461 1 1 49 GLN OE1  O  -3.702  11.148   7.160 1.00 . A A . 47 GLN OE1  1 1 
       14 17462 1 1 50 TRP C    C  -5.466   9.242   0.269 1.00 . A A . 48 TRP C    1 1 
       14 17463 1 1 50 TRP CA   C  -5.844  10.693   0.586 1.00 . A A . 48 TRP CA   1 1 
       14 17464 1 1 50 TRP CB   C  -5.246  11.636  -0.476 1.00 . A A . 48 TRP CB   1 1 
       14 17465 1 1 50 TRP CD1  C  -5.060  10.275  -2.654 1.00 . A A . 48 TRP CD1  1 1 
       14 17466 1 1 50 TRP CD2  C  -6.524  11.965  -2.749 1.00 . A A . 48 TRP CD2  1 1 
       14 17467 1 1 50 TRP CE2  C  -6.512  11.306  -3.994 1.00 . A A . 48 TRP CE2  1 1 
       14 17468 1 1 50 TRP CE3  C  -7.373  13.063  -2.576 1.00 . A A . 48 TRP CE3  1 1 
       14 17469 1 1 50 TRP CG   C  -5.592  11.287  -1.902 1.00 . A A . 48 TRP CG   1 1 
       14 17470 1 1 50 TRP CH2  C  -8.133  12.785  -4.860 1.00 . A A . 48 TRP CH2  1 1 
       14 17471 1 1 50 TRP CZ2  C  -7.313  11.708  -5.058 1.00 . A A . 48 TRP CZ2  1 1 
       14 17472 1 1 50 TRP CZ3  C  -8.167  13.461  -3.636 1.00 . A A . 48 TRP CZ3  1 1 
       14 17473 1 1 50 TRP H    H  -4.735  11.837   1.974 1.00 . A A . 48 TRP H    1 1 
       14 17474 1 1 50 TRP HA   H  -6.918  10.793   0.586 1.00 . A A . 48 TRP HA   1 1 
       14 17475 1 1 50 TRP HB2  H  -5.601  12.639  -0.292 1.00 . A A . 48 TRP HB2  1 1 
       14 17476 1 1 50 TRP HB3  H  -4.170  11.625  -0.383 1.00 . A A . 48 TRP HB3  1 1 
       14 17477 1 1 50 TRP HD1  H  -4.318   9.577  -2.294 1.00 . A A . 48 TRP HD1  1 1 
       14 17478 1 1 50 TRP HE1  H  -5.389   9.645  -4.628 1.00 . A A . 48 TRP HE1  1 1 
       14 17479 1 1 50 TRP HE3  H  -7.414  13.596  -1.638 1.00 . A A . 48 TRP HE3  1 1 
       14 17480 1 1 50 TRP HH2  H  -8.770  13.132  -5.659 1.00 . A A . 48 TRP HH2  1 1 
       14 17481 1 1 50 TRP HZ2  H  -7.300  11.197  -6.009 1.00 . A A . 48 TRP HZ2  1 1 
       14 17482 1 1 50 TRP HZ3  H  -8.829  14.306  -3.523 1.00 . A A . 48 TRP HZ3  1 1 
       14 17483 1 1 50 TRP N    N  -5.338  11.072   1.904 1.00 . A A . 48 TRP N    1 1 
       14 17484 1 1 50 TRP NE1  N  -5.609  10.278  -3.908 1.00 . A A . 48 TRP NE1  1 1 
       14 17485 1 1 50 TRP O    O  -6.326   8.413  -0.050 1.00 . A A . 48 TRP O    1 1 
       14 17486 1 1 51 ILE C    C  -4.329   6.539   0.869 1.00 . A A . 49 ILE C    1 1 
       14 17487 1 1 51 ILE CA   C  -3.639   7.631   0.081 1.00 . A A . 49 ILE CA   1 1 
       14 17488 1 1 51 ILE CB   C  -2.118   7.583   0.336 1.00 . A A . 49 ILE CB   1 1 
       14 17489 1 1 51 ILE CD1  C   0.105   8.417  -0.592 1.00 . A A . 49 ILE CD1  1 1 
       14 17490 1 1 51 ILE CG1  C  -1.385   8.327  -0.785 1.00 . A A . 49 ILE CG1  1 1 
       14 17491 1 1 51 ILE CG2  C  -1.613   6.139   0.475 1.00 . A A . 49 ILE CG2  1 1 
       14 17492 1 1 51 ILE H    H  -3.557   9.655   0.676 1.00 . A A . 49 ILE H    1 1 
       14 17493 1 1 51 ILE HA   H  -3.802   7.448  -0.972 1.00 . A A . 49 ILE HA   1 1 
       14 17494 1 1 51 ILE HB   H  -1.929   8.089   1.271 1.00 . A A . 49 ILE HB   1 1 
       14 17495 1 1 51 ILE HD11 H   0.547   8.933  -1.432 1.00 . A A . 49 ILE HD11 1 1 
       14 17496 1 1 51 ILE HD12 H   0.521   7.423  -0.519 1.00 . A A . 49 ILE HD12 1 1 
       14 17497 1 1 51 ILE HD13 H   0.317   8.964   0.315 1.00 . A A . 49 ILE HD13 1 1 
       14 17498 1 1 51 ILE HG12 H  -1.565   7.819  -1.720 1.00 . A A . 49 ILE HG12 1 1 
       14 17499 1 1 51 ILE HG13 H  -1.777   9.333  -0.849 1.00 . A A . 49 ILE HG13 1 1 
       14 17500 1 1 51 ILE HG21 H  -2.049   5.683   1.357 1.00 . A A . 49 ILE HG21 1 1 
       14 17501 1 1 51 ILE HG22 H  -0.537   6.137   0.576 1.00 . A A . 49 ILE HG22 1 1 
       14 17502 1 1 51 ILE HG23 H  -1.894   5.569  -0.397 1.00 . A A . 49 ILE HG23 1 1 
       14 17503 1 1 51 ILE N    N  -4.175   8.951   0.379 1.00 . A A . 49 ILE N    1 1 
       14 17504 1 1 51 ILE O    O  -4.891   5.624   0.290 1.00 . A A . 49 ILE O    1 1 
       14 17505 1 1 52 LYS C    C  -6.387   5.513   2.840 1.00 . A A . 50 LYS C    1 1 
       14 17506 1 1 52 LYS CA   C  -4.886   5.626   3.020 1.00 . A A . 50 LYS CA   1 1 
       14 17507 1 1 52 LYS CB   C  -4.504   5.794   4.491 1.00 . A A . 50 LYS CB   1 1 
       14 17508 1 1 52 LYS CD   C  -2.673   4.036   4.263 1.00 . A A . 50 LYS CD   1 1 
       14 17509 1 1 52 LYS CE   C  -3.588   2.935   4.788 1.00 . A A . 50 LYS CE   1 1 
       14 17510 1 1 52 LYS CG   C  -3.055   5.423   4.795 1.00 . A A . 50 LYS CG   1 1 
       14 17511 1 1 52 LYS H    H  -3.921   7.453   2.600 1.00 . A A . 50 LYS H    1 1 
       14 17512 1 1 52 LYS HA   H  -4.449   4.705   2.677 1.00 . A A . 50 LYS HA   1 1 
       14 17513 1 1 52 LYS HB2  H  -4.632   6.831   4.767 1.00 . A A . 50 LYS HB2  1 1 
       14 17514 1 1 52 LYS HB3  H  -5.149   5.180   5.099 1.00 . A A . 50 LYS HB3  1 1 
       14 17515 1 1 52 LYS HD2  H  -2.721   4.044   3.185 1.00 . A A . 50 LYS HD2  1 1 
       14 17516 1 1 52 LYS HD3  H  -1.660   3.820   4.569 1.00 . A A . 50 LYS HD3  1 1 
       14 17517 1 1 52 LYS HE2  H  -3.613   2.985   5.866 1.00 . A A . 50 LYS HE2  1 1 
       14 17518 1 1 52 LYS HE3  H  -4.584   3.093   4.397 1.00 . A A . 50 LYS HE3  1 1 
       14 17519 1 1 52 LYS HG2  H  -2.414   6.151   4.327 1.00 . A A . 50 LYS HG2  1 1 
       14 17520 1 1 52 LYS HG3  H  -2.907   5.444   5.865 1.00 . A A . 50 LYS HG3  1 1 
       14 17521 1 1 52 LYS HZ1  H  -2.157   1.426   4.739 1.00 . A A . 50 LYS HZ1  1 1 
       14 17522 1 1 52 LYS HZ2  H  -3.091   1.504   3.329 1.00 . A A . 50 LYS HZ2  1 1 
       14 17523 1 1 52 LYS HZ3  H  -3.735   0.837   4.744 1.00 . A A . 50 LYS HZ3  1 1 
       14 17524 1 1 52 LYS N    N  -4.314   6.652   2.185 1.00 . A A . 50 LYS N    1 1 
       14 17525 1 1 52 LYS NZ   N  -3.113   1.595   4.373 1.00 . A A . 50 LYS NZ   1 1 
       14 17526 1 1 52 LYS O    O  -6.954   4.459   3.092 1.00 . A A . 50 LYS O    1 1 
       14 17527 1 1 53 TYR C    C  -8.752   5.535   0.996 1.00 . A A . 51 TYR C    1 1 
       14 17528 1 1 53 TYR CA   C  -8.481   6.523   2.125 1.00 . A A . 51 TYR CA   1 1 
       14 17529 1 1 53 TYR CB   C  -9.068   7.895   1.736 1.00 . A A . 51 TYR CB   1 1 
       14 17530 1 1 53 TYR CD1  C  -9.348   8.460   4.200 1.00 . A A . 51 TYR CD1  1 1 
       14 17531 1 1 53 TYR CD2  C  -9.350  10.243   2.616 1.00 . A A . 51 TYR CD2  1 1 
       14 17532 1 1 53 TYR CE1  C  -9.524   9.370   5.225 1.00 . A A . 51 TYR CE1  1 1 
       14 17533 1 1 53 TYR CE2  C  -9.525  11.156   3.635 1.00 . A A . 51 TYR CE2  1 1 
       14 17534 1 1 53 TYR CG   C  -9.256   8.881   2.876 1.00 . A A . 51 TYR CG   1 1 
       14 17535 1 1 53 TYR CZ   C  -9.612  10.716   4.936 1.00 . A A . 51 TYR CZ   1 1 
       14 17536 1 1 53 TYR H    H  -6.528   7.428   2.254 1.00 . A A . 51 TYR H    1 1 
       14 17537 1 1 53 TYR HA   H  -8.970   6.164   3.017 1.00 . A A . 51 TYR HA   1 1 
       14 17538 1 1 53 TYR HB2  H  -8.411   8.360   1.017 1.00 . A A . 51 TYR HB2  1 1 
       14 17539 1 1 53 TYR HB3  H -10.031   7.737   1.272 1.00 . A A . 51 TYR HB3  1 1 
       14 17540 1 1 53 TYR HD1  H  -9.277   7.407   4.428 1.00 . A A . 51 TYR HD1  1 1 
       14 17541 1 1 53 TYR HD2  H  -9.283  10.586   1.594 1.00 . A A . 51 TYR HD2  1 1 
       14 17542 1 1 53 TYR HE1  H  -9.592   9.026   6.246 1.00 . A A . 51 TYR HE1  1 1 
       14 17543 1 1 53 TYR HE2  H  -9.594  12.209   3.409 1.00 . A A . 51 TYR HE2  1 1 
       14 17544 1 1 53 TYR HH   H -10.437  12.288   5.674 1.00 . A A . 51 TYR HH   1 1 
       14 17545 1 1 53 TYR N    N  -7.033   6.589   2.398 1.00 . A A . 51 TYR N    1 1 
       14 17546 1 1 53 TYR O    O  -9.584   4.634   1.124 1.00 . A A . 51 TYR O    1 1 
       14 17547 1 1 53 TYR OH   O  -9.788  11.628   5.953 1.00 . A A . 51 TYR OH   1 1 
       14 17548 1 1 54 PHE C    C  -7.516   3.484  -1.052 1.00 . A A . 52 PHE C    1 1 
       14 17549 1 1 54 PHE CA   C  -8.194   4.836  -1.269 1.00 . A A . 52 PHE CA   1 1 
       14 17550 1 1 54 PHE CB   C  -7.635   5.509  -2.525 1.00 . A A . 52 PHE CB   1 1 
       14 17551 1 1 54 PHE CD1  C  -8.203   7.952  -2.437 1.00 . A A . 52 PHE CD1  1 1 
       14 17552 1 1 54 PHE CD2  C  -9.418   6.558  -3.935 1.00 . A A . 52 PHE CD2  1 1 
       14 17553 1 1 54 PHE CE1  C  -8.940   9.043  -2.846 1.00 . A A . 52 PHE CE1  1 1 
       14 17554 1 1 54 PHE CE2  C -10.157   7.645  -4.351 1.00 . A A . 52 PHE CE2  1 1 
       14 17555 1 1 54 PHE CG   C  -8.434   6.698  -2.974 1.00 . A A . 52 PHE CG   1 1 
       14 17556 1 1 54 PHE CZ   C  -9.918   8.889  -3.805 1.00 . A A . 52 PHE CZ   1 1 
       14 17557 1 1 54 PHE H    H  -7.395   6.454  -0.150 1.00 . A A . 52 PHE H    1 1 
       14 17558 1 1 54 PHE HA   H  -9.251   4.668  -1.412 1.00 . A A . 52 PHE HA   1 1 
       14 17559 1 1 54 PHE HB2  H  -6.627   5.843  -2.329 1.00 . A A . 52 PHE HB2  1 1 
       14 17560 1 1 54 PHE HB3  H  -7.619   4.792  -3.332 1.00 . A A . 52 PHE HB3  1 1 
       14 17561 1 1 54 PHE HD1  H  -7.438   8.072  -1.686 1.00 . A A . 52 PHE HD1  1 1 
       14 17562 1 1 54 PHE HD2  H  -9.605   5.585  -4.363 1.00 . A A . 52 PHE HD2  1 1 
       14 17563 1 1 54 PHE HE1  H  -8.751  10.016  -2.417 1.00 . A A . 52 PHE HE1  1 1 
       14 17564 1 1 54 PHE HE2  H -10.922   7.523  -5.103 1.00 . A A . 52 PHE HE2  1 1 
       14 17565 1 1 54 PHE HZ   H -10.496   9.742  -4.128 1.00 . A A . 52 PHE HZ   1 1 
       14 17566 1 1 54 PHE N    N  -8.043   5.712  -0.110 1.00 . A A . 52 PHE N    1 1 
       14 17567 1 1 54 PHE O    O  -7.972   2.450  -1.564 1.00 . A A . 52 PHE O    1 1 
       14 17568 1 1 55 ASP C    C  -6.337   1.328   0.888 1.00 . A A . 53 ASP C    1 1 
       14 17569 1 1 55 ASP CA   C  -5.648   2.296  -0.060 1.00 . A A . 53 ASP CA   1 1 
       14 17570 1 1 55 ASP CB   C  -4.265   2.657   0.476 1.00 . A A . 53 ASP CB   1 1 
       14 17571 1 1 55 ASP CG   C  -3.382   1.449   0.664 1.00 . A A . 53 ASP CG   1 1 
       14 17572 1 1 55 ASP H    H  -6.142   4.348   0.099 1.00 . A A . 53 ASP H    1 1 
       14 17573 1 1 55 ASP HA   H  -5.520   1.801  -1.012 1.00 . A A . 53 ASP HA   1 1 
       14 17574 1 1 55 ASP HB2  H  -3.780   3.330  -0.215 1.00 . A A . 53 ASP HB2  1 1 
       14 17575 1 1 55 ASP HB3  H  -4.379   3.150   1.430 1.00 . A A . 53 ASP HB3  1 1 
       14 17576 1 1 55 ASP N    N  -6.436   3.497  -0.299 1.00 . A A . 53 ASP N    1 1 
       14 17577 1 1 55 ASP O    O  -6.439   0.152   0.584 1.00 . A A . 53 ASP O    1 1 
       14 17578 1 1 55 ASP OD1  O  -3.038   0.807  -0.345 1.00 . A A . 53 ASP OD1  1 1 
       14 17579 1 1 55 ASP OD2  O  -3.015   1.158   1.825 1.00 . A A . 53 ASP OD2  1 1 
       14 17580 1 1 56 LYS C    C  -8.536   0.050   2.502 1.00 . A A . 54 LYS C    1 1 
       14 17581 1 1 56 LYS CA   C  -7.481   1.010   3.068 1.00 . A A . 54 LYS CA   1 1 
       14 17582 1 1 56 LYS CB   C  -8.102   1.893   4.158 1.00 . A A . 54 LYS CB   1 1 
       14 17583 1 1 56 LYS CD   C  -9.017   2.097   6.494 1.00 . A A . 54 LYS CD   1 1 
       14 17584 1 1 56 LYS CE   C  -9.282   1.377   7.813 1.00 . A A . 54 LYS CE   1 1 
       14 17585 1 1 56 LYS CG   C  -8.468   1.147   5.436 1.00 . A A . 54 LYS CG   1 1 
       14 17586 1 1 56 LYS H    H  -6.827   2.822   2.144 1.00 . A A . 54 LYS H    1 1 
       14 17587 1 1 56 LYS HA   H  -6.696   0.419   3.514 1.00 . A A . 54 LYS HA   1 1 
       14 17588 1 1 56 LYS HB2  H  -7.400   2.673   4.413 1.00 . A A . 54 LYS HB2  1 1 
       14 17589 1 1 56 LYS HB3  H  -8.999   2.347   3.765 1.00 . A A . 54 LYS HB3  1 1 
       14 17590 1 1 56 LYS HD2  H  -8.297   2.884   6.664 1.00 . A A . 54 LYS HD2  1 1 
       14 17591 1 1 56 LYS HD3  H  -9.941   2.523   6.135 1.00 . A A . 54 LYS HD3  1 1 
       14 17592 1 1 56 LYS HE2  H  -8.364   0.920   8.149 1.00 . A A . 54 LYS HE2  1 1 
       14 17593 1 1 56 LYS HE3  H  -9.609   2.103   8.543 1.00 . A A . 54 LYS HE3  1 1 
       14 17594 1 1 56 LYS HG2  H  -9.216   0.404   5.206 1.00 . A A . 54 LYS HG2  1 1 
       14 17595 1 1 56 LYS HG3  H  -7.583   0.661   5.822 1.00 . A A . 54 LYS HG3  1 1 
       14 17596 1 1 56 LYS HZ1  H -11.214   0.739   7.354 1.00 . A A . 54 LYS HZ1  1 1 
       14 17597 1 1 56 LYS HZ2  H -10.481  -0.140   8.595 1.00 . A A . 54 LYS HZ2  1 1 
       14 17598 1 1 56 LYS HZ3  H -10.018  -0.398   6.994 1.00 . A A . 54 LYS HZ3  1 1 
       14 17599 1 1 56 LYS N    N  -6.858   1.847   2.013 1.00 . A A . 54 LYS N    1 1 
       14 17600 1 1 56 LYS NZ   N -10.317   0.324   7.679 1.00 . A A . 54 LYS NZ   1 1 
       14 17601 1 1 56 LYS O    O  -8.786  -1.017   3.062 1.00 . A A . 54 LYS O    1 1 
       14 17602 1 1 57 ARG C    C  -9.534  -1.743   0.294 1.00 . A A . 55 ARG C    1 1 
       14 17603 1 1 57 ARG CA   C -10.134  -0.392   0.722 1.00 . A A . 55 ARG CA   1 1 
       14 17604 1 1 57 ARG CB   C -10.678   0.344  -0.505 1.00 . A A . 55 ARG CB   1 1 
       14 17605 1 1 57 ARG CD   C -12.801   1.356   0.390 1.00 . A A . 55 ARG CD   1 1 
       14 17606 1 1 57 ARG CG   C -11.422   1.633  -0.186 1.00 . A A . 55 ARG CG   1 1 
       14 17607 1 1 57 ARG CZ   C -14.927   0.894  -0.808 1.00 . A A . 55 ARG CZ   1 1 
       14 17608 1 1 57 ARG H    H  -8.893   1.301   1.000 1.00 . A A . 55 ARG H    1 1 
       14 17609 1 1 57 ARG HA   H -10.943  -0.568   1.416 1.00 . A A . 55 ARG HA   1 1 
       14 17610 1 1 57 ARG HB2  H  -9.852   0.585  -1.158 1.00 . A A . 55 ARG HB2  1 1 
       14 17611 1 1 57 ARG HB3  H -11.353  -0.316  -1.029 1.00 . A A . 55 ARG HB3  1 1 
       14 17612 1 1 57 ARG HD2  H -12.694   0.770   1.292 1.00 . A A . 55 ARG HD2  1 1 
       14 17613 1 1 57 ARG HD3  H -13.274   2.297   0.626 1.00 . A A . 55 ARG HD3  1 1 
       14 17614 1 1 57 ARG HE   H -13.219  -0.121  -1.048 1.00 . A A . 55 ARG HE   1 1 
       14 17615 1 1 57 ARG HG2  H -10.849   2.198   0.533 1.00 . A A . 55 ARG HG2  1 1 
       14 17616 1 1 57 ARG HG3  H -11.528   2.209  -1.094 1.00 . A A . 55 ARG HG3  1 1 
       14 17617 1 1 57 ARG HH11 H -15.043   2.468   0.475 1.00 . A A . 55 ARG HH11 1 1 
       14 17618 1 1 57 ARG HH12 H -16.500   2.105  -0.377 1.00 . A A . 55 ARG HH12 1 1 
       14 17619 1 1 57 ARG HH21 H -15.131  -0.588  -2.170 1.00 . A A . 55 ARG HH21 1 1 
       14 17620 1 1 57 ARG HH22 H -16.552   0.351  -1.891 1.00 . A A . 55 ARG HH22 1 1 
       14 17621 1 1 57 ARG N    N  -9.137   0.433   1.388 1.00 . A A . 55 ARG N    1 1 
       14 17622 1 1 57 ARG NE   N -13.644   0.622  -0.558 1.00 . A A . 55 ARG NE   1 1 
       14 17623 1 1 57 ARG NH1  N -15.537   1.899  -0.187 1.00 . A A . 55 ARG NH1  1 1 
       14 17624 1 1 57 ARG NH2  N -15.589   0.164  -1.689 1.00 . A A . 55 ARG NH2  1 1 
       14 17625 1 1 57 ARG O    O -10.140  -2.792   0.486 1.00 . A A . 55 ARG O    1 1 
       14 17626 1 1 58 ARG C    C  -6.477  -3.277   0.105 1.00 . A A . 56 ARG C    1 1 
       14 17627 1 1 58 ARG CA   C  -7.663  -2.905  -0.783 1.00 . A A . 56 ARG CA   1 1 
       14 17628 1 1 58 ARG CB   C  -7.189  -2.718  -2.234 1.00 . A A . 56 ARG CB   1 1 
       14 17629 1 1 58 ARG CD   C  -9.389  -1.875  -3.187 1.00 . A A . 56 ARG CD   1 1 
       14 17630 1 1 58 ARG CG   C  -8.275  -2.908  -3.295 1.00 . A A . 56 ARG CG   1 1 
       14 17631 1 1 58 ARG CZ   C  -9.300   0.399  -4.194 1.00 . A A . 56 ARG CZ   1 1 
       14 17632 1 1 58 ARG H    H  -7.885  -0.830  -0.374 1.00 . A A . 56 ARG H    1 1 
       14 17633 1 1 58 ARG HA   H  -8.377  -3.713  -0.754 1.00 . A A . 56 ARG HA   1 1 
       14 17634 1 1 58 ARG HB2  H  -6.793  -1.717  -2.339 1.00 . A A . 56 ARG HB2  1 1 
       14 17635 1 1 58 ARG HB3  H  -6.398  -3.425  -2.431 1.00 . A A . 56 ARG HB3  1 1 
       14 17636 1 1 58 ARG HD2  H -10.097  -2.046  -3.982 1.00 . A A . 56 ARG HD2  1 1 
       14 17637 1 1 58 ARG HD3  H  -9.885  -2.001  -2.236 1.00 . A A . 56 ARG HD3  1 1 
       14 17638 1 1 58 ARG HE   H  -8.240  -0.210  -2.602 1.00 . A A . 56 ARG HE   1 1 
       14 17639 1 1 58 ARG HG2  H  -7.830  -2.828  -4.274 1.00 . A A . 56 ARG HG2  1 1 
       14 17640 1 1 58 ARG HG3  H  -8.701  -3.892  -3.177 1.00 . A A . 56 ARG HG3  1 1 
       14 17641 1 1 58 ARG HH11 H -10.492  -0.902  -5.211 1.00 . A A . 56 ARG HH11 1 1 
       14 17642 1 1 58 ARG HH12 H -10.457   0.710  -5.831 1.00 . A A . 56 ARG HH12 1 1 
       14 17643 1 1 58 ARG HH21 H  -8.213   1.948  -3.434 1.00 . A A . 56 ARG HH21 1 1 
       14 17644 1 1 58 ARG HH22 H  -9.160   2.318  -4.841 1.00 . A A . 56 ARG HH22 1 1 
       14 17645 1 1 58 ARG N    N  -8.343  -1.696  -0.295 1.00 . A A . 56 ARG N    1 1 
       14 17646 1 1 58 ARG NE   N  -8.891  -0.492  -3.281 1.00 . A A . 56 ARG NE   1 1 
       14 17647 1 1 58 ARG NH1  N -10.146   0.037  -5.150 1.00 . A A . 56 ARG NH1  1 1 
       14 17648 1 1 58 ARG NH2  N  -8.855   1.651  -4.150 1.00 . A A . 56 ARG NH2  1 1 
       14 17649 1 1 58 ARG O    O  -5.795  -4.276  -0.144 1.00 . A A . 56 ARG O    1 1 
       14 17650 1 1 59 ASP C    C  -5.034  -4.022   2.607 1.00 . A A . 57 ASP C    1 1 
       14 17651 1 1 59 ASP CA   C  -5.109  -2.622   2.045 1.00 . A A . 57 ASP CA   1 1 
       14 17652 1 1 59 ASP CB   C  -5.195  -1.599   3.175 1.00 . A A . 57 ASP CB   1 1 
       14 17653 1 1 59 ASP CG   C  -3.995  -1.618   4.111 1.00 . A A . 57 ASP CG   1 1 
       14 17654 1 1 59 ASP H    H  -6.843  -1.701   1.264 1.00 . A A . 57 ASP H    1 1 
       14 17655 1 1 59 ASP HA   H  -4.205  -2.435   1.483 1.00 . A A . 57 ASP HA   1 1 
       14 17656 1 1 59 ASP HB2  H  -5.257  -0.613   2.740 1.00 . A A . 57 ASP HB2  1 1 
       14 17657 1 1 59 ASP HB3  H  -6.085  -1.788   3.755 1.00 . A A . 57 ASP HB3  1 1 
       14 17658 1 1 59 ASP N    N  -6.241  -2.460   1.124 1.00 . A A . 57 ASP N    1 1 
       14 17659 1 1 59 ASP O    O  -5.968  -4.504   3.267 1.00 . A A . 57 ASP O    1 1 
       14 17660 1 1 59 ASP OD1  O  -3.938  -0.744   5.005 1.00 . A A . 57 ASP OD1  1 1 
       14 17661 1 1 59 ASP OD2  O  -3.108  -2.492   3.960 1.00 . A A . 57 ASP OD2  1 1 
       14 17662 1 1 60 TYR C    C  -2.461  -6.054   3.672 1.00 . A A . 58 TYR C    1 1 
       14 17663 1 1 60 TYR CA   C  -3.700  -6.017   2.772 1.00 . A A . 58 TYR CA   1 1 
       14 17664 1 1 60 TYR CB   C  -3.507  -6.917   1.558 1.00 . A A . 58 TYR CB   1 1 
       14 17665 1 1 60 TYR CD1  C  -4.590  -9.187   1.297 1.00 . A A . 58 TYR CD1  1 1 
       14 17666 1 1 60 TYR CD2  C  -2.607  -9.038   2.597 1.00 . A A . 58 TYR CD2  1 1 
       14 17667 1 1 60 TYR CE1  C  -4.642 -10.550   1.525 1.00 . A A . 58 TYR CE1  1 1 
       14 17668 1 1 60 TYR CE2  C  -2.650 -10.396   2.835 1.00 . A A . 58 TYR CE2  1 1 
       14 17669 1 1 60 TYR CG   C  -3.570  -8.411   1.830 1.00 . A A . 58 TYR CG   1 1 
       14 17670 1 1 60 TYR CZ   C  -3.667 -11.150   2.295 1.00 . A A . 58 TYR CZ   1 1 
       14 17671 1 1 60 TYR H    H  -3.266  -4.232   1.760 1.00 . A A . 58 TYR H    1 1 
       14 17672 1 1 60 TYR HA   H  -4.562  -6.351   3.326 1.00 . A A . 58 TYR HA   1 1 
       14 17673 1 1 60 TYR HB2  H  -4.289  -6.677   0.860 1.00 . A A . 58 TYR HB2  1 1 
       14 17674 1 1 60 TYR HB3  H  -2.547  -6.694   1.107 1.00 . A A . 58 TYR HB3  1 1 
       14 17675 1 1 60 TYR HD1  H  -5.349  -8.711   0.693 1.00 . A A . 58 TYR HD1  1 1 
       14 17676 1 1 60 TYR HD2  H  -1.818  -8.442   3.019 1.00 . A A . 58 TYR HD2  1 1 
       14 17677 1 1 60 TYR HE1  H  -5.442 -11.139   1.101 1.00 . A A . 58 TYR HE1  1 1 
       14 17678 1 1 60 TYR HE2  H  -1.884 -10.860   3.437 1.00 . A A . 58 TYR HE2  1 1 
       14 17679 1 1 60 TYR HH   H  -3.848 -12.970   1.680 1.00 . A A . 58 TYR HH   1 1 
       14 17680 1 1 60 TYR N    N  -3.940  -4.681   2.308 1.00 . A A . 58 TYR N    1 1 
       14 17681 1 1 60 TYR O    O  -2.543  -6.356   4.858 1.00 . A A . 58 TYR O    1 1 
       14 17682 1 1 60 TYR OH   O  -3.707 -12.509   2.523 1.00 . A A . 58 TYR OH   1 1 
       14 17683 1 1 61 LEU C    C   0.209  -4.526   4.619 1.00 . A A . 59 LEU C    1 1 
       14 17684 1 1 61 LEU CA   C  -0.055  -5.794   3.812 1.00 . A A . 59 LEU CA   1 1 
       14 17685 1 1 61 LEU CB   C   1.114  -6.059   2.867 1.00 . A A . 59 LEU CB   1 1 
       14 17686 1 1 61 LEU CD1  C   0.927  -8.561   3.182 1.00 . A A . 59 LEU CD1  1 1 
       14 17687 1 1 61 LEU CD2  C   0.204  -7.525   1.013 1.00 . A A . 59 LEU CD2  1 1 
       14 17688 1 1 61 LEU CG   C   1.169  -7.442   2.184 1.00 . A A . 59 LEU CG   1 1 
       14 17689 1 1 61 LEU H    H  -1.312  -5.507   2.141 1.00 . A A . 59 LEU H    1 1 
       14 17690 1 1 61 LEU HA   H  -0.119  -6.616   4.506 1.00 . A A . 59 LEU HA   1 1 
       14 17691 1 1 61 LEU HB2  H   1.081  -5.309   2.092 1.00 . A A . 59 LEU HB2  1 1 
       14 17692 1 1 61 LEU HB3  H   2.028  -5.923   3.423 1.00 . A A . 59 LEU HB3  1 1 
       14 17693 1 1 61 LEU HD11 H   0.956  -9.510   2.667 1.00 . A A . 59 LEU HD11 1 1 
       14 17694 1 1 61 LEU HD12 H  -0.034  -8.431   3.653 1.00 . A A . 59 LEU HD12 1 1 
       14 17695 1 1 61 LEU HD13 H   1.700  -8.537   3.934 1.00 . A A . 59 LEU HD13 1 1 
       14 17696 1 1 61 LEU HD21 H   0.620  -8.188   0.260 1.00 . A A . 59 LEU HD21 1 1 
       14 17697 1 1 61 LEU HD22 H   0.058  -6.544   0.587 1.00 . A A . 59 LEU HD22 1 1 
       14 17698 1 1 61 LEU HD23 H  -0.744  -7.918   1.347 1.00 . A A . 59 LEU HD23 1 1 
       14 17699 1 1 61 LEU HG   H   2.168  -7.593   1.797 1.00 . A A . 59 LEU HG   1 1 
       14 17700 1 1 61 LEU N    N  -1.315  -5.757   3.087 1.00 . A A . 59 LEU N    1 1 
       14 17701 1 1 61 LEU O    O   0.783  -4.586   5.697 1.00 . A A . 59 LEU O    1 1 
       14 17702 1 1 62 LYS C    C  -0.531  -1.996   6.125 1.00 . A A . 60 LYS C    1 1 
       14 17703 1 1 62 LYS CA   C   0.078  -2.095   4.712 1.00 . A A . 60 LYS CA   1 1 
       14 17704 1 1 62 LYS CB   C  -0.436  -0.961   3.813 1.00 . A A . 60 LYS CB   1 1 
       14 17705 1 1 62 LYS CD   C   1.566   0.571   4.047 1.00 . A A . 60 LYS CD   1 1 
       14 17706 1 1 62 LYS CE   C   2.022   0.256   2.626 1.00 . A A . 60 LYS CE   1 1 
       14 17707 1 1 62 LYS CG   C   0.052   0.432   4.198 1.00 . A A . 60 LYS CG   1 1 
       14 17708 1 1 62 LYS H    H  -0.709  -3.398   3.252 1.00 . A A . 60 LYS H    1 1 
       14 17709 1 1 62 LYS HA   H   1.150  -2.003   4.799 1.00 . A A . 60 LYS HA   1 1 
       14 17710 1 1 62 LYS HB2  H  -0.124  -1.156   2.798 1.00 . A A . 60 LYS HB2  1 1 
       14 17711 1 1 62 LYS HB3  H  -1.517  -0.960   3.846 1.00 . A A . 60 LYS HB3  1 1 
       14 17712 1 1 62 LYS HD2  H   1.849   1.585   4.285 1.00 . A A . 60 LYS HD2  1 1 
       14 17713 1 1 62 LYS HD3  H   2.052  -0.110   4.732 1.00 . A A . 60 LYS HD3  1 1 
       14 17714 1 1 62 LYS HE2  H   2.027  -0.819   2.497 1.00 . A A . 60 LYS HE2  1 1 
       14 17715 1 1 62 LYS HE3  H   1.323   0.695   1.932 1.00 . A A . 60 LYS HE3  1 1 
       14 17716 1 1 62 LYS HG2  H  -0.428   1.163   3.560 1.00 . A A . 60 LYS HG2  1 1 
       14 17717 1 1 62 LYS HG3  H  -0.217   0.624   5.226 1.00 . A A . 60 LYS HG3  1 1 
       14 17718 1 1 62 LYS HZ1  H   3.367   1.828   2.357 1.00 . A A . 60 LYS HZ1  1 1 
       14 17719 1 1 62 LYS HZ2  H   3.735   0.474   1.419 1.00 . A A . 60 LYS HZ2  1 1 
       14 17720 1 1 62 LYS HZ3  H   4.057   0.475   3.090 1.00 . A A . 60 LYS HZ3  1 1 
       14 17721 1 1 62 LYS N    N  -0.198  -3.386   4.086 1.00 . A A . 60 LYS N    1 1 
       14 17722 1 1 62 LYS NZ   N   3.384   0.791   2.356 1.00 . A A . 60 LYS NZ   1 1 
       14 17723 1 1 62 LYS O    O   0.092  -1.452   7.039 1.00 . A A . 60 LYS O    1 1 
       14 17724 1 1 63 PHE C    C  -1.888  -3.583   8.530 1.00 . A A . 61 PHE C    1 1 
       14 17725 1 1 63 PHE CA   C  -2.396  -2.478   7.603 1.00 . A A . 61 PHE CA   1 1 
       14 17726 1 1 63 PHE CB   C  -3.938  -2.526   7.469 1.00 . A A . 61 PHE CB   1 1 
       14 17727 1 1 63 PHE CD1  C  -5.075  -4.492   8.550 1.00 . A A . 61 PHE CD1  1 1 
       14 17728 1 1 63 PHE CD2  C  -4.651  -4.606   6.201 1.00 . A A . 61 PHE CD2  1 1 
       14 17729 1 1 63 PHE CE1  C  -5.666  -5.737   8.508 1.00 . A A . 61 PHE CE1  1 1 
       14 17730 1 1 63 PHE CE2  C  -5.241  -5.856   6.164 1.00 . A A . 61 PHE CE2  1 1 
       14 17731 1 1 63 PHE CG   C  -4.558  -3.906   7.401 1.00 . A A . 61 PHE CG   1 1 
       14 17732 1 1 63 PHE CZ   C  -5.747  -6.418   7.315 1.00 . A A . 61 PHE CZ   1 1 
       14 17733 1 1 63 PHE H    H  -2.209  -2.910   5.524 1.00 . A A . 61 PHE H    1 1 
       14 17734 1 1 63 PHE HA   H  -2.125  -1.533   8.051 1.00 . A A . 61 PHE HA   1 1 
       14 17735 1 1 63 PHE HB2  H  -4.375  -2.021   8.315 1.00 . A A . 61 PHE HB2  1 1 
       14 17736 1 1 63 PHE HB3  H  -4.219  -1.993   6.570 1.00 . A A . 61 PHE HB3  1 1 
       14 17737 1 1 63 PHE HD1  H  -5.011  -3.960   9.488 1.00 . A A . 61 PHE HD1  1 1 
       14 17738 1 1 63 PHE HD2  H  -4.254  -4.184   5.283 1.00 . A A . 61 PHE HD2  1 1 
       14 17739 1 1 63 PHE HE1  H  -6.062  -6.177   9.410 1.00 . A A . 61 PHE HE1  1 1 
       14 17740 1 1 63 PHE HE2  H  -5.305  -6.390   5.229 1.00 . A A . 61 PHE HE2  1 1 
       14 17741 1 1 63 PHE HZ   H  -6.209  -7.394   7.281 1.00 . A A . 61 PHE HZ   1 1 
       14 17742 1 1 63 PHE N    N  -1.736  -2.521   6.300 1.00 . A A . 61 PHE N    1 1 
       14 17743 1 1 63 PHE O    O  -2.146  -3.558   9.738 1.00 . A A . 61 PHE O    1 1 
       14 17744 1 1 64 LYS C    C   0.371  -5.177   9.799 1.00 . A A . 62 LYS C    1 1 
       14 17745 1 1 64 LYS CA   C  -0.632  -5.664   8.745 1.00 . A A . 62 LYS CA   1 1 
       14 17746 1 1 64 LYS CB   C   0.009  -6.719   7.828 1.00 . A A . 62 LYS CB   1 1 
       14 17747 1 1 64 LYS CD   C   1.011  -9.025   7.637 1.00 . A A . 62 LYS CD   1 1 
       14 17748 1 1 64 LYS CE   C   1.595 -10.196   8.415 1.00 . A A . 62 LYS CE   1 1 
       14 17749 1 1 64 LYS CG   C   0.573  -7.914   8.577 1.00 . A A . 62 LYS CG   1 1 
       14 17750 1 1 64 LYS H    H  -0.965  -4.497   7.005 1.00 . A A . 62 LYS H    1 1 
       14 17751 1 1 64 LYS HA   H  -1.467  -6.116   9.260 1.00 . A A . 62 LYS HA   1 1 
       14 17752 1 1 64 LYS HB2  H  -0.735  -7.075   7.133 1.00 . A A . 62 LYS HB2  1 1 
       14 17753 1 1 64 LYS HB3  H   0.813  -6.256   7.274 1.00 . A A . 62 LYS HB3  1 1 
       14 17754 1 1 64 LYS HD2  H   0.155  -9.368   7.074 1.00 . A A . 62 LYS HD2  1 1 
       14 17755 1 1 64 LYS HD3  H   1.761  -8.640   6.961 1.00 . A A . 62 LYS HD3  1 1 
       14 17756 1 1 64 LYS HE2  H   2.540  -9.889   8.837 1.00 . A A . 62 LYS HE2  1 1 
       14 17757 1 1 64 LYS HE3  H   0.917 -10.457   9.213 1.00 . A A . 62 LYS HE3  1 1 
       14 17758 1 1 64 LYS HG2  H   1.425  -7.592   9.158 1.00 . A A . 62 LYS HG2  1 1 
       14 17759 1 1 64 LYS HG3  H  -0.190  -8.295   9.238 1.00 . A A . 62 LYS HG3  1 1 
       14 17760 1 1 64 LYS HZ1  H   2.463 -11.160   6.778 1.00 . A A . 62 LYS HZ1  1 1 
       14 17761 1 1 64 LYS HZ2  H   0.923 -11.723   7.157 1.00 . A A . 62 LYS HZ2  1 1 
       14 17762 1 1 64 LYS HZ3  H   2.240 -12.160   8.113 1.00 . A A . 62 LYS HZ3  1 1 
       14 17763 1 1 64 LYS N    N  -1.161  -4.546   7.967 1.00 . A A . 62 LYS N    1 1 
       14 17764 1 1 64 LYS NZ   N   1.821 -11.387   7.558 1.00 . A A . 62 LYS NZ   1 1 
       14 17765 1 1 64 LYS O    O   0.435  -5.722  10.908 1.00 . A A . 62 LYS O    1 1 
       14 17766 1 1 65 GLU C    C   1.400  -2.607  11.378 1.00 . A A . 63 GLU C    1 1 
       14 17767 1 1 65 GLU CA   C   2.092  -3.560  10.396 1.00 . A A . 63 GLU CA   1 1 
       14 17768 1 1 65 GLU CB   C   3.222  -2.836   9.658 1.00 . A A . 63 GLU CB   1 1 
       14 17769 1 1 65 GLU CD   C   4.221  -4.787   8.362 1.00 . A A . 63 GLU CD   1 1 
       14 17770 1 1 65 GLU CG   C   4.453  -3.695   9.384 1.00 . A A . 63 GLU CG   1 1 
       14 17771 1 1 65 GLU H    H   1.054  -3.765   8.557 1.00 . A A . 63 GLU H    1 1 
       14 17772 1 1 65 GLU HA   H   2.514  -4.377  10.962 1.00 . A A . 63 GLU HA   1 1 
       14 17773 1 1 65 GLU HB2  H   2.846  -2.477   8.713 1.00 . A A . 63 GLU HB2  1 1 
       14 17774 1 1 65 GLU HB3  H   3.530  -1.990  10.255 1.00 . A A . 63 GLU HB3  1 1 
       14 17775 1 1 65 GLU HG2  H   5.245  -3.057   9.022 1.00 . A A . 63 GLU HG2  1 1 
       14 17776 1 1 65 GLU HG3  H   4.765  -4.153  10.311 1.00 . A A . 63 GLU HG3  1 1 
       14 17777 1 1 65 GLU N    N   1.130  -4.140   9.460 1.00 . A A . 63 GLU N    1 1 
       14 17778 1 1 65 GLU O    O   2.050  -1.986  12.217 1.00 . A A . 63 GLU O    1 1 
       14 17779 1 1 65 GLU OE1  O   3.586  -5.804   8.701 1.00 . A A . 63 GLU OE1  1 1 
       14 17780 1 1 65 GLU OE2  O   4.711  -4.646   7.220 1.00 . A A . 63 GLU OE2  1 1 
       14 17781 1 1 66 LYS C    C  -0.453  -0.180  12.033 1.00 . A A . 64 LYS C    1 1 
       14 17782 1 1 66 LYS CA   C  -0.766  -1.687  12.144 1.00 . A A . 64 LYS CA   1 1 
       14 17783 1 1 66 LYS CB   C  -0.620  -2.180  13.600 1.00 . A A . 64 LYS CB   1 1 
       14 17784 1 1 66 LYS CD   C  -1.597  -2.335  15.926 1.00 . A A . 64 LYS CD   1 1 
       14 17785 1 1 66 LYS CE   C  -1.605  -3.863  15.895 1.00 . A A . 64 LYS CE   1 1 
       14 17786 1 1 66 LYS CG   C  -1.745  -1.734  14.531 1.00 . A A . 64 LYS CG   1 1 
       14 17787 1 1 66 LYS H    H  -0.362  -3.000  10.525 1.00 . A A . 64 LYS H    1 1 
       14 17788 1 1 66 LYS HA   H  -1.791  -1.835  11.836 1.00 . A A . 64 LYS HA   1 1 
       14 17789 1 1 66 LYS HB2  H  -0.596  -3.257  13.594 1.00 . A A . 64 LYS HB2  1 1 
       14 17790 1 1 66 LYS HB3  H   0.315  -1.811  13.998 1.00 . A A . 64 LYS HB3  1 1 
       14 17791 1 1 66 LYS HD2  H  -0.663  -2.001  16.353 1.00 . A A . 64 LYS HD2  1 1 
       14 17792 1 1 66 LYS HD3  H  -2.416  -1.992  16.542 1.00 . A A . 64 LYS HD3  1 1 
       14 17793 1 1 66 LYS HE2  H  -0.758  -4.205  15.322 1.00 . A A . 64 LYS HE2  1 1 
       14 17794 1 1 66 LYS HE3  H  -1.519  -4.229  16.907 1.00 . A A . 64 LYS HE3  1 1 
       14 17795 1 1 66 LYS HG2  H  -1.728  -0.658  14.612 1.00 . A A . 64 LYS HG2  1 1 
       14 17796 1 1 66 LYS HG3  H  -2.690  -2.047  14.112 1.00 . A A . 64 LYS HG3  1 1 
       14 17797 1 1 66 LYS HZ1  H  -2.959  -4.076  14.310 1.00 . A A . 64 LYS HZ1  1 1 
       14 17798 1 1 66 LYS HZ2  H  -3.683  -4.111  15.833 1.00 . A A . 64 LYS HZ2  1 1 
       14 17799 1 1 66 LYS HZ3  H  -2.818  -5.450  15.282 1.00 . A A . 64 LYS HZ3  1 1 
       14 17800 1 1 66 LYS N    N   0.074  -2.501  11.249 1.00 . A A . 64 LYS N    1 1 
       14 17801 1 1 66 LYS NZ   N  -2.850  -4.410  15.289 1.00 . A A . 64 LYS NZ   1 1 
       14 17802 1 1 66 LYS O    O  -0.627   0.582  12.992 1.00 . A A . 64 LYS O    1 1 
       14 17803 1 1 67 PHE C    C  -1.028   2.454  10.457 1.00 . A A . 65 PHE C    1 1 
       14 17804 1 1 67 PHE CA   C   0.259   1.659  10.634 1.00 . A A . 65 PHE CA   1 1 
       14 17805 1 1 67 PHE CB   C   1.192   1.866   9.442 1.00 . A A . 65 PHE CB   1 1 
       14 17806 1 1 67 PHE CD1  C   3.295   0.541   9.751 1.00 . A A . 65 PHE CD1  1 1 
       14 17807 1 1 67 PHE CD2  C   3.355   2.877  10.197 1.00 . A A . 65 PHE CD2  1 1 
       14 17808 1 1 67 PHE CE1  C   4.633   0.440  10.089 1.00 . A A . 65 PHE CE1  1 1 
       14 17809 1 1 67 PHE CE2  C   4.690   2.784  10.534 1.00 . A A . 65 PHE CE2  1 1 
       14 17810 1 1 67 PHE CG   C   2.645   1.757   9.801 1.00 . A A . 65 PHE CG   1 1 
       14 17811 1 1 67 PHE CZ   C   5.330   1.563  10.480 1.00 . A A . 65 PHE CZ   1 1 
       14 17812 1 1 67 PHE H    H   0.113  -0.392  10.130 1.00 . A A . 65 PHE H    1 1 
       14 17813 1 1 67 PHE HA   H   0.753   2.025  11.524 1.00 . A A . 65 PHE HA   1 1 
       14 17814 1 1 67 PHE HB2  H   0.978   1.120   8.691 1.00 . A A . 65 PHE HB2  1 1 
       14 17815 1 1 67 PHE HB3  H   1.022   2.849   9.026 1.00 . A A . 65 PHE HB3  1 1 
       14 17816 1 1 67 PHE HD1  H   2.748  -0.335   9.443 1.00 . A A . 65 PHE HD1  1 1 
       14 17817 1 1 67 PHE HD2  H   2.856   3.834  10.239 1.00 . A A . 65 PHE HD2  1 1 
       14 17818 1 1 67 PHE HE1  H   5.130  -0.517  10.046 1.00 . A A . 65 PHE HE1  1 1 
       14 17819 1 1 67 PHE HE2  H   5.234   3.665  10.841 1.00 . A A . 65 PHE HE2  1 1 
       14 17820 1 1 67 PHE HZ   H   6.374   1.487  10.745 1.00 . A A . 65 PHE HZ   1 1 
       14 17821 1 1 67 PHE N    N  -0.021   0.249  10.858 1.00 . A A . 65 PHE N    1 1 
       14 17822 1 1 67 PHE O    O  -1.760   2.272   9.481 1.00 . A A . 65 PHE O    1 1 
       14 17823 1 1 68 GLU C    C  -2.398   5.084  12.667 1.00 . A A . 66 GLU C    1 1 
       14 17824 1 1 68 GLU CA   C  -2.463   4.189  11.438 1.00 . A A . 66 GLU CA   1 1 
       14 17825 1 1 68 GLU CB   C  -3.769   3.366  11.458 1.00 . A A . 66 GLU CB   1 1 
       14 17826 1 1 68 GLU CD   C  -5.331   1.925  12.811 1.00 . A A . 66 GLU CD   1 1 
       14 17827 1 1 68 GLU CG   C  -3.929   2.463  12.674 1.00 . A A . 66 GLU CG   1 1 
       14 17828 1 1 68 GLU H    H  -0.624   3.424  12.139 1.00 . A A . 66 GLU H    1 1 
       14 17829 1 1 68 GLU HA   H  -2.440   4.807  10.553 1.00 . A A . 66 GLU HA   1 1 
       14 17830 1 1 68 GLU HB2  H  -4.606   4.047  11.435 1.00 . A A . 66 GLU HB2  1 1 
       14 17831 1 1 68 GLU HB3  H  -3.801   2.748  10.572 1.00 . A A . 66 GLU HB3  1 1 
       14 17832 1 1 68 GLU HG2  H  -3.248   1.630  12.582 1.00 . A A . 66 GLU HG2  1 1 
       14 17833 1 1 68 GLU HG3  H  -3.685   3.029  13.562 1.00 . A A . 66 GLU HG3  1 1 
       14 17834 1 1 68 GLU N    N  -1.282   3.330  11.416 1.00 . A A . 66 GLU N    1 1 
       14 17835 1 1 68 GLU O    O  -2.792   6.250  12.631 1.00 . A A . 66 GLU O    1 1 
       14 17836 1 1 68 GLU OE1  O  -5.571   0.767  12.424 1.00 . A A . 66 GLU OE1  1 1 
       14 17837 1 1 68 GLU OE2  O  -6.207   2.665  13.307 1.00 . A A . 66 GLU OE2  1 1 
       14 17838 1 1 69 ALA C    C  -0.360   4.902  15.604 1.00 . A A . 67 ALA C    1 1 
       14 17839 1 1 69 ALA CA   C  -1.714   5.236  14.997 1.00 . A A . 67 ALA CA   1 1 
       14 17840 1 1 69 ALA CB   C  -2.833   4.881  15.964 1.00 . A A . 67 ALA CB   1 1 
       14 17841 1 1 69 ALA H    H  -1.601   3.585  13.695 1.00 . A A . 67 ALA H    1 1 
       14 17842 1 1 69 ALA HA   H  -1.759   6.295  14.789 1.00 . A A . 67 ALA HA   1 1 
       14 17843 1 1 69 ALA HB1  H  -2.793   3.825  16.188 1.00 . A A . 67 ALA HB1  1 1 
       14 17844 1 1 69 ALA HB2  H  -3.786   5.119  15.515 1.00 . A A . 67 ALA HB2  1 1 
       14 17845 1 1 69 ALA HB3  H  -2.714   5.448  16.876 1.00 . A A . 67 ALA HB3  1 1 
       14 17846 1 1 69 ALA N    N  -1.880   4.521  13.746 1.00 . A A . 67 ALA N    1 1 
       14 17847 1 1 69 ALA O    O   0.339   5.776  16.121 1.00 . A A . 67 ALA O    1 1 
       14 17848 1 1 70 GLY C    C   1.182   2.500  17.388 1.00 . A A . 68 GLY C    1 1 
       14 17849 1 1 70 GLY CA   C   1.290   3.191  16.048 1.00 . A A . 68 GLY CA   1 1 
       14 17850 1 1 70 GLY H    H  -0.606   2.967  15.154 1.00 . A A . 68 GLY H    1 1 
       14 17851 1 1 70 GLY HA2  H   1.732   2.510  15.337 1.00 . A A . 68 GLY HA2  1 1 
       14 17852 1 1 70 GLY HA3  H   1.930   4.053  16.150 1.00 . A A . 68 GLY HA3  1 1 
       14 17853 1 1 70 GLY N    N   0.004   3.625  15.542 1.00 . A A . 68 GLY N    1 1 
       14 17854 1 1 70 GLY O    O   1.987   1.627  17.712 1.00 . A A . 68 GLY O    1 1 
       14 17855 1 1 71 GLN C    C  -0.757   0.984  19.383 1.00 . A A . 69 GLN C    1 1 
       14 17856 1 1 71 GLN CA   C  -0.008   2.309  19.479 1.00 . A A . 69 GLN CA   1 1 
       14 17857 1 1 71 GLN CB   C  -0.777   3.286  20.371 1.00 . A A . 69 GLN CB   1 1 
       14 17858 1 1 71 GLN CD   C   0.438   2.714  22.507 1.00 . A A . 69 GLN CD   1 1 
       14 17859 1 1 71 GLN CG   C  -0.906   2.833  21.817 1.00 . A A . 69 GLN CG   1 1 
       14 17860 1 1 71 GLN H    H  -0.437   3.560  17.839 1.00 . A A . 69 GLN H    1 1 
       14 17861 1 1 71 GLN HA   H   0.964   2.130  19.914 1.00 . A A . 69 GLN HA   1 1 
       14 17862 1 1 71 GLN HB2  H  -0.271   4.240  20.360 1.00 . A A . 69 GLN HB2  1 1 
       14 17863 1 1 71 GLN HB3  H  -1.772   3.414  19.967 1.00 . A A . 69 GLN HB3  1 1 
       14 17864 1 1 71 GLN HE21 H   0.322   4.601  23.091 1.00 . A A . 69 GLN HE21 1 1 
       14 17865 1 1 71 GLN HE22 H   1.745   3.756  23.581 1.00 . A A . 69 GLN HE22 1 1 
       14 17866 1 1 71 GLN HG2  H  -1.508   3.548  22.354 1.00 . A A . 69 GLN HG2  1 1 
       14 17867 1 1 71 GLN HG3  H  -1.390   1.868  21.836 1.00 . A A . 69 GLN HG3  1 1 
       14 17868 1 1 71 GLN N    N   0.187   2.881  18.163 1.00 . A A . 69 GLN N    1 1 
       14 17869 1 1 71 GLN NE2  N   0.880   3.792  23.118 1.00 . A A . 69 GLN NE2  1 1 
       14 17870 1 1 71 GLN O    O  -1.750   0.874  18.664 1.00 . A A . 69 GLN O    1 1 
       14 17871 1 1 71 GLN OE1  O   1.072   1.657  22.485 1.00 . A A . 69 GLN OE1  1 1 
       14 17872 1 1 72 PHE C    C  -1.540  -1.556  21.489 1.00 . A A . 70 PHE C    1 1 
       14 17873 1 1 72 PHE CA   C  -0.915  -1.314  20.124 1.00 . A A . 70 PHE CA   1 1 
       14 17874 1 1 72 PHE CB   C   0.073  -2.438  19.754 1.00 . A A . 70 PHE CB   1 1 
       14 17875 1 1 72 PHE CD1  C   1.456  -3.118  21.745 1.00 . A A . 70 PHE CD1  1 1 
       14 17876 1 1 72 PHE CD2  C   2.472  -1.757  20.072 1.00 . A A . 70 PHE CD2  1 1 
       14 17877 1 1 72 PHE CE1  C   2.636  -3.123  22.461 1.00 . A A . 70 PHE CE1  1 1 
       14 17878 1 1 72 PHE CE2  C   3.652  -1.758  20.784 1.00 . A A . 70 PHE CE2  1 1 
       14 17879 1 1 72 PHE CG   C   1.358  -2.435  20.542 1.00 . A A . 70 PHE CG   1 1 
       14 17880 1 1 72 PHE CZ   C   3.735  -2.441  21.980 1.00 . A A . 70 PHE CZ   1 1 
       14 17881 1 1 72 PHE H    H   0.536   0.128  20.633 1.00 . A A . 70 PHE H    1 1 
       14 17882 1 1 72 PHE HA   H  -1.708  -1.292  19.391 1.00 . A A . 70 PHE HA   1 1 
       14 17883 1 1 72 PHE HB2  H  -0.406  -3.393  19.919 1.00 . A A . 70 PHE HB2  1 1 
       14 17884 1 1 72 PHE HB3  H   0.324  -2.351  18.707 1.00 . A A . 70 PHE HB3  1 1 
       14 17885 1 1 72 PHE HD1  H   0.596  -3.651  22.123 1.00 . A A . 70 PHE HD1  1 1 
       14 17886 1 1 72 PHE HD2  H   2.407  -1.222  19.136 1.00 . A A . 70 PHE HD2  1 1 
       14 17887 1 1 72 PHE HE1  H   2.698  -3.658  23.396 1.00 . A A . 70 PHE HE1  1 1 
       14 17888 1 1 72 PHE HE2  H   4.512  -1.224  20.407 1.00 . A A . 70 PHE HE2  1 1 
       14 17889 1 1 72 PHE HZ   H   4.658  -2.444  22.539 1.00 . A A . 70 PHE HZ   1 1 
       14 17890 1 1 72 PHE N    N  -0.271  -0.015  20.096 1.00 . A A . 70 PHE N    1 1 
       14 17891 1 1 72 PHE O    O  -0.947  -1.228  22.524 1.00 . A A . 70 PHE O    1 1 
       14 17892 1 1 73 GLU C    C  -4.137  -3.703  22.706 1.00 . A A . 71 GLU C    1 1 
       14 17893 1 1 73 GLU CA   C  -3.465  -2.338  22.729 1.00 . A A . 71 GLU CA   1 1 
       14 17894 1 1 73 GLU CB   C  -4.532  -1.254  22.908 1.00 . A A . 71 GLU CB   1 1 
       14 17895 1 1 73 GLU CD   C  -5.082   1.197  22.863 1.00 . A A . 71 GLU CD   1 1 
       14 17896 1 1 73 GLU CG   C  -3.988   0.165  22.880 1.00 . A A . 71 GLU CG   1 1 
       14 17897 1 1 73 GLU H    H  -3.140  -2.385  20.644 1.00 . A A . 71 GLU H    1 1 
       14 17898 1 1 73 GLU HA   H  -2.772  -2.288  23.551 1.00 . A A . 71 GLU HA   1 1 
       14 17899 1 1 73 GLU HB2  H  -5.260  -1.349  22.117 1.00 . A A . 71 GLU HB2  1 1 
       14 17900 1 1 73 GLU HB3  H  -5.027  -1.407  23.856 1.00 . A A . 71 GLU HB3  1 1 
       14 17901 1 1 73 GLU HG2  H  -3.380   0.322  23.758 1.00 . A A . 71 GLU HG2  1 1 
       14 17902 1 1 73 GLU HG3  H  -3.381   0.286  21.995 1.00 . A A . 71 GLU HG3  1 1 
       14 17903 1 1 73 GLU N    N  -2.735  -2.109  21.495 1.00 . A A . 71 GLU N    1 1 
       14 17904 1 1 73 GLU O    O  -4.654  -4.118  21.666 1.00 . A A . 71 GLU O    1 1 
       14 17905 1 1 73 GLU OE1  O  -5.573   1.531  21.766 1.00 . A A . 71 GLU OE1  1 1 
       14 17906 1 1 73 GLU OE2  O  -5.463   1.686  23.950 1.00 . A A . 71 GLU OE2  1 1 
       14 17907 1 1 74 PRO C    C  -6.274  -5.586  23.599 1.00 . A A . 72 PRO C    1 1 
       14 17908 1 1 74 PRO CA   C  -4.803  -5.724  23.952 1.00 . A A . 72 PRO CA   1 1 
       14 17909 1 1 74 PRO CB   C  -4.636  -6.097  25.429 1.00 . A A . 72 PRO CB   1 1 
       14 17910 1 1 74 PRO CD   C  -3.435  -4.063  25.094 1.00 . A A . 72 PRO CD   1 1 
       14 17911 1 1 74 PRO CG   C  -3.428  -5.349  25.870 1.00 . A A . 72 PRO CG   1 1 
       14 17912 1 1 74 PRO HA   H  -4.353  -6.472  23.317 1.00 . A A . 72 PRO HA   1 1 
       14 17913 1 1 74 PRO HB2  H  -5.514  -5.796  25.980 1.00 . A A . 72 PRO HB2  1 1 
       14 17914 1 1 74 PRO HB3  H  -4.494  -7.164  25.520 1.00 . A A . 72 PRO HB3  1 1 
       14 17915 1 1 74 PRO HD2  H  -3.985  -3.303  25.628 1.00 . A A . 72 PRO HD2  1 1 
       14 17916 1 1 74 PRO HD3  H  -2.425  -3.736  24.897 1.00 . A A . 72 PRO HD3  1 1 
       14 17917 1 1 74 PRO HG2  H  -3.485  -5.150  26.929 1.00 . A A . 72 PRO HG2  1 1 
       14 17918 1 1 74 PRO HG3  H  -2.539  -5.918  25.642 1.00 . A A . 72 PRO HG3  1 1 
       14 17919 1 1 74 PRO N    N  -4.124  -4.431  23.842 1.00 . A A . 72 PRO N    1 1 
       14 17920 1 1 74 PRO O    O  -6.995  -4.770  24.186 1.00 . A A . 72 PRO O    1 1 
       14 17921 1 1 75 SER C    C  -9.005  -7.164  22.943 1.00 . A A . 73 SER C    1 1 
       14 17922 1 1 75 SER CA   C  -8.057  -6.271  22.150 1.00 . A A . 73 SER CA   1 1 
       14 17923 1 1 75 SER CB   C  -8.096  -6.626  20.660 1.00 . A A . 73 SER CB   1 1 
       14 17924 1 1 75 SER H    H  -6.107  -7.039  22.258 1.00 . A A . 73 SER H    1 1 
       14 17925 1 1 75 SER HA   H  -8.373  -5.246  22.265 1.00 . A A . 73 SER HA   1 1 
       14 17926 1 1 75 SER HB2  H  -7.331  -6.062  20.146 1.00 . A A . 73 SER HB2  1 1 
       14 17927 1 1 75 SER HB3  H  -7.899  -7.680  20.544 1.00 . A A . 73 SER HB3  1 1 
       14 17928 1 1 75 SER HG   H  -9.877  -7.133  20.017 1.00 . A A . 73 SER HG   1 1 
       14 17929 1 1 75 SER N    N  -6.710  -6.367  22.642 1.00 . A A . 73 SER N    1 1 
       14 17930 1 1 75 SER O    O  -8.964  -8.394  22.832 1.00 . A A . 73 SER O    1 1 
       14 17931 1 1 75 SER OG   O  -9.361  -6.323  20.084 1.00 . A A . 73 SER OG   1 1 
       14 17932 1 1 76 GLU C    C -12.161  -7.227  23.772 1.00 . A A . 74 GLU C    1 1 
       14 17933 1 1 76 GLU CA   C -10.842  -7.244  24.529 1.00 . A A . 74 GLU CA   1 1 
       14 17934 1 1 76 GLU CB   C -11.017  -6.587  25.902 1.00 . A A . 74 GLU CB   1 1 
       14 17935 1 1 76 GLU CD   C  -9.788  -8.252  27.349 1.00 . A A . 74 GLU CD   1 1 
       14 17936 1 1 76 GLU CG   C  -9.857  -6.821  26.860 1.00 . A A . 74 GLU CG   1 1 
       14 17937 1 1 76 GLU H    H  -9.782  -5.560  23.825 1.00 . A A . 74 GLU H    1 1 
       14 17938 1 1 76 GLU HA   H -10.516  -8.265  24.656 1.00 . A A . 74 GLU HA   1 1 
       14 17939 1 1 76 GLU HB2  H -11.129  -5.524  25.763 1.00 . A A . 74 GLU HB2  1 1 
       14 17940 1 1 76 GLU HB3  H -11.915  -6.977  26.358 1.00 . A A . 74 GLU HB3  1 1 
       14 17941 1 1 76 GLU HG2  H  -8.933  -6.586  26.352 1.00 . A A . 74 GLU HG2  1 1 
       14 17942 1 1 76 GLU HG3  H  -9.975  -6.169  27.713 1.00 . A A . 74 GLU HG3  1 1 
       14 17943 1 1 76 GLU N    N  -9.837  -6.539  23.753 1.00 . A A . 74 GLU N    1 1 
       14 17944 1 1 76 GLU O    O -12.371  -6.381  22.906 1.00 . A A . 74 GLU O    1 1 
       14 17945 1 1 76 GLU OE1  O -10.369  -8.552  28.418 1.00 . A A . 74 GLU OE1  1 1 
       14 17946 1 1 76 GLU OE2  O  -9.170  -9.093  26.665 1.00 . A A . 74 GLU OE2  1 1 
       14 17947 1 1 77 THR C    C -15.372  -7.435  24.203 1.00 . A A . 75 THR C    1 1 
       14 17948 1 1 77 THR CA   C -14.324  -8.217  23.419 1.00 . A A . 75 THR CA   1 1 
       14 17949 1 1 77 THR CB   C -14.795  -9.668  23.245 1.00 . A A . 75 THR CB   1 1 
       14 17950 1 1 77 THR CG2  C -15.970  -9.738  22.276 1.00 . A A . 75 THR CG2  1 1 
       14 17951 1 1 77 THR H    H -12.823  -8.820  24.773 1.00 . A A . 75 THR H    1 1 
       14 17952 1 1 77 THR HA   H -14.213  -7.772  22.440 1.00 . A A . 75 THR HA   1 1 
       14 17953 1 1 77 THR HB   H -15.108 -10.050  24.206 1.00 . A A . 75 THR HB   1 1 
       14 17954 1 1 77 THR HG1  H -12.880  -9.997  22.873 1.00 . A A . 75 THR HG1  1 1 
       14 17955 1 1 77 THR HG21 H -16.314 -10.759  22.195 1.00 . A A . 75 THR HG21 1 1 
       14 17956 1 1 77 THR HG22 H -15.656  -9.386  21.304 1.00 . A A . 75 THR HG22 1 1 
       14 17957 1 1 77 THR HG23 H -16.777  -9.113  22.638 1.00 . A A . 75 THR HG23 1 1 
       14 17958 1 1 77 THR N    N -13.038  -8.158  24.083 1.00 . A A . 75 THR N    1 1 
       14 17959 1 1 77 THR O    O -16.405  -7.049  23.662 1.00 . A A . 75 THR O    1 1 
       14 17960 1 1 77 THR OG1  O -13.714 -10.469  22.739 1.00 . A A . 75 THR OG1  1 1 
       14 17961 1 1 78 THR C    C -16.131  -5.017  25.879 1.00 . A A . 76 THR C    1 1 
       14 17962 1 1 78 THR CA   C -16.031  -6.481  26.317 1.00 . A A . 76 THR CA   1 1 
       14 17963 1 1 78 THR CB   C -15.641  -6.569  27.815 1.00 . A A . 76 THR CB   1 1 
       14 17964 1 1 78 THR CG2  C -14.428  -5.702  28.126 1.00 . A A . 76 THR CG2  1 1 
       14 17965 1 1 78 THR H    H -14.252  -7.509  25.855 1.00 . A A . 76 THR H    1 1 
       14 17966 1 1 78 THR HA   H -16.999  -6.939  26.189 1.00 . A A . 76 THR HA   1 1 
       14 17967 1 1 78 THR HB   H -15.404  -7.597  28.041 1.00 . A A . 76 THR HB   1 1 
       14 17968 1 1 78 THR HG1  H -17.430  -6.838  28.602 1.00 . A A . 76 THR HG1  1 1 
       14 17969 1 1 78 THR HG21 H -13.588  -6.034  27.534 1.00 . A A . 76 THR HG21 1 1 
       14 17970 1 1 78 THR HG22 H -14.184  -5.786  29.174 1.00 . A A . 76 THR HG22 1 1 
       14 17971 1 1 78 THR HG23 H -14.651  -4.673  27.889 1.00 . A A . 76 THR HG23 1 1 
       14 17972 1 1 78 THR N    N -15.099  -7.200  25.477 1.00 . A A . 76 THR N    1 1 
       14 17973 1 1 78 THR O    O -15.308  -4.543  25.078 1.00 . A A . 76 THR O    1 1 
       14 17974 1 1 78 THR OG1  O -16.746  -6.156  28.635 1.00 . A A . 76 THR OG1  1 1 
       14 17975 1 1 79 ALA C    C -17.883  -2.811  24.607 1.00 . A A . 77 ALA C    1 1 
       14 17976 1 1 79 ALA CA   C -17.411  -2.927  26.051 1.00 . A A . 77 ALA CA   1 1 
       14 17977 1 1 79 ALA CB   C -16.186  -2.052  26.304 1.00 . A A . 77 ALA CB   1 1 
       14 17978 1 1 79 ALA H    H -17.736  -4.763  27.046 1.00 . A A . 77 ALA H    1 1 
       14 17979 1 1 79 ALA HA   H -18.208  -2.584  26.694 1.00 . A A . 77 ALA HA   1 1 
       14 17980 1 1 79 ALA HB1  H -16.431  -1.022  26.093 1.00 . A A . 77 ALA HB1  1 1 
       14 17981 1 1 79 ALA HB2  H -15.380  -2.371  25.660 1.00 . A A . 77 ALA HB2  1 1 
       14 17982 1 1 79 ALA HB3  H -15.883  -2.148  27.336 1.00 . A A . 77 ALA HB3  1 1 
       14 17983 1 1 79 ALA N    N -17.146  -4.321  26.397 1.00 . A A . 77 ALA N    1 1 
       14 17984 1 1 79 ALA O    O -17.829  -1.738  24.001 1.00 . A A . 77 ALA O    1 1 
       14 17985 1 1 80 LYS C    C -20.356  -3.582  22.703 1.00 . A A . 78 LYS C    1 1 
       14 17986 1 1 80 LYS CA   C -18.877  -3.939  22.699 1.00 . A A . 78 LYS CA   1 1 
       14 17987 1 1 80 LYS CB   C -18.662  -5.306  22.029 1.00 . A A . 78 LYS CB   1 1 
       14 17988 1 1 80 LYS CD   C -19.353  -7.719  21.851 1.00 . A A . 78 LYS CD   1 1 
       14 17989 1 1 80 LYS CE   C -20.202  -7.550  20.597 1.00 . A A . 78 LYS CE   1 1 
       14 17990 1 1 80 LYS CG   C -19.373  -6.468  22.714 1.00 . A A . 78 LYS CG   1 1 
       14 17991 1 1 80 LYS H    H -18.359  -4.755  24.583 1.00 . A A . 78 LYS H    1 1 
       14 17992 1 1 80 LYS HA   H -18.343  -3.188  22.138 1.00 . A A . 78 LYS HA   1 1 
       14 17993 1 1 80 LYS HB2  H -19.008  -5.254  21.010 1.00 . A A . 78 LYS HB2  1 1 
       14 17994 1 1 80 LYS HB3  H -17.603  -5.520  22.023 1.00 . A A . 78 LYS HB3  1 1 
       14 17995 1 1 80 LYS HD2  H -18.333  -7.914  21.556 1.00 . A A . 78 LYS HD2  1 1 
       14 17996 1 1 80 LYS HD3  H -19.731  -8.552  22.426 1.00 . A A . 78 LYS HD3  1 1 
       14 17997 1 1 80 LYS HE2  H -21.221  -7.349  20.889 1.00 . A A . 78 LYS HE2  1 1 
       14 17998 1 1 80 LYS HE3  H -19.823  -6.715  20.026 1.00 . A A . 78 LYS HE3  1 1 
       14 17999 1 1 80 LYS HG2  H -18.865  -6.688  23.641 1.00 . A A . 78 LYS HG2  1 1 
       14 18000 1 1 80 LYS HG3  H -20.398  -6.191  22.915 1.00 . A A . 78 LYS HG3  1 1 
       14 18001 1 1 80 LYS HZ1  H -19.204  -9.000  19.479 1.00 . A A . 78 LYS HZ1  1 1 
       14 18002 1 1 80 LYS HZ2  H -20.732  -8.602  18.877 1.00 . A A . 78 LYS HZ2  1 1 
       14 18003 1 1 80 LYS HZ3  H -20.594  -9.569  20.253 1.00 . A A . 78 LYS HZ3  1 1 
       14 18004 1 1 80 LYS N    N -18.359  -3.925  24.057 1.00 . A A . 78 LYS N    1 1 
       14 18005 1 1 80 LYS NZ   N -20.180  -8.764  19.743 1.00 . A A . 78 LYS NZ   1 1 
       14 18006 1 1 80 LYS O    O -20.945  -3.302  21.661 1.00 . A A . 78 LYS O    1 1 
       14 18007 1 1 81 SER C    C -22.496  -2.209  25.128 1.00 . A A . 79 SER C    1 1 
       14 18008 1 1 81 SER CA   C -22.339  -3.271  24.045 1.00 . A A . 79 SER CA   1 1 
       14 18009 1 1 81 SER CB   C -23.127  -4.540  24.408 1.00 . A A . 79 SER CB   1 1 
       14 18010 1 1 81 SER H    H -20.412  -3.809  24.678 1.00 . A A . 79 SER H    1 1 
       14 18011 1 1 81 SER HA   H -22.706  -2.880  23.108 1.00 . A A . 79 SER HA   1 1 
       14 18012 1 1 81 SER HB2  H -22.853  -5.335  23.731 1.00 . A A . 79 SER HB2  1 1 
       14 18013 1 1 81 SER HB3  H -22.881  -4.831  25.418 1.00 . A A . 79 SER HB3  1 1 
       14 18014 1 1 81 SER HG   H -24.710  -3.436  24.009 1.00 . A A . 79 SER HG   1 1 
       14 18015 1 1 81 SER N    N -20.942  -3.588  23.882 1.00 . A A . 79 SER N    1 1 
       14 18016 1 1 81 SER O    O -22.682  -1.026  24.779 1.00 . A A . 79 SER O    1 1 
       14 18017 1 1 81 SER OXT  O -22.398  -2.558  26.322 1.00 . A A . 79 SER OXT  1 1 
       14 18018 1 1 81 SER OG   O -24.534  -4.333  24.322 1.00 . A A . 79 SER OG   1 1 
       15 18019 1 1  3 MET C    C   8.814  17.356  -7.717 1.00 . A A .  1 MET C    1 1 
       15 18020 1 1  3 MET CA   C   9.058  16.865  -9.135 1.00 . A A .  1 MET CA   1 1 
       15 18021 1 1  3 MET CB   C   8.101  17.573 -10.103 1.00 . A A .  1 MET CB   1 1 
       15 18022 1 1  3 MET CE   C   7.321  21.616 -10.809 1.00 . A A .  1 MET CE   1 1 
       15 18023 1 1  3 MET CG   C   8.196  19.092 -10.064 1.00 . A A .  1 MET CG   1 1 
       15 18024 1 1  3 MET H    H   7.921  15.131  -8.983 1.00 . A A .  1 MET H    1 1 
       15 18025 1 1  3 MET HA   H  10.075  17.106  -9.408 1.00 . A A .  1 MET HA   1 1 
       15 18026 1 1  3 MET HB2  H   8.319  17.249 -11.109 1.00 . A A .  1 MET HB2  1 1 
       15 18027 1 1  3 MET HB3  H   7.088  17.291  -9.856 1.00 . A A .  1 MET HB3  1 1 
       15 18028 1 1  3 MET HE1  H   6.642  22.230 -11.383 1.00 . A A .  1 MET HE1  1 1 
       15 18029 1 1  3 MET HE2  H   8.338  21.852 -11.086 1.00 . A A .  1 MET HE2  1 1 
       15 18030 1 1  3 MET HE3  H   7.180  21.809  -9.757 1.00 . A A .  1 MET HE3  1 1 
       15 18031 1 1  3 MET HG2  H   8.022  19.425  -9.052 1.00 . A A .  1 MET HG2  1 1 
       15 18032 1 1  3 MET HG3  H   9.188  19.384 -10.372 1.00 . A A .  1 MET HG3  1 1 
       15 18033 1 1  3 MET N    N   8.894  15.404  -9.222 1.00 . A A .  1 MET N    1 1 
       15 18034 1 1  3 MET O    O   9.740  17.793  -7.038 1.00 . A A .  1 MET O    1 1 
       15 18035 1 1  3 MET SD   S   6.996  19.885 -11.148 1.00 . A A .  1 MET SD   1 1 
       15 18036 1 1  4 ALA C    C   7.534  16.712  -4.884 1.00 . A A .  2 ALA C    1 1 
       15 18037 1 1  4 ALA CA   C   7.205  17.741  -5.951 1.00 . A A .  2 ALA CA   1 1 
       15 18038 1 1  4 ALA CB   C   5.727  18.094  -5.908 1.00 . A A .  2 ALA CB   1 1 
       15 18039 1 1  4 ALA H    H   6.878  16.859  -7.833 1.00 . A A .  2 ALA H    1 1 
       15 18040 1 1  4 ALA HA   H   7.771  18.640  -5.755 1.00 . A A .  2 ALA HA   1 1 
       15 18041 1 1  4 ALA HB1  H   5.509  18.821  -6.677 1.00 . A A .  2 ALA HB1  1 1 
       15 18042 1 1  4 ALA HB2  H   5.482  18.509  -4.942 1.00 . A A .  2 ALA HB2  1 1 
       15 18043 1 1  4 ALA HB3  H   5.139  17.204  -6.077 1.00 . A A .  2 ALA HB3  1 1 
       15 18044 1 1  4 ALA N    N   7.571  17.266  -7.269 1.00 . A A .  2 ALA N    1 1 
       15 18045 1 1  4 ALA O    O   7.290  15.518  -5.062 1.00 . A A .  2 ALA O    1 1 
       15 18046 1 1  5 ALA C    C   8.093  17.007  -1.358 1.00 . A A .  3 ALA C    1 1 
       15 18047 1 1  5 ALA CA   C   8.435  16.318  -2.675 1.00 . A A .  3 ALA CA   1 1 
       15 18048 1 1  5 ALA CB   C   9.905  15.930  -2.719 1.00 . A A .  3 ALA CB   1 1 
       15 18049 1 1  5 ALA H    H   8.295  18.138  -3.722 1.00 . A A .  3 ALA H    1 1 
       15 18050 1 1  5 ALA HA   H   7.842  15.419  -2.761 1.00 . A A .  3 ALA HA   1 1 
       15 18051 1 1  5 ALA HB1  H  10.513  16.816  -2.609 1.00 . A A .  3 ALA HB1  1 1 
       15 18052 1 1  5 ALA HB2  H  10.125  15.459  -3.666 1.00 . A A .  3 ALA HB2  1 1 
       15 18053 1 1  5 ALA HB3  H  10.121  15.244  -1.916 1.00 . A A .  3 ALA HB3  1 1 
       15 18054 1 1  5 ALA N    N   8.099  17.178  -3.789 1.00 . A A .  3 ALA N    1 1 
       15 18055 1 1  5 ALA O    O   8.960  17.585  -0.700 1.00 . A A .  3 ALA O    1 1 
       15 18056 1 1  6 PRO C    C   6.859  16.987   1.528 1.00 . A A .  4 PRO C    1 1 
       15 18057 1 1  6 PRO CA   C   6.328  17.628   0.246 1.00 . A A .  4 PRO CA   1 1 
       15 18058 1 1  6 PRO CB   C   4.797  17.459   0.170 1.00 . A A .  4 PRO CB   1 1 
       15 18059 1 1  6 PRO CD   C   5.727  16.287  -1.683 1.00 . A A .  4 PRO CD   1 1 
       15 18060 1 1  6 PRO CG   C   4.516  17.042  -1.234 1.00 . A A .  4 PRO CG   1 1 
       15 18061 1 1  6 PRO HA   H   6.572  18.680   0.245 1.00 . A A .  4 PRO HA   1 1 
       15 18062 1 1  6 PRO HB2  H   4.486  16.702   0.875 1.00 . A A .  4 PRO HB2  1 1 
       15 18063 1 1  6 PRO HB3  H   4.315  18.394   0.408 1.00 . A A .  4 PRO HB3  1 1 
       15 18064 1 1  6 PRO HD2  H   5.658  15.251  -1.388 1.00 . A A .  4 PRO HD2  1 1 
       15 18065 1 1  6 PRO HD3  H   5.855  16.373  -2.753 1.00 . A A .  4 PRO HD3  1 1 
       15 18066 1 1  6 PRO HG2  H   3.645  16.404  -1.262 1.00 . A A .  4 PRO HG2  1 1 
       15 18067 1 1  6 PRO HG3  H   4.367  17.913  -1.855 1.00 . A A .  4 PRO HG3  1 1 
       15 18068 1 1  6 PRO N    N   6.812  16.969  -0.969 1.00 . A A .  4 PRO N    1 1 
       15 18069 1 1  6 PRO O    O   6.931  15.761   1.647 1.00 . A A .  4 PRO O    1 1 
       15 18070 1 1  7 SER C    C   6.541  17.426   4.739 1.00 . A A .  5 SER C    1 1 
       15 18071 1 1  7 SER CA   C   7.701  17.361   3.759 1.00 . A A .  5 SER CA   1 1 
       15 18072 1 1  7 SER CB   C   8.870  18.221   4.259 1.00 . A A .  5 SER CB   1 1 
       15 18073 1 1  7 SER H    H   7.220  18.784   2.295 1.00 . A A .  5 SER H    1 1 
       15 18074 1 1  7 SER HA   H   8.025  16.336   3.659 1.00 . A A .  5 SER HA   1 1 
       15 18075 1 1  7 SER HB2  H   9.654  18.226   3.517 1.00 . A A .  5 SER HB2  1 1 
       15 18076 1 1  7 SER HB3  H   8.523  19.231   4.422 1.00 . A A .  5 SER HB3  1 1 
       15 18077 1 1  7 SER HG   H  10.193  17.204   5.283 1.00 . A A .  5 SER HG   1 1 
       15 18078 1 1  7 SER N    N   7.246  17.820   2.471 1.00 . A A .  5 SER N    1 1 
       15 18079 1 1  7 SER O    O   6.128  18.511   5.158 1.00 . A A .  5 SER O    1 1 
       15 18080 1 1  7 SER OG   O   9.398  17.718   5.479 1.00 . A A .  5 SER OG   1 1 
       15 18081 1 1  8 MET C    C   5.090  15.173   7.049 1.00 . A A .  6 MET C    1 1 
       15 18082 1 1  8 MET CA   C   4.858  16.214   5.973 1.00 . A A .  6 MET CA   1 1 
       15 18083 1 1  8 MET CB   C   3.574  15.903   5.197 1.00 . A A .  6 MET CB   1 1 
       15 18084 1 1  8 MET CE   C   2.234  15.172   2.363 1.00 . A A .  6 MET CE   1 1 
       15 18085 1 1  8 MET CG   C   3.153  17.006   4.234 1.00 . A A .  6 MET CG   1 1 
       15 18086 1 1  8 MET H    H   6.366  15.447   4.715 1.00 . A A .  6 MET H    1 1 
       15 18087 1 1  8 MET HA   H   4.756  17.181   6.442 1.00 . A A .  6 MET HA   1 1 
       15 18088 1 1  8 MET HB2  H   3.723  14.997   4.629 1.00 . A A .  6 MET HB2  1 1 
       15 18089 1 1  8 MET HB3  H   2.770  15.744   5.903 1.00 . A A .  6 MET HB3  1 1 
       15 18090 1 1  8 MET HE1  H   3.099  15.446   1.777 1.00 . A A .  6 MET HE1  1 1 
       15 18091 1 1  8 MET HE2  H   1.447  14.837   1.703 1.00 . A A .  6 MET HE2  1 1 
       15 18092 1 1  8 MET HE3  H   2.497  14.375   3.043 1.00 . A A .  6 MET HE3  1 1 
       15 18093 1 1  8 MET HG2  H   2.963  17.906   4.800 1.00 . A A .  6 MET HG2  1 1 
       15 18094 1 1  8 MET HG3  H   3.961  17.184   3.540 1.00 . A A .  6 MET HG3  1 1 
       15 18095 1 1  8 MET N    N   5.992  16.279   5.072 1.00 . A A .  6 MET N    1 1 
       15 18096 1 1  8 MET O    O   6.160  14.555   7.106 1.00 . A A .  6 MET O    1 1 
       15 18097 1 1  8 MET SD   S   1.666  16.593   3.296 1.00 . A A .  6 MET SD   1 1 
       15 18098 1 1  9 LYS C    C   4.245  12.592   8.427 1.00 . A A .  7 LYS C    1 1 
       15 18099 1 1  9 LYS CA   C   4.191  14.012   8.980 1.00 . A A .  7 LYS CA   1 1 
       15 18100 1 1  9 LYS CB   C   3.004  14.171   9.939 1.00 . A A .  7 LYS CB   1 1 
       15 18101 1 1  9 LYS CD   C   4.346  13.672  11.999 1.00 . A A .  7 LYS CD   1 1 
       15 18102 1 1  9 LYS CE   C   4.470  12.818  13.244 1.00 . A A .  7 LYS CE   1 1 
       15 18103 1 1  9 LYS CG   C   3.103  13.321  11.198 1.00 . A A .  7 LYS CG   1 1 
       15 18104 1 1  9 LYS H    H   3.261  15.482   7.784 1.00 . A A .  7 LYS H    1 1 
       15 18105 1 1  9 LYS HA   H   5.105  14.213   9.515 1.00 . A A .  7 LYS HA   1 1 
       15 18106 1 1  9 LYS HB2  H   2.936  15.207  10.237 1.00 . A A .  7 LYS HB2  1 1 
       15 18107 1 1  9 LYS HB3  H   2.099  13.899   9.416 1.00 . A A .  7 LYS HB3  1 1 
       15 18108 1 1  9 LYS HD2  H   5.216  13.513  11.382 1.00 . A A .  7 LYS HD2  1 1 
       15 18109 1 1  9 LYS HD3  H   4.294  14.712  12.289 1.00 . A A .  7 LYS HD3  1 1 
       15 18110 1 1  9 LYS HE2  H   3.635  13.030  13.895 1.00 . A A .  7 LYS HE2  1 1 
       15 18111 1 1  9 LYS HE3  H   4.448  11.777  12.957 1.00 . A A .  7 LYS HE3  1 1 
       15 18112 1 1  9 LYS HG2  H   2.231  13.494  11.811 1.00 . A A .  7 LYS HG2  1 1 
       15 18113 1 1  9 LYS HG3  H   3.148  12.279  10.917 1.00 . A A .  7 LYS HG3  1 1 
       15 18114 1 1  9 LYS HZ1  H   6.552  12.861  13.378 1.00 . A A .  7 LYS HZ1  1 1 
       15 18115 1 1  9 LYS HZ2  H   5.777  12.519  14.839 1.00 . A A .  7 LYS HZ2  1 1 
       15 18116 1 1  9 LYS HZ3  H   5.783  14.097  14.237 1.00 . A A .  7 LYS HZ3  1 1 
       15 18117 1 1  9 LYS N    N   4.092  14.973   7.895 1.00 . A A .  7 LYS N    1 1 
       15 18118 1 1  9 LYS NZ   N   5.730  13.093  13.974 1.00 . A A .  7 LYS NZ   1 1 
       15 18119 1 1  9 LYS O    O   4.988  11.744   8.923 1.00 . A A .  7 LYS O    1 1 
       15 18120 1 1 10 GLU C    C   4.572  10.889   5.726 1.00 . A A .  8 GLU C    1 1 
       15 18121 1 1 10 GLU CA   C   3.425  11.054   6.729 1.00 . A A .  8 GLU CA   1 1 
       15 18122 1 1 10 GLU CB   C   2.093  10.887   6.004 1.00 . A A .  8 GLU CB   1 1 
       15 18123 1 1 10 GLU CD   C   0.880  13.066   5.590 1.00 . A A .  8 GLU CD   1 1 
       15 18124 1 1 10 GLU CG   C   1.786  12.003   5.013 1.00 . A A .  8 GLU CG   1 1 
       15 18125 1 1 10 GLU H    H   2.903  13.077   7.034 1.00 . A A .  8 GLU H    1 1 
       15 18126 1 1 10 GLU HA   H   3.508  10.292   7.489 1.00 . A A .  8 GLU HA   1 1 
       15 18127 1 1 10 GLU HB2  H   2.110   9.953   5.467 1.00 . A A .  8 GLU HB2  1 1 
       15 18128 1 1 10 GLU HB3  H   1.300  10.858   6.736 1.00 . A A .  8 GLU HB3  1 1 
       15 18129 1 1 10 GLU HG2  H   2.714  12.468   4.718 1.00 . A A .  8 GLU HG2  1 1 
       15 18130 1 1 10 GLU HG3  H   1.310  11.575   4.143 1.00 . A A .  8 GLU HG3  1 1 
       15 18131 1 1 10 GLU N    N   3.477  12.352   7.381 1.00 . A A .  8 GLU N    1 1 
       15 18132 1 1 10 GLU O    O   4.384  10.341   4.633 1.00 . A A .  8 GLU O    1 1 
       15 18133 1 1 10 GLU OE1  O  -0.274  13.161   5.137 1.00 . A A .  8 GLU OE1  1 1 
       15 18134 1 1 10 GLU OE2  O   1.317  13.796   6.507 1.00 . A A .  8 GLU OE2  1 1 
       15 18135 1 1 11 ARG C    C   7.225   9.817   4.810 1.00 . A A .  9 ARG C    1 1 
       15 18136 1 1 11 ARG CA   C   6.913  11.260   5.217 1.00 . A A .  9 ARG CA   1 1 
       15 18137 1 1 11 ARG CB   C   8.143  11.970   5.830 1.00 . A A .  9 ARG CB   1 1 
       15 18138 1 1 11 ARG CD   C   9.470  10.246   7.121 1.00 . A A .  9 ARG CD   1 1 
       15 18139 1 1 11 ARG CG   C   8.573  11.472   7.209 1.00 . A A .  9 ARG CG   1 1 
       15 18140 1 1 11 ARG CZ   C  10.568   8.668   8.676 1.00 . A A .  9 ARG CZ   1 1 
       15 18141 1 1 11 ARG H    H   5.861  11.715   7.003 1.00 . A A .  9 ARG H    1 1 
       15 18142 1 1 11 ARG HA   H   6.634  11.789   4.317 1.00 . A A .  9 ARG HA   1 1 
       15 18143 1 1 11 ARG HB2  H   8.979  11.843   5.159 1.00 . A A .  9 ARG HB2  1 1 
       15 18144 1 1 11 ARG HB3  H   7.921  13.025   5.906 1.00 . A A .  9 ARG HB3  1 1 
       15 18145 1 1 11 ARG HD2  H   8.915   9.440   6.666 1.00 . A A .  9 ARG HD2  1 1 
       15 18146 1 1 11 ARG HD3  H  10.325  10.485   6.506 1.00 . A A .  9 ARG HD3  1 1 
       15 18147 1 1 11 ARG HE   H   9.766  10.431   9.190 1.00 . A A .  9 ARG HE   1 1 
       15 18148 1 1 11 ARG HG2  H   9.111  12.260   7.711 1.00 . A A .  9 ARG HG2  1 1 
       15 18149 1 1 11 ARG HG3  H   7.690  11.221   7.778 1.00 . A A .  9 ARG HG3  1 1 
       15 18150 1 1 11 ARG HH11 H  10.535   8.032   6.749 1.00 . A A .  9 ARG HH11 1 1 
       15 18151 1 1 11 ARG HH12 H  11.291   6.955   7.869 1.00 . A A .  9 ARG HH12 1 1 
       15 18152 1 1 11 ARG HH21 H  10.786   9.009  10.665 1.00 . A A .  9 ARG HH21 1 1 
       15 18153 1 1 11 ARG HH22 H  11.441   7.512  10.098 1.00 . A A .  9 ARG HH22 1 1 
       15 18154 1 1 11 ARG N    N   5.760  11.333   6.104 1.00 . A A .  9 ARG N    1 1 
       15 18155 1 1 11 ARG NE   N   9.936   9.816   8.437 1.00 . A A .  9 ARG NE   1 1 
       15 18156 1 1 11 ARG NH1  N  10.818   7.819   7.686 1.00 . A A .  9 ARG NH1  1 1 
       15 18157 1 1 11 ARG NH2  N  10.963   8.373   9.906 1.00 . A A .  9 ARG NH2  1 1 
       15 18158 1 1 11 ARG O    O   7.673   9.569   3.696 1.00 . A A .  9 ARG O    1 1 
       15 18159 1 1 12 GLN C    C   6.211   6.974   4.341 1.00 . A A . 10 GLN C    1 1 
       15 18160 1 1 12 GLN CA   C   7.181   7.455   5.412 1.00 . A A . 10 GLN CA   1 1 
       15 18161 1 1 12 GLN CB   C   7.011   6.597   6.662 1.00 . A A . 10 GLN CB   1 1 
       15 18162 1 1 12 GLN CD   C   6.656   4.232   7.483 1.00 . A A . 10 GLN CD   1 1 
       15 18163 1 1 12 GLN CG   C   7.262   5.116   6.417 1.00 . A A . 10 GLN CG   1 1 
       15 18164 1 1 12 GLN H    H   6.605   9.125   6.590 1.00 . A A . 10 GLN H    1 1 
       15 18165 1 1 12 GLN HA   H   8.191   7.348   5.046 1.00 . A A . 10 GLN HA   1 1 
       15 18166 1 1 12 GLN HB2  H   7.700   6.938   7.420 1.00 . A A . 10 GLN HB2  1 1 
       15 18167 1 1 12 GLN HB3  H   6.001   6.711   7.026 1.00 . A A . 10 GLN HB3  1 1 
       15 18168 1 1 12 GLN HE21 H   6.389   2.785   6.150 1.00 . A A . 10 GLN HE21 1 1 
       15 18169 1 1 12 GLN HE22 H   5.868   2.429   7.758 1.00 . A A . 10 GLN HE22 1 1 
       15 18170 1 1 12 GLN HG2  H   6.831   4.849   5.464 1.00 . A A . 10 GLN HG2  1 1 
       15 18171 1 1 12 GLN HG3  H   8.328   4.944   6.387 1.00 . A A . 10 GLN HG3  1 1 
       15 18172 1 1 12 GLN N    N   6.956   8.867   5.707 1.00 . A A . 10 GLN N    1 1 
       15 18173 1 1 12 GLN NE2  N   6.267   3.031   7.094 1.00 . A A . 10 GLN NE2  1 1 
       15 18174 1 1 12 GLN O    O   6.561   6.162   3.504 1.00 . A A . 10 GLN O    1 1 
       15 18175 1 1 12 GLN OE1  O   6.534   4.629   8.646 1.00 . A A . 10 GLN OE1  1 1 
       15 18176 1 1 13 VAL C    C   4.342   7.568   2.017 1.00 . A A . 11 VAL C    1 1 
       15 18177 1 1 13 VAL CA   C   3.969   7.104   3.421 1.00 . A A . 11 VAL CA   1 1 
       15 18178 1 1 13 VAL CB   C   2.582   7.679   3.812 1.00 . A A . 11 VAL CB   1 1 
       15 18179 1 1 13 VAL CG1  C   1.547   7.366   2.751 1.00 . A A . 11 VAL CG1  1 1 
       15 18180 1 1 13 VAL CG2  C   2.133   7.130   5.159 1.00 . A A . 11 VAL CG2  1 1 
       15 18181 1 1 13 VAL H    H   4.780   8.159   5.062 1.00 . A A . 11 VAL H    1 1 
       15 18182 1 1 13 VAL HA   H   3.904   6.026   3.418 1.00 . A A . 11 VAL HA   1 1 
       15 18183 1 1 13 VAL HB   H   2.669   8.753   3.893 1.00 . A A . 11 VAL HB   1 1 
       15 18184 1 1 13 VAL HG11 H   1.440   6.297   2.656 1.00 . A A . 11 VAL HG11 1 1 
       15 18185 1 1 13 VAL HG12 H   1.871   7.778   1.806 1.00 . A A . 11 VAL HG12 1 1 
       15 18186 1 1 13 VAL HG13 H   0.599   7.802   3.027 1.00 . A A . 11 VAL HG13 1 1 
       15 18187 1 1 13 VAL HG21 H   2.810   7.467   5.931 1.00 . A A . 11 VAL HG21 1 1 
       15 18188 1 1 13 VAL HG22 H   2.130   6.051   5.125 1.00 . A A . 11 VAL HG22 1 1 
       15 18189 1 1 13 VAL HG23 H   1.133   7.481   5.376 1.00 . A A . 11 VAL HG23 1 1 
       15 18190 1 1 13 VAL N    N   4.994   7.490   4.379 1.00 . A A . 11 VAL N    1 1 
       15 18191 1 1 13 VAL O    O   4.310   6.786   1.068 1.00 . A A . 11 VAL O    1 1 
       15 18192 1 1 14 CYS C    C   6.390   8.753   0.104 1.00 . A A . 12 CYS C    1 1 
       15 18193 1 1 14 CYS CA   C   5.094   9.394   0.611 1.00 . A A . 12 CYS CA   1 1 
       15 18194 1 1 14 CYS CB   C   5.252  10.911   0.724 1.00 . A A . 12 CYS CB   1 1 
       15 18195 1 1 14 CYS H    H   4.732   9.398   2.698 1.00 . A A . 12 CYS H    1 1 
       15 18196 1 1 14 CYS HA   H   4.303   9.174  -0.090 1.00 . A A . 12 CYS HA   1 1 
       15 18197 1 1 14 CYS HB2  H   4.421  11.309   1.289 1.00 . A A . 12 CYS HB2  1 1 
       15 18198 1 1 14 CYS HB3  H   6.171  11.129   1.247 1.00 . A A . 12 CYS HB3  1 1 
       15 18199 1 1 14 CYS N    N   4.717   8.829   1.899 1.00 . A A . 12 CYS N    1 1 
       15 18200 1 1 14 CYS O    O   6.522   8.439  -1.085 1.00 . A A . 12 CYS O    1 1 
       15 18201 1 1 14 CYS SG   S   5.300  11.786  -0.872 1.00 . A A . 12 CYS SG   1 1 
       15 18202 1 1 15 TRP C    C   8.356   6.459   0.282 1.00 . A A . 13 TRP C    1 1 
       15 18203 1 1 15 TRP CA   C   8.598   7.908   0.664 1.00 . A A . 13 TRP CA   1 1 
       15 18204 1 1 15 TRP CB   C   9.589   7.989   1.827 1.00 . A A . 13 TRP CB   1 1 
       15 18205 1 1 15 TRP CD1  C  11.307   6.102   2.040 1.00 . A A . 13 TRP CD1  1 1 
       15 18206 1 1 15 TRP CD2  C  11.955   7.787   0.722 1.00 . A A . 13 TRP CD2  1 1 
       15 18207 1 1 15 TRP CE2  C  12.982   6.824   0.758 1.00 . A A . 13 TRP CE2  1 1 
       15 18208 1 1 15 TRP CE3  C  12.137   8.937  -0.047 1.00 . A A . 13 TRP CE3  1 1 
       15 18209 1 1 15 TRP CG   C  10.895   7.307   1.553 1.00 . A A . 13 TRP CG   1 1 
       15 18210 1 1 15 TRP CH2  C  14.321   8.114  -0.690 1.00 . A A . 13 TRP CH2  1 1 
       15 18211 1 1 15 TRP CZ2  C  14.171   6.978   0.056 1.00 . A A . 13 TRP CZ2  1 1 
       15 18212 1 1 15 TRP CZ3  C  13.319   9.087  -0.745 1.00 . A A . 13 TRP CZ3  1 1 
       15 18213 1 1 15 TRP H    H   7.192   8.835   1.941 1.00 . A A . 13 TRP H    1 1 
       15 18214 1 1 15 TRP HA   H   9.009   8.429  -0.188 1.00 . A A . 13 TRP HA   1 1 
       15 18215 1 1 15 TRP HB2  H   9.797   9.026   2.043 1.00 . A A . 13 TRP HB2  1 1 
       15 18216 1 1 15 TRP HB3  H   9.149   7.528   2.700 1.00 . A A . 13 TRP HB3  1 1 
       15 18217 1 1 15 TRP HD1  H  10.722   5.483   2.703 1.00 . A A . 13 TRP HD1  1 1 
       15 18218 1 1 15 TRP HE1  H  13.072   4.994   1.784 1.00 . A A . 13 TRP HE1  1 1 
       15 18219 1 1 15 TRP HE3  H  11.375   9.700  -0.102 1.00 . A A . 13 TRP HE3  1 1 
       15 18220 1 1 15 TRP HH2  H  15.228   8.274  -1.254 1.00 . A A . 13 TRP HH2  1 1 
       15 18221 1 1 15 TRP HZ2  H  14.955   6.235   0.087 1.00 . A A . 13 TRP HZ2  1 1 
       15 18222 1 1 15 TRP HZ3  H  13.475   9.970  -1.347 1.00 . A A . 13 TRP HZ3  1 1 
       15 18223 1 1 15 TRP N    N   7.340   8.547   1.013 1.00 . A A . 13 TRP N    1 1 
       15 18224 1 1 15 TRP NE1  N  12.560   5.808   1.573 1.00 . A A . 13 TRP NE1  1 1 
       15 18225 1 1 15 TRP O    O   8.917   5.967  -0.691 1.00 . A A . 13 TRP O    1 1 
       15 18226 1 1 16 GLY C    C   6.560   4.257  -0.586 1.00 . A A . 14 GLY C    1 1 
       15 18227 1 1 16 GLY CA   C   7.167   4.413   0.779 1.00 . A A . 14 GLY CA   1 1 
       15 18228 1 1 16 GLY H    H   7.107   6.238   1.830 1.00 . A A . 14 GLY H    1 1 
       15 18229 1 1 16 GLY HA2  H   8.062   3.811   0.840 1.00 . A A . 14 GLY HA2  1 1 
       15 18230 1 1 16 GLY HA3  H   6.459   4.073   1.519 1.00 . A A . 14 GLY HA3  1 1 
       15 18231 1 1 16 GLY N    N   7.508   5.790   1.053 1.00 . A A . 14 GLY N    1 1 
       15 18232 1 1 16 GLY O    O   6.859   3.322  -1.289 1.00 . A A . 14 GLY O    1 1 
       15 18233 1 1 17 ALA C    C   6.141   5.289  -3.370 1.00 . A A . 15 ALA C    1 1 
       15 18234 1 1 17 ALA CA   C   5.086   5.205  -2.272 1.00 . A A . 15 ALA CA   1 1 
       15 18235 1 1 17 ALA CB   C   4.141   6.385  -2.379 1.00 . A A . 15 ALA CB   1 1 
       15 18236 1 1 17 ALA H    H   5.488   5.910  -0.325 1.00 . A A . 15 ALA H    1 1 
       15 18237 1 1 17 ALA HA   H   4.518   4.294  -2.384 1.00 . A A . 15 ALA HA   1 1 
       15 18238 1 1 17 ALA HB1  H   3.460   6.377  -1.538 1.00 . A A . 15 ALA HB1  1 1 
       15 18239 1 1 17 ALA HB2  H   3.583   6.315  -3.300 1.00 . A A . 15 ALA HB2  1 1 
       15 18240 1 1 17 ALA HB3  H   4.711   7.302  -2.370 1.00 . A A . 15 ALA HB3  1 1 
       15 18241 1 1 17 ALA N    N   5.713   5.199  -0.960 1.00 . A A . 15 ALA N    1 1 
       15 18242 1 1 17 ALA O    O   6.076   4.587  -4.380 1.00 . A A . 15 ALA O    1 1 
       15 18243 1 1 18 ARG C    C   9.131   5.163  -4.144 1.00 . A A . 16 ARG C    1 1 
       15 18244 1 1 18 ARG CA   C   8.202   6.376  -4.093 1.00 . A A . 16 ARG CA   1 1 
       15 18245 1 1 18 ARG CB   C   8.994   7.627  -3.680 1.00 . A A . 16 ARG CB   1 1 
       15 18246 1 1 18 ARG CD   C  10.871   9.235  -4.152 1.00 . A A . 16 ARG CD   1 1 
       15 18247 1 1 18 ARG CG   C  10.038   8.076  -4.694 1.00 . A A . 16 ARG CG   1 1 
       15 18248 1 1 18 ARG CZ   C  10.474  11.388  -2.969 1.00 . A A . 16 ARG CZ   1 1 
       15 18249 1 1 18 ARG H    H   7.111   6.636  -2.295 1.00 . A A . 16 ARG H    1 1 
       15 18250 1 1 18 ARG HA   H   7.770   6.535  -5.068 1.00 . A A . 16 ARG HA   1 1 
       15 18251 1 1 18 ARG HB2  H   8.301   8.440  -3.534 1.00 . A A . 16 ARG HB2  1 1 
       15 18252 1 1 18 ARG HB3  H   9.495   7.426  -2.745 1.00 . A A . 16 ARG HB3  1 1 
       15 18253 1 1 18 ARG HD2  H  11.457   8.881  -3.316 1.00 . A A . 16 ARG HD2  1 1 
       15 18254 1 1 18 ARG HD3  H  11.534   9.581  -4.933 1.00 . A A . 16 ARG HD3  1 1 
       15 18255 1 1 18 ARG HE   H   9.083  10.334  -3.965 1.00 . A A . 16 ARG HE   1 1 
       15 18256 1 1 18 ARG HG2  H  10.693   7.245  -4.913 1.00 . A A . 16 ARG HG2  1 1 
       15 18257 1 1 18 ARG HG3  H   9.538   8.393  -5.595 1.00 . A A . 16 ARG HG3  1 1 
       15 18258 1 1 18 ARG HH11 H  12.404  10.761  -2.919 1.00 . A A . 16 ARG HH11 1 1 
       15 18259 1 1 18 ARG HH12 H  12.094  12.230  -2.066 1.00 . A A . 16 ARG HH12 1 1 
       15 18260 1 1 18 ARG HH21 H   8.660  12.287  -2.864 1.00 . A A . 16 ARG HH21 1 1 
       15 18261 1 1 18 ARG HH22 H   9.942  13.118  -2.047 1.00 . A A . 16 ARG HH22 1 1 
       15 18262 1 1 18 ARG N    N   7.120   6.147  -3.142 1.00 . A A . 16 ARG N    1 1 
       15 18263 1 1 18 ARG NE   N  10.035  10.358  -3.706 1.00 . A A . 16 ARG NE   1 1 
       15 18264 1 1 18 ARG NH1  N  11.755  11.469  -2.625 1.00 . A A . 16 ARG NH1  1 1 
       15 18265 1 1 18 ARG NH2  N   9.629  12.341  -2.595 1.00 . A A . 16 ARG NH2  1 1 
       15 18266 1 1 18 ARG O    O   9.611   4.773  -5.209 1.00 . A A . 16 ARG O    1 1 
       15 18267 1 1 19 ASP C    C   9.542   2.173  -3.447 1.00 . A A . 17 ASP C    1 1 
       15 18268 1 1 19 ASP CA   C  10.230   3.408  -2.874 1.00 . A A . 17 ASP CA   1 1 
       15 18269 1 1 19 ASP CB   C  10.594   3.184  -1.405 1.00 . A A . 17 ASP CB   1 1 
       15 18270 1 1 19 ASP CG   C  11.765   2.251  -1.229 1.00 . A A . 17 ASP CG   1 1 
       15 18271 1 1 19 ASP H    H   8.939   4.932  -2.179 1.00 . A A . 17 ASP H    1 1 
       15 18272 1 1 19 ASP HA   H  11.132   3.605  -3.435 1.00 . A A . 17 ASP HA   1 1 
       15 18273 1 1 19 ASP HB2  H  10.844   4.131  -0.954 1.00 . A A . 17 ASP HB2  1 1 
       15 18274 1 1 19 ASP HB3  H   9.740   2.762  -0.894 1.00 . A A . 17 ASP HB3  1 1 
       15 18275 1 1 19 ASP N    N   9.362   4.571  -2.991 1.00 . A A . 17 ASP N    1 1 
       15 18276 1 1 19 ASP O    O  10.153   1.382  -4.172 1.00 . A A . 17 ASP O    1 1 
       15 18277 1 1 19 ASP OD1  O  12.920   2.718  -1.344 1.00 . A A . 17 ASP OD1  1 1 
       15 18278 1 1 19 ASP OD2  O  11.550   1.060  -0.953 1.00 . A A . 17 ASP OD2  1 1 
       15 18279 1 1 20 GLU C    C   7.213   1.039  -5.127 1.00 . A A . 18 GLU C    1 1 
       15 18280 1 1 20 GLU CA   C   7.453   0.924  -3.627 1.00 . A A . 18 GLU CA   1 1 
       15 18281 1 1 20 GLU CB   C   6.120   0.831  -2.865 1.00 . A A . 18 GLU CB   1 1 
       15 18282 1 1 20 GLU CD   C   4.934  -0.295  -0.915 1.00 . A A . 18 GLU CD   1 1 
       15 18283 1 1 20 GLU CG   C   6.252   0.226  -1.466 1.00 . A A . 18 GLU CG   1 1 
       15 18284 1 1 20 GLU H    H   7.837   2.697  -2.548 1.00 . A A . 18 GLU H    1 1 
       15 18285 1 1 20 GLU HA   H   8.017   0.020  -3.449 1.00 . A A . 18 GLU HA   1 1 
       15 18286 1 1 20 GLU HB2  H   5.733   1.841  -2.752 1.00 . A A . 18 GLU HB2  1 1 
       15 18287 1 1 20 GLU HB3  H   5.420   0.242  -3.435 1.00 . A A . 18 GLU HB3  1 1 
       15 18288 1 1 20 GLU HG2  H   6.953  -0.594  -1.509 1.00 . A A . 18 GLU HG2  1 1 
       15 18289 1 1 20 GLU HG3  H   6.630   0.985  -0.797 1.00 . A A . 18 GLU HG3  1 1 
       15 18290 1 1 20 GLU N    N   8.259   2.033  -3.138 1.00 . A A . 18 GLU N    1 1 
       15 18291 1 1 20 GLU O    O   6.905   0.050  -5.796 1.00 . A A . 18 GLU O    1 1 
       15 18292 1 1 20 GLU OE1  O   4.461  -1.341  -1.407 1.00 . A A . 18 GLU OE1  1 1 
       15 18293 1 1 20 GLU OE2  O   4.385   0.319   0.027 1.00 . A A . 18 GLU OE2  1 1 
       15 18294 1 1 21 TYR C    C   8.333   1.733  -7.812 1.00 . A A . 19 TYR C    1 1 
       15 18295 1 1 21 TYR CA   C   7.212   2.474  -7.080 1.00 . A A . 19 TYR CA   1 1 
       15 18296 1 1 21 TYR CB   C   7.284   3.974  -7.378 1.00 . A A . 19 TYR CB   1 1 
       15 18297 1 1 21 TYR CD1  C   5.500   4.855  -8.921 1.00 . A A . 19 TYR CD1  1 1 
       15 18298 1 1 21 TYR CD2  C   7.597   4.246  -9.869 1.00 . A A . 19 TYR CD2  1 1 
       15 18299 1 1 21 TYR CE1  C   5.039   5.219 -10.166 1.00 . A A . 19 TYR CE1  1 1 
       15 18300 1 1 21 TYR CE2  C   7.141   4.606 -11.118 1.00 . A A . 19 TYR CE2  1 1 
       15 18301 1 1 21 TYR CG   C   6.786   4.363  -8.749 1.00 . A A . 19 TYR CG   1 1 
       15 18302 1 1 21 TYR CZ   C   5.862   5.093 -11.261 1.00 . A A . 19 TYR CZ   1 1 
       15 18303 1 1 21 TYR H    H   7.523   3.008  -5.057 1.00 . A A . 19 TYR H    1 1 
       15 18304 1 1 21 TYR HA   H   6.258   2.085  -7.401 1.00 . A A . 19 TYR HA   1 1 
       15 18305 1 1 21 TYR HB2  H   6.688   4.504  -6.650 1.00 . A A . 19 TYR HB2  1 1 
       15 18306 1 1 21 TYR HB3  H   8.310   4.298  -7.292 1.00 . A A . 19 TYR HB3  1 1 
       15 18307 1 1 21 TYR HD1  H   4.857   4.951  -8.059 1.00 . A A . 19 TYR HD1  1 1 
       15 18308 1 1 21 TYR HD2  H   8.600   3.864  -9.753 1.00 . A A . 19 TYR HD2  1 1 
       15 18309 1 1 21 TYR HE1  H   4.035   5.598 -10.277 1.00 . A A . 19 TYR HE1  1 1 
       15 18310 1 1 21 TYR HE2  H   7.786   4.508 -11.978 1.00 . A A . 19 TYR HE2  1 1 
       15 18311 1 1 21 TYR HH   H   5.516   4.720 -13.119 1.00 . A A . 19 TYR HH   1 1 
       15 18312 1 1 21 TYR N    N   7.345   2.245  -5.651 1.00 . A A . 19 TYR N    1 1 
       15 18313 1 1 21 TYR O    O   8.141   1.194  -8.907 1.00 . A A . 19 TYR O    1 1 
       15 18314 1 1 21 TYR OH   O   5.405   5.460 -12.506 1.00 . A A . 19 TYR OH   1 1 
       15 18315 1 1 22 TRP C    C  10.540  -0.486  -7.430 1.00 . A A . 20 TRP C    1 1 
       15 18316 1 1 22 TRP CA   C  10.653   1.011  -7.713 1.00 . A A . 20 TRP CA   1 1 
       15 18317 1 1 22 TRP CB   C  11.929   1.592  -7.090 1.00 . A A . 20 TRP CB   1 1 
       15 18318 1 1 22 TRP CD1  C  13.815   0.835  -8.656 1.00 . A A . 20 TRP CD1  1 1 
       15 18319 1 1 22 TRP CD2  C  13.977   0.049  -6.567 1.00 . A A . 20 TRP CD2  1 1 
       15 18320 1 1 22 TRP CE2  C  15.066  -0.435  -7.311 1.00 . A A . 20 TRP CE2  1 1 
       15 18321 1 1 22 TRP CE3  C  13.866  -0.311  -5.220 1.00 . A A . 20 TRP CE3  1 1 
       15 18322 1 1 22 TRP CG   C  13.185   0.857  -7.446 1.00 . A A . 20 TRP CG   1 1 
       15 18323 1 1 22 TRP CH2  C  15.904  -1.593  -5.435 1.00 . A A . 20 TRP CH2  1 1 
       15 18324 1 1 22 TRP CZ2  C  16.038  -1.258  -6.756 1.00 . A A . 20 TRP CZ2  1 1 
       15 18325 1 1 22 TRP CZ3  C  14.832  -1.129  -4.670 1.00 . A A . 20 TRP CZ3  1 1 
       15 18326 1 1 22 TRP H    H   9.570   2.152  -6.312 1.00 . A A . 20 TRP H    1 1 
       15 18327 1 1 22 TRP HA   H  10.674   1.168  -8.781 1.00 . A A . 20 TRP HA   1 1 
       15 18328 1 1 22 TRP HB2  H  12.045   2.613  -7.421 1.00 . A A . 20 TRP HB2  1 1 
       15 18329 1 1 22 TRP HB3  H  11.829   1.582  -6.016 1.00 . A A . 20 TRP HB3  1 1 
       15 18330 1 1 22 TRP HD1  H  13.461   1.353  -9.538 1.00 . A A . 20 TRP HD1  1 1 
       15 18331 1 1 22 TRP HE1  H  15.569  -0.119  -9.325 1.00 . A A . 20 TRP HE1  1 1 
       15 18332 1 1 22 TRP HE3  H  13.043   0.039  -4.615 1.00 . A A . 20 TRP HE3  1 1 
       15 18333 1 1 22 TRP HH2  H  16.635  -2.232  -4.961 1.00 . A A . 20 TRP HH2  1 1 
       15 18334 1 1 22 TRP HZ2  H  16.874  -1.625  -7.332 1.00 . A A . 20 TRP HZ2  1 1 
       15 18335 1 1 22 TRP HZ3  H  14.763  -1.417  -3.632 1.00 . A A . 20 TRP HZ3  1 1 
       15 18336 1 1 22 TRP N    N   9.495   1.701  -7.179 1.00 . A A . 20 TRP N    1 1 
       15 18337 1 1 22 TRP NE1  N  14.945   0.056  -8.584 1.00 . A A . 20 TRP NE1  1 1 
       15 18338 1 1 22 TRP O    O  10.758  -1.316  -8.311 1.00 . A A . 20 TRP O    1 1 
       15 18339 1 1 23 LYS C    C   8.911  -2.233  -4.728 1.00 . A A . 21 LYS C    1 1 
       15 18340 1 1 23 LYS CA   C  10.007  -2.193  -5.793 1.00 . A A . 21 LYS CA   1 1 
       15 18341 1 1 23 LYS CB   C  11.332  -2.774  -5.267 1.00 . A A . 21 LYS CB   1 1 
       15 18342 1 1 23 LYS CD   C  10.542  -5.020  -4.398 1.00 . A A . 21 LYS CD   1 1 
       15 18343 1 1 23 LYS CE   C  10.927  -4.743  -2.954 1.00 . A A . 21 LYS CE   1 1 
       15 18344 1 1 23 LYS CG   C  11.456  -4.294  -5.372 1.00 . A A . 21 LYS CG   1 1 
       15 18345 1 1 23 LYS H    H  10.065  -0.101  -5.535 1.00 . A A . 21 LYS H    1 1 
       15 18346 1 1 23 LYS HA   H   9.682  -2.754  -6.656 1.00 . A A . 21 LYS HA   1 1 
       15 18347 1 1 23 LYS HB2  H  12.146  -2.336  -5.824 1.00 . A A . 21 LYS HB2  1 1 
       15 18348 1 1 23 LYS HB3  H  11.438  -2.500  -4.230 1.00 . A A . 21 LYS HB3  1 1 
       15 18349 1 1 23 LYS HD2  H   9.527  -4.688  -4.557 1.00 . A A . 21 LYS HD2  1 1 
       15 18350 1 1 23 LYS HD3  H  10.610  -6.080  -4.584 1.00 . A A . 21 LYS HD3  1 1 
       15 18351 1 1 23 LYS HE2  H  11.963  -5.011  -2.811 1.00 . A A . 21 LYS HE2  1 1 
       15 18352 1 1 23 LYS HE3  H  10.796  -3.690  -2.754 1.00 . A A . 21 LYS HE3  1 1 
       15 18353 1 1 23 LYS HG2  H  11.197  -4.596  -6.376 1.00 . A A . 21 LYS HG2  1 1 
       15 18354 1 1 23 LYS HG3  H  12.479  -4.573  -5.168 1.00 . A A . 21 LYS HG3  1 1 
       15 18355 1 1 23 LYS HZ1  H   9.088  -5.280  -2.135 1.00 . A A . 21 LYS HZ1  1 1 
       15 18356 1 1 23 LYS HZ2  H  10.378  -5.309  -1.030 1.00 . A A . 21 LYS HZ2  1 1 
       15 18357 1 1 23 LYS HZ3  H  10.224  -6.538  -2.178 1.00 . A A . 21 LYS HZ3  1 1 
       15 18358 1 1 23 LYS N    N  10.196  -0.813  -6.201 1.00 . A A . 21 LYS N    1 1 
       15 18359 1 1 23 LYS NZ   N  10.093  -5.521  -2.008 1.00 . A A . 21 LYS NZ   1 1 
       15 18360 1 1 23 LYS O    O   9.102  -1.752  -3.612 1.00 . A A . 21 LYS O    1 1 
       15 18361 1 1 24 CYS C    C   6.710  -3.739  -3.031 1.00 . A A . 22 CYS C    1 1 
       15 18362 1 1 24 CYS CA   C   6.593  -2.784  -4.216 1.00 . A A . 22 CYS CA   1 1 
       15 18363 1 1 24 CYS CB   C   5.333  -3.122  -5.023 1.00 . A A . 22 CYS CB   1 1 
       15 18364 1 1 24 CYS H    H   7.710  -3.238  -5.961 1.00 . A A . 22 CYS H    1 1 
       15 18365 1 1 24 CYS HA   H   6.484  -1.781  -3.834 1.00 . A A . 22 CYS HA   1 1 
       15 18366 1 1 24 CYS HB2  H   4.468  -3.027  -4.386 1.00 . A A . 22 CYS HB2  1 1 
       15 18367 1 1 24 CYS HB3  H   5.237  -2.424  -5.839 1.00 . A A . 22 CYS HB3  1 1 
       15 18368 1 1 24 CYS N    N   7.770  -2.796  -5.085 1.00 . A A . 22 CYS N    1 1 
       15 18369 1 1 24 CYS O    O   7.540  -4.666  -3.020 1.00 . A A . 22 CYS O    1 1 
       15 18370 1 1 24 CYS SG   S   5.339  -4.810  -5.730 1.00 . A A . 22 CYS SG   1 1 
       15 18371 1 1 25 LEU C    C   7.081  -4.493  -0.105 1.00 . A A . 23 LEU C    1 1 
       15 18372 1 1 25 LEU CA   C   5.755  -4.308  -0.833 1.00 . A A . 23 LEU CA   1 1 
       15 18373 1 1 25 LEU CB   C   5.128  -5.668  -1.171 1.00 . A A . 23 LEU CB   1 1 
       15 18374 1 1 25 LEU CD1  C   4.352  -6.079   1.179 1.00 . A A . 23 LEU CD1  1 1 
       15 18375 1 1 25 LEU CD2  C   2.750  -5.169  -0.509 1.00 . A A . 23 LEU CD2  1 1 
       15 18376 1 1 25 LEU CG   C   3.948  -6.082  -0.283 1.00 . A A . 23 LEU CG   1 1 
       15 18377 1 1 25 LEU H    H   5.313  -2.665  -2.080 1.00 . A A . 23 LEU H    1 1 
       15 18378 1 1 25 LEU HA   H   5.085  -3.790  -0.164 1.00 . A A . 23 LEU HA   1 1 
       15 18379 1 1 25 LEU HB2  H   4.790  -5.638  -2.196 1.00 . A A . 23 LEU HB2  1 1 
       15 18380 1 1 25 LEU HB3  H   5.894  -6.425  -1.084 1.00 . A A . 23 LEU HB3  1 1 
       15 18381 1 1 25 LEU HD11 H   4.762  -7.043   1.440 1.00 . A A . 23 LEU HD11 1 1 
       15 18382 1 1 25 LEU HD12 H   3.493  -5.861   1.795 1.00 . A A . 23 LEU HD12 1 1 
       15 18383 1 1 25 LEU HD13 H   5.103  -5.319   1.339 1.00 . A A . 23 LEU HD13 1 1 
       15 18384 1 1 25 LEU HD21 H   2.459  -5.206  -1.547 1.00 . A A . 23 LEU HD21 1 1 
       15 18385 1 1 25 LEU HD22 H   3.006  -4.155  -0.241 1.00 . A A . 23 LEU HD22 1 1 
       15 18386 1 1 25 LEU HD23 H   1.921  -5.504   0.104 1.00 . A A . 23 LEU HD23 1 1 
       15 18387 1 1 25 LEU HG   H   3.655  -7.090  -0.540 1.00 . A A . 23 LEU HG   1 1 
       15 18388 1 1 25 LEU N    N   5.878  -3.480  -2.026 1.00 . A A . 23 LEU N    1 1 
       15 18389 1 1 25 LEU O    O   7.417  -5.592   0.317 1.00 . A A . 23 LEU O    1 1 
       15 18390 1 1 26 ASP C    C   8.800  -3.545   2.296 1.00 . A A . 24 ASP C    1 1 
       15 18391 1 1 26 ASP CA   C   9.076  -3.435   0.797 1.00 . A A . 24 ASP CA   1 1 
       15 18392 1 1 26 ASP CB   C   9.876  -2.162   0.502 1.00 . A A . 24 ASP CB   1 1 
       15 18393 1 1 26 ASP CG   C  11.118  -2.030   1.363 1.00 . A A . 24 ASP CG   1 1 
       15 18394 1 1 26 ASP H    H   7.510  -2.577  -0.351 1.00 . A A . 24 ASP H    1 1 
       15 18395 1 1 26 ASP HA   H   9.642  -4.294   0.475 1.00 . A A . 24 ASP HA   1 1 
       15 18396 1 1 26 ASP HB2  H  10.181  -2.172  -0.533 1.00 . A A . 24 ASP HB2  1 1 
       15 18397 1 1 26 ASP HB3  H   9.244  -1.303   0.676 1.00 . A A . 24 ASP HB3  1 1 
       15 18398 1 1 26 ASP N    N   7.813  -3.415   0.052 1.00 . A A . 24 ASP N    1 1 
       15 18399 1 1 26 ASP O    O   9.669  -3.920   3.078 1.00 . A A . 24 ASP O    1 1 
       15 18400 1 1 26 ASP OD1  O  12.145  -2.649   1.031 1.00 . A A . 24 ASP OD1  1 1 
       15 18401 1 1 26 ASP OD2  O  11.071  -1.295   2.379 1.00 . A A . 24 ASP OD2  1 1 
       15 18402 1 1 27 GLU C    C   7.358  -4.561   4.755 1.00 . A A . 25 GLU C    1 1 
       15 18403 1 1 27 GLU CA   C   7.129  -3.219   4.053 1.00 . A A . 25 GLU CA   1 1 
       15 18404 1 1 27 GLU CB   C   5.646  -2.894   4.090 1.00 . A A . 25 GLU CB   1 1 
       15 18405 1 1 27 GLU CD   C   5.865  -0.387   3.831 1.00 . A A . 25 GLU CD   1 1 
       15 18406 1 1 27 GLU CG   C   5.267  -1.664   3.280 1.00 . A A . 25 GLU CG   1 1 
       15 18407 1 1 27 GLU H    H   6.935  -2.983   1.967 1.00 . A A . 25 GLU H    1 1 
       15 18408 1 1 27 GLU HA   H   7.661  -2.438   4.574 1.00 . A A . 25 GLU HA   1 1 
       15 18409 1 1 27 GLU HB2  H   5.108  -3.742   3.693 1.00 . A A . 25 GLU HB2  1 1 
       15 18410 1 1 27 GLU HB3  H   5.350  -2.736   5.114 1.00 . A A . 25 GLU HB3  1 1 
       15 18411 1 1 27 GLU HG2  H   5.613  -1.793   2.266 1.00 . A A . 25 GLU HG2  1 1 
       15 18412 1 1 27 GLU HG3  H   4.191  -1.570   3.281 1.00 . A A . 25 GLU HG3  1 1 
       15 18413 1 1 27 GLU N    N   7.572  -3.233   2.663 1.00 . A A . 25 GLU N    1 1 
       15 18414 1 1 27 GLU O    O   8.079  -4.636   5.743 1.00 . A A . 25 GLU O    1 1 
       15 18415 1 1 27 GLU OE1  O   7.103  -0.273   3.881 1.00 . A A . 25 GLU OE1  1 1 
       15 18416 1 1 27 GLU OE2  O   5.089   0.514   4.197 1.00 . A A . 25 GLU OE2  1 1 
       15 18417 1 1 28 ASN C    C   7.128  -8.018   3.833 1.00 . A A . 26 ASN C    1 1 
       15 18418 1 1 28 ASN CA   C   6.827  -6.942   4.855 1.00 . A A . 26 ASN CA   1 1 
       15 18419 1 1 28 ASN CB   C   5.519  -7.285   5.579 1.00 . A A . 26 ASN CB   1 1 
       15 18420 1 1 28 ASN CG   C   5.248  -6.370   6.747 1.00 . A A . 26 ASN CG   1 1 
       15 18421 1 1 28 ASN H    H   6.192  -5.484   3.438 1.00 . A A . 26 ASN H    1 1 
       15 18422 1 1 28 ASN HA   H   7.625  -6.915   5.582 1.00 . A A . 26 ASN HA   1 1 
       15 18423 1 1 28 ASN HB2  H   4.699  -7.199   4.883 1.00 . A A . 26 ASN HB2  1 1 
       15 18424 1 1 28 ASN HB3  H   5.572  -8.301   5.943 1.00 . A A . 26 ASN HB3  1 1 
       15 18425 1 1 28 ASN HD21 H   4.289  -5.089   5.571 1.00 . A A . 26 ASN HD21 1 1 
       15 18426 1 1 28 ASN HD22 H   4.425  -4.635   7.228 1.00 . A A . 26 ASN HD22 1 1 
       15 18427 1 1 28 ASN N    N   6.734  -5.612   4.237 1.00 . A A . 26 ASN N    1 1 
       15 18428 1 1 28 ASN ND2  N   4.580  -5.260   6.486 1.00 . A A . 26 ASN ND2  1 1 
       15 18429 1 1 28 ASN O    O   7.672  -9.060   4.170 1.00 . A A . 26 ASN O    1 1 
       15 18430 1 1 28 ASN OD1  O   5.635  -6.656   7.875 1.00 . A A . 26 ASN OD1  1 1 
       15 18431 1 1 29 LEU C    C   6.158 -10.003   1.675 1.00 . A A . 27 LEU C    1 1 
       15 18432 1 1 29 LEU CA   C   6.959  -8.705   1.468 1.00 . A A . 27 LEU CA   1 1 
       15 18433 1 1 29 LEU CB   C   8.456  -9.034   1.255 1.00 . A A . 27 LEU CB   1 1 
       15 18434 1 1 29 LEU CD1  C   9.739  -7.010   2.074 1.00 . A A . 27 LEU CD1  1 1 
       15 18435 1 1 29 LEU CD2  C  10.634  -8.384   0.188 1.00 . A A . 27 LEU CD2  1 1 
       15 18436 1 1 29 LEU CG   C   9.379  -7.860   0.863 1.00 . A A . 27 LEU CG   1 1 
       15 18437 1 1 29 LEU H    H   6.371  -6.888   2.376 1.00 . A A . 27 LEU H    1 1 
       15 18438 1 1 29 LEU HA   H   6.583  -8.229   0.578 1.00 . A A . 27 LEU HA   1 1 
       15 18439 1 1 29 LEU HB2  H   8.835  -9.461   2.171 1.00 . A A . 27 LEU HB2  1 1 
       15 18440 1 1 29 LEU HB3  H   8.523  -9.784   0.480 1.00 . A A . 27 LEU HB3  1 1 
       15 18441 1 1 29 LEU HD11 H  10.398  -6.210   1.772 1.00 . A A . 27 LEU HD11 1 1 
       15 18442 1 1 29 LEU HD12 H  10.229  -7.624   2.815 1.00 . A A . 27 LEU HD12 1 1 
       15 18443 1 1 29 LEU HD13 H   8.835  -6.588   2.498 1.00 . A A . 27 LEU HD13 1 1 
       15 18444 1 1 29 LEU HD21 H  11.161  -9.037   0.867 1.00 . A A . 27 LEU HD21 1 1 
       15 18445 1 1 29 LEU HD22 H  11.271  -7.556  -0.082 1.00 . A A . 27 LEU HD22 1 1 
       15 18446 1 1 29 LEU HD23 H  10.362  -8.933  -0.700 1.00 . A A . 27 LEU HD23 1 1 
       15 18447 1 1 29 LEU HG   H   8.861  -7.216   0.162 1.00 . A A . 27 LEU HG   1 1 
       15 18448 1 1 29 LEU N    N   6.764  -7.755   2.577 1.00 . A A . 27 LEU N    1 1 
       15 18449 1 1 29 LEU O    O   6.377 -10.988   0.978 1.00 . A A . 27 LEU O    1 1 
       15 18450 1 1 30 GLU C    C   3.502 -11.546   1.746 1.00 . A A . 28 GLU C    1 1 
       15 18451 1 1 30 GLU CA   C   4.405 -11.159   2.923 1.00 . A A . 28 GLU CA   1 1 
       15 18452 1 1 30 GLU CB   C   3.571 -10.922   4.185 1.00 . A A . 28 GLU CB   1 1 
       15 18453 1 1 30 GLU CD   C   3.730 -13.268   5.115 1.00 . A A . 28 GLU CD   1 1 
       15 18454 1 1 30 GLU CG   C   2.810 -12.149   4.670 1.00 . A A . 28 GLU CG   1 1 
       15 18455 1 1 30 GLU H    H   5.057  -9.154   3.112 1.00 . A A . 28 GLU H    1 1 
       15 18456 1 1 30 GLU HA   H   5.092 -11.969   3.108 1.00 . A A . 28 GLU HA   1 1 
       15 18457 1 1 30 GLU HB2  H   4.225 -10.598   4.981 1.00 . A A . 28 GLU HB2  1 1 
       15 18458 1 1 30 GLU HB3  H   2.854 -10.139   3.983 1.00 . A A . 28 GLU HB3  1 1 
       15 18459 1 1 30 GLU HG2  H   2.187 -11.864   5.504 1.00 . A A . 28 GLU HG2  1 1 
       15 18460 1 1 30 GLU HG3  H   2.189 -12.513   3.866 1.00 . A A . 28 GLU HG3  1 1 
       15 18461 1 1 30 GLU N    N   5.210  -9.978   2.611 1.00 . A A . 28 GLU N    1 1 
       15 18462 1 1 30 GLU O    O   3.332 -12.728   1.438 1.00 . A A . 28 GLU O    1 1 
       15 18463 1 1 30 GLU OE1  O   4.068 -13.317   6.313 1.00 . A A . 28 GLU OE1  1 1 
       15 18464 1 1 30 GLU OE2  O   4.111 -14.106   4.269 1.00 . A A . 28 GLU OE2  1 1 
       15 18465 1 1 31 ASP C    C   2.318  -9.755  -1.121 1.00 . A A . 29 ASP C    1 1 
       15 18466 1 1 31 ASP CA   C   2.074 -10.807  -0.060 1.00 . A A . 29 ASP CA   1 1 
       15 18467 1 1 31 ASP CB   C   0.597 -10.840   0.323 1.00 . A A . 29 ASP CB   1 1 
       15 18468 1 1 31 ASP CG   C  -0.263 -11.464  -0.760 1.00 . A A . 29 ASP CG   1 1 
       15 18469 1 1 31 ASP H    H   3.048  -9.636   1.403 1.00 . A A . 29 ASP H    1 1 
       15 18470 1 1 31 ASP HA   H   2.354 -11.769  -0.462 1.00 . A A . 29 ASP HA   1 1 
       15 18471 1 1 31 ASP HB2  H   0.483 -11.414   1.228 1.00 . A A . 29 ASP HB2  1 1 
       15 18472 1 1 31 ASP HB3  H   0.249  -9.833   0.499 1.00 . A A . 29 ASP HB3  1 1 
       15 18473 1 1 31 ASP N    N   2.917 -10.554   1.098 1.00 . A A . 29 ASP N    1 1 
       15 18474 1 1 31 ASP O    O   1.640  -8.736  -1.182 1.00 . A A . 29 ASP O    1 1 
       15 18475 1 1 31 ASP OD1  O  -0.663 -12.635  -0.594 1.00 . A A . 29 ASP OD1  1 1 
       15 18476 1 1 31 ASP OD2  O  -0.532 -10.798  -1.782 1.00 . A A . 29 ASP OD2  1 1 
       15 18477 1 1 32 ALA C    C   2.629  -9.020  -4.094 1.00 . A A . 30 ALA C    1 1 
       15 18478 1 1 32 ALA CA   C   3.680  -9.062  -2.984 1.00 . A A . 30 ALA CA   1 1 
       15 18479 1 1 32 ALA CB   C   5.051  -9.404  -3.548 1.00 . A A . 30 ALA CB   1 1 
       15 18480 1 1 32 ALA H    H   3.834 -10.810  -1.805 1.00 . A A . 30 ALA H    1 1 
       15 18481 1 1 32 ALA HA   H   3.737  -8.081  -2.535 1.00 . A A . 30 ALA HA   1 1 
       15 18482 1 1 32 ALA HB1  H   5.772  -9.436  -2.746 1.00 . A A . 30 ALA HB1  1 1 
       15 18483 1 1 32 ALA HB2  H   5.342  -8.650  -4.265 1.00 . A A . 30 ALA HB2  1 1 
       15 18484 1 1 32 ALA HB3  H   5.010 -10.368  -4.034 1.00 . A A . 30 ALA HB3  1 1 
       15 18485 1 1 32 ALA N    N   3.315  -9.987  -1.928 1.00 . A A . 30 ALA N    1 1 
       15 18486 1 1 32 ALA O    O   2.667  -8.151  -4.955 1.00 . A A . 30 ALA O    1 1 
       15 18487 1 1 33 SER C    C  -0.288  -8.824  -4.972 1.00 . A A . 31 SER C    1 1 
       15 18488 1 1 33 SER CA   C   0.669 -10.018  -5.089 1.00 . A A . 31 SER CA   1 1 
       15 18489 1 1 33 SER CB   C  -0.098 -11.336  -4.982 1.00 . A A . 31 SER CB   1 1 
       15 18490 1 1 33 SER H    H   1.703 -10.619  -3.352 1.00 . A A . 31 SER H    1 1 
       15 18491 1 1 33 SER HA   H   1.156  -9.975  -6.053 1.00 . A A . 31 SER HA   1 1 
       15 18492 1 1 33 SER HB2  H   0.602 -12.158  -4.983 1.00 . A A . 31 SER HB2  1 1 
       15 18493 1 1 33 SER HB3  H  -0.658 -11.346  -4.060 1.00 . A A . 31 SER HB3  1 1 
       15 18494 1 1 33 SER HG   H  -0.490 -11.678  -6.869 1.00 . A A . 31 SER HG   1 1 
       15 18495 1 1 33 SER N    N   1.701  -9.955  -4.074 1.00 . A A . 31 SER N    1 1 
       15 18496 1 1 33 SER O    O  -0.721  -8.260  -5.985 1.00 . A A . 31 SER O    1 1 
       15 18497 1 1 33 SER OG   O  -0.996 -11.499  -6.067 1.00 . A A . 31 SER OG   1 1 
       15 18498 1 1 34 GLN C    C  -0.789  -5.969  -3.590 1.00 . A A . 32 GLN C    1 1 
       15 18499 1 1 34 GLN CA   C  -1.506  -7.310  -3.495 1.00 . A A . 32 GLN CA   1 1 
       15 18500 1 1 34 GLN CB   C  -2.162  -7.446  -2.116 1.00 . A A . 32 GLN CB   1 1 
       15 18501 1 1 34 GLN CD   C  -4.218  -8.711  -2.889 1.00 . A A . 32 GLN CD   1 1 
       15 18502 1 1 34 GLN CG   C  -3.021  -8.690  -1.954 1.00 . A A . 32 GLN CG   1 1 
       15 18503 1 1 34 GLN H    H  -0.176  -8.879  -2.973 1.00 . A A . 32 GLN H    1 1 
       15 18504 1 1 34 GLN HA   H  -2.276  -7.348  -4.251 1.00 . A A . 32 GLN HA   1 1 
       15 18505 1 1 34 GLN HB2  H  -1.386  -7.474  -1.364 1.00 . A A . 32 GLN HB2  1 1 
       15 18506 1 1 34 GLN HB3  H  -2.783  -6.581  -1.942 1.00 . A A . 32 GLN HB3  1 1 
       15 18507 1 1 34 GLN HE21 H  -4.163 -10.688  -2.936 1.00 . A A . 32 GLN HE21 1 1 
       15 18508 1 1 34 GLN HE22 H  -5.406  -9.946  -3.880 1.00 . A A . 32 GLN HE22 1 1 
       15 18509 1 1 34 GLN HG2  H  -2.414  -9.561  -2.158 1.00 . A A . 32 GLN HG2  1 1 
       15 18510 1 1 34 GLN HG3  H  -3.378  -8.736  -0.935 1.00 . A A . 32 GLN HG3  1 1 
       15 18511 1 1 34 GLN N    N  -0.585  -8.420  -3.741 1.00 . A A . 32 GLN N    1 1 
       15 18512 1 1 34 GLN NE2  N  -4.639  -9.899  -3.274 1.00 . A A . 32 GLN NE2  1 1 
       15 18513 1 1 34 GLN O    O  -1.410  -4.906  -3.448 1.00 . A A . 32 GLN O    1 1 
       15 18514 1 1 34 GLN OE1  O  -4.759  -7.667  -3.258 1.00 . A A . 32 GLN OE1  1 1 
       15 18515 1 1 35 CYS C    C   0.870  -3.934  -5.101 1.00 . A A . 33 CYS C    1 1 
       15 18516 1 1 35 CYS CA   C   1.311  -4.796  -3.929 1.00 . A A . 33 CYS CA   1 1 
       15 18517 1 1 35 CYS CB   C   2.801  -5.116  -4.058 1.00 . A A . 33 CYS CB   1 1 
       15 18518 1 1 35 CYS H    H   0.946  -6.880  -4.007 1.00 . A A . 33 CYS H    1 1 
       15 18519 1 1 35 CYS HA   H   1.149  -4.251  -3.013 1.00 . A A . 33 CYS HA   1 1 
       15 18520 1 1 35 CYS HB2  H   3.371  -4.315  -3.620 1.00 . A A . 33 CYS HB2  1 1 
       15 18521 1 1 35 CYS HB3  H   3.004  -6.029  -3.516 1.00 . A A . 33 CYS HB3  1 1 
       15 18522 1 1 35 CYS N    N   0.514  -6.012  -3.856 1.00 . A A . 33 CYS N    1 1 
       15 18523 1 1 35 CYS O    O   1.093  -2.730  -5.108 1.00 . A A . 33 CYS O    1 1 
       15 18524 1 1 35 CYS SG   S   3.380  -5.353  -5.778 1.00 . A A . 33 CYS SG   1 1 
       15 18525 1 1 36 LYS C    C  -1.156  -2.721  -6.885 1.00 . A A . 34 LYS C    1 1 
       15 18526 1 1 36 LYS CA   C  -0.240  -3.871  -7.273 1.00 . A A . 34 LYS CA   1 1 
       15 18527 1 1 36 LYS CB   C  -0.982  -4.839  -8.200 1.00 . A A . 34 LYS CB   1 1 
       15 18528 1 1 36 LYS CD   C  -0.936  -6.920  -9.598 1.00 . A A . 34 LYS CD   1 1 
       15 18529 1 1 36 LYS CE   C  -0.119  -8.122 -10.050 1.00 . A A . 34 LYS CE   1 1 
       15 18530 1 1 36 LYS CG   C  -0.145  -6.023  -8.660 1.00 . A A . 34 LYS CG   1 1 
       15 18531 1 1 36 LYS H    H   0.079  -5.531  -6.006 1.00 . A A . 34 LYS H    1 1 
       15 18532 1 1 36 LYS HA   H   0.618  -3.476  -7.792 1.00 . A A . 34 LYS HA   1 1 
       15 18533 1 1 36 LYS HB2  H  -1.848  -5.222  -7.682 1.00 . A A . 34 LYS HB2  1 1 
       15 18534 1 1 36 LYS HB3  H  -1.310  -4.297  -9.075 1.00 . A A . 34 LYS HB3  1 1 
       15 18535 1 1 36 LYS HD2  H  -1.820  -7.272  -9.086 1.00 . A A . 34 LYS HD2  1 1 
       15 18536 1 1 36 LYS HD3  H  -1.228  -6.347 -10.466 1.00 . A A . 34 LYS HD3  1 1 
       15 18537 1 1 36 LYS HE2  H  -0.696  -8.683 -10.768 1.00 . A A . 34 LYS HE2  1 1 
       15 18538 1 1 36 LYS HE3  H   0.788  -7.766 -10.517 1.00 . A A . 34 LYS HE3  1 1 
       15 18539 1 1 36 LYS HG2  H   0.729  -5.656  -9.179 1.00 . A A . 34 LYS HG2  1 1 
       15 18540 1 1 36 LYS HG3  H   0.159  -6.596  -7.797 1.00 . A A . 34 LYS HG3  1 1 
       15 18541 1 1 36 LYS HZ1  H  -0.626  -9.326  -8.425 1.00 . A A . 34 LYS HZ1  1 1 
       15 18542 1 1 36 LYS HZ2  H   0.851  -8.516  -8.245 1.00 . A A . 34 LYS HZ2  1 1 
       15 18543 1 1 36 LYS HZ3  H   0.739  -9.851  -9.269 1.00 . A A . 34 LYS HZ3  1 1 
       15 18544 1 1 36 LYS N    N   0.233  -4.567  -6.087 1.00 . A A . 34 LYS N    1 1 
       15 18545 1 1 36 LYS NZ   N   0.235  -9.012  -8.917 1.00 . A A . 34 LYS NZ   1 1 
       15 18546 1 1 36 LYS O    O  -0.907  -1.571  -7.239 1.00 . A A . 34 LYS O    1 1 
       15 18547 1 1 37 LYS C    C  -2.578  -1.140  -4.611 1.00 . A A . 35 LYS C    1 1 
       15 18548 1 1 37 LYS CA   C  -3.148  -2.024  -5.705 1.00 . A A . 35 LYS CA   1 1 
       15 18549 1 1 37 LYS CB   C  -4.458  -2.659  -5.248 1.00 . A A . 35 LYS CB   1 1 
       15 18550 1 1 37 LYS CD   C  -5.744  -1.884  -7.262 1.00 . A A . 35 LYS CD   1 1 
       15 18551 1 1 37 LYS CE   C  -6.912  -2.200  -8.180 1.00 . A A . 35 LYS CE   1 1 
       15 18552 1 1 37 LYS CG   C  -5.371  -3.079  -6.390 1.00 . A A . 35 LYS CG   1 1 
       15 18553 1 1 37 LYS H    H  -2.325  -3.963  -5.851 1.00 . A A . 35 LYS H    1 1 
       15 18554 1 1 37 LYS HA   H  -3.353  -1.400  -6.562 1.00 . A A . 35 LYS HA   1 1 
       15 18555 1 1 37 LYS HB2  H  -4.230  -3.534  -4.659 1.00 . A A . 35 LYS HB2  1 1 
       15 18556 1 1 37 LYS HB3  H  -4.990  -1.950  -4.632 1.00 . A A . 35 LYS HB3  1 1 
       15 18557 1 1 37 LYS HD2  H  -6.013  -1.054  -6.628 1.00 . A A . 35 LYS HD2  1 1 
       15 18558 1 1 37 LYS HD3  H  -4.888  -1.614  -7.865 1.00 . A A . 35 LYS HD3  1 1 
       15 18559 1 1 37 LYS HE2  H  -7.046  -1.375  -8.865 1.00 . A A . 35 LYS HE2  1 1 
       15 18560 1 1 37 LYS HE3  H  -6.680  -3.095  -8.738 1.00 . A A . 35 LYS HE3  1 1 
       15 18561 1 1 37 LYS HG2  H  -4.860  -3.809  -6.997 1.00 . A A . 35 LYS HG2  1 1 
       15 18562 1 1 37 LYS HG3  H  -6.271  -3.512  -5.983 1.00 . A A . 35 LYS HG3  1 1 
       15 18563 1 1 37 LYS HZ1  H  -8.097  -3.246  -6.806 1.00 . A A . 35 LYS HZ1  1 1 
       15 18564 1 1 37 LYS HZ2  H  -8.968  -2.559  -8.075 1.00 . A A . 35 LYS HZ2  1 1 
       15 18565 1 1 37 LYS HZ3  H  -8.385  -1.582  -6.828 1.00 . A A . 35 LYS HZ3  1 1 
       15 18566 1 1 37 LYS N    N  -2.198  -3.032  -6.132 1.00 . A A . 35 LYS N    1 1 
       15 18567 1 1 37 LYS NZ   N  -8.175  -2.412  -7.423 1.00 . A A . 35 LYS NZ   1 1 
       15 18568 1 1 37 LYS O    O  -2.760   0.072  -4.646 1.00 . A A . 35 LYS O    1 1 
       15 18569 1 1 38 LEU C    C  -0.353   0.114  -3.071 1.00 . A A . 36 LEU C    1 1 
       15 18570 1 1 38 LEU CA   C  -1.289  -0.983  -2.546 1.00 . A A . 36 LEU CA   1 1 
       15 18571 1 1 38 LEU CB   C  -0.533  -1.922  -1.596 1.00 . A A . 36 LEU CB   1 1 
       15 18572 1 1 38 LEU CD1  C  -0.525  -3.910  -0.071 1.00 . A A . 36 LEU CD1  1 1 
       15 18573 1 1 38 LEU CD2  C  -2.321  -2.219   0.132 1.00 . A A . 36 LEU CD2  1 1 
       15 18574 1 1 38 LEU CG   C  -1.396  -2.931  -0.827 1.00 . A A . 36 LEU CG   1 1 
       15 18575 1 1 38 LEU H    H  -1.770  -2.718  -3.675 1.00 . A A . 36 LEU H    1 1 
       15 18576 1 1 38 LEU HA   H  -2.095  -0.512  -2.004 1.00 . A A . 36 LEU HA   1 1 
       15 18577 1 1 38 LEU HB2  H   0.192  -2.473  -2.176 1.00 . A A . 36 LEU HB2  1 1 
       15 18578 1 1 38 LEU HB3  H  -0.003  -1.319  -0.875 1.00 . A A . 36 LEU HB3  1 1 
       15 18579 1 1 38 LEU HD11 H   0.095  -4.453  -0.767 1.00 . A A . 36 LEU HD11 1 1 
       15 18580 1 1 38 LEU HD12 H  -1.151  -4.604   0.471 1.00 . A A . 36 LEU HD12 1 1 
       15 18581 1 1 38 LEU HD13 H   0.102  -3.373   0.626 1.00 . A A . 36 LEU HD13 1 1 
       15 18582 1 1 38 LEU HD21 H  -1.738  -1.659   0.849 1.00 . A A . 36 LEU HD21 1 1 
       15 18583 1 1 38 LEU HD22 H  -2.920  -2.953   0.645 1.00 . A A . 36 LEU HD22 1 1 
       15 18584 1 1 38 LEU HD23 H  -2.966  -1.547  -0.414 1.00 . A A . 36 LEU HD23 1 1 
       15 18585 1 1 38 LEU HG   H  -2.006  -3.494  -1.520 1.00 . A A . 36 LEU HG   1 1 
       15 18586 1 1 38 LEU N    N  -1.882  -1.742  -3.651 1.00 . A A . 36 LEU N    1 1 
       15 18587 1 1 38 LEU O    O  -0.494   1.286  -2.722 1.00 . A A . 36 LEU O    1 1 
       15 18588 1 1 39 ARG C    C   0.800   1.728  -5.359 1.00 . A A . 37 ARG C    1 1 
       15 18589 1 1 39 ARG CA   C   1.523   0.682  -4.504 1.00 . A A . 37 ARG CA   1 1 
       15 18590 1 1 39 ARG CB   C   2.601  -0.060  -5.315 1.00 . A A . 37 ARG CB   1 1 
       15 18591 1 1 39 ARG CD   C   3.408   1.205  -7.339 1.00 . A A . 37 ARG CD   1 1 
       15 18592 1 1 39 ARG CG   C   3.691   0.831  -5.889 1.00 . A A . 37 ARG CG   1 1 
       15 18593 1 1 39 ARG CZ   C   2.934  -0.025  -9.448 1.00 . A A . 37 ARG CZ   1 1 
       15 18594 1 1 39 ARG H    H   0.631  -1.214  -4.200 1.00 . A A . 37 ARG H    1 1 
       15 18595 1 1 39 ARG HA   H   1.999   1.189  -3.678 1.00 . A A . 37 ARG HA   1 1 
       15 18596 1 1 39 ARG HB2  H   3.072  -0.791  -4.674 1.00 . A A . 37 ARG HB2  1 1 
       15 18597 1 1 39 ARG HB3  H   2.121  -0.576  -6.134 1.00 . A A . 37 ARG HB3  1 1 
       15 18598 1 1 39 ARG HD2  H   2.418   1.631  -7.400 1.00 . A A . 37 ARG HD2  1 1 
       15 18599 1 1 39 ARG HD3  H   4.134   1.934  -7.660 1.00 . A A . 37 ARG HD3  1 1 
       15 18600 1 1 39 ARG HE   H   3.971  -0.742  -7.885 1.00 . A A . 37 ARG HE   1 1 
       15 18601 1 1 39 ARG HG2  H   3.749   1.733  -5.297 1.00 . A A . 37 ARG HG2  1 1 
       15 18602 1 1 39 ARG HG3  H   4.632   0.302  -5.834 1.00 . A A . 37 ARG HG3  1 1 
       15 18603 1 1 39 ARG HH11 H   2.161   1.863  -9.406 1.00 . A A . 37 ARG HH11 1 1 
       15 18604 1 1 39 ARG HH12 H   1.864   0.965 -10.857 1.00 . A A . 37 ARG HH12 1 1 
       15 18605 1 1 39 ARG HH21 H   3.566  -1.921  -9.817 1.00 . A A . 37 ARG HH21 1 1 
       15 18606 1 1 39 ARG HH22 H   2.661  -1.187 -11.093 1.00 . A A . 37 ARG HH22 1 1 
       15 18607 1 1 39 ARG N    N   0.577  -0.269  -3.938 1.00 . A A . 37 ARG N    1 1 
       15 18608 1 1 39 ARG NE   N   3.478   0.037  -8.225 1.00 . A A . 37 ARG NE   1 1 
       15 18609 1 1 39 ARG NH1  N   2.269   1.009  -9.943 1.00 . A A . 37 ARG NH1  1 1 
       15 18610 1 1 39 ARG NH2  N   3.064  -1.131 -10.175 1.00 . A A . 37 ARG NH2  1 1 
       15 18611 1 1 39 ARG O    O   1.126   2.916  -5.307 1.00 . A A . 37 ARG O    1 1 
       15 18612 1 1 40 SER C    C  -1.757   3.215  -6.116 1.00 . A A . 38 SER C    1 1 
       15 18613 1 1 40 SER CA   C  -0.990   2.192  -6.966 1.00 . A A . 38 SER CA   1 1 
       15 18614 1 1 40 SER CB   C  -1.973   1.402  -7.833 1.00 . A A . 38 SER CB   1 1 
       15 18615 1 1 40 SER H    H  -0.390   0.322  -6.137 1.00 . A A . 38 SER H    1 1 
       15 18616 1 1 40 SER HA   H  -0.306   2.722  -7.610 1.00 . A A . 38 SER HA   1 1 
       15 18617 1 1 40 SER HB2  H  -2.598   0.792  -7.200 1.00 . A A . 38 SER HB2  1 1 
       15 18618 1 1 40 SER HB3  H  -2.589   2.093  -8.388 1.00 . A A . 38 SER HB3  1 1 
       15 18619 1 1 40 SER HG   H  -0.985  -0.234  -8.286 1.00 . A A . 38 SER HG   1 1 
       15 18620 1 1 40 SER N    N  -0.195   1.284  -6.127 1.00 . A A . 38 SER N    1 1 
       15 18621 1 1 40 SER O    O  -1.996   4.347  -6.545 1.00 . A A . 38 SER O    1 1 
       15 18622 1 1 40 SER OG   O  -1.291   0.558  -8.749 1.00 . A A . 38 SER OG   1 1 
       15 18623 1 1 41 SER C    C  -1.925   4.704  -3.381 1.00 . A A . 39 SER C    1 1 
       15 18624 1 1 41 SER CA   C  -2.869   3.685  -4.017 1.00 . A A . 39 SER CA   1 1 
       15 18625 1 1 41 SER CB   C  -3.563   2.855  -2.937 1.00 . A A . 39 SER CB   1 1 
       15 18626 1 1 41 SER H    H  -1.928   1.897  -4.625 1.00 . A A . 39 SER H    1 1 
       15 18627 1 1 41 SER HA   H  -3.615   4.210  -4.593 1.00 . A A . 39 SER HA   1 1 
       15 18628 1 1 41 SER HB2  H  -2.818   2.375  -2.319 1.00 . A A . 39 SER HB2  1 1 
       15 18629 1 1 41 SER HB3  H  -4.175   3.503  -2.326 1.00 . A A . 39 SER HB3  1 1 
       15 18630 1 1 41 SER HG   H  -3.826   1.152  -3.869 1.00 . A A . 39 SER HG   1 1 
       15 18631 1 1 41 SER N    N  -2.139   2.811  -4.916 1.00 . A A . 39 SER N    1 1 
       15 18632 1 1 41 SER O    O  -2.298   5.851  -3.139 1.00 . A A . 39 SER O    1 1 
       15 18633 1 1 41 SER OG   O  -4.393   1.853  -3.518 1.00 . A A . 39 SER OG   1 1 
       15 18634 1 1 42 PHE C    C   0.827   6.183  -3.511 1.00 . A A . 40 PHE C    1 1 
       15 18635 1 1 42 PHE CA   C   0.307   5.124  -2.539 1.00 . A A . 40 PHE CA   1 1 
       15 18636 1 1 42 PHE CB   C   1.447   4.267  -2.002 1.00 . A A . 40 PHE CB   1 1 
       15 18637 1 1 42 PHE CD1  C   0.239   3.092  -0.151 1.00 . A A . 40 PHE CD1  1 1 
       15 18638 1 1 42 PHE CD2  C   2.157   4.397   0.392 1.00 . A A . 40 PHE CD2  1 1 
       15 18639 1 1 42 PHE CE1  C   0.074   2.778   1.180 1.00 . A A . 40 PHE CE1  1 1 
       15 18640 1 1 42 PHE CE2  C   1.999   4.081   1.725 1.00 . A A . 40 PHE CE2  1 1 
       15 18641 1 1 42 PHE CG   C   1.280   3.906  -0.560 1.00 . A A . 40 PHE CG   1 1 
       15 18642 1 1 42 PHE CZ   C   0.956   3.274   2.119 1.00 . A A . 40 PHE CZ   1 1 
       15 18643 1 1 42 PHE H    H  -0.459   3.353  -3.363 1.00 . A A . 40 PHE H    1 1 
       15 18644 1 1 42 PHE HA   H  -0.154   5.631  -1.708 1.00 . A A . 40 PHE HA   1 1 
       15 18645 1 1 42 PHE HB2  H   1.496   3.350  -2.571 1.00 . A A . 40 PHE HB2  1 1 
       15 18646 1 1 42 PHE HB3  H   2.374   4.801  -2.114 1.00 . A A . 40 PHE HB3  1 1 
       15 18647 1 1 42 PHE HD1  H  -0.451   2.704  -0.886 1.00 . A A . 40 PHE HD1  1 1 
       15 18648 1 1 42 PHE HD2  H   2.974   5.031   0.083 1.00 . A A . 40 PHE HD2  1 1 
       15 18649 1 1 42 PHE HE1  H  -0.743   2.142   1.488 1.00 . A A . 40 PHE HE1  1 1 
       15 18650 1 1 42 PHE HE2  H   2.690   4.470   2.457 1.00 . A A . 40 PHE HE2  1 1 
       15 18651 1 1 42 PHE HZ   H   0.829   3.029   3.163 1.00 . A A . 40 PHE HZ   1 1 
       15 18652 1 1 42 PHE N    N  -0.699   4.279  -3.140 1.00 . A A . 40 PHE N    1 1 
       15 18653 1 1 42 PHE O    O   0.946   7.353  -3.158 1.00 . A A . 40 PHE O    1 1 
       15 18654 1 1 43 GLU C    C   0.565   7.702  -6.205 1.00 . A A . 41 GLU C    1 1 
       15 18655 1 1 43 GLU CA   C   1.634   6.711  -5.743 1.00 . A A . 41 GLU CA   1 1 
       15 18656 1 1 43 GLU CB   C   2.159   5.949  -6.952 1.00 . A A . 41 GLU CB   1 1 
       15 18657 1 1 43 GLU CD   C   1.578   4.564  -8.974 1.00 . A A . 41 GLU CD   1 1 
       15 18658 1 1 43 GLU CG   C   1.080   5.191  -7.701 1.00 . A A . 41 GLU CG   1 1 
       15 18659 1 1 43 GLU H    H   0.972   4.838  -4.975 1.00 . A A . 41 GLU H    1 1 
       15 18660 1 1 43 GLU HA   H   2.449   7.260  -5.297 1.00 . A A . 41 GLU HA   1 1 
       15 18661 1 1 43 GLU HB2  H   2.613   6.655  -7.631 1.00 . A A . 41 GLU HB2  1 1 
       15 18662 1 1 43 GLU HB3  H   2.906   5.243  -6.623 1.00 . A A . 41 GLU HB3  1 1 
       15 18663 1 1 43 GLU HG2  H   0.700   4.411  -7.061 1.00 . A A . 41 GLU HG2  1 1 
       15 18664 1 1 43 GLU HG3  H   0.280   5.876  -7.941 1.00 . A A . 41 GLU HG3  1 1 
       15 18665 1 1 43 GLU N    N   1.110   5.782  -4.736 1.00 . A A . 41 GLU N    1 1 
       15 18666 1 1 43 GLU O    O   0.850   8.619  -6.981 1.00 . A A . 41 GLU O    1 1 
       15 18667 1 1 43 GLU OE1  O   1.878   3.365  -8.967 1.00 . A A . 41 GLU OE1  1 1 
       15 18668 1 1 43 GLU OE2  O   1.659   5.271  -9.999 1.00 . A A . 41 GLU OE2  1 1 
       15 18669 1 1 44 SER C    C  -1.558   9.811  -5.869 1.00 . A A . 42 SER C    1 1 
       15 18670 1 1 44 SER CA   C  -1.791   8.322  -6.132 1.00 . A A . 42 SER CA   1 1 
       15 18671 1 1 44 SER CB   C  -3.069   7.839  -5.435 1.00 . A A . 42 SER CB   1 1 
       15 18672 1 1 44 SER H    H  -0.783   6.835  -5.023 1.00 . A A . 42 SER H    1 1 
       15 18673 1 1 44 SER HA   H  -1.909   8.181  -7.196 1.00 . A A . 42 SER HA   1 1 
       15 18674 1 1 44 SER HB2  H  -3.141   6.765  -5.523 1.00 . A A . 42 SER HB2  1 1 
       15 18675 1 1 44 SER HB3  H  -3.027   8.107  -4.389 1.00 . A A . 42 SER HB3  1 1 
       15 18676 1 1 44 SER HG   H  -4.499   7.889  -6.772 1.00 . A A . 42 SER HG   1 1 
       15 18677 1 1 44 SER N    N  -0.655   7.521  -5.711 1.00 . A A . 42 SER N    1 1 
       15 18678 1 1 44 SER O    O  -1.992  10.662  -6.650 1.00 . A A . 42 SER O    1 1 
       15 18679 1 1 44 SER OG   O  -4.229   8.422  -6.010 1.00 . A A . 42 SER OG   1 1 
       15 18680 1 1 45 SER C    C   0.722  11.667  -3.680 1.00 . A A . 43 SER C    1 1 
       15 18681 1 1 45 SER CA   C  -0.586  11.523  -4.467 1.00 . A A . 43 SER CA   1 1 
       15 18682 1 1 45 SER CB   C  -1.750  12.175  -3.705 1.00 . A A . 43 SER CB   1 1 
       15 18683 1 1 45 SER H    H  -0.562   9.421  -4.175 1.00 . A A . 43 SER H    1 1 
       15 18684 1 1 45 SER HA   H  -0.466  12.033  -5.411 1.00 . A A . 43 SER HA   1 1 
       15 18685 1 1 45 SER HB2  H  -1.902  11.657  -2.771 1.00 . A A . 43 SER HB2  1 1 
       15 18686 1 1 45 SER HB3  H  -1.512  13.211  -3.509 1.00 . A A . 43 SER HB3  1 1 
       15 18687 1 1 45 SER HG   H  -2.762  11.719  -5.320 1.00 . A A . 43 SER HG   1 1 
       15 18688 1 1 45 SER N    N  -0.882  10.132  -4.772 1.00 . A A . 43 SER N    1 1 
       15 18689 1 1 45 SER O    O   1.786  11.861  -4.277 1.00 . A A . 43 SER O    1 1 
       15 18690 1 1 45 SER OG   O  -2.951  12.116  -4.458 1.00 . A A . 43 SER OG   1 1 
       15 18691 1 1 46 CYS C    C   1.290  11.733   0.045 1.00 . A A . 44 CYS C    1 1 
       15 18692 1 1 46 CYS CA   C   1.778  11.672  -1.428 1.00 . A A . 44 CYS CA   1 1 
       15 18693 1 1 46 CYS CB   C   2.612  12.932  -1.769 1.00 . A A . 44 CYS CB   1 1 
       15 18694 1 1 46 CYS H    H  -0.231  11.269  -1.956 1.00 . A A . 44 CYS H    1 1 
       15 18695 1 1 46 CYS HA   H   2.395  10.791  -1.550 1.00 . A A . 44 CYS HA   1 1 
       15 18696 1 1 46 CYS HB2  H   3.047  12.811  -2.749 1.00 . A A . 44 CYS HB2  1 1 
       15 18697 1 1 46 CYS HB3  H   1.950  13.783  -1.782 1.00 . A A . 44 CYS HB3  1 1 
       15 18698 1 1 46 CYS N    N   0.634  11.511  -2.348 1.00 . A A . 44 CYS N    1 1 
       15 18699 1 1 46 CYS O    O   1.808  11.009   0.894 1.00 . A A . 44 CYS O    1 1 
       15 18700 1 1 46 CYS SG   S   3.977  13.303  -0.608 1.00 . A A . 44 CYS SG   1 1 
       15 18701 1 1 47 PRO C    C  -0.971  11.383   2.134 1.00 . A A . 45 PRO C    1 1 
       15 18702 1 1 47 PRO CA   C  -0.278  12.685   1.737 1.00 . A A . 45 PRO CA   1 1 
       15 18703 1 1 47 PRO CB   C  -1.305  13.829   1.654 1.00 . A A . 45 PRO CB   1 1 
       15 18704 1 1 47 PRO CD   C  -0.349  13.611  -0.516 1.00 . A A . 45 PRO CD   1 1 
       15 18705 1 1 47 PRO CG   C  -1.615  13.959   0.204 1.00 . A A . 45 PRO CG   1 1 
       15 18706 1 1 47 PRO HA   H   0.481  12.923   2.467 1.00 . A A . 45 PRO HA   1 1 
       15 18707 1 1 47 PRO HB2  H  -2.183  13.568   2.225 1.00 . A A . 45 PRO HB2  1 1 
       15 18708 1 1 47 PRO HB3  H  -0.870  14.736   2.047 1.00 . A A . 45 PRO HB3  1 1 
       15 18709 1 1 47 PRO HD2  H  -0.566  13.184  -1.485 1.00 . A A . 45 PRO HD2  1 1 
       15 18710 1 1 47 PRO HD3  H   0.278  14.484  -0.617 1.00 . A A . 45 PRO HD3  1 1 
       15 18711 1 1 47 PRO HG2  H  -2.402  13.270  -0.067 1.00 . A A . 45 PRO HG2  1 1 
       15 18712 1 1 47 PRO HG3  H  -1.907  14.974  -0.020 1.00 . A A . 45 PRO HG3  1 1 
       15 18713 1 1 47 PRO N    N   0.282  12.612   0.376 1.00 . A A . 45 PRO N    1 1 
       15 18714 1 1 47 PRO O    O  -1.612  10.729   1.302 1.00 . A A . 45 PRO O    1 1 
       15 18715 1 1 48 GLN C    C  -2.936   9.831   3.917 1.00 . A A . 46 GLN C    1 1 
       15 18716 1 1 48 GLN CA   C  -1.428   9.782   3.905 1.00 . A A . 46 GLN CA   1 1 
       15 18717 1 1 48 GLN CB   C  -0.903   9.474   5.305 1.00 . A A . 46 GLN CB   1 1 
       15 18718 1 1 48 GLN CD   C  -0.766   7.808   7.200 1.00 . A A . 46 GLN CD   1 1 
       15 18719 1 1 48 GLN CG   C  -1.379   8.146   5.857 1.00 . A A . 46 GLN CG   1 1 
       15 18720 1 1 48 GLN H    H  -0.430  11.648   4.040 1.00 . A A . 46 GLN H    1 1 
       15 18721 1 1 48 GLN HA   H  -1.121   8.993   3.238 1.00 . A A . 46 GLN HA   1 1 
       15 18722 1 1 48 GLN HB2  H   0.175   9.462   5.275 1.00 . A A . 46 GLN HB2  1 1 
       15 18723 1 1 48 GLN HB3  H  -1.227  10.256   5.977 1.00 . A A . 46 GLN HB3  1 1 
       15 18724 1 1 48 GLN HE21 H  -0.917   5.873   6.807 1.00 . A A . 46 GLN HE21 1 1 
       15 18725 1 1 48 GLN HE22 H  -0.226   6.284   8.338 1.00 . A A . 46 GLN HE22 1 1 
       15 18726 1 1 48 GLN HG2  H  -2.453   8.175   5.963 1.00 . A A . 46 GLN HG2  1 1 
       15 18727 1 1 48 GLN HG3  H  -1.117   7.370   5.150 1.00 . A A . 46 GLN HG3  1 1 
       15 18728 1 1 48 GLN N    N  -0.873  11.032   3.408 1.00 . A A . 46 GLN N    1 1 
       15 18729 1 1 48 GLN NE2  N  -0.623   6.525   7.475 1.00 . A A . 46 GLN NE2  1 1 
       15 18730 1 1 48 GLN O    O  -3.596   8.802   3.810 1.00 . A A . 46 GLN O    1 1 
       15 18731 1 1 48 GLN OE1  O  -0.426   8.690   7.982 1.00 . A A . 46 GLN OE1  1 1 
       15 18732 1 1 49 GLN C    C  -5.541  10.611   2.809 1.00 . A A . 47 GLN C    1 1 
       15 18733 1 1 49 GLN CA   C  -4.908  11.236   4.050 1.00 . A A . 47 GLN CA   1 1 
       15 18734 1 1 49 GLN CB   C  -5.211  12.726   4.103 1.00 . A A . 47 GLN CB   1 1 
       15 18735 1 1 49 GLN CD   C  -4.771  14.932   5.241 1.00 . A A . 47 GLN CD   1 1 
       15 18736 1 1 49 GLN CG   C  -4.587  13.432   5.295 1.00 . A A . 47 GLN CG   1 1 
       15 18737 1 1 49 GLN H    H  -2.876  11.801   4.141 1.00 . A A . 47 GLN H    1 1 
       15 18738 1 1 49 GLN HA   H  -5.313  10.761   4.931 1.00 . A A . 47 GLN HA   1 1 
       15 18739 1 1 49 GLN HB2  H  -4.834  13.188   3.204 1.00 . A A . 47 GLN HB2  1 1 
       15 18740 1 1 49 GLN HB3  H  -6.282  12.865   4.149 1.00 . A A . 47 GLN HB3  1 1 
       15 18741 1 1 49 GLN HE21 H  -3.071  15.203   6.219 1.00 . A A . 47 GLN HE21 1 1 
       15 18742 1 1 49 GLN HE22 H  -3.939  16.632   5.777 1.00 . A A . 47 GLN HE22 1 1 
       15 18743 1 1 49 GLN HG2  H  -5.048  13.062   6.198 1.00 . A A . 47 GLN HG2  1 1 
       15 18744 1 1 49 GLN HG3  H  -3.531  13.212   5.316 1.00 . A A . 47 GLN HG3  1 1 
       15 18745 1 1 49 GLN N    N  -3.472  11.029   4.043 1.00 . A A . 47 GLN N    1 1 
       15 18746 1 1 49 GLN NE2  N  -3.832  15.660   5.801 1.00 . A A . 47 GLN NE2  1 1 
       15 18747 1 1 49 GLN O    O  -6.375   9.713   2.912 1.00 . A A . 47 GLN O    1 1 
       15 18748 1 1 49 GLN OE1  O  -5.749  15.430   4.695 1.00 . A A . 47 GLN OE1  1 1 
       15 18749 1 1 50 TRP C    C  -5.138   9.127   0.138 1.00 . A A . 48 TRP C    1 1 
       15 18750 1 1 50 TRP CA   C  -5.623  10.555   0.377 1.00 . A A . 48 TRP CA   1 1 
       15 18751 1 1 50 TRP CB   C  -5.186  11.459  -0.784 1.00 . A A . 48 TRP CB   1 1 
       15 18752 1 1 50 TRP CD1  C  -4.950  10.034  -2.905 1.00 . A A . 48 TRP CD1  1 1 
       15 18753 1 1 50 TRP CD2  C  -6.769  11.335  -2.880 1.00 . A A . 48 TRP CD2  1 1 
       15 18754 1 1 50 TRP CE2  C  -6.750  10.607  -4.085 1.00 . A A . 48 TRP CE2  1 1 
       15 18755 1 1 50 TRP CE3  C  -7.824  12.218  -2.647 1.00 . A A . 48 TRP CE3  1 1 
       15 18756 1 1 50 TRP CG   C  -5.605  10.953  -2.137 1.00 . A A . 48 TRP CG   1 1 
       15 18757 1 1 50 TRP CH2  C  -8.759  11.605  -4.796 1.00 . A A . 48 TRP CH2  1 1 
       15 18758 1 1 50 TRP CZ2  C  -7.740  10.735  -5.050 1.00 . A A . 48 TRP CZ2  1 1 
       15 18759 1 1 50 TRP CZ3  C  -8.808  12.345  -3.609 1.00 . A A . 48 TRP CZ3  1 1 
       15 18760 1 1 50 TRP H    H  -4.447  11.788   1.628 1.00 . A A . 48 TRP H    1 1 
       15 18761 1 1 50 TRP HA   H  -6.700  10.551   0.428 1.00 . A A . 48 TRP HA   1 1 
       15 18762 1 1 50 TRP HB2  H  -5.615  12.438  -0.649 1.00 . A A . 48 TRP HB2  1 1 
       15 18763 1 1 50 TRP HB3  H  -4.109  11.543  -0.779 1.00 . A A . 48 TRP HB3  1 1 
       15 18764 1 1 50 TRP HD1  H  -4.029   9.551  -2.617 1.00 . A A . 48 TRP HD1  1 1 
       15 18765 1 1 50 TRP HE1  H  -5.355   9.202  -4.787 1.00 . A A . 48 TRP HE1  1 1 
       15 18766 1 1 50 TRP HE3  H  -7.878  12.796  -1.737 1.00 . A A . 48 TRP HE3  1 1 
       15 18767 1 1 50 TRP HH2  H  -9.549  11.737  -5.520 1.00 . A A . 48 TRP HH2  1 1 
       15 18768 1 1 50 TRP HZ2  H  -7.718  10.172  -5.970 1.00 . A A . 48 TRP HZ2  1 1 
       15 18769 1 1 50 TRP HZ3  H  -9.633  13.025  -3.448 1.00 . A A . 48 TRP HZ3  1 1 
       15 18770 1 1 50 TRP N    N  -5.115  11.074   1.641 1.00 . A A . 48 TRP N    1 1 
       15 18771 1 1 50 TRP NE1  N  -5.632   9.822  -4.071 1.00 . A A . 48 TRP NE1  1 1 
       15 18772 1 1 50 TRP O    O  -5.921   8.251  -0.243 1.00 . A A . 48 TRP O    1 1 
       15 18773 1 1 51 ILE C    C  -3.965   6.509   0.920 1.00 . A A . 49 ILE C    1 1 
       15 18774 1 1 51 ILE CA   C  -3.245   7.587   0.147 1.00 . A A . 49 ILE CA   1 1 
       15 18775 1 1 51 ILE CB   C  -1.742   7.576   0.504 1.00 . A A . 49 ILE CB   1 1 
       15 18776 1 1 51 ILE CD1  C   0.529   8.401  -0.308 1.00 . A A . 49 ILE CD1  1 1 
       15 18777 1 1 51 ILE CG1  C  -0.948   8.300  -0.589 1.00 . A A . 49 ILE CG1  1 1 
       15 18778 1 1 51 ILE CG2  C  -1.227   6.145   0.708 1.00 . A A . 49 ILE CG2  1 1 
       15 18779 1 1 51 ILE H    H  -3.278   9.632   0.684 1.00 . A A . 49 ILE H    1 1 
       15 18780 1 1 51 ILE HA   H  -3.339   7.364  -0.906 1.00 . A A . 49 ILE HA   1 1 
       15 18781 1 1 51 ILE HB   H  -1.616   8.108   1.434 1.00 . A A . 49 ILE HB   1 1 
       15 18782 1 1 51 ILE HD11 H   0.680   8.950   0.611 1.00 . A A . 49 ILE HD11 1 1 
       15 18783 1 1 51 ILE HD12 H   1.013   8.922  -1.123 1.00 . A A . 49 ILE HD12 1 1 
       15 18784 1 1 51 ILE HD13 H   0.945   7.410  -0.211 1.00 . A A . 49 ILE HD13 1 1 
       15 18785 1 1 51 ILE HG12 H  -1.068   7.769  -1.522 1.00 . A A . 49 ILE HG12 1 1 
       15 18786 1 1 51 ILE HG13 H  -1.336   9.302  -0.700 1.00 . A A . 49 ILE HG13 1 1 
       15 18787 1 1 51 ILE HG21 H  -1.458   5.547  -0.162 1.00 . A A . 49 ILE HG21 1 1 
       15 18788 1 1 51 ILE HG22 H  -1.696   5.706   1.580 1.00 . A A . 49 ILE HG22 1 1 
       15 18789 1 1 51 ILE HG23 H  -0.159   6.163   0.856 1.00 . A A . 49 ILE HG23 1 1 
       15 18790 1 1 51 ILE N    N  -3.844   8.898   0.363 1.00 . A A . 49 ILE N    1 1 
       15 18791 1 1 51 ILE O    O  -4.493   5.579   0.335 1.00 . A A . 49 ILE O    1 1 
       15 18792 1 1 52 LYS C    C  -6.149   5.604   2.832 1.00 . A A . 50 LYS C    1 1 
       15 18793 1 1 52 LYS CA   C  -4.651   5.657   3.058 1.00 . A A . 50 LYS CA   1 1 
       15 18794 1 1 52 LYS CB   C  -4.302   5.824   4.538 1.00 . A A . 50 LYS CB   1 1 
       15 18795 1 1 52 LYS CD   C  -2.681   3.864   4.461 1.00 . A A . 50 LYS CD   1 1 
       15 18796 1 1 52 LYS CE   C  -3.728   2.914   5.029 1.00 . A A . 50 LYS CE   1 1 
       15 18797 1 1 52 LYS CG   C  -2.910   5.312   4.902 1.00 . A A . 50 LYS CG   1 1 
       15 18798 1 1 52 LYS H    H  -3.639   7.458   2.651 1.00 . A A . 50 LYS H    1 1 
       15 18799 1 1 52 LYS HA   H  -4.248   4.713   2.730 1.00 . A A . 50 LYS HA   1 1 
       15 18800 1 1 52 LYS HB2  H  -4.325   6.877   4.783 1.00 . A A . 50 LYS HB2  1 1 
       15 18801 1 1 52 LYS HB3  H  -5.028   5.298   5.139 1.00 . A A . 50 LYS HB3  1 1 
       15 18802 1 1 52 LYS HD2  H  -2.709   3.809   3.383 1.00 . A A . 50 LYS HD2  1 1 
       15 18803 1 1 52 LYS HD3  H  -1.707   3.551   4.805 1.00 . A A . 50 LYS HD3  1 1 
       15 18804 1 1 52 LYS HE2  H  -3.711   2.978   6.106 1.00 . A A . 50 LYS HE2  1 1 
       15 18805 1 1 52 LYS HE3  H  -4.701   3.209   4.665 1.00 . A A . 50 LYS HE3  1 1 
       15 18806 1 1 52 LYS HG2  H  -2.177   5.935   4.417 1.00 . A A . 50 LYS HG2  1 1 
       15 18807 1 1 52 LYS HG3  H  -2.785   5.377   5.975 1.00 . A A . 50 LYS HG3  1 1 
       15 18808 1 1 52 LYS HZ1  H  -3.450   1.421   3.580 1.00 . A A . 50 LYS HZ1  1 1 
       15 18809 1 1 52 LYS HZ2  H  -4.195   0.869   4.998 1.00 . A A . 50 LYS HZ2  1 1 
       15 18810 1 1 52 LYS HZ3  H  -2.549   1.198   4.991 1.00 . A A . 50 LYS HZ3  1 1 
       15 18811 1 1 52 LYS N    N  -4.019   6.653   2.232 1.00 . A A . 50 LYS N    1 1 
       15 18812 1 1 52 LYS NZ   N  -3.465   1.516   4.623 1.00 . A A . 50 LYS NZ   1 1 
       15 18813 1 1 52 LYS O    O  -6.773   4.592   3.100 1.00 . A A . 50 LYS O    1 1 
       15 18814 1 1 53 TYR C    C  -8.427   5.707   0.890 1.00 . A A . 51 TYR C    1 1 
       15 18815 1 1 53 TYR CA   C  -8.147   6.704   2.019 1.00 . A A . 51 TYR CA   1 1 
       15 18816 1 1 53 TYR CB   C  -8.601   8.112   1.602 1.00 . A A . 51 TYR CB   1 1 
       15 18817 1 1 53 TYR CD1  C -11.090   8.151   2.021 1.00 . A A . 51 TYR CD1  1 1 
       15 18818 1 1 53 TYR CD2  C -10.335   8.292  -0.234 1.00 . A A . 51 TYR CD2  1 1 
       15 18819 1 1 53 TYR CE1  C -12.400   8.218   1.589 1.00 . A A . 51 TYR CE1  1 1 
       15 18820 1 1 53 TYR CE2  C -11.643   8.359  -0.674 1.00 . A A . 51 TYR CE2  1 1 
       15 18821 1 1 53 TYR CG   C -10.036   8.186   1.122 1.00 . A A . 51 TYR CG   1 1 
       15 18822 1 1 53 TYR CZ   C -12.670   8.322   0.242 1.00 . A A . 51 TYR CZ   1 1 
       15 18823 1 1 53 TYR H    H  -6.197   7.518   2.223 1.00 . A A . 51 TYR H    1 1 
       15 18824 1 1 53 TYR HA   H  -8.695   6.402   2.897 1.00 . A A . 51 TYR HA   1 1 
       15 18825 1 1 53 TYR HB2  H  -8.502   8.778   2.447 1.00 . A A . 51 TYR HB2  1 1 
       15 18826 1 1 53 TYR HB3  H  -7.964   8.463   0.802 1.00 . A A . 51 TYR HB3  1 1 
       15 18827 1 1 53 TYR HD1  H -10.876   8.069   3.075 1.00 . A A . 51 TYR HD1  1 1 
       15 18828 1 1 53 TYR HD2  H  -9.525   8.321  -0.949 1.00 . A A . 51 TYR HD2  1 1 
       15 18829 1 1 53 TYR HE1  H -13.206   8.189   2.307 1.00 . A A . 51 TYR HE1  1 1 
       15 18830 1 1 53 TYR HE2  H -11.853   8.442  -1.730 1.00 . A A . 51 TYR HE2  1 1 
       15 18831 1 1 53 TYR HH   H -14.455   9.015   0.373 1.00 . A A . 51 TYR HH   1 1 
       15 18832 1 1 53 TYR N    N  -6.729   6.698   2.350 1.00 . A A . 51 TYR N    1 1 
       15 18833 1 1 53 TYR O    O  -9.293   4.841   1.014 1.00 . A A . 51 TYR O    1 1 
       15 18834 1 1 53 TYR OH   O -13.976   8.391  -0.189 1.00 . A A . 51 TYR OH   1 1 
       15 18835 1 1 54 PHE C    C  -7.276   3.545  -1.037 1.00 . A A . 52 PHE C    1 1 
       15 18836 1 1 54 PHE CA   C  -7.847   4.934  -1.338 1.00 . A A . 52 PHE CA   1 1 
       15 18837 1 1 54 PHE CB   C  -7.187   5.534  -2.587 1.00 . A A . 52 PHE CB   1 1 
       15 18838 1 1 54 PHE CD1  C  -6.698   3.903  -4.440 1.00 . A A . 52 PHE CD1  1 1 
       15 18839 1 1 54 PHE CD2  C  -8.756   5.102  -4.502 1.00 . A A . 52 PHE CD2  1 1 
       15 18840 1 1 54 PHE CE1  C  -7.034   3.257  -5.615 1.00 . A A . 52 PHE CE1  1 1 
       15 18841 1 1 54 PHE CE2  C  -9.099   4.459  -5.677 1.00 . A A . 52 PHE CE2  1 1 
       15 18842 1 1 54 PHE CG   C  -7.553   4.831  -3.870 1.00 . A A . 52 PHE CG   1 1 
       15 18843 1 1 54 PHE CZ   C  -8.237   3.537  -6.235 1.00 . A A . 52 PHE CZ   1 1 
       15 18844 1 1 54 PHE H    H  -6.981   6.523  -0.229 1.00 . A A . 52 PHE H    1 1 
       15 18845 1 1 54 PHE HA   H  -8.908   4.837  -1.517 1.00 . A A . 52 PHE HA   1 1 
       15 18846 1 1 54 PHE HB2  H  -7.484   6.568  -2.682 1.00 . A A . 52 PHE HB2  1 1 
       15 18847 1 1 54 PHE HB3  H  -6.113   5.485  -2.475 1.00 . A A . 52 PHE HB3  1 1 
       15 18848 1 1 54 PHE HD1  H  -5.758   3.681  -3.956 1.00 . A A . 52 PHE HD1  1 1 
       15 18849 1 1 54 PHE HD2  H  -9.432   5.824  -4.068 1.00 . A A . 52 PHE HD2  1 1 
       15 18850 1 1 54 PHE HE1  H  -6.359   2.535  -6.049 1.00 . A A . 52 PHE HE1  1 1 
       15 18851 1 1 54 PHE HE2  H -10.039   4.681  -6.160 1.00 . A A . 52 PHE HE2  1 1 
       15 18852 1 1 54 PHE HZ   H  -8.503   3.034  -7.152 1.00 . A A . 52 PHE HZ   1 1 
       15 18853 1 1 54 PHE N    N  -7.672   5.821  -0.195 1.00 . A A . 52 PHE N    1 1 
       15 18854 1 1 54 PHE O    O  -7.918   2.524  -1.309 1.00 . A A . 52 PHE O    1 1 
       15 18855 1 1 55 ASP C    C  -6.187   1.411   0.833 1.00 . A A . 53 ASP C    1 1 
       15 18856 1 1 55 ASP CA   C  -5.365   2.284  -0.105 1.00 . A A . 53 ASP CA   1 1 
       15 18857 1 1 55 ASP CB   C  -4.021   2.634   0.547 1.00 . A A . 53 ASP CB   1 1 
       15 18858 1 1 55 ASP CG   C  -3.193   1.425   0.922 1.00 . A A . 53 ASP CG   1 1 
       15 18859 1 1 55 ASP H    H  -5.650   4.385  -0.242 1.00 . A A . 53 ASP H    1 1 
       15 18860 1 1 55 ASP HA   H  -5.178   1.740  -1.018 1.00 . A A . 53 ASP HA   1 1 
       15 18861 1 1 55 ASP HB2  H  -3.443   3.236  -0.136 1.00 . A A . 53 ASP HB2  1 1 
       15 18862 1 1 55 ASP HB3  H  -4.209   3.207   1.442 1.00 . A A . 53 ASP HB3  1 1 
       15 18863 1 1 55 ASP N    N  -6.083   3.527  -0.453 1.00 . A A . 53 ASP N    1 1 
       15 18864 1 1 55 ASP O    O  -6.128   0.197   0.768 1.00 . A A . 53 ASP O    1 1 
       15 18865 1 1 55 ASP OD1  O  -3.180   1.062   2.120 1.00 . A A . 53 ASP OD1  1 1 
       15 18866 1 1 55 ASP OD2  O  -2.535   0.861   0.039 1.00 . A A . 53 ASP OD2  1 1 
       15 18867 1 1 56 LYS C    C  -8.680   0.260   2.059 1.00 . A A . 54 LYS C    1 1 
       15 18868 1 1 56 LYS CA   C  -7.830   1.389   2.666 1.00 . A A . 54 LYS CA   1 1 
       15 18869 1 1 56 LYS CB   C  -8.743   2.425   3.328 1.00 . A A . 54 LYS CB   1 1 
       15 18870 1 1 56 LYS CD   C -10.536   2.954   5.005 1.00 . A A . 54 LYS CD   1 1 
       15 18871 1 1 56 LYS CE   C  -9.706   4.040   5.672 1.00 . A A . 54 LYS CE   1 1 
       15 18872 1 1 56 LYS CG   C  -9.657   1.870   4.397 1.00 . A A . 54 LYS CG   1 1 
       15 18873 1 1 56 LYS H    H  -7.008   3.039   1.624 1.00 . A A . 54 LYS H    1 1 
       15 18874 1 1 56 LYS HA   H  -7.184   0.973   3.424 1.00 . A A . 54 LYS HA   1 1 
       15 18875 1 1 56 LYS HB2  H  -8.127   3.187   3.780 1.00 . A A . 54 LYS HB2  1 1 
       15 18876 1 1 56 LYS HB3  H  -9.354   2.883   2.565 1.00 . A A . 54 LYS HB3  1 1 
       15 18877 1 1 56 LYS HD2  H -11.131   3.401   4.223 1.00 . A A . 54 LYS HD2  1 1 
       15 18878 1 1 56 LYS HD3  H -11.187   2.506   5.741 1.00 . A A . 54 LYS HD3  1 1 
       15 18879 1 1 56 LYS HE2  H  -9.003   3.577   6.348 1.00 . A A . 54 LYS HE2  1 1 
       15 18880 1 1 56 LYS HE3  H  -9.168   4.584   4.911 1.00 . A A . 54 LYS HE3  1 1 
       15 18881 1 1 56 LYS HG2  H -10.287   1.115   3.953 1.00 . A A . 54 LYS HG2  1 1 
       15 18882 1 1 56 LYS HG3  H  -9.053   1.428   5.176 1.00 . A A . 54 LYS HG3  1 1 
       15 18883 1 1 56 LYS HZ1  H -11.053   4.491   7.199 1.00 . A A . 54 LYS HZ1  1 1 
       15 18884 1 1 56 LYS HZ2  H -11.245   5.446   5.818 1.00 . A A . 54 LYS HZ2  1 1 
       15 18885 1 1 56 LYS HZ3  H  -9.954   5.725   6.868 1.00 . A A . 54 LYS HZ3  1 1 
       15 18886 1 1 56 LYS N    N  -6.989   2.059   1.669 1.00 . A A . 54 LYS N    1 1 
       15 18887 1 1 56 LYS NZ   N -10.549   4.988   6.438 1.00 . A A . 54 LYS NZ   1 1 
       15 18888 1 1 56 LYS O    O  -8.995  -0.720   2.734 1.00 . A A . 54 LYS O    1 1 
       15 18889 1 1 57 ARG C    C  -9.136  -1.918  -0.081 1.00 . A A . 55 ARG C    1 1 
       15 18890 1 1 57 ARG CA   C  -9.877  -0.591   0.132 1.00 . A A . 55 ARG CA   1 1 
       15 18891 1 1 57 ARG CB   C -10.419  -0.049  -1.203 1.00 . A A . 55 ARG CB   1 1 
       15 18892 1 1 57 ARG CD   C -11.252   2.172  -0.280 1.00 . A A . 55 ARG CD   1 1 
       15 18893 1 1 57 ARG CG   C -11.609   0.914  -1.069 1.00 . A A . 55 ARG CG   1 1 
       15 18894 1 1 57 ARG CZ   C -12.611   3.893   0.903 1.00 . A A . 55 ARG CZ   1 1 
       15 18895 1 1 57 ARG H    H  -8.700   1.166   0.285 1.00 . A A . 55 ARG H    1 1 
       15 18896 1 1 57 ARG HA   H -10.716  -0.778   0.788 1.00 . A A . 55 ARG HA   1 1 
       15 18897 1 1 57 ARG HB2  H  -9.621   0.474  -1.712 1.00 . A A . 55 ARG HB2  1 1 
       15 18898 1 1 57 ARG HB3  H -10.730  -0.886  -1.814 1.00 . A A . 55 ARG HB3  1 1 
       15 18899 1 1 57 ARG HD2  H -10.924   1.881   0.706 1.00 . A A . 55 ARG HD2  1 1 
       15 18900 1 1 57 ARG HD3  H -10.447   2.682  -0.789 1.00 . A A . 55 ARG HD3  1 1 
       15 18901 1 1 57 ARG HE   H -13.026   3.111  -0.902 1.00 . A A . 55 ARG HE   1 1 
       15 18902 1 1 57 ARG HG2  H -11.934   1.205  -2.055 1.00 . A A . 55 ARG HG2  1 1 
       15 18903 1 1 57 ARG HG3  H -12.414   0.400  -0.563 1.00 . A A . 55 ARG HG3  1 1 
       15 18904 1 1 57 ARG HH11 H -10.981   3.283   1.930 1.00 . A A . 55 ARG HH11 1 1 
       15 18905 1 1 57 ARG HH12 H -11.939   4.484   2.720 1.00 . A A . 55 ARG HH12 1 1 
       15 18906 1 1 57 ARG HH21 H -14.302   4.734   0.150 1.00 . A A . 55 ARG HH21 1 1 
       15 18907 1 1 57 ARG HH22 H -13.827   5.303   1.710 1.00 . A A . 55 ARG HH22 1 1 
       15 18908 1 1 57 ARG N    N  -9.035   0.397   0.794 1.00 . A A . 55 ARG N    1 1 
       15 18909 1 1 57 ARG NE   N -12.394   3.091  -0.152 1.00 . A A . 55 ARG NE   1 1 
       15 18910 1 1 57 ARG NH1  N -11.778   3.883   1.932 1.00 . A A . 55 ARG NH1  1 1 
       15 18911 1 1 57 ARG NH2  N -13.658   4.703   0.922 1.00 . A A . 55 ARG NH2  1 1 
       15 18912 1 1 57 ARG O    O  -9.664  -2.992   0.221 1.00 . A A . 55 ARG O    1 1 
       15 18913 1 1 58 ARG C    C  -6.008  -3.220   0.156 1.00 . A A . 56 ARG C    1 1 
       15 18914 1 1 58 ARG CA   C  -7.128  -3.043  -0.852 1.00 . A A . 56 ARG CA   1 1 
       15 18915 1 1 58 ARG CB   C  -6.568  -3.025  -2.271 1.00 . A A . 56 ARG CB   1 1 
       15 18916 1 1 58 ARG CD   C  -7.961  -4.846  -3.332 1.00 . A A . 56 ARG CD   1 1 
       15 18917 1 1 58 ARG CG   C  -7.593  -3.363  -3.346 1.00 . A A . 56 ARG CG   1 1 
       15 18918 1 1 58 ARG CZ   C  -8.579  -6.436  -1.527 1.00 . A A . 56 ARG CZ   1 1 
       15 18919 1 1 58 ARG H    H  -7.527  -0.965  -0.792 1.00 . A A . 56 ARG H    1 1 
       15 18920 1 1 58 ARG HA   H  -7.793  -3.889  -0.762 1.00 . A A . 56 ARG HA   1 1 
       15 18921 1 1 58 ARG HB2  H  -6.175  -2.039  -2.475 1.00 . A A . 56 ARG HB2  1 1 
       15 18922 1 1 58 ARG HB3  H  -5.763  -3.742  -2.334 1.00 . A A . 56 ARG HB3  1 1 
       15 18923 1 1 58 ARG HD2  H  -8.587  -5.054  -4.188 1.00 . A A . 56 ARG HD2  1 1 
       15 18924 1 1 58 ARG HD3  H  -7.055  -5.428  -3.404 1.00 . A A . 56 ARG HD3  1 1 
       15 18925 1 1 58 ARG HE   H  -9.284  -4.560  -1.727 1.00 . A A . 56 ARG HE   1 1 
       15 18926 1 1 58 ARG HG2  H  -8.485  -2.781  -3.171 1.00 . A A . 56 ARG HG2  1 1 
       15 18927 1 1 58 ARG HG3  H  -7.184  -3.110  -4.312 1.00 . A A . 56 ARG HG3  1 1 
       15 18928 1 1 58 ARG HH11 H  -7.224  -7.178  -2.852 1.00 . A A . 56 ARG HH11 1 1 
       15 18929 1 1 58 ARG HH12 H  -7.704  -8.267  -1.599 1.00 . A A . 56 ARG HH12 1 1 
       15 18930 1 1 58 ARG HH21 H  -9.886  -6.008  -0.032 1.00 . A A . 56 ARG HH21 1 1 
       15 18931 1 1 58 ARG HH22 H  -9.202  -7.595   0.023 1.00 . A A . 56 ARG HH22 1 1 
       15 18932 1 1 58 ARG N    N  -7.918  -1.844  -0.594 1.00 . A A . 56 ARG N    1 1 
       15 18933 1 1 58 ARG NE   N  -8.683  -5.237  -2.116 1.00 . A A . 56 ARG NE   1 1 
       15 18934 1 1 58 ARG NH1  N  -7.768  -7.363  -2.031 1.00 . A A . 56 ARG NH1  1 1 
       15 18935 1 1 58 ARG NH2  N  -9.279  -6.699  -0.426 1.00 . A A . 56 ARG NH2  1 1 
       15 18936 1 1 58 ARG O    O  -5.088  -4.011  -0.066 1.00 . A A . 56 ARG O    1 1 
       15 18937 1 1 59 ASP C    C  -4.935  -3.979   2.829 1.00 . A A . 57 ASP C    1 1 
       15 18938 1 1 59 ASP CA   C  -5.083  -2.558   2.317 1.00 . A A . 57 ASP CA   1 1 
       15 18939 1 1 59 ASP CB   C  -5.437  -1.619   3.472 1.00 . A A . 57 ASP CB   1 1 
       15 18940 1 1 59 ASP CG   C  -4.344  -1.535   4.531 1.00 . A A . 57 ASP CG   1 1 
       15 18941 1 1 59 ASP H    H  -6.851  -1.884   1.371 1.00 . A A . 57 ASP H    1 1 
       15 18942 1 1 59 ASP HA   H  -4.143  -2.245   1.884 1.00 . A A . 57 ASP HA   1 1 
       15 18943 1 1 59 ASP HB2  H  -5.603  -0.626   3.080 1.00 . A A . 57 ASP HB2  1 1 
       15 18944 1 1 59 ASP HB3  H  -6.344  -1.967   3.945 1.00 . A A . 57 ASP HB3  1 1 
       15 18945 1 1 59 ASP N    N  -6.095  -2.493   1.263 1.00 . A A . 57 ASP N    1 1 
       15 18946 1 1 59 ASP O    O  -5.842  -4.520   3.480 1.00 . A A . 57 ASP O    1 1 
       15 18947 1 1 59 ASP OD1  O  -4.479  -0.700   5.462 1.00 . A A . 57 ASP OD1  1 1 
       15 18948 1 1 59 ASP OD2  O  -3.344  -2.282   4.438 1.00 . A A . 57 ASP OD2  1 1 
       15 18949 1 1 60 TYR C    C  -2.286  -5.994   3.769 1.00 . A A . 58 TYR C    1 1 
       15 18950 1 1 60 TYR CA   C  -3.543  -5.944   2.901 1.00 . A A . 58 TYR CA   1 1 
       15 18951 1 1 60 TYR CB   C  -3.357  -6.820   1.667 1.00 . A A . 58 TYR CB   1 1 
       15 18952 1 1 60 TYR CD1  C  -4.543  -9.040   1.488 1.00 . A A . 58 TYR CD1  1 1 
       15 18953 1 1 60 TYR CD2  C  -2.453  -8.979   2.622 1.00 . A A . 58 TYR CD2  1 1 
       15 18954 1 1 60 TYR CE1  C  -4.633 -10.397   1.721 1.00 . A A . 58 TYR CE1  1 1 
       15 18955 1 1 60 TYR CE2  C  -2.533 -10.332   2.862 1.00 . A A . 58 TYR CE2  1 1 
       15 18956 1 1 60 TYR CG   C  -3.452  -8.309   1.933 1.00 . A A . 58 TYR CG   1 1 
       15 18957 1 1 60 TYR CZ   C  -3.625 -11.040   2.408 1.00 . A A . 58 TYR CZ   1 1 
       15 18958 1 1 60 TYR H    H  -3.182  -4.116   1.926 1.00 . A A . 58 TYR H    1 1 
       15 18959 1 1 60 TYR HA   H  -4.385  -6.309   3.464 1.00 . A A . 58 TYR HA   1 1 
       15 18960 1 1 60 TYR HB2  H  -4.126  -6.561   0.959 1.00 . A A . 58 TYR HB2  1 1 
       15 18961 1 1 60 TYR HB3  H  -2.384  -6.614   1.233 1.00 . A A . 58 TYR HB3  1 1 
       15 18962 1 1 60 TYR HD1  H  -5.328  -8.531   0.949 1.00 . A A . 58 TYR HD1  1 1 
       15 18963 1 1 60 TYR HD2  H  -1.601  -8.422   2.981 1.00 . A A . 58 TYR HD2  1 1 
       15 18964 1 1 60 TYR HE1  H  -5.490 -10.949   1.365 1.00 . A A . 58 TYR HE1  1 1 
       15 18965 1 1 60 TYR HE2  H  -1.740 -10.829   3.398 1.00 . A A . 58 TYR HE2  1 1 
       15 18966 1 1 60 TYR HH   H  -3.870 -12.836   1.797 1.00 . A A . 58 TYR HH   1 1 
       15 18967 1 1 60 TYR N    N  -3.824  -4.595   2.483 1.00 . A A . 58 TYR N    1 1 
       15 18968 1 1 60 TYR O    O  -2.332  -6.343   4.942 1.00 . A A . 58 TYR O    1 1 
       15 18969 1 1 60 TYR OH   O  -3.711 -12.392   2.641 1.00 . A A . 58 TYR OH   1 1 
       15 18970 1 1 61 LEU C    C   0.360  -4.482   4.724 1.00 . A A . 59 LEU C    1 1 
       15 18971 1 1 61 LEU CA   C   0.119  -5.701   3.854 1.00 . A A . 59 LEU CA   1 1 
       15 18972 1 1 61 LEU CB   C   1.268  -5.862   2.866 1.00 . A A . 59 LEU CB   1 1 
       15 18973 1 1 61 LEU CD1  C   1.271  -8.370   3.095 1.00 . A A . 59 LEU CD1  1 1 
       15 18974 1 1 61 LEU CD2  C   0.320  -7.317   1.031 1.00 . A A . 59 LEU CD2  1 1 
       15 18975 1 1 61 LEU CG   C   1.364  -7.208   2.128 1.00 . A A . 59 LEU CG   1 1 
       15 18976 1 1 61 LEU H    H  -1.191  -5.364   2.233 1.00 . A A . 59 LEU H    1 1 
       15 18977 1 1 61 LEU HA   H   0.102  -6.567   4.496 1.00 . A A . 59 LEU HA   1 1 
       15 18978 1 1 61 LEU HB2  H   1.177  -5.082   2.125 1.00 . A A . 59 LEU HB2  1 1 
       15 18979 1 1 61 LEU HB3  H   2.186  -5.705   3.407 1.00 . A A . 59 LEU HB3  1 1 
       15 18980 1 1 61 LEU HD11 H   2.053  -8.282   3.834 1.00 . A A . 59 LEU HD11 1 1 
       15 18981 1 1 61 LEU HD12 H   1.392  -9.296   2.552 1.00 . A A . 59 LEU HD12 1 1 
       15 18982 1 1 61 LEU HD13 H   0.309  -8.363   3.585 1.00 . A A . 59 LEU HD13 1 1 
       15 18983 1 1 61 LEU HD21 H   0.160  -6.346   0.589 1.00 . A A . 59 LEU HD21 1 1 
       15 18984 1 1 61 LEU HD22 H  -0.605  -7.696   1.432 1.00 . A A . 59 LEU HD22 1 1 
       15 18985 1 1 61 LEU HD23 H   0.692  -7.988   0.268 1.00 . A A . 59 LEU HD23 1 1 
       15 18986 1 1 61 LEU HG   H   2.336  -7.277   1.661 1.00 . A A . 59 LEU HG   1 1 
       15 18987 1 1 61 LEU N    N  -1.162  -5.653   3.169 1.00 . A A . 59 LEU N    1 1 
       15 18988 1 1 61 LEU O    O   1.064  -4.561   5.727 1.00 . A A . 59 LEU O    1 1 
       15 18989 1 1 62 LYS C    C  -0.588  -2.188   6.461 1.00 . A A . 60 LYS C    1 1 
       15 18990 1 1 62 LYS CA   C   0.014  -2.117   5.042 1.00 . A A . 60 LYS CA   1 1 
       15 18991 1 1 62 LYS CB   C  -0.572  -0.941   4.235 1.00 . A A . 60 LYS CB   1 1 
       15 18992 1 1 62 LYS CD   C   1.531   0.495   4.222 1.00 . A A . 60 LYS CD   1 1 
       15 18993 1 1 62 LYS CE   C   1.816   0.178   2.749 1.00 . A A . 60 LYS CE   1 1 
       15 18994 1 1 62 LYS CG   C   0.035   0.430   4.553 1.00 . A A . 60 LYS CG   1 1 
       15 18995 1 1 62 LYS H    H  -0.782  -3.371   3.540 1.00 . A A . 60 LYS H    1 1 
       15 18996 1 1 62 LYS HA   H   1.081  -1.980   5.133 1.00 . A A . 60 LYS HA   1 1 
       15 18997 1 1 62 LYS HB2  H  -0.418  -1.136   3.183 1.00 . A A . 60 LYS HB2  1 1 
       15 18998 1 1 62 LYS HB3  H  -1.634  -0.891   4.426 1.00 . A A . 60 LYS HB3  1 1 
       15 18999 1 1 62 LYS HD2  H   1.891   1.490   4.436 1.00 . A A . 60 LYS HD2  1 1 
       15 19000 1 1 62 LYS HD3  H   2.057  -0.216   4.840 1.00 . A A . 60 LYS HD3  1 1 
       15 19001 1 1 62 LYS HE2  H   1.788  -0.892   2.609 1.00 . A A . 60 LYS HE2  1 1 
       15 19002 1 1 62 LYS HE3  H   1.051   0.638   2.140 1.00 . A A . 60 LYS HE3  1 1 
       15 19003 1 1 62 LYS HG2  H  -0.474   1.189   3.971 1.00 . A A . 60 LYS HG2  1 1 
       15 19004 1 1 62 LYS HG3  H  -0.097   0.637   5.605 1.00 . A A . 60 LYS HG3  1 1 
       15 19005 1 1 62 LYS HZ1  H   3.890   0.407   3.004 1.00 . A A . 60 LYS HZ1  1 1 
       15 19006 1 1 62 LYS HZ2  H   3.141   1.727   2.269 1.00 . A A . 60 LYS HZ2  1 1 
       15 19007 1 1 62 LYS HZ3  H   3.416   0.324   1.376 1.00 . A A . 60 LYS HZ3  1 1 
       15 19008 1 1 62 LYS N    N  -0.200  -3.363   4.328 1.00 . A A . 60 LYS N    1 1 
       15 19009 1 1 62 LYS NZ   N   3.152   0.692   2.323 1.00 . A A . 60 LYS NZ   1 1 
       15 19010 1 1 62 LYS O    O   0.052  -1.793   7.429 1.00 . A A . 60 LYS O    1 1 
       15 19011 1 1 63 PHE C    C  -2.031  -4.132   8.586 1.00 . A A . 61 PHE C    1 1 
       15 19012 1 1 63 PHE CA   C  -2.475  -2.858   7.872 1.00 . A A . 61 PHE CA   1 1 
       15 19013 1 1 63 PHE CB   C  -4.009  -2.862   7.711 1.00 . A A . 61 PHE CB   1 1 
       15 19014 1 1 63 PHE CD1  C  -5.249  -4.854   8.628 1.00 . A A . 61 PHE CD1  1 1 
       15 19015 1 1 63 PHE CD2  C  -4.594  -4.908   6.334 1.00 . A A . 61 PHE CD2  1 1 
       15 19016 1 1 63 PHE CE1  C  -5.813  -6.104   8.499 1.00 . A A . 61 PHE CE1  1 1 
       15 19017 1 1 63 PHE CE2  C  -5.164  -6.163   6.206 1.00 . A A . 61 PHE CE2  1 1 
       15 19018 1 1 63 PHE CG   C  -4.631  -4.235   7.549 1.00 . A A . 61 PHE CG   1 1 
       15 19019 1 1 63 PHE CZ   C  -5.771  -6.758   7.290 1.00 . A A . 61 PHE CZ   1 1 
       15 19020 1 1 63 PHE H    H  -2.292  -2.976   5.750 1.00 . A A . 61 PHE H    1 1 
       15 19021 1 1 63 PHE HA   H  -2.194  -2.010   8.479 1.00 . A A . 61 PHE HA   1 1 
       15 19022 1 1 63 PHE HB2  H  -4.451  -2.410   8.586 1.00 . A A . 61 PHE HB2  1 1 
       15 19023 1 1 63 PHE HB3  H  -4.273  -2.273   6.843 1.00 . A A . 61 PHE HB3  1 1 
       15 19024 1 1 63 PHE HD1  H  -5.285  -4.343   9.578 1.00 . A A . 61 PHE HD1  1 1 
       15 19025 1 1 63 PHE HD2  H  -4.119  -4.451   5.473 1.00 . A A . 61 PHE HD2  1 1 
       15 19026 1 1 63 PHE HE1  H  -6.290  -6.571   9.346 1.00 . A A . 61 PHE HE1  1 1 
       15 19027 1 1 63 PHE HE2  H  -5.131  -6.678   5.259 1.00 . A A . 61 PHE HE2  1 1 
       15 19028 1 1 63 PHE HZ   H  -6.212  -7.739   7.190 1.00 . A A . 61 PHE HZ   1 1 
       15 19029 1 1 63 PHE N    N  -1.807  -2.713   6.572 1.00 . A A . 61 PHE N    1 1 
       15 19030 1 1 63 PHE O    O  -2.287  -4.303   9.775 1.00 . A A . 61 PHE O    1 1 
       15 19031 1 1 64 LYS C    C  -0.148  -6.227   9.664 1.00 . A A . 62 LYS C    1 1 
       15 19032 1 1 64 LYS CA   C  -0.934  -6.328   8.349 1.00 . A A . 62 LYS CA   1 1 
       15 19033 1 1 64 LYS CB   C  -0.083  -7.040   7.289 1.00 . A A . 62 LYS CB   1 1 
       15 19034 1 1 64 LYS CD   C  -0.826  -9.406   7.706 1.00 . A A . 62 LYS CD   1 1 
       15 19035 1 1 64 LYS CE   C  -0.383 -10.799   8.111 1.00 . A A . 62 LYS CE   1 1 
       15 19036 1 1 64 LYS CG   C   0.352  -8.445   7.670 1.00 . A A . 62 LYS CG   1 1 
       15 19037 1 1 64 LYS H    H  -1.147  -4.774   6.920 1.00 . A A . 62 LYS H    1 1 
       15 19038 1 1 64 LYS HA   H  -1.822  -6.917   8.524 1.00 . A A . 62 LYS HA   1 1 
       15 19039 1 1 64 LYS HB2  H  -0.655  -7.106   6.377 1.00 . A A . 62 LYS HB2  1 1 
       15 19040 1 1 64 LYS HB3  H   0.804  -6.452   7.103 1.00 . A A . 62 LYS HB3  1 1 
       15 19041 1 1 64 LYS HD2  H  -1.552  -9.048   8.421 1.00 . A A . 62 LYS HD2  1 1 
       15 19042 1 1 64 LYS HD3  H  -1.275  -9.450   6.725 1.00 . A A . 62 LYS HD3  1 1 
       15 19043 1 1 64 LYS HE2  H   0.388 -11.131   7.433 1.00 . A A . 62 LYS HE2  1 1 
       15 19044 1 1 64 LYS HE3  H   0.015 -10.755   9.114 1.00 . A A . 62 LYS HE3  1 1 
       15 19045 1 1 64 LYS HG2  H   1.072  -8.799   6.947 1.00 . A A . 62 LYS HG2  1 1 
       15 19046 1 1 64 LYS HG3  H   0.808  -8.412   8.649 1.00 . A A . 62 LYS HG3  1 1 
       15 19047 1 1 64 LYS HZ1  H  -1.174 -12.700   8.398 1.00 . A A . 62 LYS HZ1  1 1 
       15 19048 1 1 64 LYS HZ2  H  -1.870 -11.865   7.109 1.00 . A A . 62 LYS HZ2  1 1 
       15 19049 1 1 64 LYS HZ3  H  -2.275 -11.453   8.698 1.00 . A A . 62 LYS HZ3  1 1 
       15 19050 1 1 64 LYS N    N  -1.360  -5.014   7.845 1.00 . A A . 62 LYS N    1 1 
       15 19051 1 1 64 LYS NZ   N  -1.503 -11.769   8.078 1.00 . A A . 62 LYS NZ   1 1 
       15 19052 1 1 64 LYS O    O  -0.189  -7.133  10.487 1.00 . A A . 62 LYS O    1 1 
       15 19053 1 1 65 GLU C    C   0.516  -4.280  12.187 1.00 . A A . 63 GLU C    1 1 
       15 19054 1 1 65 GLU CA   C   1.340  -4.921  11.068 1.00 . A A . 63 GLU CA   1 1 
       15 19055 1 1 65 GLU CB   C   2.563  -4.081  10.752 1.00 . A A . 63 GLU CB   1 1 
       15 19056 1 1 65 GLU CD   C   4.767  -3.968   9.557 1.00 . A A . 63 GLU CD   1 1 
       15 19057 1 1 65 GLU CG   C   3.484  -4.727   9.741 1.00 . A A . 63 GLU CG   1 1 
       15 19058 1 1 65 GLU H    H   0.520  -4.415   9.180 1.00 . A A . 63 GLU H    1 1 
       15 19059 1 1 65 GLU HA   H   1.668  -5.895  11.401 1.00 . A A . 63 GLU HA   1 1 
       15 19060 1 1 65 GLU HB2  H   2.238  -3.130  10.358 1.00 . A A . 63 GLU HB2  1 1 
       15 19061 1 1 65 GLU HB3  H   3.119  -3.913  11.662 1.00 . A A . 63 GLU HB3  1 1 
       15 19062 1 1 65 GLU HG2  H   3.722  -5.726  10.076 1.00 . A A . 63 GLU HG2  1 1 
       15 19063 1 1 65 GLU HG3  H   2.972  -4.783   8.790 1.00 . A A . 63 GLU HG3  1 1 
       15 19064 1 1 65 GLU N    N   0.543  -5.120   9.860 1.00 . A A . 63 GLU N    1 1 
       15 19065 1 1 65 GLU O    O   1.067  -3.699  13.130 1.00 . A A . 63 GLU O    1 1 
       15 19066 1 1 65 GLU OE1  O   4.940  -3.331   8.495 1.00 . A A . 63 GLU OE1  1 1 
       15 19067 1 1 65 GLU OE2  O   5.614  -4.008  10.470 1.00 . A A . 63 GLU OE2  1 1 
       15 19068 1 1 66 LYS C    C  -1.734  -2.360  13.102 1.00 . A A . 64 LYS C    1 1 
       15 19069 1 1 66 LYS CA   C  -1.755  -3.885  13.046 1.00 . A A . 64 LYS CA   1 1 
       15 19070 1 1 66 LYS CB   C  -1.526  -4.482  14.444 1.00 . A A . 64 LYS CB   1 1 
       15 19071 1 1 66 LYS CD   C  -2.329  -4.606  16.834 1.00 . A A . 64 LYS CD   1 1 
       15 19072 1 1 66 LYS CE   C  -1.250  -3.692  17.403 1.00 . A A . 64 LYS CE   1 1 
       15 19073 1 1 66 LYS CG   C  -2.683  -4.230  15.407 1.00 . A A . 64 LYS CG   1 1 
       15 19074 1 1 66 LYS H    H  -1.153  -4.858  11.272 1.00 . A A . 64 LYS H    1 1 
       15 19075 1 1 66 LYS HA   H  -2.738  -4.182  12.706 1.00 . A A . 64 LYS HA   1 1 
       15 19076 1 1 66 LYS HB2  H  -1.386  -5.548  14.349 1.00 . A A . 64 LYS HB2  1 1 
       15 19077 1 1 66 LYS HB3  H  -0.632  -4.046  14.864 1.00 . A A . 64 LYS HB3  1 1 
       15 19078 1 1 66 LYS HD2  H  -3.215  -4.526  17.446 1.00 . A A . 64 LYS HD2  1 1 
       15 19079 1 1 66 LYS HD3  H  -1.972  -5.625  16.848 1.00 . A A . 64 LYS HD3  1 1 
       15 19080 1 1 66 LYS HE2  H  -0.339  -3.835  16.840 1.00 . A A . 64 LYS HE2  1 1 
       15 19081 1 1 66 LYS HE3  H  -1.576  -2.667  17.306 1.00 . A A . 64 LYS HE3  1 1 
       15 19082 1 1 66 LYS HG2  H  -2.939  -3.182  15.377 1.00 . A A . 64 LYS HG2  1 1 
       15 19083 1 1 66 LYS HG3  H  -3.534  -4.815  15.089 1.00 . A A . 64 LYS HG3  1 1 
       15 19084 1 1 66 LYS HZ1  H  -0.275  -3.308  19.207 1.00 . A A . 64 LYS HZ1  1 1 
       15 19085 1 1 66 LYS HZ2  H  -0.603  -4.945  18.943 1.00 . A A . 64 LYS HZ2  1 1 
       15 19086 1 1 66 LYS HZ3  H  -1.847  -3.895  19.390 1.00 . A A . 64 LYS HZ3  1 1 
       15 19087 1 1 66 LYS N    N  -0.801  -4.402  12.067 1.00 . A A . 64 LYS N    1 1 
       15 19088 1 1 66 LYS NZ   N  -0.974  -3.980  18.831 1.00 . A A . 64 LYS NZ   1 1 
       15 19089 1 1 66 LYS O    O  -1.479  -1.762  14.149 1.00 . A A . 64 LYS O    1 1 
       15 19090 1 1 67 PHE C    C  -3.493   0.135  11.773 1.00 . A A . 65 PHE C    1 1 
       15 19091 1 1 67 PHE CA   C  -2.048  -0.295  11.910 1.00 . A A . 65 PHE CA   1 1 
       15 19092 1 1 67 PHE CB   C  -1.213   0.262  10.752 1.00 . A A . 65 PHE CB   1 1 
       15 19093 1 1 67 PHE CD1  C   1.050  -0.601  10.103 1.00 . A A . 65 PHE CD1  1 1 
       15 19094 1 1 67 PHE CD2  C   0.875   0.778  12.036 1.00 . A A . 65 PHE CD2  1 1 
       15 19095 1 1 67 PHE CE1  C   2.411  -0.710  10.301 1.00 . A A . 65 PHE CE1  1 1 
       15 19096 1 1 67 PHE CE2  C   2.235   0.672  12.241 1.00 . A A . 65 PHE CE2  1 1 
       15 19097 1 1 67 PHE CG   C   0.267   0.143  10.966 1.00 . A A . 65 PHE CG   1 1 
       15 19098 1 1 67 PHE CZ   C   3.005  -0.072  11.370 1.00 . A A . 65 PHE CZ   1 1 
       15 19099 1 1 67 PHE H    H  -2.102  -2.267  11.154 1.00 . A A . 65 PHE H    1 1 
       15 19100 1 1 67 PHE HA   H  -1.662   0.094  12.840 1.00 . A A . 65 PHE HA   1 1 
       15 19101 1 1 67 PHE HB2  H  -1.462  -0.273   9.848 1.00 . A A . 65 PHE HB2  1 1 
       15 19102 1 1 67 PHE HB3  H  -1.449   1.309  10.622 1.00 . A A . 65 PHE HB3  1 1 
       15 19103 1 1 67 PHE HD1  H   0.587  -1.100   9.263 1.00 . A A . 65 PHE HD1  1 1 
       15 19104 1 1 67 PHE HD2  H   0.274   1.362  12.718 1.00 . A A . 65 PHE HD2  1 1 
       15 19105 1 1 67 PHE HE1  H   3.011  -1.293   9.619 1.00 . A A . 65 PHE HE1  1 1 
       15 19106 1 1 67 PHE HE2  H   2.697   1.173  13.077 1.00 . A A . 65 PHE HE2  1 1 
       15 19107 1 1 67 PHE HZ   H   4.069  -0.157  11.527 1.00 . A A . 65 PHE HZ   1 1 
       15 19108 1 1 67 PHE N    N  -1.968  -1.738  11.970 1.00 . A A . 65 PHE N    1 1 
       15 19109 1 1 67 PHE O    O  -4.361  -0.687  11.463 1.00 . A A . 65 PHE O    1 1 
       15 19110 1 1 68 GLU C    C  -5.553   1.966  10.455 1.00 . A A . 66 GLU C    1 1 
       15 19111 1 1 68 GLU CA   C  -5.103   1.937  11.910 1.00 . A A . 66 GLU CA   1 1 
       15 19112 1 1 68 GLU CB   C  -5.186   3.344  12.503 1.00 . A A . 66 GLU CB   1 1 
       15 19113 1 1 68 GLU CD   C  -6.604   5.413  12.735 1.00 . A A . 66 GLU CD   1 1 
       15 19114 1 1 68 GLU CG   C  -6.591   3.927  12.489 1.00 . A A . 66 GLU CG   1 1 
       15 19115 1 1 68 GLU H    H  -3.029   2.006  12.276 1.00 . A A . 66 GLU H    1 1 
       15 19116 1 1 68 GLU HA   H  -5.761   1.284  12.466 1.00 . A A . 66 GLU HA   1 1 
       15 19117 1 1 68 GLU HB2  H  -4.841   3.312  13.525 1.00 . A A . 66 GLU HB2  1 1 
       15 19118 1 1 68 GLU HB3  H  -4.543   3.999  11.935 1.00 . A A . 66 GLU HB3  1 1 
       15 19119 1 1 68 GLU HG2  H  -7.038   3.733  11.526 1.00 . A A . 66 GLU HG2  1 1 
       15 19120 1 1 68 GLU HG3  H  -7.176   3.443  13.259 1.00 . A A . 66 GLU HG3  1 1 
       15 19121 1 1 68 GLU N    N  -3.757   1.408  12.016 1.00 . A A . 66 GLU N    1 1 
       15 19122 1 1 68 GLU O    O  -5.228   2.897   9.709 1.00 . A A . 66 GLU O    1 1 
       15 19123 1 1 68 GLU OE1  O  -6.621   6.183  11.745 1.00 . A A . 66 GLU OE1  1 1 
       15 19124 1 1 68 GLU OE2  O  -6.597   5.828  13.908 1.00 . A A . 66 GLU OE2  1 1 
       15 19125 1 1 69 ALA C    C  -8.176   1.427   8.640 1.00 . A A . 67 ALA C    1 1 
       15 19126 1 1 69 ALA CA   C  -6.772   0.872   8.705 1.00 . A A . 67 ALA CA   1 1 
       15 19127 1 1 69 ALA CB   C  -6.741  -0.558   8.193 1.00 . A A . 67 ALA CB   1 1 
       15 19128 1 1 69 ALA H    H  -6.463   0.215  10.678 1.00 . A A . 67 ALA H    1 1 
       15 19129 1 1 69 ALA HA   H  -6.129   1.472   8.077 1.00 . A A . 67 ALA HA   1 1 
       15 19130 1 1 69 ALA HB1  H  -7.080  -0.581   7.168 1.00 . A A . 67 ALA HB1  1 1 
       15 19131 1 1 69 ALA HB2  H  -7.388  -1.172   8.800 1.00 . A A . 67 ALA HB2  1 1 
       15 19132 1 1 69 ALA HB3  H  -5.732  -0.934   8.245 1.00 . A A . 67 ALA HB3  1 1 
       15 19133 1 1 69 ALA N    N  -6.271   0.944  10.052 1.00 . A A . 67 ALA N    1 1 
       15 19134 1 1 69 ALA O    O  -8.444   2.374   7.902 1.00 . A A . 67 ALA O    1 1 
       15 19135 1 1 70 GLY C    C -11.091   0.965   8.099 1.00 . A A . 68 GLY C    1 1 
       15 19136 1 1 70 GLY CA   C -10.452   1.279   9.422 1.00 . A A . 68 GLY CA   1 1 
       15 19137 1 1 70 GLY H    H  -8.793   0.118  10.031 1.00 . A A . 68 GLY H    1 1 
       15 19138 1 1 70 GLY HA2  H -10.992   0.773  10.210 1.00 . A A . 68 GLY HA2  1 1 
       15 19139 1 1 70 GLY HA3  H -10.492   2.345   9.589 1.00 . A A . 68 GLY HA3  1 1 
       15 19140 1 1 70 GLY N    N  -9.073   0.844   9.433 1.00 . A A . 68 GLY N    1 1 
       15 19141 1 1 70 GLY O    O -11.916   1.724   7.601 1.00 . A A . 68 GLY O    1 1 
       15 19142 1 1 71 GLN C    C -12.553  -1.084   6.198 1.00 . A A . 69 GLN C    1 1 
       15 19143 1 1 71 GLN CA   C -11.132  -0.530   6.202 1.00 . A A . 69 GLN CA   1 1 
       15 19144 1 1 71 GLN CB   C -10.133  -1.493   5.540 1.00 . A A . 69 GLN CB   1 1 
       15 19145 1 1 71 GLN CD   C  -8.660  -3.535   5.794 1.00 . A A . 69 GLN CD   1 1 
       15 19146 1 1 71 GLN CG   C  -9.860  -2.769   6.321 1.00 . A A . 69 GLN CG   1 1 
       15 19147 1 1 71 GLN H    H -10.068  -0.737   8.002 1.00 . A A . 69 GLN H    1 1 
       15 19148 1 1 71 GLN HA   H -11.148   0.378   5.618 1.00 . A A . 69 GLN HA   1 1 
       15 19149 1 1 71 GLN HB2  H -10.517  -1.773   4.570 1.00 . A A . 69 GLN HB2  1 1 
       15 19150 1 1 71 GLN HB3  H  -9.196  -0.973   5.403 1.00 . A A . 69 GLN HB3  1 1 
       15 19151 1 1 71 GLN HE21 H  -8.901  -2.754   3.979 1.00 . A A . 69 GLN HE21 1 1 
       15 19152 1 1 71 GLN HE22 H  -7.567  -3.840   4.163 1.00 . A A . 69 GLN HE22 1 1 
       15 19153 1 1 71 GLN HG2  H  -9.674  -2.510   7.352 1.00 . A A . 69 GLN HG2  1 1 
       15 19154 1 1 71 GLN HG3  H -10.730  -3.406   6.263 1.00 . A A . 69 GLN HG3  1 1 
       15 19155 1 1 71 GLN N    N -10.684  -0.149   7.518 1.00 . A A . 69 GLN N    1 1 
       15 19156 1 1 71 GLN NE2  N  -8.349  -3.361   4.518 1.00 . A A . 69 GLN NE2  1 1 
       15 19157 1 1 71 GLN O    O -12.779  -2.286   6.328 1.00 . A A . 69 GLN O    1 1 
       15 19158 1 1 71 GLN OE1  O  -8.007  -4.263   6.536 1.00 . A A . 69 GLN OE1  1 1 
       15 19159 1 1 72 PHE C    C -15.313  -0.544   4.513 1.00 . A A . 70 PHE C    1 1 
       15 19160 1 1 72 PHE CA   C -14.894  -0.560   5.974 1.00 . A A . 70 PHE CA   1 1 
       15 19161 1 1 72 PHE CB   C -15.787   0.376   6.815 1.00 . A A . 70 PHE CB   1 1 
       15 19162 1 1 72 PHE CD1  C -16.032   2.479   5.449 1.00 . A A . 70 PHE CD1  1 1 
       15 19163 1 1 72 PHE CD2  C -14.837   2.598   7.506 1.00 . A A . 70 PHE CD2  1 1 
       15 19164 1 1 72 PHE CE1  C -15.813   3.826   5.242 1.00 . A A . 70 PHE CE1  1 1 
       15 19165 1 1 72 PHE CE2  C -14.615   3.945   7.304 1.00 . A A . 70 PHE CE2  1 1 
       15 19166 1 1 72 PHE CG   C -15.546   1.847   6.583 1.00 . A A . 70 PHE CG   1 1 
       15 19167 1 1 72 PHE CZ   C -15.103   4.560   6.171 1.00 . A A . 70 PHE CZ   1 1 
       15 19168 1 1 72 PHE H    H -13.264   0.762   6.071 1.00 . A A . 70 PHE H    1 1 
       15 19169 1 1 72 PHE HA   H -14.990  -1.569   6.348 1.00 . A A . 70 PHE HA   1 1 
       15 19170 1 1 72 PHE HB2  H -16.821   0.174   6.581 1.00 . A A . 70 PHE HB2  1 1 
       15 19171 1 1 72 PHE HB3  H -15.620   0.171   7.862 1.00 . A A . 70 PHE HB3  1 1 
       15 19172 1 1 72 PHE HD1  H -16.588   1.906   4.721 1.00 . A A . 70 PHE HD1  1 1 
       15 19173 1 1 72 PHE HD2  H -14.453   2.119   8.395 1.00 . A A . 70 PHE HD2  1 1 
       15 19174 1 1 72 PHE HE1  H -16.196   4.303   4.354 1.00 . A A . 70 PHE HE1  1 1 
       15 19175 1 1 72 PHE HE2  H -14.058   4.517   8.032 1.00 . A A . 70 PHE HE2  1 1 
       15 19176 1 1 72 PHE HZ   H -14.930   5.615   6.010 1.00 . A A . 70 PHE HZ   1 1 
       15 19177 1 1 72 PHE N    N -13.504  -0.187   6.081 1.00 . A A . 70 PHE N    1 1 
       15 19178 1 1 72 PHE O    O -14.619   0.035   3.671 1.00 . A A . 70 PHE O    1 1 
       15 19179 1 1 73 GLU C    C -17.796  -0.029   2.537 1.00 . A A . 71 GLU C    1 1 
       15 19180 1 1 73 GLU CA   C -16.922  -1.240   2.856 1.00 . A A . 71 GLU CA   1 1 
       15 19181 1 1 73 GLU CB   C -17.703  -2.534   2.665 1.00 . A A . 71 GLU CB   1 1 
       15 19182 1 1 73 GLU CD   C -18.916  -4.083   1.129 1.00 . A A . 71 GLU CD   1 1 
       15 19183 1 1 73 GLU CG   C -18.280  -2.727   1.279 1.00 . A A . 71 GLU CG   1 1 
       15 19184 1 1 73 GLU H    H -16.951  -1.587   4.935 1.00 . A A . 71 GLU H    1 1 
       15 19185 1 1 73 GLU HA   H -16.070  -1.244   2.193 1.00 . A A . 71 GLU HA   1 1 
       15 19186 1 1 73 GLU HB2  H -17.051  -3.368   2.873 1.00 . A A . 71 GLU HB2  1 1 
       15 19187 1 1 73 GLU HB3  H -18.518  -2.548   3.372 1.00 . A A . 71 GLU HB3  1 1 
       15 19188 1 1 73 GLU HG2  H -19.031  -1.971   1.104 1.00 . A A . 71 GLU HG2  1 1 
       15 19189 1 1 73 GLU HG3  H -17.490  -2.630   0.550 1.00 . A A . 71 GLU HG3  1 1 
       15 19190 1 1 73 GLU N    N -16.430  -1.167   4.217 1.00 . A A . 71 GLU N    1 1 
       15 19191 1 1 73 GLU O    O -18.883   0.126   3.091 1.00 . A A . 71 GLU O    1 1 
       15 19192 1 1 73 GLU OE1  O -20.038  -4.278   1.638 1.00 . A A . 71 GLU OE1  1 1 
       15 19193 1 1 73 GLU OE2  O -18.287  -4.973   0.523 1.00 . A A . 71 GLU OE2  1 1 
       15 19194 1 1 74 PRO C    C -18.952   1.851   0.077 1.00 . A A . 72 PRO C    1 1 
       15 19195 1 1 74 PRO CA   C -18.046   2.053   1.281 1.00 . A A . 72 PRO CA   1 1 
       15 19196 1 1 74 PRO CB   C -16.925   3.029   0.954 1.00 . A A . 72 PRO CB   1 1 
       15 19197 1 1 74 PRO CD   C -16.021   0.776   0.967 1.00 . A A . 72 PRO CD   1 1 
       15 19198 1 1 74 PRO CG   C -15.825   2.170   0.400 1.00 . A A . 72 PRO CG   1 1 
       15 19199 1 1 74 PRO HA   H -18.645   2.443   2.091 1.00 . A A . 72 PRO HA   1 1 
       15 19200 1 1 74 PRO HB2  H -17.271   3.749   0.227 1.00 . A A . 72 PRO HB2  1 1 
       15 19201 1 1 74 PRO HB3  H -16.610   3.538   1.852 1.00 . A A . 72 PRO HB3  1 1 
       15 19202 1 1 74 PRO HD2  H -16.051   0.045   0.174 1.00 . A A . 72 PRO HD2  1 1 
       15 19203 1 1 74 PRO HD3  H -15.231   0.542   1.665 1.00 . A A . 72 PRO HD3  1 1 
       15 19204 1 1 74 PRO HG2  H -15.890   2.145  -0.677 1.00 . A A . 72 PRO HG2  1 1 
       15 19205 1 1 74 PRO HG3  H -14.867   2.565   0.705 1.00 . A A . 72 PRO HG3  1 1 
       15 19206 1 1 74 PRO N    N -17.322   0.858   1.656 1.00 . A A . 72 PRO N    1 1 
       15 19207 1 1 74 PRO O    O -18.553   1.291  -0.948 1.00 . A A . 72 PRO O    1 1 
       15 19208 1 1 75 SER C    C -21.283   3.632  -1.492 1.00 . A A . 73 SER C    1 1 
       15 19209 1 1 75 SER CA   C -21.145   2.258  -0.837 1.00 . A A . 73 SER CA   1 1 
       15 19210 1 1 75 SER CB   C -22.475   1.807  -0.250 1.00 . A A . 73 SER CB   1 1 
       15 19211 1 1 75 SER H    H -20.427   2.712   1.076 1.00 . A A . 73 SER H    1 1 
       15 19212 1 1 75 SER HA   H -20.817   1.538  -1.573 1.00 . A A . 73 SER HA   1 1 
       15 19213 1 1 75 SER HB2  H -22.674   2.415   0.620 1.00 . A A . 73 SER HB2  1 1 
       15 19214 1 1 75 SER HB3  H -23.262   1.929  -0.980 1.00 . A A . 73 SER HB3  1 1 
       15 19215 1 1 75 SER HG   H -22.201   0.407   1.107 1.00 . A A . 73 SER HG   1 1 
       15 19216 1 1 75 SER N    N -20.165   2.316   0.217 1.00 . A A . 73 SER N    1 1 
       15 19217 1 1 75 SER O    O -22.278   3.930  -2.151 1.00 . A A . 73 SER O    1 1 
       15 19218 1 1 75 SER OG   O -22.417   0.448   0.165 1.00 . A A . 73 SER OG   1 1 
       15 19219 1 1 76 GLU C    C -19.945   5.819  -3.332 1.00 . A A . 74 GLU C    1 1 
       15 19220 1 1 76 GLU CA   C -20.232   5.812  -1.840 1.00 . A A . 74 GLU CA   1 1 
       15 19221 1 1 76 GLU CB   C -19.149   6.628  -1.140 1.00 . A A . 74 GLU CB   1 1 
       15 19222 1 1 76 GLU CD   C -18.100   7.392   1.001 1.00 . A A . 74 GLU CD   1 1 
       15 19223 1 1 76 GLU CG   C -19.276   6.690   0.368 1.00 . A A . 74 GLU CG   1 1 
       15 19224 1 1 76 GLU H    H -19.477   4.130  -0.814 1.00 . A A . 74 GLU H    1 1 
       15 19225 1 1 76 GLU HA   H -21.190   6.270  -1.654 1.00 . A A . 74 GLU HA   1 1 
       15 19226 1 1 76 GLU HB2  H -18.187   6.198  -1.375 1.00 . A A . 74 GLU HB2  1 1 
       15 19227 1 1 76 GLU HB3  H -19.180   7.637  -1.522 1.00 . A A . 74 GLU HB3  1 1 
       15 19228 1 1 76 GLU HG2  H -20.178   7.225   0.623 1.00 . A A . 74 GLU HG2  1 1 
       15 19229 1 1 76 GLU HG3  H -19.329   5.684   0.756 1.00 . A A . 74 GLU HG3  1 1 
       15 19230 1 1 76 GLU N    N -20.254   4.455  -1.313 1.00 . A A . 74 GLU N    1 1 
       15 19231 1 1 76 GLU O    O -19.638   4.779  -3.928 1.00 . A A . 74 GLU O    1 1 
       15 19232 1 1 76 GLU OE1  O -17.150   6.705   1.419 1.00 . A A . 74 GLU OE1  1 1 
       15 19233 1 1 76 GLU OE2  O -18.111   8.640   1.076 1.00 . A A . 74 GLU OE2  1 1 
       15 19234 1 1 77 THR C    C -18.187   7.114  -5.491 1.00 . A A . 75 THR C    1 1 
       15 19235 1 1 77 THR CA   C -19.709   7.155  -5.324 1.00 . A A . 75 THR CA   1 1 
       15 19236 1 1 77 THR CB   C -20.286   8.484  -5.903 1.00 . A A . 75 THR CB   1 1 
       15 19237 1 1 77 THR CG2  C -19.855   9.690  -5.070 1.00 . A A . 75 THR CG2  1 1 
       15 19238 1 1 77 THR H    H -20.363   7.764  -3.422 1.00 . A A . 75 THR H    1 1 
       15 19239 1 1 77 THR HA   H -20.140   6.326  -5.868 1.00 . A A . 75 THR HA   1 1 
       15 19240 1 1 77 THR HB   H -21.364   8.420  -5.883 1.00 . A A . 75 THR HB   1 1 
       15 19241 1 1 77 THR HG1  H -20.636   8.619  -7.840 1.00 . A A . 75 THR HG1  1 1 
       15 19242 1 1 77 THR HG21 H -20.214   9.578  -4.058 1.00 . A A . 75 THR HG21 1 1 
       15 19243 1 1 77 THR HG22 H -20.268  10.590  -5.501 1.00 . A A . 75 THR HG22 1 1 
       15 19244 1 1 77 THR HG23 H -18.778   9.756  -5.064 1.00 . A A . 75 THR HG23 1 1 
       15 19245 1 1 77 THR N    N -20.046   6.989  -3.933 1.00 . A A . 75 THR N    1 1 
       15 19246 1 1 77 THR O    O -17.448   7.780  -4.756 1.00 . A A . 75 THR O    1 1 
       15 19247 1 1 77 THR OG1  O -19.865   8.665  -7.262 1.00 . A A . 75 THR OG1  1 1 
       15 19248 1 1 78 THR C    C -15.904   7.057  -7.847 1.00 . A A . 76 THR C    1 1 
       15 19249 1 1 78 THR CA   C -16.310   6.174  -6.669 1.00 . A A . 76 THR CA   1 1 
       15 19250 1 1 78 THR CB   C -15.921   4.692  -6.938 1.00 . A A . 76 THR CB   1 1 
       15 19251 1 1 78 THR CG2  C -16.526   4.194  -8.244 1.00 . A A . 76 THR CG2  1 1 
       15 19252 1 1 78 THR H    H -18.356   5.793  -6.968 1.00 . A A . 76 THR H    1 1 
       15 19253 1 1 78 THR HA   H -15.787   6.513  -5.786 1.00 . A A . 76 THR HA   1 1 
       15 19254 1 1 78 THR HB   H -16.303   4.087  -6.128 1.00 . A A . 76 THR HB   1 1 
       15 19255 1 1 78 THR HG1  H -14.232   3.886  -6.333 1.00 . A A . 76 THR HG1  1 1 
       15 19256 1 1 78 THR HG21 H -17.603   4.259  -8.190 1.00 . A A . 76 THR HG21 1 1 
       15 19257 1 1 78 THR HG22 H -16.232   3.168  -8.406 1.00 . A A . 76 THR HG22 1 1 
       15 19258 1 1 78 THR HG23 H -16.169   4.805  -9.062 1.00 . A A . 76 THR HG23 1 1 
       15 19259 1 1 78 THR N    N -17.726   6.307  -6.423 1.00 . A A . 76 THR N    1 1 
       15 19260 1 1 78 THR O    O -16.760   7.719  -8.453 1.00 . A A . 76 THR O    1 1 
       15 19261 1 1 78 THR OG1  O -14.494   4.546  -6.986 1.00 . A A . 76 THR OG1  1 1 
       15 19262 1 1 79 ALA C    C -14.272   9.360  -8.959 1.00 . A A . 77 ALA C    1 1 
       15 19263 1 1 79 ALA CA   C -14.060   7.879  -9.250 1.00 . A A . 77 ALA CA   1 1 
       15 19264 1 1 79 ALA CB   C -14.680   7.487 -10.590 1.00 . A A . 77 ALA CB   1 1 
       15 19265 1 1 79 ALA H    H -13.992   6.498  -7.645 1.00 . A A . 77 ALA H    1 1 
       15 19266 1 1 79 ALA HA   H -12.998   7.689  -9.297 1.00 . A A . 77 ALA HA   1 1 
       15 19267 1 1 79 ALA HB1  H -15.739   7.701 -10.572 1.00 . A A . 77 ALA HB1  1 1 
       15 19268 1 1 79 ALA HB2  H -14.532   6.431 -10.760 1.00 . A A . 77 ALA HB2  1 1 
       15 19269 1 1 79 ALA HB3  H -14.212   8.050 -11.385 1.00 . A A . 77 ALA HB3  1 1 
       15 19270 1 1 79 ALA N    N -14.605   7.066  -8.165 1.00 . A A . 77 ALA N    1 1 
       15 19271 1 1 79 ALA O    O -14.622  10.141  -9.845 1.00 . A A . 77 ALA O    1 1 
       15 19272 1 1 80 LYS C    C -12.967  11.621  -6.593 1.00 . A A . 78 LYS C    1 1 
       15 19273 1 1 80 LYS CA   C -14.224  11.114  -7.293 1.00 . A A . 78 LYS CA   1 1 
       15 19274 1 1 80 LYS CB   C -15.469  11.237  -6.380 1.00 . A A . 78 LYS CB   1 1 
       15 19275 1 1 80 LYS CD   C -14.832  11.387  -3.940 1.00 . A A . 78 LYS CD   1 1 
       15 19276 1 1 80 LYS CE   C -14.773  10.666  -2.606 1.00 . A A . 78 LYS CE   1 1 
       15 19277 1 1 80 LYS CG   C -15.380  10.491  -5.047 1.00 . A A . 78 LYS CG   1 1 
       15 19278 1 1 80 LYS H    H -13.734   9.073  -7.064 1.00 . A A . 78 LYS H    1 1 
       15 19279 1 1 80 LYS HA   H -14.385  11.707  -8.180 1.00 . A A . 78 LYS HA   1 1 
       15 19280 1 1 80 LYS HB2  H -15.631  12.280  -6.162 1.00 . A A . 78 LYS HB2  1 1 
       15 19281 1 1 80 LYS HB3  H -16.325  10.862  -6.920 1.00 . A A . 78 LYS HB3  1 1 
       15 19282 1 1 80 LYS HD2  H -13.835  11.703  -4.207 1.00 . A A . 78 LYS HD2  1 1 
       15 19283 1 1 80 LYS HD3  H -15.468  12.254  -3.844 1.00 . A A . 78 LYS HD3  1 1 
       15 19284 1 1 80 LYS HE2  H -15.760  10.298  -2.364 1.00 . A A . 78 LYS HE2  1 1 
       15 19285 1 1 80 LYS HE3  H -14.091   9.834  -2.690 1.00 . A A . 78 LYS HE3  1 1 
       15 19286 1 1 80 LYS HG2  H -16.367  10.156  -4.766 1.00 . A A . 78 LYS HG2  1 1 
       15 19287 1 1 80 LYS HG3  H -14.728   9.638  -5.166 1.00 . A A . 78 LYS HG3  1 1 
       15 19288 1 1 80 LYS HZ1  H -14.335  11.065  -0.603 1.00 . A A . 78 LYS HZ1  1 1 
       15 19289 1 1 80 LYS HZ2  H -14.926  12.398  -1.450 1.00 . A A . 78 LYS HZ2  1 1 
       15 19290 1 1 80 LYS HZ3  H -13.337  11.880  -1.694 1.00 . A A . 78 LYS HZ3  1 1 
       15 19291 1 1 80 LYS N    N -14.045   9.739  -7.716 1.00 . A A . 78 LYS N    1 1 
       15 19292 1 1 80 LYS NZ   N -14.310  11.562  -1.518 1.00 . A A . 78 LYS NZ   1 1 
       15 19293 1 1 80 LYS O    O -11.973  10.897  -6.495 1.00 . A A . 78 LYS O    1 1 
       15 19294 1 1 81 SER C    C -12.358  14.279  -4.260 1.00 . A A . 79 SER C    1 1 
       15 19295 1 1 81 SER CA   C -11.873  13.433  -5.433 1.00 . A A . 79 SER CA   1 1 
       15 19296 1 1 81 SER CB   C -11.010  14.266  -6.388 1.00 . A A . 79 SER CB   1 1 
       15 19297 1 1 81 SER H    H -13.800  13.405  -6.276 1.00 . A A . 79 SER H    1 1 
       15 19298 1 1 81 SER HA   H -11.280  12.620  -5.045 1.00 . A A . 79 SER HA   1 1 
       15 19299 1 1 81 SER HB2  H -11.607  15.061  -6.811 1.00 . A A . 79 SER HB2  1 1 
       15 19300 1 1 81 SER HB3  H -10.177  14.687  -5.847 1.00 . A A . 79 SER HB3  1 1 
       15 19301 1 1 81 SER HG   H -10.948  12.596  -7.401 1.00 . A A . 79 SER HG   1 1 
       15 19302 1 1 81 SER N    N -12.998  12.856  -6.139 1.00 . A A . 79 SER N    1 1 
       15 19303 1 1 81 SER O    O -12.606  15.483  -4.451 1.00 . A A . 79 SER O    1 1 
       15 19304 1 1 81 SER OXT  O -12.510  13.723  -3.151 1.00 . A A . 79 SER OXT  1 1 
       15 19305 1 1 81 SER OG   O -10.510  13.456  -7.448 1.00 . A A . 79 SER OG   1 1 
       16 19306 1 1  3 MET C    C   8.353  10.872  -7.596 1.00 . A A .  1 MET C    1 1 
       16 19307 1 1  3 MET CA   C   9.180  10.695  -8.857 1.00 . A A .  1 MET CA   1 1 
       16 19308 1 1  3 MET CB   C   8.286  10.848 -10.095 1.00 . A A .  1 MET CB   1 1 
       16 19309 1 1  3 MET CE   C   6.881  12.416 -12.451 1.00 . A A .  1 MET CE   1 1 
       16 19310 1 1  3 MET CG   C   9.048  11.027 -11.398 1.00 . A A .  1 MET CG   1 1 
       16 19311 1 1  3 MET H    H   9.143   8.621  -8.857 1.00 . A A .  1 MET H    1 1 
       16 19312 1 1  3 MET HA   H   9.942  11.458  -8.876 1.00 . A A .  1 MET HA   1 1 
       16 19313 1 1  3 MET HB2  H   7.666   9.968 -10.187 1.00 . A A .  1 MET HB2  1 1 
       16 19314 1 1  3 MET HB3  H   7.648  11.709  -9.955 1.00 . A A .  1 MET HB3  1 1 
       16 19315 1 1  3 MET HE1  H   6.195  12.578 -13.270 1.00 . A A .  1 MET HE1  1 1 
       16 19316 1 1  3 MET HE2  H   7.467  13.308 -12.289 1.00 . A A .  1 MET HE2  1 1 
       16 19317 1 1  3 MET HE3  H   6.322  12.185 -11.556 1.00 . A A .  1 MET HE3  1 1 
       16 19318 1 1  3 MET HG2  H   9.585  11.964 -11.359 1.00 . A A .  1 MET HG2  1 1 
       16 19319 1 1  3 MET HG3  H   9.753  10.217 -11.504 1.00 . A A .  1 MET HG3  1 1 
       16 19320 1 1  3 MET N    N   9.851   9.383  -8.860 1.00 . A A .  1 MET N    1 1 
       16 19321 1 1  3 MET O    O   8.209   9.942  -6.803 1.00 . A A .  1 MET O    1 1 
       16 19322 1 1  3 MET SD   S   7.967  11.047 -12.846 1.00 . A A .  1 MET SD   1 1 
       16 19323 1 1  4 ALA C    C   6.023  13.498  -6.629 1.00 . A A .  2 ALA C    1 1 
       16 19324 1 1  4 ALA CA   C   6.988  12.383  -6.269 1.00 . A A .  2 ALA CA   1 1 
       16 19325 1 1  4 ALA CB   C   7.842  12.787  -5.073 1.00 . A A .  2 ALA CB   1 1 
       16 19326 1 1  4 ALA H    H   8.003  12.781  -8.067 1.00 . A A .  2 ALA H    1 1 
       16 19327 1 1  4 ALA HA   H   6.427  11.497  -6.010 1.00 . A A .  2 ALA HA   1 1 
       16 19328 1 1  4 ALA HB1  H   7.206  12.971  -4.222 1.00 . A A .  2 ALA HB1  1 1 
       16 19329 1 1  4 ALA HB2  H   8.394  13.684  -5.311 1.00 . A A .  2 ALA HB2  1 1 
       16 19330 1 1  4 ALA HB3  H   8.534  11.991  -4.839 1.00 . A A .  2 ALA HB3  1 1 
       16 19331 1 1  4 ALA N    N   7.824  12.070  -7.410 1.00 . A A .  2 ALA N    1 1 
       16 19332 1 1  4 ALA O    O   6.340  14.358  -7.460 1.00 . A A .  2 ALA O    1 1 
       16 19333 1 1  5 ALA C    C   3.914  15.590  -5.234 1.00 . A A .  3 ALA C    1 1 
       16 19334 1 1  5 ALA CA   C   3.848  14.489  -6.287 1.00 . A A .  3 ALA CA   1 1 
       16 19335 1 1  5 ALA CB   C   2.462  13.853  -6.316 1.00 . A A .  3 ALA CB   1 1 
       16 19336 1 1  5 ALA H    H   4.658  12.773  -5.374 1.00 . A A .  3 ALA H    1 1 
       16 19337 1 1  5 ALA HA   H   4.046  14.918  -7.259 1.00 . A A .  3 ALA HA   1 1 
       16 19338 1 1  5 ALA HB1  H   2.251  13.411  -5.353 1.00 . A A .  3 ALA HB1  1 1 
       16 19339 1 1  5 ALA HB2  H   2.432  13.087  -7.077 1.00 . A A .  3 ALA HB2  1 1 
       16 19340 1 1  5 ALA HB3  H   1.721  14.607  -6.534 1.00 . A A .  3 ALA HB3  1 1 
       16 19341 1 1  5 ALA N    N   4.853  13.479  -6.026 1.00 . A A .  3 ALA N    1 1 
       16 19342 1 1  5 ALA O    O   4.380  15.354  -4.117 1.00 . A A .  3 ALA O    1 1 
       16 19343 1 1  6 PRO C    C   2.520  17.719  -3.461 1.00 . A A .  4 PRO C    1 1 
       16 19344 1 1  6 PRO CA   C   3.461  17.949  -4.648 1.00 . A A .  4 PRO CA   1 1 
       16 19345 1 1  6 PRO CB   C   2.963  19.124  -5.504 1.00 . A A .  4 PRO CB   1 1 
       16 19346 1 1  6 PRO CD   C   2.946  17.195  -6.907 1.00 . A A .  4 PRO CD   1 1 
       16 19347 1 1  6 PRO CG   C   2.233  18.486  -6.635 1.00 . A A .  4 PRO CG   1 1 
       16 19348 1 1  6 PRO HA   H   4.454  18.161  -4.278 1.00 . A A .  4 PRO HA   1 1 
       16 19349 1 1  6 PRO HB2  H   2.312  19.750  -4.914 1.00 . A A .  4 PRO HB2  1 1 
       16 19350 1 1  6 PRO HB3  H   3.807  19.700  -5.856 1.00 . A A .  4 PRO HB3  1 1 
       16 19351 1 1  6 PRO HD2  H   2.254  16.454  -7.280 1.00 . A A .  4 PRO HD2  1 1 
       16 19352 1 1  6 PRO HD3  H   3.753  17.348  -7.607 1.00 . A A .  4 PRO HD3  1 1 
       16 19353 1 1  6 PRO HG2  H   1.209  18.297  -6.349 1.00 . A A .  4 PRO HG2  1 1 
       16 19354 1 1  6 PRO HG3  H   2.269  19.125  -7.504 1.00 . A A .  4 PRO HG3  1 1 
       16 19355 1 1  6 PRO N    N   3.465  16.816  -5.580 1.00 . A A .  4 PRO N    1 1 
       16 19356 1 1  6 PRO O    O   1.779  16.727  -3.424 1.00 . A A .  4 PRO O    1 1 
       16 19357 1 1  7 SER C    C   1.964  17.281  -0.531 1.00 . A A .  5 SER C    1 1 
       16 19358 1 1  7 SER CA   C   1.742  18.592  -1.284 1.00 . A A .  5 SER CA   1 1 
       16 19359 1 1  7 SER CB   C   0.235  18.853  -1.553 1.00 . A A .  5 SER CB   1 1 
       16 19360 1 1  7 SER H    H   3.128  19.432  -2.644 1.00 . A A .  5 SER H    1 1 
       16 19361 1 1  7 SER HA   H   2.111  19.385  -0.650 1.00 . A A .  5 SER HA   1 1 
       16 19362 1 1  7 SER HB2  H  -0.318  18.721  -0.635 1.00 . A A .  5 SER HB2  1 1 
       16 19363 1 1  7 SER HB3  H   0.111  19.867  -1.900 1.00 . A A .  5 SER HB3  1 1 
       16 19364 1 1  7 SER HG   H   0.390  17.320  -2.755 1.00 . A A .  5 SER HG   1 1 
       16 19365 1 1  7 SER N    N   2.542  18.656  -2.513 1.00 . A A .  5 SER N    1 1 
       16 19366 1 1  7 SER O    O   1.165  16.347  -0.617 1.00 . A A .  5 SER O    1 1 
       16 19367 1 1  7 SER OG   O  -0.296  17.968  -2.530 1.00 . A A .  5 SER OG   1 1 
       16 19368 1 1  8 MET C    C   2.785  16.095   2.332 1.00 . A A .  6 MET C    1 1 
       16 19369 1 1  8 MET CA   C   3.412  16.027   0.950 1.00 . A A .  6 MET CA   1 1 
       16 19370 1 1  8 MET CB   C   4.935  15.857   1.057 1.00 . A A .  6 MET CB   1 1 
       16 19371 1 1  8 MET CE   C   7.901  18.085   2.952 1.00 . A A .  6 MET CE   1 1 
       16 19372 1 1  8 MET CG   C   5.639  16.962   1.824 1.00 . A A .  6 MET CG   1 1 
       16 19373 1 1  8 MET H    H   3.677  17.984   0.204 1.00 . A A .  6 MET H    1 1 
       16 19374 1 1  8 MET HA   H   3.002  15.175   0.428 1.00 . A A .  6 MET HA   1 1 
       16 19375 1 1  8 MET HB2  H   5.144  14.921   1.554 1.00 . A A .  6 MET HB2  1 1 
       16 19376 1 1  8 MET HB3  H   5.349  15.820   0.061 1.00 . A A .  6 MET HB3  1 1 
       16 19377 1 1  8 MET HE1  H   7.645  18.996   2.434 1.00 . A A .  6 MET HE1  1 1 
       16 19378 1 1  8 MET HE2  H   8.968  18.054   3.121 1.00 . A A .  6 MET HE2  1 1 
       16 19379 1 1  8 MET HE3  H   7.387  18.054   3.902 1.00 . A A .  6 MET HE3  1 1 
       16 19380 1 1  8 MET HG2  H   5.476  17.898   1.312 1.00 . A A .  6 MET HG2  1 1 
       16 19381 1 1  8 MET HG3  H   5.219  17.015   2.817 1.00 . A A .  6 MET HG3  1 1 
       16 19382 1 1  8 MET N    N   3.074  17.212   0.186 1.00 . A A .  6 MET N    1 1 
       16 19383 1 1  8 MET O    O   2.276  17.145   2.739 1.00 . A A .  6 MET O    1 1 
       16 19384 1 1  8 MET SD   S   7.414  16.679   1.961 1.00 . A A .  6 MET SD   1 1 
       16 19385 1 1  9 LYS C    C   2.985  13.978   5.277 1.00 . A A .  7 LYS C    1 1 
       16 19386 1 1  9 LYS CA   C   2.227  14.945   4.379 1.00 . A A .  7 LYS CA   1 1 
       16 19387 1 1  9 LYS CB   C   0.758  14.515   4.288 1.00 . A A .  7 LYS CB   1 1 
       16 19388 1 1  9 LYS CD   C  -0.356  16.215   5.760 1.00 . A A .  7 LYS CD   1 1 
       16 19389 1 1  9 LYS CE   C  -1.233  16.439   6.978 1.00 . A A .  7 LYS CE   1 1 
       16 19390 1 1  9 LYS CG   C  -0.040  14.742   5.563 1.00 . A A .  7 LYS CG   1 1 
       16 19391 1 1  9 LYS H    H   3.260  14.193   2.693 1.00 . A A .  7 LYS H    1 1 
       16 19392 1 1  9 LYS HA   H   2.274  15.936   4.804 1.00 . A A .  7 LYS HA   1 1 
       16 19393 1 1  9 LYS HB2  H   0.282  15.066   3.490 1.00 . A A .  7 LYS HB2  1 1 
       16 19394 1 1  9 LYS HB3  H   0.722  13.461   4.052 1.00 . A A .  7 LYS HB3  1 1 
       16 19395 1 1  9 LYS HD2  H   0.569  16.759   5.890 1.00 . A A .  7 LYS HD2  1 1 
       16 19396 1 1  9 LYS HD3  H  -0.869  16.579   4.884 1.00 . A A .  7 LYS HD3  1 1 
       16 19397 1 1  9 LYS HE2  H  -2.076  15.767   6.931 1.00 . A A .  7 LYS HE2  1 1 
       16 19398 1 1  9 LYS HE3  H  -0.654  16.225   7.864 1.00 . A A .  7 LYS HE3  1 1 
       16 19399 1 1  9 LYS HG2  H  -0.964  14.189   5.505 1.00 . A A .  7 LYS HG2  1 1 
       16 19400 1 1  9 LYS HG3  H   0.539  14.391   6.406 1.00 . A A .  7 LYS HG3  1 1 
       16 19401 1 1  9 LYS HZ1  H  -2.354  17.948   7.878 1.00 . A A .  7 LYS HZ1  1 1 
       16 19402 1 1  9 LYS HZ2  H  -2.271  18.068   6.194 1.00 . A A .  7 LYS HZ2  1 1 
       16 19403 1 1  9 LYS HZ3  H  -0.937  18.499   7.138 1.00 . A A .  7 LYS HZ3  1 1 
       16 19404 1 1  9 LYS N    N   2.819  14.991   3.055 1.00 . A A .  7 LYS N    1 1 
       16 19405 1 1  9 LYS NZ   N  -1.732  17.835   7.052 1.00 . A A .  7 LYS NZ   1 1 
       16 19406 1 1  9 LYS O    O   3.713  14.388   6.181 1.00 . A A .  7 LYS O    1 1 
       16 19407 1 1 10 GLU C    C   4.803  11.311   5.206 1.00 . A A .  8 GLU C    1 1 
       16 19408 1 1 10 GLU CA   C   3.447  11.666   5.806 1.00 . A A .  8 GLU CA   1 1 
       16 19409 1 1 10 GLU CB   C   2.532  10.435   5.865 1.00 . A A .  8 GLU CB   1 1 
       16 19410 1 1 10 GLU CD   C   3.972   9.055   7.413 1.00 . A A .  8 GLU CD   1 1 
       16 19411 1 1 10 GLU CG   C   2.609   9.644   7.165 1.00 . A A .  8 GLU CG   1 1 
       16 19412 1 1 10 GLU H    H   2.277  12.435   4.241 1.00 . A A .  8 GLU H    1 1 
       16 19413 1 1 10 GLU HA   H   3.591  12.050   6.806 1.00 . A A .  8 GLU HA   1 1 
       16 19414 1 1 10 GLU HB2  H   1.510  10.759   5.730 1.00 . A A .  8 GLU HB2  1 1 
       16 19415 1 1 10 GLU HB3  H   2.796   9.775   5.052 1.00 . A A .  8 GLU HB3  1 1 
       16 19416 1 1 10 GLU HG2  H   2.365  10.301   7.985 1.00 . A A .  8 GLU HG2  1 1 
       16 19417 1 1 10 GLU HG3  H   1.886   8.842   7.124 1.00 . A A .  8 GLU HG3  1 1 
       16 19418 1 1 10 GLU N    N   2.823  12.697   5.009 1.00 . A A .  8 GLU N    1 1 
       16 19419 1 1 10 GLU O    O   4.925  11.147   3.994 1.00 . A A .  8 GLU O    1 1 
       16 19420 1 1 10 GLU OE1  O   4.259   7.992   6.861 1.00 . A A .  8 GLU OE1  1 1 
       16 19421 1 1 10 GLU OE2  O   4.771   9.670   8.155 1.00 . A A .  8 GLU OE2  1 1 
       16 19422 1 1 11 ARG C    C   7.322   9.485   5.112 1.00 . A A .  9 ARG C    1 1 
       16 19423 1 1 11 ARG CA   C   7.165  10.916   5.615 1.00 . A A .  9 ARG CA   1 1 
       16 19424 1 1 11 ARG CB   C   8.183  11.184   6.737 1.00 . A A .  9 ARG CB   1 1 
       16 19425 1 1 11 ARG CD   C   7.222  13.258   7.834 1.00 . A A .  9 ARG CD   1 1 
       16 19426 1 1 11 ARG CG   C   8.397  12.660   7.074 1.00 . A A .  9 ARG CG   1 1 
       16 19427 1 1 11 ARG CZ   C   6.794  13.205  10.277 1.00 . A A .  9 ARG CZ   1 1 
       16 19428 1 1 11 ARG H    H   5.618  11.259   7.018 1.00 . A A .  9 ARG H    1 1 
       16 19429 1 1 11 ARG HA   H   7.377  11.588   4.796 1.00 . A A .  9 ARG HA   1 1 
       16 19430 1 1 11 ARG HB2  H   7.848  10.685   7.632 1.00 . A A .  9 ARG HB2  1 1 
       16 19431 1 1 11 ARG HB3  H   9.135  10.764   6.443 1.00 . A A .  9 ARG HB3  1 1 
       16 19432 1 1 11 ARG HD2  H   7.427  14.301   8.018 1.00 . A A .  9 ARG HD2  1 1 
       16 19433 1 1 11 ARG HD3  H   6.333  13.168   7.226 1.00 . A A .  9 ARG HD3  1 1 
       16 19434 1 1 11 ARG HE   H   6.997  11.597   9.103 1.00 . A A .  9 ARG HE   1 1 
       16 19435 1 1 11 ARG HG2  H   9.282  12.753   7.684 1.00 . A A .  9 ARG HG2  1 1 
       16 19436 1 1 11 ARG HG3  H   8.537  13.207   6.155 1.00 . A A .  9 ARG HG3  1 1 
       16 19437 1 1 11 ARG HH11 H   6.893  15.082   9.499 1.00 . A A .  9 ARG HH11 1 1 
       16 19438 1 1 11 ARG HH12 H   6.632  15.004  11.206 1.00 . A A .  9 ARG HH12 1 1 
       16 19439 1 1 11 ARG HH21 H   6.615  11.492  11.352 1.00 . A A .  9 ARG HH21 1 1 
       16 19440 1 1 11 ARG HH22 H   6.462  12.948  12.270 1.00 . A A .  9 ARG HH22 1 1 
       16 19441 1 1 11 ARG N    N   5.805  11.188   6.058 1.00 . A A .  9 ARG N    1 1 
       16 19442 1 1 11 ARG NE   N   6.996  12.580   9.113 1.00 . A A .  9 ARG NE   1 1 
       16 19443 1 1 11 ARG NH1  N   6.769  14.534  10.331 1.00 . A A .  9 ARG NH1  1 1 
       16 19444 1 1 11 ARG NH2  N   6.609  12.494  11.384 1.00 . A A .  9 ARG NH2  1 1 
       16 19445 1 1 11 ARG O    O   7.776   9.269   3.993 1.00 . A A .  9 ARG O    1 1 
       16 19446 1 1 12 GLN C    C   6.275   6.738   4.351 1.00 . A A . 10 GLN C    1 1 
       16 19447 1 1 12 GLN CA   C   7.081   7.102   5.591 1.00 . A A . 10 GLN CA   1 1 
       16 19448 1 1 12 GLN CB   C   6.661   6.207   6.760 1.00 . A A . 10 GLN CB   1 1 
       16 19449 1 1 12 GLN CD   C   6.031   3.866   7.482 1.00 . A A . 10 GLN CD   1 1 
       16 19450 1 1 12 GLN CG   C   6.764   4.716   6.464 1.00 . A A . 10 GLN CG   1 1 
       16 19451 1 1 12 GLN H    H   6.491   8.753   6.783 1.00 . A A . 10 GLN H    1 1 
       16 19452 1 1 12 GLN HA   H   8.128   6.930   5.384 1.00 . A A . 10 GLN HA   1 1 
       16 19453 1 1 12 GLN HB2  H   7.291   6.426   7.610 1.00 . A A . 10 GLN HB2  1 1 
       16 19454 1 1 12 GLN HB3  H   5.636   6.430   7.017 1.00 . A A . 10 GLN HB3  1 1 
       16 19455 1 1 12 GLN HE21 H   5.682   2.469   6.103 1.00 . A A . 10 GLN HE21 1 1 
       16 19456 1 1 12 GLN HE22 H   5.060   2.147   7.683 1.00 . A A . 10 GLN HE22 1 1 
       16 19457 1 1 12 GLN HG2  H   6.340   4.527   5.489 1.00 . A A . 10 GLN HG2  1 1 
       16 19458 1 1 12 GLN HG3  H   7.806   4.434   6.461 1.00 . A A . 10 GLN HG3  1 1 
       16 19459 1 1 12 GLN N    N   6.925   8.517   5.934 1.00 . A A . 10 GLN N    1 1 
       16 19460 1 1 12 GLN NE2  N   5.544   2.716   7.049 1.00 . A A . 10 GLN NE2  1 1 
       16 19461 1 1 12 GLN O    O   6.794   6.122   3.439 1.00 . A A . 10 GLN O    1 1 
       16 19462 1 1 12 GLN OE1  O   5.906   4.239   8.652 1.00 . A A . 10 GLN OE1  1 1 
       16 19463 1 1 13 VAL C    C   4.654   7.446   1.892 1.00 . A A . 11 VAL C    1 1 
       16 19464 1 1 13 VAL CA   C   4.138   6.816   3.198 1.00 . A A . 11 VAL CA   1 1 
       16 19465 1 1 13 VAL CB   C   2.671   7.260   3.461 1.00 . A A . 11 VAL CB   1 1 
       16 19466 1 1 13 VAL CG1  C   1.799   6.992   2.250 1.00 . A A . 11 VAL CG1  1 1 
       16 19467 1 1 13 VAL CG2  C   2.105   6.544   4.679 1.00 . A A . 11 VAL CG2  1 1 
       16 19468 1 1 13 VAL H    H   4.648   7.607   5.113 1.00 . A A . 11 VAL H    1 1 
       16 19469 1 1 13 VAL HA   H   4.145   5.743   3.071 1.00 . A A . 11 VAL HA   1 1 
       16 19470 1 1 13 VAL HB   H   2.665   8.321   3.656 1.00 . A A . 11 VAL HB   1 1 
       16 19471 1 1 13 VAL HG11 H   2.176   7.549   1.404 1.00 . A A . 11 VAL HG11 1 1 
       16 19472 1 1 13 VAL HG12 H   0.785   7.299   2.461 1.00 . A A . 11 VAL HG12 1 1 
       16 19473 1 1 13 VAL HG13 H   1.813   5.937   2.020 1.00 . A A . 11 VAL HG13 1 1 
       16 19474 1 1 13 VAL HG21 H   2.670   6.818   5.558 1.00 . A A . 11 VAL HG21 1 1 
       16 19475 1 1 13 VAL HG22 H   2.167   5.475   4.528 1.00 . A A . 11 VAL HG22 1 1 
       16 19476 1 1 13 VAL HG23 H   1.069   6.822   4.812 1.00 . A A . 11 VAL HG23 1 1 
       16 19477 1 1 13 VAL N    N   5.011   7.122   4.331 1.00 . A A . 11 VAL N    1 1 
       16 19478 1 1 13 VAL O    O   4.657   6.799   0.845 1.00 . A A . 11 VAL O    1 1 
       16 19479 1 1 14 CYS C    C   6.944   8.778   0.312 1.00 . A A . 12 CYS C    1 1 
       16 19480 1 1 14 CYS CA   C   5.607   9.376   0.769 1.00 . A A . 12 CYS CA   1 1 
       16 19481 1 1 14 CYS CB   C   5.757  10.872   1.041 1.00 . A A . 12 CYS CB   1 1 
       16 19482 1 1 14 CYS H    H   5.128   9.145   2.828 1.00 . A A . 12 CYS H    1 1 
       16 19483 1 1 14 CYS HA   H   4.880   9.232  -0.016 1.00 . A A . 12 CYS HA   1 1 
       16 19484 1 1 14 CYS HB2  H   5.022  11.171   1.774 1.00 . A A . 12 CYS HB2  1 1 
       16 19485 1 1 14 CYS HB3  H   6.746  11.060   1.433 1.00 . A A . 12 CYS HB3  1 1 
       16 19486 1 1 14 CYS N    N   5.116   8.685   1.963 1.00 . A A . 12 CYS N    1 1 
       16 19487 1 1 14 CYS O    O   7.139   8.480  -0.876 1.00 . A A . 12 CYS O    1 1 
       16 19488 1 1 14 CYS SG   S   5.530  11.927  -0.426 1.00 . A A . 12 CYS SG   1 1 
       16 19489 1 1 15 TRP C    C   8.940   6.560   0.464 1.00 . A A . 13 TRP C    1 1 
       16 19490 1 1 15 TRP CA   C   9.147   7.980   0.976 1.00 . A A . 13 TRP CA   1 1 
       16 19491 1 1 15 TRP CB   C  10.021   7.980   2.240 1.00 . A A . 13 TRP CB   1 1 
       16 19492 1 1 15 TRP CD1  C  12.408   7.365   1.550 1.00 . A A . 13 TRP CD1  1 1 
       16 19493 1 1 15 TRP CD2  C  11.330   5.763   2.681 1.00 . A A . 13 TRP CD2  1 1 
       16 19494 1 1 15 TRP CE2  C  12.613   5.296   2.361 1.00 . A A . 13 TRP CE2  1 1 
       16 19495 1 1 15 TRP CE3  C  10.467   4.929   3.394 1.00 . A A . 13 TRP CE3  1 1 
       16 19496 1 1 15 TRP CG   C  11.216   7.088   2.150 1.00 . A A . 13 TRP CG   1 1 
       16 19497 1 1 15 TRP CH2  C  12.192   3.235   3.425 1.00 . A A . 13 TRP CH2  1 1 
       16 19498 1 1 15 TRP CZ2  C  13.057   4.029   2.729 1.00 . A A . 13 TRP CZ2  1 1 
       16 19499 1 1 15 TRP CZ3  C  10.906   3.674   3.759 1.00 . A A . 13 TRP CZ3  1 1 
       16 19500 1 1 15 TRP H    H   7.659   8.871   2.184 1.00 . A A . 13 TRP H    1 1 
       16 19501 1 1 15 TRP HA   H   9.633   8.564   0.207 1.00 . A A . 13 TRP HA   1 1 
       16 19502 1 1 15 TRP HB2  H  10.374   8.984   2.425 1.00 . A A . 13 TRP HB2  1 1 
       16 19503 1 1 15 TRP HB3  H   9.424   7.657   3.080 1.00 . A A . 13 TRP HB3  1 1 
       16 19504 1 1 15 TRP HD1  H  12.638   8.295   1.054 1.00 . A A . 13 TRP HD1  1 1 
       16 19505 1 1 15 TRP HE1  H  14.168   6.238   1.319 1.00 . A A . 13 TRP HE1  1 1 
       16 19506 1 1 15 TRP HE3  H   9.470   5.251   3.660 1.00 . A A . 13 TRP HE3  1 1 
       16 19507 1 1 15 TRP HH2  H  12.494   2.245   3.731 1.00 . A A . 13 TRP HH2  1 1 
       16 19508 1 1 15 TRP HZ2  H  14.046   3.676   2.479 1.00 . A A . 13 TRP HZ2  1 1 
       16 19509 1 1 15 TRP HZ3  H  10.253   3.015   4.310 1.00 . A A . 13 TRP HZ3  1 1 
       16 19510 1 1 15 TRP N    N   7.857   8.592   1.261 1.00 . A A . 13 TRP N    1 1 
       16 19511 1 1 15 TRP NE1  N  13.252   6.292   1.671 1.00 . A A . 13 TRP NE1  1 1 
       16 19512 1 1 15 TRP O    O   9.589   6.121  -0.499 1.00 . A A . 13 TRP O    1 1 
       16 19513 1 1 16 GLY C    C   7.201   4.486  -0.706 1.00 . A A . 14 GLY C    1 1 
       16 19514 1 1 16 GLY CA   C   7.688   4.522   0.709 1.00 . A A . 14 GLY CA   1 1 
       16 19515 1 1 16 GLY H    H   7.566   6.254   1.880 1.00 . A A . 14 GLY H    1 1 
       16 19516 1 1 16 GLY HA2  H   8.565   3.896   0.801 1.00 . A A . 14 GLY HA2  1 1 
       16 19517 1 1 16 GLY HA3  H   6.911   4.144   1.357 1.00 . A A . 14 GLY HA3  1 1 
       16 19518 1 1 16 GLY N    N   8.022   5.856   1.107 1.00 . A A . 14 GLY N    1 1 
       16 19519 1 1 16 GLY O    O   7.587   3.625  -1.461 1.00 . A A . 14 GLY O    1 1 
       16 19520 1 1 17 ALA C    C   6.984   5.632  -3.445 1.00 . A A . 15 ALA C    1 1 
       16 19521 1 1 17 ALA CA   C   5.845   5.571  -2.428 1.00 . A A . 15 ALA CA   1 1 
       16 19522 1 1 17 ALA CB   C   4.953   6.796  -2.552 1.00 . A A . 15 ALA CB   1 1 
       16 19523 1 1 17 ALA H    H   6.096   6.127  -0.400 1.00 . A A . 15 ALA H    1 1 
       16 19524 1 1 17 ALA HA   H   5.248   4.692  -2.622 1.00 . A A . 15 ALA HA   1 1 
       16 19525 1 1 17 ALA HB1  H   5.542   7.688  -2.394 1.00 . A A . 15 ALA HB1  1 1 
       16 19526 1 1 17 ALA HB2  H   4.171   6.745  -1.809 1.00 . A A . 15 ALA HB2  1 1 
       16 19527 1 1 17 ALA HB3  H   4.513   6.824  -3.538 1.00 . A A . 15 ALA HB3  1 1 
       16 19528 1 1 17 ALA N    N   6.370   5.463  -1.071 1.00 . A A . 15 ALA N    1 1 
       16 19529 1 1 17 ALA O    O   6.898   5.041  -4.531 1.00 . A A . 15 ALA O    1 1 
       16 19530 1 1 18 ARG C    C   9.835   5.045  -4.166 1.00 . A A . 16 ARG C    1 1 
       16 19531 1 1 18 ARG CA   C   9.232   6.436  -3.934 1.00 . A A . 16 ARG CA   1 1 
       16 19532 1 1 18 ARG CB   C  10.268   7.365  -3.300 1.00 . A A . 16 ARG CB   1 1 
       16 19533 1 1 18 ARG CD   C  12.560   8.367  -3.380 1.00 . A A . 16 ARG CD   1 1 
       16 19534 1 1 18 ARG CG   C  11.617   7.353  -3.994 1.00 . A A . 16 ARG CG   1 1 
       16 19535 1 1 18 ARG CZ   C  12.621  10.816  -3.013 1.00 . A A . 16 ARG CZ   1 1 
       16 19536 1 1 18 ARG H    H   8.034   6.845  -2.238 1.00 . A A . 16 ARG H    1 1 
       16 19537 1 1 18 ARG HA   H   8.929   6.846  -4.885 1.00 . A A . 16 ARG HA   1 1 
       16 19538 1 1 18 ARG HB2  H   9.886   8.376  -3.323 1.00 . A A . 16 ARG HB2  1 1 
       16 19539 1 1 18 ARG HB3  H  10.412   7.071  -2.272 1.00 . A A . 16 ARG HB3  1 1 
       16 19540 1 1 18 ARG HD2  H  12.630   8.179  -2.319 1.00 . A A . 16 ARG HD2  1 1 
       16 19541 1 1 18 ARG HD3  H  13.534   8.256  -3.831 1.00 . A A . 16 ARG HD3  1 1 
       16 19542 1 1 18 ARG HE   H  11.340   9.844  -4.219 1.00 . A A . 16 ARG HE   1 1 
       16 19543 1 1 18 ARG HG2  H  12.050   6.369  -3.903 1.00 . A A . 16 ARG HG2  1 1 
       16 19544 1 1 18 ARG HG3  H  11.475   7.590  -5.039 1.00 . A A . 16 ARG HG3  1 1 
       16 19545 1 1 18 ARG HH11 H  13.984   9.785  -1.914 1.00 . A A . 16 ARG HH11 1 1 
       16 19546 1 1 18 ARG HH12 H  14.018  11.499  -1.704 1.00 . A A . 16 ARG HH12 1 1 
       16 19547 1 1 18 ARG HH21 H  11.397  12.140  -3.955 1.00 . A A . 16 ARG HH21 1 1 
       16 19548 1 1 18 ARG HH22 H  12.546  12.840  -2.874 1.00 . A A . 16 ARG HH22 1 1 
       16 19549 1 1 18 ARG N    N   8.049   6.350  -3.090 1.00 . A A . 16 ARG N    1 1 
       16 19550 1 1 18 ARG NE   N  12.090   9.734  -3.591 1.00 . A A . 16 ARG NE   1 1 
       16 19551 1 1 18 ARG NH1  N  13.620  10.687  -2.144 1.00 . A A . 16 ARG NH1  1 1 
       16 19552 1 1 18 ARG NH2  N  12.151  12.022  -3.303 1.00 . A A . 16 ARG NH2  1 1 
       16 19553 1 1 18 ARG O    O  10.162   4.680  -5.300 1.00 . A A . 16 ARG O    1 1 
       16 19554 1 1 19 ASP C    C   9.512   1.974  -3.855 1.00 . A A . 17 ASP C    1 1 
       16 19555 1 1 19 ASP CA   C  10.513   2.912  -3.198 1.00 . A A . 17 ASP CA   1 1 
       16 19556 1 1 19 ASP CB   C  10.925   2.372  -1.826 1.00 . A A . 17 ASP CB   1 1 
       16 19557 1 1 19 ASP CG   C  12.385   2.630  -1.517 1.00 . A A . 17 ASP CG   1 1 
       16 19558 1 1 19 ASP H    H   9.706   4.625  -2.214 1.00 . A A . 17 ASP H    1 1 
       16 19559 1 1 19 ASP HA   H  11.389   2.964  -3.828 1.00 . A A . 17 ASP HA   1 1 
       16 19560 1 1 19 ASP HB2  H  10.327   2.847  -1.062 1.00 . A A . 17 ASP HB2  1 1 
       16 19561 1 1 19 ASP HB3  H  10.753   1.306  -1.800 1.00 . A A . 17 ASP HB3  1 1 
       16 19562 1 1 19 ASP N    N   9.973   4.275  -3.096 1.00 . A A . 17 ASP N    1 1 
       16 19563 1 1 19 ASP O    O   9.898   1.050  -4.576 1.00 . A A . 17 ASP O    1 1 
       16 19564 1 1 19 ASP OD1  O  13.197   1.674  -1.598 1.00 . A A . 17 ASP OD1  1 1 
       16 19565 1 1 19 ASP OD2  O  12.741   3.784  -1.213 1.00 . A A . 17 ASP OD2  1 1 
       16 19566 1 1 20 GLU C    C   7.204   1.412  -5.694 1.00 . A A . 18 GLU C    1 1 
       16 19567 1 1 20 GLU CA   C   7.133   1.448  -4.182 1.00 . A A . 18 GLU CA   1 1 
       16 19568 1 1 20 GLU CB   C   5.794   2.018  -3.745 1.00 . A A . 18 GLU CB   1 1 
       16 19569 1 1 20 GLU CD   C   5.088   0.289  -2.063 1.00 . A A . 18 GLU CD   1 1 
       16 19570 1 1 20 GLU CG   C   5.443   1.730  -2.304 1.00 . A A . 18 GLU CG   1 1 
       16 19571 1 1 20 GLU H    H   8.008   2.975  -3.011 1.00 . A A . 18 GLU H    1 1 
       16 19572 1 1 20 GLU HA   H   7.216   0.447  -3.799 1.00 . A A . 18 GLU HA   1 1 
       16 19573 1 1 20 GLU HB2  H   5.813   3.089  -3.880 1.00 . A A . 18 GLU HB2  1 1 
       16 19574 1 1 20 GLU HB3  H   5.020   1.604  -4.368 1.00 . A A . 18 GLU HB3  1 1 
       16 19575 1 1 20 GLU HG2  H   6.295   1.975  -1.684 1.00 . A A . 18 GLU HG2  1 1 
       16 19576 1 1 20 GLU HG3  H   4.609   2.343  -2.031 1.00 . A A . 18 GLU HG3  1 1 
       16 19577 1 1 20 GLU N    N   8.229   2.232  -3.614 1.00 . A A . 18 GLU N    1 1 
       16 19578 1 1 20 GLU O    O   6.881   0.396  -6.317 1.00 . A A . 18 GLU O    1 1 
       16 19579 1 1 20 GLU OE1  O   5.606  -0.294  -1.094 1.00 . A A . 18 GLU OE1  1 1 
       16 19580 1 1 20 GLU OE2  O   4.289  -0.273  -2.848 1.00 . A A . 18 GLU OE2  1 1 
       16 19581 1 1 21 TYR C    C   8.750   1.547  -8.232 1.00 . A A . 19 TYR C    1 1 
       16 19582 1 1 21 TYR CA   C   7.765   2.605  -7.734 1.00 . A A . 19 TYR CA   1 1 
       16 19583 1 1 21 TYR CB   C   8.235   4.007  -8.158 1.00 . A A . 19 TYR CB   1 1 
       16 19584 1 1 21 TYR CD1  C   7.471   4.283 -10.551 1.00 . A A . 19 TYR CD1  1 1 
       16 19585 1 1 21 TYR CD2  C   9.809   4.079 -10.134 1.00 . A A . 19 TYR CD2  1 1 
       16 19586 1 1 21 TYR CE1  C   7.718   4.380 -11.907 1.00 . A A . 19 TYR CE1  1 1 
       16 19587 1 1 21 TYR CE2  C  10.065   4.179 -11.486 1.00 . A A . 19 TYR CE2  1 1 
       16 19588 1 1 21 TYR CG   C   8.510   4.130  -9.642 1.00 . A A . 19 TYR CG   1 1 
       16 19589 1 1 21 TYR CZ   C   9.017   4.329 -12.368 1.00 . A A . 19 TYR CZ   1 1 
       16 19590 1 1 21 TYR H    H   7.812   3.316  -5.736 1.00 . A A . 19 TYR H    1 1 
       16 19591 1 1 21 TYR HA   H   6.800   2.413  -8.177 1.00 . A A . 19 TYR HA   1 1 
       16 19592 1 1 21 TYR HB2  H   7.473   4.727  -7.902 1.00 . A A . 19 TYR HB2  1 1 
       16 19593 1 1 21 TYR HB3  H   9.145   4.249  -7.628 1.00 . A A . 19 TYR HB3  1 1 
       16 19594 1 1 21 TYR HD1  H   6.455   4.323 -10.186 1.00 . A A . 19 TYR HD1  1 1 
       16 19595 1 1 21 TYR HD2  H  10.629   3.961  -9.440 1.00 . A A . 19 TYR HD2  1 1 
       16 19596 1 1 21 TYR HE1  H   6.898   4.499 -12.598 1.00 . A A . 19 TYR HE1  1 1 
       16 19597 1 1 21 TYR HE2  H  11.081   4.138 -11.847 1.00 . A A . 19 TYR HE2  1 1 
       16 19598 1 1 21 TYR HH   H   8.788   5.173 -14.085 1.00 . A A . 19 TYR HH   1 1 
       16 19599 1 1 21 TYR N    N   7.615   2.527  -6.289 1.00 . A A . 19 TYR N    1 1 
       16 19600 1 1 21 TYR O    O   8.569   0.967  -9.301 1.00 . A A . 19 TYR O    1 1 
       16 19601 1 1 21 TYR OH   O   9.270   4.418 -13.721 1.00 . A A . 19 TYR OH   1 1 
       16 19602 1 1 22 TRP C    C  10.289  -1.083  -7.453 1.00 . A A . 20 TRP C    1 1 
       16 19603 1 1 22 TRP CA   C  10.785   0.311  -7.807 1.00 . A A . 20 TRP CA   1 1 
       16 19604 1 1 22 TRP CB   C  12.111   0.613  -7.097 1.00 . A A . 20 TRP CB   1 1 
       16 19605 1 1 22 TRP CD1  C  13.823  -1.253  -6.713 1.00 . A A . 20 TRP CD1  1 1 
       16 19606 1 1 22 TRP CD2  C  13.884  -0.360  -8.765 1.00 . A A . 20 TRP CD2  1 1 
       16 19607 1 1 22 TRP CE2  C  14.868  -1.362  -8.684 1.00 . A A . 20 TRP CE2  1 1 
       16 19608 1 1 22 TRP CE3  C  13.736   0.343  -9.963 1.00 . A A . 20 TRP CE3  1 1 
       16 19609 1 1 22 TRP CG   C  13.229  -0.303  -7.492 1.00 . A A . 20 TRP CG   1 1 
       16 19610 1 1 22 TRP CH2  C  15.527  -0.978 -10.916 1.00 . A A . 20 TRP CH2  1 1 
       16 19611 1 1 22 TRP CZ2  C  15.696  -1.682  -9.756 1.00 . A A . 20 TRP CZ2  1 1 
       16 19612 1 1 22 TRP CZ3  C  14.559   0.026 -11.026 1.00 . A A . 20 TRP CZ3  1 1 
       16 19613 1 1 22 TRP H    H   9.838   1.746  -6.573 1.00 . A A . 20 TRP H    1 1 
       16 19614 1 1 22 TRP HA   H  10.933   0.367  -8.874 1.00 . A A . 20 TRP HA   1 1 
       16 19615 1 1 22 TRP HB2  H  12.413   1.624  -7.331 1.00 . A A . 20 TRP HB2  1 1 
       16 19616 1 1 22 TRP HB3  H  11.966   0.527  -6.030 1.00 . A A . 20 TRP HB3  1 1 
       16 19617 1 1 22 TRP HD1  H  13.547  -1.459  -5.690 1.00 . A A . 20 TRP HD1  1 1 
       16 19618 1 1 22 TRP HE1  H  15.382  -2.616  -7.074 1.00 . A A . 20 TRP HE1  1 1 
       16 19619 1 1 22 TRP HE3  H  12.993   1.121 -10.067 1.00 . A A . 20 TRP HE3  1 1 
       16 19620 1 1 22 TRP HH2  H  16.149  -1.192 -11.773 1.00 . A A . 20 TRP HH2  1 1 
       16 19621 1 1 22 TRP HZ2  H  16.448  -2.453  -9.688 1.00 . A A . 20 TRP HZ2  1 1 
       16 19622 1 1 22 TRP HZ3  H  14.457   0.558 -11.960 1.00 . A A . 20 TRP HZ3  1 1 
       16 19623 1 1 22 TRP N    N   9.779   1.292  -7.445 1.00 . A A . 20 TRP N    1 1 
       16 19624 1 1 22 TRP NE1  N  14.808  -1.894  -7.421 1.00 . A A . 20 TRP NE1  1 1 
       16 19625 1 1 22 TRP O    O  10.078  -1.928  -8.328 1.00 . A A . 20 TRP O    1 1 
       16 19626 1 1 23 LYS C    C   8.283  -2.299  -4.932 1.00 . A A . 21 LYS C    1 1 
       16 19627 1 1 23 LYS CA   C   9.569  -2.557  -5.678 1.00 . A A . 21 LYS CA   1 1 
       16 19628 1 1 23 LYS CB   C  10.591  -3.243  -4.758 1.00 . A A . 21 LYS CB   1 1 
       16 19629 1 1 23 LYS CD   C   9.729  -5.605  -5.101 1.00 . A A . 21 LYS CD   1 1 
       16 19630 1 1 23 LYS CE   C  10.977  -6.174  -5.760 1.00 . A A . 21 LYS CE   1 1 
       16 19631 1 1 23 LYS CG   C  10.070  -4.518  -4.087 1.00 . A A . 21 LYS CG   1 1 
       16 19632 1 1 23 LYS H    H  10.259  -0.580  -5.529 1.00 . A A . 21 LYS H    1 1 
       16 19633 1 1 23 LYS HA   H   9.366  -3.195  -6.526 1.00 . A A . 21 LYS HA   1 1 
       16 19634 1 1 23 LYS HB2  H  11.465  -3.497  -5.337 1.00 . A A . 21 LYS HB2  1 1 
       16 19635 1 1 23 LYS HB3  H  10.877  -2.547  -3.983 1.00 . A A . 21 LYS HB3  1 1 
       16 19636 1 1 23 LYS HD2  H   9.210  -6.404  -4.595 1.00 . A A . 21 LYS HD2  1 1 
       16 19637 1 1 23 LYS HD3  H   9.088  -5.184  -5.861 1.00 . A A . 21 LYS HD3  1 1 
       16 19638 1 1 23 LYS HE2  H  10.677  -6.887  -6.514 1.00 . A A . 21 LYS HE2  1 1 
       16 19639 1 1 23 LYS HE3  H  11.524  -5.369  -6.228 1.00 . A A . 21 LYS HE3  1 1 
       16 19640 1 1 23 LYS HG2  H  10.830  -4.898  -3.422 1.00 . A A . 21 LYS HG2  1 1 
       16 19641 1 1 23 LYS HG3  H   9.185  -4.276  -3.519 1.00 . A A . 21 LYS HG3  1 1 
       16 19642 1 1 23 LYS HZ1  H  11.354  -7.635  -4.311 1.00 . A A . 21 LYS HZ1  1 1 
       16 19643 1 1 23 LYS HZ2  H  12.191  -6.190  -4.053 1.00 . A A . 21 LYS HZ2  1 1 
       16 19644 1 1 23 LYS HZ3  H  12.694  -7.251  -5.264 1.00 . A A . 21 LYS HZ3  1 1 
       16 19645 1 1 23 LYS N    N  10.082  -1.302  -6.175 1.00 . A A . 21 LYS N    1 1 
       16 19646 1 1 23 LYS NZ   N  11.862  -6.856  -4.778 1.00 . A A . 21 LYS NZ   1 1 
       16 19647 1 1 23 LYS O    O   8.278  -1.603  -3.921 1.00 . A A . 21 LYS O    1 1 
       16 19648 1 1 24 CYS C    C   5.825  -3.391  -3.510 1.00 . A A . 22 CYS C    1 1 
       16 19649 1 1 24 CYS CA   C   5.914  -2.624  -4.826 1.00 . A A . 22 CYS CA   1 1 
       16 19650 1 1 24 CYS CB   C   4.803  -3.047  -5.788 1.00 . A A . 22 CYS CB   1 1 
       16 19651 1 1 24 CYS H    H   7.254  -3.375  -6.257 1.00 . A A . 22 CYS H    1 1 
       16 19652 1 1 24 CYS HA   H   5.811  -1.569  -4.620 1.00 . A A . 22 CYS HA   1 1 
       16 19653 1 1 24 CYS HB2  H   3.849  -2.975  -5.290 1.00 . A A . 22 CYS HB2  1 1 
       16 19654 1 1 24 CYS HB3  H   4.804  -2.374  -6.633 1.00 . A A . 22 CYS HB3  1 1 
       16 19655 1 1 24 CYS N    N   7.196  -2.827  -5.444 1.00 . A A . 22 CYS N    1 1 
       16 19656 1 1 24 CYS O    O   6.359  -4.501  -3.384 1.00 . A A . 22 CYS O    1 1 
       16 19657 1 1 24 CYS SG   S   4.983  -4.747  -6.437 1.00 . A A . 22 CYS SG   1 1 
       16 19658 1 1 25 LEU C    C   6.336  -3.483  -0.522 1.00 . A A . 23 LEU C    1 1 
       16 19659 1 1 25 LEU CA   C   4.983  -3.338  -1.207 1.00 . A A . 23 LEU CA   1 1 
       16 19660 1 1 25 LEU CB   C   4.240  -4.679  -1.239 1.00 . A A . 23 LEU CB   1 1 
       16 19661 1 1 25 LEU CD1  C   3.836  -4.729   1.246 1.00 . A A . 23 LEU CD1  1 1 
       16 19662 1 1 25 LEU CD2  C   2.041  -3.925  -0.293 1.00 . A A . 23 LEU CD2  1 1 
       16 19663 1 1 25 LEU CG   C   3.207  -4.886  -0.128 1.00 . A A . 23 LEU CG   1 1 
       16 19664 1 1 25 LEU H    H   4.761  -1.889  -2.723 1.00 . A A . 23 LEU H    1 1 
       16 19665 1 1 25 LEU HA   H   4.398  -2.627  -0.641 1.00 . A A . 23 LEU HA   1 1 
       16 19666 1 1 25 LEU HB2  H   3.736  -4.762  -2.188 1.00 . A A . 23 LEU HB2  1 1 
       16 19667 1 1 25 LEU HB3  H   4.971  -5.471  -1.171 1.00 . A A . 23 LEU HB3  1 1 
       16 19668 1 1 25 LEU HD11 H   4.443  -3.837   1.264 1.00 . A A . 23 LEU HD11 1 1 
       16 19669 1 1 25 LEU HD12 H   4.444  -5.592   1.466 1.00 . A A . 23 LEU HD12 1 1 
       16 19670 1 1 25 LEU HD13 H   3.054  -4.641   1.986 1.00 . A A . 23 LEU HD13 1 1 
       16 19671 1 1 25 LEU HD21 H   1.486  -4.182  -1.183 1.00 . A A . 23 LEU HD21 1 1 
       16 19672 1 1 25 LEU HD22 H   2.408  -2.914  -0.375 1.00 . A A . 23 LEU HD22 1 1 
       16 19673 1 1 25 LEU HD23 H   1.394  -4.006   0.567 1.00 . A A . 23 LEU HD23 1 1 
       16 19674 1 1 25 LEU HG   H   2.821  -5.892  -0.198 1.00 . A A . 23 LEU HG   1 1 
       16 19675 1 1 25 LEU N    N   5.149  -2.784  -2.541 1.00 . A A . 23 LEU N    1 1 
       16 19676 1 1 25 LEU O    O   6.639  -4.518   0.071 1.00 . A A . 23 LEU O    1 1 
       16 19677 1 1 26 ASP C    C   8.373  -2.458   1.547 1.00 . A A . 24 ASP C    1 1 
       16 19678 1 1 26 ASP CA   C   8.458  -2.405   0.022 1.00 . A A . 24 ASP CA   1 1 
       16 19679 1 1 26 ASP CB   C   9.237  -1.156  -0.427 1.00 . A A . 24 ASP CB   1 1 
       16 19680 1 1 26 ASP CG   C  10.692  -1.180   0.019 1.00 . A A . 24 ASP CG   1 1 
       16 19681 1 1 26 ASP H    H   6.780  -1.603  -1.013 1.00 . A A . 24 ASP H    1 1 
       16 19682 1 1 26 ASP HA   H   8.979  -3.285  -0.326 1.00 . A A . 24 ASP HA   1 1 
       16 19683 1 1 26 ASP HB2  H   9.210  -1.095  -1.505 1.00 . A A . 24 ASP HB2  1 1 
       16 19684 1 1 26 ASP HB3  H   8.762  -0.276  -0.016 1.00 . A A . 24 ASP HB3  1 1 
       16 19685 1 1 26 ASP N    N   7.121  -2.420  -0.569 1.00 . A A . 24 ASP N    1 1 
       16 19686 1 1 26 ASP O    O   9.352  -2.765   2.226 1.00 . A A . 24 ASP O    1 1 
       16 19687 1 1 26 ASP OD1  O  11.491  -1.938  -0.576 1.00 . A A . 24 ASP OD1  1 1 
       16 19688 1 1 26 ASP OD2  O  11.052  -0.441   0.960 1.00 . A A . 24 ASP OD2  1 1 
       16 19689 1 1 27 GLU C    C   7.365  -3.462   4.180 1.00 . A A . 25 GLU C    1 1 
       16 19690 1 1 27 GLU CA   C   6.926  -2.163   3.512 1.00 . A A . 25 GLU CA   1 1 
       16 19691 1 1 27 GLU CB   C   5.435  -1.993   3.753 1.00 . A A . 25 GLU CB   1 1 
       16 19692 1 1 27 GLU CD   C   5.470   0.215   4.922 1.00 . A A . 25 GLU CD   1 1 
       16 19693 1 1 27 GLU CG   C   4.954  -0.569   3.737 1.00 . A A . 25 GLU CG   1 1 
       16 19694 1 1 27 GLU H    H   6.460  -1.919   1.453 1.00 . A A . 25 GLU H    1 1 
       16 19695 1 1 27 GLU HA   H   7.443  -1.329   3.960 1.00 . A A . 25 GLU HA   1 1 
       16 19696 1 1 27 GLU HB2  H   4.907  -2.536   2.983 1.00 . A A . 25 GLU HB2  1 1 
       16 19697 1 1 27 GLU HB3  H   5.190  -2.428   4.709 1.00 . A A . 25 GLU HB3  1 1 
       16 19698 1 1 27 GLU HG2  H   5.294  -0.098   2.828 1.00 . A A . 25 GLU HG2  1 1 
       16 19699 1 1 27 GLU HG3  H   3.876  -0.576   3.764 1.00 . A A . 25 GLU HG3  1 1 
       16 19700 1 1 27 GLU N    N   7.183  -2.160   2.069 1.00 . A A . 25 GLU N    1 1 
       16 19701 1 1 27 GLU O    O   8.249  -3.465   5.031 1.00 . A A . 25 GLU O    1 1 
       16 19702 1 1 27 GLU OE1  O   6.325   1.094   4.733 1.00 . A A . 25 GLU OE1  1 1 
       16 19703 1 1 27 GLU OE2  O   5.023  -0.063   6.059 1.00 . A A . 25 GLU OE2  1 1 
       16 19704 1 1 28 ASN C    C   7.168  -6.961   3.334 1.00 . A A . 26 ASN C    1 1 
       16 19705 1 1 28 ASN CA   C   7.066  -5.851   4.377 1.00 . A A . 26 ASN CA   1 1 
       16 19706 1 1 28 ASN CB   C   6.032  -6.222   5.440 1.00 . A A . 26 ASN CB   1 1 
       16 19707 1 1 28 ASN CG   C   4.602  -5.994   4.982 1.00 . A A . 26 ASN CG   1 1 
       16 19708 1 1 28 ASN H    H   6.028  -4.488   3.124 1.00 . A A . 26 ASN H    1 1 
       16 19709 1 1 28 ASN HA   H   8.028  -5.753   4.862 1.00 . A A . 26 ASN HA   1 1 
       16 19710 1 1 28 ASN HB2  H   6.144  -7.267   5.672 1.00 . A A . 26 ASN HB2  1 1 
       16 19711 1 1 28 ASN HB3  H   6.208  -5.636   6.331 1.00 . A A . 26 ASN HB3  1 1 
       16 19712 1 1 28 ASN HD21 H   4.529  -4.255   5.955 1.00 . A A . 26 ASN HD21 1 1 
       16 19713 1 1 28 ASN HD22 H   3.089  -4.710   5.115 1.00 . A A . 26 ASN HD22 1 1 
       16 19714 1 1 28 ASN N    N   6.744  -4.558   3.791 1.00 . A A . 26 ASN N    1 1 
       16 19715 1 1 28 ASN ND2  N   4.016  -4.875   5.386 1.00 . A A . 26 ASN ND2  1 1 
       16 19716 1 1 28 ASN O    O   7.764  -8.004   3.593 1.00 . A A . 26 ASN O    1 1 
       16 19717 1 1 28 ASN OD1  O   4.025  -6.823   4.287 1.00 . A A . 26 ASN OD1  1 1 
       16 19718 1 1 29 LEU C    C   5.949  -9.046   1.507 1.00 . A A . 27 LEU C    1 1 
       16 19719 1 1 29 LEU CA   C   6.572  -7.712   1.064 1.00 . A A . 27 LEU CA   1 1 
       16 19720 1 1 29 LEU CB   C   7.995  -7.958   0.502 1.00 . A A . 27 LEU CB   1 1 
       16 19721 1 1 29 LEU CD1  C   9.340  -5.873   0.958 1.00 . A A . 27 LEU CD1  1 1 
       16 19722 1 1 29 LEU CD2  C   9.763  -7.202  -1.118 1.00 . A A . 27 LEU CD2  1 1 
       16 19723 1 1 29 LEU CG   C   8.713  -6.748  -0.117 1.00 . A A . 27 LEU CG   1 1 
       16 19724 1 1 29 LEU H    H   6.158  -5.864   1.999 1.00 . A A . 27 LEU H    1 1 
       16 19725 1 1 29 LEU HA   H   5.959  -7.302   0.276 1.00 . A A . 27 LEU HA   1 1 
       16 19726 1 1 29 LEU HB2  H   8.608  -8.328   1.310 1.00 . A A . 27 LEU HB2  1 1 
       16 19727 1 1 29 LEU HB3  H   7.927  -8.730  -0.250 1.00 . A A . 27 LEU HB3  1 1 
       16 19728 1 1 29 LEU HD11 H   8.560  -5.483   1.598 1.00 . A A . 27 LEU HD11 1 1 
       16 19729 1 1 29 LEU HD12 H   9.870  -5.054   0.496 1.00 . A A . 27 LEU HD12 1 1 
       16 19730 1 1 29 LEU HD13 H  10.026  -6.462   1.548 1.00 . A A . 27 LEU HD13 1 1 
       16 19731 1 1 29 LEU HD21 H  10.238  -6.338  -1.558 1.00 . A A . 27 LEU HD21 1 1 
       16 19732 1 1 29 LEU HD22 H   9.292  -7.788  -1.895 1.00 . A A . 27 LEU HD22 1 1 
       16 19733 1 1 29 LEU HD23 H  10.505  -7.803  -0.615 1.00 . A A . 27 LEU HD23 1 1 
       16 19734 1 1 29 LEU HG   H   7.987  -6.145  -0.645 1.00 . A A . 27 LEU HG   1 1 
       16 19735 1 1 29 LEU N    N   6.580  -6.728   2.157 1.00 . A A . 27 LEU N    1 1 
       16 19736 1 1 29 LEU O    O   6.272 -10.101   0.961 1.00 . A A . 27 LEU O    1 1 
       16 19737 1 1 30 GLU C    C   3.454 -10.776   1.922 1.00 . A A . 28 GLU C    1 1 
       16 19738 1 1 30 GLU CA   C   4.392 -10.206   2.984 1.00 . A A . 28 GLU CA   1 1 
       16 19739 1 1 30 GLU CB   C   3.640  -9.920   4.290 1.00 . A A . 28 GLU CB   1 1 
       16 19740 1 1 30 GLU CD   C   2.388 -10.833   6.283 1.00 . A A . 28 GLU CD   1 1 
       16 19741 1 1 30 GLU CG   C   3.028 -11.148   4.945 1.00 . A A . 28 GLU CG   1 1 
       16 19742 1 1 30 GLU H    H   4.818  -8.130   2.892 1.00 . A A . 28 GLU H    1 1 
       16 19743 1 1 30 GLU HA   H   5.169 -10.932   3.175 1.00 . A A . 28 GLU HA   1 1 
       16 19744 1 1 30 GLU HB2  H   4.326  -9.473   4.994 1.00 . A A . 28 GLU HB2  1 1 
       16 19745 1 1 30 GLU HB3  H   2.847  -9.218   4.083 1.00 . A A . 28 GLU HB3  1 1 
       16 19746 1 1 30 GLU HG2  H   2.272 -11.552   4.289 1.00 . A A . 28 GLU HG2  1 1 
       16 19747 1 1 30 GLU HG3  H   3.802 -11.885   5.098 1.00 . A A . 28 GLU HG3  1 1 
       16 19748 1 1 30 GLU N    N   5.044  -8.995   2.488 1.00 . A A . 28 GLU N    1 1 
       16 19749 1 1 30 GLU O    O   3.418 -11.980   1.695 1.00 . A A . 28 GLU O    1 1 
       16 19750 1 1 30 GLU OE1  O   3.099 -10.851   7.309 1.00 . A A . 28 GLU OE1  1 1 
       16 19751 1 1 30 GLU OE2  O   1.171 -10.570   6.322 1.00 . A A . 28 GLU OE2  1 1 
       16 19752 1 1 31 ASP C    C   2.013  -9.360  -0.986 1.00 . A A . 29 ASP C    1 1 
       16 19753 1 1 31 ASP CA   C   1.827 -10.304   0.181 1.00 . A A . 29 ASP CA   1 1 
       16 19754 1 1 31 ASP CB   C   0.362 -10.332   0.620 1.00 . A A . 29 ASP CB   1 1 
       16 19755 1 1 31 ASP CG   C  -0.550 -10.974  -0.419 1.00 . A A . 29 ASP CG   1 1 
       16 19756 1 1 31 ASP H    H   2.750  -8.956   1.521 1.00 . A A . 29 ASP H    1 1 
       16 19757 1 1 31 ASP HA   H   2.126 -11.295  -0.127 1.00 . A A . 29 ASP HA   1 1 
       16 19758 1 1 31 ASP HB2  H   0.286 -10.890   1.539 1.00 . A A . 29 ASP HB2  1 1 
       16 19759 1 1 31 ASP HB3  H   0.024  -9.322   0.793 1.00 . A A . 29 ASP HB3  1 1 
       16 19760 1 1 31 ASP N    N   2.709  -9.900   1.269 1.00 . A A . 29 ASP N    1 1 
       16 19761 1 1 31 ASP O    O   1.284  -8.379  -1.145 1.00 . A A . 29 ASP O    1 1 
       16 19762 1 1 31 ASP OD1  O  -0.762 -12.209  -0.345 1.00 . A A . 29 ASP OD1  1 1 
       16 19763 1 1 31 ASP OD2  O  -1.065 -10.256  -1.305 1.00 . A A . 29 ASP OD2  1 1 
       16 19764 1 1 32 ALA C    C   2.323  -8.894  -4.016 1.00 . A A . 30 ALA C    1 1 
       16 19765 1 1 32 ALA CA   C   3.366  -8.802  -2.904 1.00 . A A . 30 ALA CA   1 1 
       16 19766 1 1 32 ALA CB   C   4.747  -9.156  -3.428 1.00 . A A . 30 ALA CB   1 1 
       16 19767 1 1 32 ALA H    H   3.565 -10.429  -1.578 1.00 . A A . 30 ALA H    1 1 
       16 19768 1 1 32 ALA HA   H   3.394  -7.782  -2.547 1.00 . A A . 30 ALA HA   1 1 
       16 19769 1 1 32 ALA HB1  H   4.741 -10.168  -3.803 1.00 . A A . 30 ALA HB1  1 1 
       16 19770 1 1 32 ALA HB2  H   5.468  -9.072  -2.629 1.00 . A A . 30 ALA HB2  1 1 
       16 19771 1 1 32 ALA HB3  H   5.014  -8.479  -4.227 1.00 . A A . 30 ALA HB3  1 1 
       16 19772 1 1 32 ALA N    N   3.026  -9.632  -1.769 1.00 . A A . 30 ALA N    1 1 
       16 19773 1 1 32 ALA O    O   2.326  -8.094  -4.938 1.00 . A A . 30 ALA O    1 1 
       16 19774 1 1 33 SER C    C  -0.589  -8.812  -4.830 1.00 . A A . 31 SER C    1 1 
       16 19775 1 1 33 SER CA   C   0.384 -10.001  -4.921 1.00 . A A . 31 SER CA   1 1 
       16 19776 1 1 33 SER CB   C  -0.357 -11.329  -4.724 1.00 . A A . 31 SER CB   1 1 
       16 19777 1 1 33 SER H    H   1.493 -10.500  -3.189 1.00 . A A . 31 SER H    1 1 
       16 19778 1 1 33 SER HA   H   0.848  -9.994  -5.896 1.00 . A A . 31 SER HA   1 1 
       16 19779 1 1 33 SER HB2  H   0.364 -12.126  -4.613 1.00 . A A . 31 SER HB2  1 1 
       16 19780 1 1 33 SER HB3  H  -0.964 -11.269  -3.832 1.00 . A A . 31 SER HB3  1 1 
       16 19781 1 1 33 SER HG   H  -0.858 -12.414  -6.276 1.00 . A A . 31 SER HG   1 1 
       16 19782 1 1 33 SER N    N   1.435  -9.859  -3.930 1.00 . A A . 31 SER N    1 1 
       16 19783 1 1 33 SER O    O  -1.216  -8.418  -5.814 1.00 . A A . 31 SER O    1 1 
       16 19784 1 1 33 SER OG   O  -1.196 -11.626  -5.831 1.00 . A A . 31 SER OG   1 1 
       16 19785 1 1 34 GLN C    C  -0.801  -5.774  -3.681 1.00 . A A . 32 GLN C    1 1 
       16 19786 1 1 34 GLN CA   C  -1.557  -7.082  -3.425 1.00 . A A . 32 GLN CA   1 1 
       16 19787 1 1 34 GLN CB   C  -2.083  -7.092  -1.980 1.00 . A A . 32 GLN CB   1 1 
       16 19788 1 1 34 GLN CD   C  -4.564  -6.894  -2.390 1.00 . A A . 32 GLN CD   1 1 
       16 19789 1 1 34 GLN CG   C  -3.338  -6.254  -1.773 1.00 . A A . 32 GLN CG   1 1 
       16 19790 1 1 34 GLN H    H  -0.162  -8.584  -2.887 1.00 . A A . 32 GLN H    1 1 
       16 19791 1 1 34 GLN HA   H  -2.391  -7.155  -4.105 1.00 . A A . 32 GLN HA   1 1 
       16 19792 1 1 34 GLN HB2  H  -2.306  -8.109  -1.696 1.00 . A A . 32 GLN HB2  1 1 
       16 19793 1 1 34 GLN HB3  H  -1.312  -6.709  -1.329 1.00 . A A . 32 GLN HB3  1 1 
       16 19794 1 1 34 GLN HE21 H  -5.734  -5.992  -1.065 1.00 . A A . 32 GLN HE21 1 1 
       16 19795 1 1 34 GLN HE22 H  -6.529  -7.015  -2.219 1.00 . A A . 32 GLN HE22 1 1 
       16 19796 1 1 34 GLN HG2  H  -3.507  -6.134  -0.714 1.00 . A A . 32 GLN HG2  1 1 
       16 19797 1 1 34 GLN HG3  H  -3.187  -5.286  -2.226 1.00 . A A . 32 GLN HG3  1 1 
       16 19798 1 1 34 GLN N    N  -0.685  -8.225  -3.642 1.00 . A A . 32 GLN N    1 1 
       16 19799 1 1 34 GLN NE2  N  -5.722  -6.605  -1.839 1.00 . A A . 32 GLN NE2  1 1 
       16 19800 1 1 34 GLN O    O  -1.384  -4.685  -3.630 1.00 . A A . 32 GLN O    1 1 
       16 19801 1 1 34 GLN OE1  O  -4.465  -7.637  -3.367 1.00 . A A . 32 GLN OE1  1 1 
       16 19802 1 1 35 CYS C    C   0.909  -3.796  -5.248 1.00 . A A . 33 CYS C    1 1 
       16 19803 1 1 35 CYS CA   C   1.349  -4.728  -4.135 1.00 . A A . 33 CYS CA   1 1 
       16 19804 1 1 35 CYS CB   C   2.798  -5.137  -4.369 1.00 . A A . 33 CYS CB   1 1 
       16 19805 1 1 35 CYS H    H   0.861  -6.788  -4.135 1.00 . A A . 33 CYS H    1 1 
       16 19806 1 1 35 CYS HA   H   1.302  -4.182  -3.208 1.00 . A A . 33 CYS HA   1 1 
       16 19807 1 1 35 CYS HB2  H   3.434  -4.309  -4.099 1.00 . A A . 33 CYS HB2  1 1 
       16 19808 1 1 35 CYS HB3  H   3.028  -5.983  -3.740 1.00 . A A . 33 CYS HB3  1 1 
       16 19809 1 1 35 CYS N    N   0.483  -5.892  -3.993 1.00 . A A . 33 CYS N    1 1 
       16 19810 1 1 35 CYS O    O   0.975  -2.606  -5.090 1.00 . A A . 33 CYS O    1 1 
       16 19811 1 1 35 CYS SG   S   3.181  -5.602  -6.095 1.00 . A A . 33 CYS SG   1 1 
       16 19812 1 1 36 LYS C    C  -1.004  -2.498  -7.161 1.00 . A A . 34 LYS C    1 1 
       16 19813 1 1 36 LYS CA   C   0.083  -3.498  -7.513 1.00 . A A . 34 LYS CA   1 1 
       16 19814 1 1 36 LYS CB   C  -0.322  -4.336  -8.724 1.00 . A A . 34 LYS CB   1 1 
       16 19815 1 1 36 LYS CD   C   1.960  -4.078  -9.715 1.00 . A A . 34 LYS CD   1 1 
       16 19816 1 1 36 LYS CE   C   2.938  -4.675 -10.700 1.00 . A A . 34 LYS CE   1 1 
       16 19817 1 1 36 LYS CG   C   0.837  -5.051  -9.390 1.00 . A A . 34 LYS CG   1 1 
       16 19818 1 1 36 LYS H    H   0.376  -5.314  -6.438 1.00 . A A . 34 LYS H    1 1 
       16 19819 1 1 36 LYS HA   H   0.966  -2.931  -7.776 1.00 . A A . 34 LYS HA   1 1 
       16 19820 1 1 36 LYS HB2  H  -1.038  -5.080  -8.414 1.00 . A A . 34 LYS HB2  1 1 
       16 19821 1 1 36 LYS HB3  H  -0.777  -3.690  -9.458 1.00 . A A . 34 LYS HB3  1 1 
       16 19822 1 1 36 LYS HD2  H   1.537  -3.180 -10.141 1.00 . A A . 34 LYS HD2  1 1 
       16 19823 1 1 36 LYS HD3  H   2.484  -3.833  -8.803 1.00 . A A . 34 LYS HD3  1 1 
       16 19824 1 1 36 LYS HE2  H   3.810  -4.041 -10.751 1.00 . A A . 34 LYS HE2  1 1 
       16 19825 1 1 36 LYS HE3  H   3.219  -5.653 -10.343 1.00 . A A . 34 LYS HE3  1 1 
       16 19826 1 1 36 LYS HG2  H   1.212  -5.811  -8.721 1.00 . A A . 34 LYS HG2  1 1 
       16 19827 1 1 36 LYS HG3  H   0.490  -5.508 -10.304 1.00 . A A . 34 LYS HG3  1 1 
       16 19828 1 1 36 LYS HZ1  H   3.025  -5.254 -12.703 1.00 . A A . 34 LYS HZ1  1 1 
       16 19829 1 1 36 LYS HZ2  H   2.101  -3.867 -12.431 1.00 . A A . 34 LYS HZ2  1 1 
       16 19830 1 1 36 LYS HZ3  H   1.485  -5.383 -12.019 1.00 . A A . 34 LYS HZ3  1 1 
       16 19831 1 1 36 LYS N    N   0.454  -4.340  -6.373 1.00 . A A . 34 LYS N    1 1 
       16 19832 1 1 36 LYS NZ   N   2.346  -4.805 -12.054 1.00 . A A . 34 LYS NZ   1 1 
       16 19833 1 1 36 LYS O    O  -0.924  -1.329  -7.532 1.00 . A A . 34 LYS O    1 1 
       16 19834 1 1 37 LYS C    C  -2.615  -1.072  -4.984 1.00 . A A . 35 LYS C    1 1 
       16 19835 1 1 37 LYS CA   C  -3.086  -2.075  -6.032 1.00 . A A . 35 LYS CA   1 1 
       16 19836 1 1 37 LYS CB   C  -4.284  -2.882  -5.499 1.00 . A A . 35 LYS CB   1 1 
       16 19837 1 1 37 LYS CD   C  -4.360  -4.885  -7.085 1.00 . A A . 35 LYS CD   1 1 
       16 19838 1 1 37 LYS CE   C  -4.245  -5.950  -6.000 1.00 . A A . 35 LYS CE   1 1 
       16 19839 1 1 37 LYS CG   C  -5.080  -3.633  -6.573 1.00 . A A . 35 LYS CG   1 1 
       16 19840 1 1 37 LYS H    H  -1.997  -3.881  -6.137 1.00 . A A . 35 LYS H    1 1 
       16 19841 1 1 37 LYS HA   H  -3.399  -1.528  -6.911 1.00 . A A . 35 LYS HA   1 1 
       16 19842 1 1 37 LYS HB2  H  -3.922  -3.605  -4.784 1.00 . A A . 35 LYS HB2  1 1 
       16 19843 1 1 37 LYS HB3  H  -4.957  -2.204  -4.994 1.00 . A A . 35 LYS HB3  1 1 
       16 19844 1 1 37 LYS HD2  H  -4.914  -5.294  -7.916 1.00 . A A . 35 LYS HD2  1 1 
       16 19845 1 1 37 LYS HD3  H  -3.370  -4.608  -7.413 1.00 . A A . 35 LYS HD3  1 1 
       16 19846 1 1 37 LYS HE2  H  -3.519  -5.624  -5.271 1.00 . A A . 35 LYS HE2  1 1 
       16 19847 1 1 37 LYS HE3  H  -5.206  -6.064  -5.519 1.00 . A A . 35 LYS HE3  1 1 
       16 19848 1 1 37 LYS HG2  H  -6.030  -3.932  -6.157 1.00 . A A . 35 LYS HG2  1 1 
       16 19849 1 1 37 LYS HG3  H  -5.251  -2.965  -7.405 1.00 . A A . 35 LYS HG3  1 1 
       16 19850 1 1 37 LYS HZ1  H  -3.755  -7.971  -5.785 1.00 . A A . 35 LYS HZ1  1 1 
       16 19851 1 1 37 LYS HZ2  H  -2.884  -7.194  -7.004 1.00 . A A . 35 LYS HZ2  1 1 
       16 19852 1 1 37 LYS HZ3  H  -4.502  -7.601  -7.249 1.00 . A A . 35 LYS HZ3  1 1 
       16 19853 1 1 37 LYS N    N  -2.000  -2.948  -6.427 1.00 . A A . 35 LYS N    1 1 
       16 19854 1 1 37 LYS NZ   N  -3.814  -7.266  -6.544 1.00 . A A . 35 LYS NZ   1 1 
       16 19855 1 1 37 LYS O    O  -2.807   0.145  -5.134 1.00 . A A . 35 LYS O    1 1 
       16 19856 1 1 38 LEU C    C  -0.462   0.286  -3.344 1.00 . A A . 36 LEU C    1 1 
       16 19857 1 1 38 LEU CA   C  -1.507  -0.737  -2.848 1.00 . A A . 36 LEU CA   1 1 
       16 19858 1 1 38 LEU CB   C  -0.952  -1.594  -1.688 1.00 . A A . 36 LEU CB   1 1 
       16 19859 1 1 38 LEU CD1  C  -1.420  -3.236   0.182 1.00 . A A . 36 LEU CD1  1 1 
       16 19860 1 1 38 LEU CD2  C  -3.326  -2.333  -1.137 1.00 . A A . 36 LEU CD2  1 1 
       16 19861 1 1 38 LEU CG   C  -1.866  -2.747  -1.178 1.00 . A A . 36 LEU CG   1 1 
       16 19862 1 1 38 LEU H    H  -1.793  -2.545  -3.906 1.00 . A A . 36 LEU H    1 1 
       16 19863 1 1 38 LEU HA   H  -2.366  -0.186  -2.491 1.00 . A A . 36 LEU HA   1 1 
       16 19864 1 1 38 LEU HB2  H  -0.018  -2.031  -2.014 1.00 . A A . 36 LEU HB2  1 1 
       16 19865 1 1 38 LEU HB3  H  -0.746  -0.938  -0.855 1.00 . A A . 36 LEU HB3  1 1 
       16 19866 1 1 38 LEU HD11 H  -1.462  -2.422   0.890 1.00 . A A . 36 LEU HD11 1 1 
       16 19867 1 1 38 LEU HD12 H  -0.410  -3.604   0.112 1.00 . A A . 36 LEU HD12 1 1 
       16 19868 1 1 38 LEU HD13 H  -2.072  -4.032   0.509 1.00 . A A . 36 LEU HD13 1 1 
       16 19869 1 1 38 LEU HD21 H  -3.655  -2.073  -2.133 1.00 . A A . 36 LEU HD21 1 1 
       16 19870 1 1 38 LEU HD22 H  -3.440  -1.479  -0.487 1.00 . A A . 36 LEU HD22 1 1 
       16 19871 1 1 38 LEU HD23 H  -3.920  -3.155  -0.765 1.00 . A A . 36 LEU HD23 1 1 
       16 19872 1 1 38 LEU HG   H  -1.782  -3.588  -1.848 1.00 . A A . 36 LEU HG   1 1 
       16 19873 1 1 38 LEU N    N  -1.967  -1.580  -3.942 1.00 . A A . 36 LEU N    1 1 
       16 19874 1 1 38 LEU O    O  -0.526   1.468  -2.998 1.00 . A A . 36 LEU O    1 1 
       16 19875 1 1 39 ARG C    C   0.852   1.813  -5.574 1.00 . A A . 37 ARG C    1 1 
       16 19876 1 1 39 ARG CA   C   1.507   0.695  -4.772 1.00 . A A . 37 ARG CA   1 1 
       16 19877 1 1 39 ARG CB   C   2.429  -0.104  -5.711 1.00 . A A . 37 ARG CB   1 1 
       16 19878 1 1 39 ARG CD   C   3.795   0.127  -7.819 1.00 . A A . 37 ARG CD   1 1 
       16 19879 1 1 39 ARG CG   C   3.393   0.768  -6.503 1.00 . A A . 37 ARG CG   1 1 
       16 19880 1 1 39 ARG CZ   C   4.581   1.074  -9.981 1.00 . A A . 37 ARG CZ   1 1 
       16 19881 1 1 39 ARG H    H   0.511  -1.140  -4.374 1.00 . A A . 37 ARG H    1 1 
       16 19882 1 1 39 ARG HA   H   2.098   1.125  -3.978 1.00 . A A . 37 ARG HA   1 1 
       16 19883 1 1 39 ARG HB2  H   3.006  -0.801  -5.120 1.00 . A A . 37 ARG HB2  1 1 
       16 19884 1 1 39 ARG HB3  H   1.818  -0.657  -6.409 1.00 . A A . 37 ARG HB3  1 1 
       16 19885 1 1 39 ARG HD2  H   4.786  -0.289  -7.717 1.00 . A A . 37 ARG HD2  1 1 
       16 19886 1 1 39 ARG HD3  H   3.095  -0.658  -8.060 1.00 . A A . 37 ARG HD3  1 1 
       16 19887 1 1 39 ARG HE   H   3.149   1.862  -8.825 1.00 . A A . 37 ARG HE   1 1 
       16 19888 1 1 39 ARG HG2  H   2.928   1.721  -6.706 1.00 . A A . 37 ARG HG2  1 1 
       16 19889 1 1 39 ARG HG3  H   4.283   0.920  -5.912 1.00 . A A . 37 ARG HG3  1 1 
       16 19890 1 1 39 ARG HH11 H   5.591  -0.603  -9.435 1.00 . A A . 37 ARG HH11 1 1 
       16 19891 1 1 39 ARG HH12 H   6.065   0.086 -10.951 1.00 . A A . 37 ARG HH12 1 1 
       16 19892 1 1 39 ARG HH21 H   3.789   2.760 -10.786 1.00 . A A . 37 ARG HH21 1 1 
       16 19893 1 1 39 ARG HH22 H   5.037   2.006 -11.729 1.00 . A A . 37 ARG HH22 1 1 
       16 19894 1 1 39 ARG N    N   0.484  -0.179  -4.171 1.00 . A A . 37 ARG N    1 1 
       16 19895 1 1 39 ARG NE   N   3.800   1.111  -8.904 1.00 . A A . 37 ARG NE   1 1 
       16 19896 1 1 39 ARG NH1  N   5.482   0.110 -10.132 1.00 . A A . 37 ARG NH1  1 1 
       16 19897 1 1 39 ARG NH2  N   4.464   2.020 -10.905 1.00 . A A . 37 ARG NH2  1 1 
       16 19898 1 1 39 ARG O    O   1.281   2.969  -5.514 1.00 . A A . 37 ARG O    1 1 
       16 19899 1 1 40 SER C    C  -1.440   3.559  -6.311 1.00 . A A . 38 SER C    1 1 
       16 19900 1 1 40 SER CA   C  -0.900   2.412  -7.160 1.00 . A A . 38 SER CA   1 1 
       16 19901 1 1 40 SER CB   C  -2.040   1.718  -7.920 1.00 . A A . 38 SER CB   1 1 
       16 19902 1 1 40 SER H    H  -0.480   0.520  -6.328 1.00 . A A . 38 SER H    1 1 
       16 19903 1 1 40 SER HA   H  -0.198   2.814  -7.876 1.00 . A A . 38 SER HA   1 1 
       16 19904 1 1 40 SER HB2  H  -1.644   0.872  -8.461 1.00 . A A . 38 SER HB2  1 1 
       16 19905 1 1 40 SER HB3  H  -2.782   1.376  -7.213 1.00 . A A . 38 SER HB3  1 1 
       16 19906 1 1 40 SER HG   H  -1.975   3.049  -9.359 1.00 . A A . 38 SER HG   1 1 
       16 19907 1 1 40 SER N    N  -0.185   1.456  -6.331 1.00 . A A . 38 SER N    1 1 
       16 19908 1 1 40 SER O    O  -1.426   4.720  -6.735 1.00 . A A . 38 SER O    1 1 
       16 19909 1 1 40 SER OG   O  -2.661   2.602  -8.845 1.00 . A A . 38 SER OG   1 1 
       16 19910 1 1 41 SER C    C  -1.266   5.089  -3.633 1.00 . A A . 39 SER C    1 1 
       16 19911 1 1 41 SER CA   C  -2.407   4.246  -4.201 1.00 . A A . 39 SER CA   1 1 
       16 19912 1 1 41 SER CB   C  -3.182   3.596  -3.080 1.00 . A A . 39 SER CB   1 1 
       16 19913 1 1 41 SER H    H  -1.922   2.287  -4.838 1.00 . A A . 39 SER H    1 1 
       16 19914 1 1 41 SER HA   H  -3.072   4.889  -4.759 1.00 . A A . 39 SER HA   1 1 
       16 19915 1 1 41 SER HB2  H  -2.507   3.027  -2.458 1.00 . A A . 39 SER HB2  1 1 
       16 19916 1 1 41 SER HB3  H  -3.664   4.361  -2.488 1.00 . A A . 39 SER HB3  1 1 
       16 19917 1 1 41 SER HG   H  -4.187   1.929  -3.049 1.00 . A A . 39 SER HG   1 1 
       16 19918 1 1 41 SER N    N  -1.903   3.234  -5.113 1.00 . A A . 39 SER N    1 1 
       16 19919 1 1 41 SER O    O  -1.400   6.301  -3.481 1.00 . A A . 39 SER O    1 1 
       16 19920 1 1 41 SER OG   O  -4.167   2.730  -3.596 1.00 . A A . 39 SER OG   1 1 
       16 19921 1 1 42 PHE C    C   1.511   6.189  -3.788 1.00 . A A . 40 PHE C    1 1 
       16 19922 1 1 42 PHE CA   C   1.022   5.135  -2.807 1.00 . A A . 40 PHE CA   1 1 
       16 19923 1 1 42 PHE CB   C   2.142   4.138  -2.527 1.00 . A A . 40 PHE CB   1 1 
       16 19924 1 1 42 PHE CD1  C   1.310   2.546  -0.776 1.00 . A A . 40 PHE CD1  1 1 
       16 19925 1 1 42 PHE CD2  C   3.006   4.105  -0.176 1.00 . A A . 40 PHE CD2  1 1 
       16 19926 1 1 42 PHE CE1  C   1.323   2.035   0.505 1.00 . A A . 40 PHE CE1  1 1 
       16 19927 1 1 42 PHE CE2  C   3.023   3.599   1.107 1.00 . A A . 40 PHE CE2  1 1 
       16 19928 1 1 42 PHE CG   C   2.149   3.585  -1.132 1.00 . A A . 40 PHE CG   1 1 
       16 19929 1 1 42 PHE CZ   C   2.182   2.563   1.448 1.00 . A A . 40 PHE CZ   1 1 
       16 19930 1 1 42 PHE H    H  -0.094   3.472  -3.461 1.00 . A A . 40 PHE H    1 1 
       16 19931 1 1 42 PHE HA   H   0.741   5.614  -1.881 1.00 . A A . 40 PHE HA   1 1 
       16 19932 1 1 42 PHE HB2  H   2.045   3.306  -3.208 1.00 . A A . 40 PHE HB2  1 1 
       16 19933 1 1 42 PHE HB3  H   3.084   4.624  -2.704 1.00 . A A . 40 PHE HB3  1 1 
       16 19934 1 1 42 PHE HD1  H   0.637   2.133  -1.513 1.00 . A A . 40 PHE HD1  1 1 
       16 19935 1 1 42 PHE HD2  H   3.665   4.917  -0.443 1.00 . A A . 40 PHE HD2  1 1 
       16 19936 1 1 42 PHE HE1  H   0.662   1.223   0.770 1.00 . A A . 40 PHE HE1  1 1 
       16 19937 1 1 42 PHE HE2  H   3.697   4.014   1.843 1.00 . A A . 40 PHE HE2  1 1 
       16 19938 1 1 42 PHE HZ   H   2.196   2.166   2.451 1.00 . A A . 40 PHE HZ   1 1 
       16 19939 1 1 42 PHE N    N  -0.144   4.444  -3.329 1.00 . A A . 40 PHE N    1 1 
       16 19940 1 1 42 PHE O    O   1.749   7.338  -3.420 1.00 . A A . 40 PHE O    1 1 
       16 19941 1 1 43 GLU C    C   1.028   7.623  -6.581 1.00 . A A . 41 GLU C    1 1 
       16 19942 1 1 43 GLU CA   C   2.122   6.689  -6.082 1.00 . A A . 41 GLU CA   1 1 
       16 19943 1 1 43 GLU CB   C   2.696   5.892  -7.252 1.00 . A A . 41 GLU CB   1 1 
       16 19944 1 1 43 GLU CD   C   2.253   4.311  -9.182 1.00 . A A . 41 GLU CD   1 1 
       16 19945 1 1 43 GLU CG   C   1.662   5.072  -8.013 1.00 . A A . 41 GLU CG   1 1 
       16 19946 1 1 43 GLU H    H   1.381   4.872  -5.263 1.00 . A A . 41 GLU H    1 1 
       16 19947 1 1 43 GLU HA   H   2.913   7.285  -5.652 1.00 . A A . 41 GLU HA   1 1 
       16 19948 1 1 43 GLU HB2  H   3.147   6.588  -7.941 1.00 . A A . 41 GLU HB2  1 1 
       16 19949 1 1 43 GLU HB3  H   3.453   5.223  -6.875 1.00 . A A . 41 GLU HB3  1 1 
       16 19950 1 1 43 GLU HG2  H   1.215   4.363  -7.333 1.00 . A A . 41 GLU HG2  1 1 
       16 19951 1 1 43 GLU HG3  H   0.899   5.739  -8.384 1.00 . A A . 41 GLU HG3  1 1 
       16 19952 1 1 43 GLU N    N   1.631   5.796  -5.037 1.00 . A A . 41 GLU N    1 1 
       16 19953 1 1 43 GLU O    O   1.277   8.489  -7.419 1.00 . A A . 41 GLU O    1 1 
       16 19954 1 1 43 GLU OE1  O   2.089   3.077  -9.237 1.00 . A A . 41 GLU OE1  1 1 
       16 19955 1 1 43 GLU OE2  O   2.887   4.948 -10.056 1.00 . A A . 41 GLU OE2  1 1 
       16 19956 1 1 44 SER C    C  -1.048   9.722  -6.191 1.00 . A A . 42 SER C    1 1 
       16 19957 1 1 44 SER CA   C  -1.312   8.252  -6.488 1.00 . A A . 42 SER CA   1 1 
       16 19958 1 1 44 SER CB   C  -2.602   7.784  -5.799 1.00 . A A . 42 SER CB   1 1 
       16 19959 1 1 44 SER H    H  -0.312   6.748  -5.387 1.00 . A A . 42 SER H    1 1 
       16 19960 1 1 44 SER HA   H  -1.424   8.130  -7.555 1.00 . A A . 42 SER HA   1 1 
       16 19961 1 1 44 SER HB2  H  -2.712   6.718  -5.933 1.00 . A A . 42 SER HB2  1 1 
       16 19962 1 1 44 SER HB3  H  -2.542   8.006  -4.743 1.00 . A A . 42 SER HB3  1 1 
       16 19963 1 1 44 SER HG   H  -3.534   9.347  -6.542 1.00 . A A . 42 SER HG   1 1 
       16 19964 1 1 44 SER N    N  -0.184   7.442  -6.071 1.00 . A A . 42 SER N    1 1 
       16 19965 1 1 44 SER O    O  -1.375  10.595  -6.994 1.00 . A A . 42 SER O    1 1 
       16 19966 1 1 44 SER OG   O  -3.750   8.428  -6.338 1.00 . A A . 42 SER OG   1 1 
       16 19967 1 1 45 SER C    C   1.048  11.424  -3.698 1.00 . A A . 43 SER C    1 1 
       16 19968 1 1 45 SER CA   C  -0.146  11.364  -4.661 1.00 . A A . 43 SER CA   1 1 
       16 19969 1 1 45 SER CB   C  -1.369  12.074  -4.059 1.00 . A A . 43 SER CB   1 1 
       16 19970 1 1 45 SER H    H  -0.235   9.258  -4.425 1.00 . A A . 43 SER H    1 1 
       16 19971 1 1 45 SER HA   H   0.133  11.878  -5.570 1.00 . A A . 43 SER HA   1 1 
       16 19972 1 1 45 SER HB2  H  -1.686  11.550  -3.170 1.00 . A A . 43 SER HB2  1 1 
       16 19973 1 1 45 SER HB3  H  -1.105  13.090  -3.805 1.00 . A A . 43 SER HB3  1 1 
       16 19974 1 1 45 SER HG   H  -2.141  11.747  -5.829 1.00 . A A . 43 SER HG   1 1 
       16 19975 1 1 45 SER N    N  -0.475   9.996  -5.027 1.00 . A A . 43 SER N    1 1 
       16 19976 1 1 45 SER O    O   2.192  11.569  -4.126 1.00 . A A . 43 SER O    1 1 
       16 19977 1 1 45 SER OG   O  -2.451  12.099  -4.981 1.00 . A A . 43 SER OG   1 1 
       16 19978 1 1 46 CYS C    C   1.043  11.440   0.066 1.00 . A A . 44 CYS C    1 1 
       16 19979 1 1 46 CYS CA   C   1.748  11.331  -1.313 1.00 . A A . 44 CYS CA   1 1 
       16 19980 1 1 46 CYS CB   C   2.730  12.512  -1.502 1.00 . A A . 44 CYS CB   1 1 
       16 19981 1 1 46 CYS H    H  -0.170  11.061  -2.151 1.00 . A A . 44 CYS H    1 1 
       16 19982 1 1 46 CYS HA   H   2.303  10.403  -1.333 1.00 . A A . 44 CYS HA   1 1 
       16 19983 1 1 46 CYS HB2  H   3.391  12.288  -2.326 1.00 . A A . 44 CYS HB2  1 1 
       16 19984 1 1 46 CYS HB3  H   2.168  13.402  -1.737 1.00 . A A . 44 CYS HB3  1 1 
       16 19985 1 1 46 CYS N    N   0.755  11.254  -2.401 1.00 . A A . 44 CYS N    1 1 
       16 19986 1 1 46 CYS O    O   1.409  10.727   1.003 1.00 . A A . 44 CYS O    1 1 
       16 19987 1 1 46 CYS SG   S   3.773  12.873  -0.047 1.00 . A A . 44 CYS SG   1 1 
       16 19988 1 1 47 PRO C    C  -1.336  11.142   1.919 1.00 . A A . 45 PRO C    1 1 
       16 19989 1 1 47 PRO CA   C  -0.739  12.480   1.479 1.00 . A A . 45 PRO CA   1 1 
       16 19990 1 1 47 PRO CB   C  -1.854  13.467   1.127 1.00 . A A . 45 PRO CB   1 1 
       16 19991 1 1 47 PRO CD   C  -0.442  13.347  -0.783 1.00 . A A . 45 PRO CD   1 1 
       16 19992 1 1 47 PRO CG   C  -1.307  14.275   0.012 1.00 . A A . 45 PRO CG   1 1 
       16 19993 1 1 47 PRO HA   H  -0.127  12.881   2.273 1.00 . A A . 45 PRO HA   1 1 
       16 19994 1 1 47 PRO HB2  H  -2.740  12.923   0.827 1.00 . A A . 45 PRO HB2  1 1 
       16 19995 1 1 47 PRO HB3  H  -2.078  14.085   1.984 1.00 . A A . 45 PRO HB3  1 1 
       16 19996 1 1 47 PRO HD2  H  -1.017  12.867  -1.560 1.00 . A A . 45 PRO HD2  1 1 
       16 19997 1 1 47 PRO HD3  H   0.393  13.884  -1.204 1.00 . A A . 45 PRO HD3  1 1 
       16 19998 1 1 47 PRO HG2  H  -2.114  14.653  -0.599 1.00 . A A . 45 PRO HG2  1 1 
       16 19999 1 1 47 PRO HG3  H  -0.719  15.092   0.404 1.00 . A A . 45 PRO HG3  1 1 
       16 20000 1 1 47 PRO N    N   0.020  12.356   0.223 1.00 . A A . 45 PRO N    1 1 
       16 20001 1 1 47 PRO O    O  -2.049  10.487   1.152 1.00 . A A . 45 PRO O    1 1 
       16 20002 1 1 48 GLN C    C  -3.020   9.407   3.809 1.00 . A A . 46 GLN C    1 1 
       16 20003 1 1 48 GLN CA   C  -1.510   9.467   3.678 1.00 . A A . 46 GLN CA   1 1 
       16 20004 1 1 48 GLN CB   C  -0.811   9.136   5.012 1.00 . A A . 46 GLN CB   1 1 
       16 20005 1 1 48 GLN CD   C  -2.295   8.083   6.785 1.00 . A A . 46 GLN CD   1 1 
       16 20006 1 1 48 GLN CG   C  -1.278   7.838   5.684 1.00 . A A . 46 GLN CG   1 1 
       16 20007 1 1 48 GLN H    H  -0.521  11.337   3.730 1.00 . A A . 46 GLN H    1 1 
       16 20008 1 1 48 GLN HA   H  -1.233   8.714   2.957 1.00 . A A . 46 GLN HA   1 1 
       16 20009 1 1 48 GLN HB2  H   0.249   9.050   4.826 1.00 . A A . 46 GLN HB2  1 1 
       16 20010 1 1 48 GLN HB3  H  -0.977   9.952   5.699 1.00 . A A . 46 GLN HB3  1 1 
       16 20011 1 1 48 GLN HE21 H  -3.765   7.887   5.485 1.00 . A A . 46 GLN HE21 1 1 
       16 20012 1 1 48 GLN HE22 H  -4.238   8.246   7.114 1.00 . A A . 46 GLN HE22 1 1 
       16 20013 1 1 48 GLN HG2  H  -1.734   7.196   4.937 1.00 . A A . 46 GLN HG2  1 1 
       16 20014 1 1 48 GLN HG3  H  -0.423   7.335   6.110 1.00 . A A . 46 GLN HG3  1 1 
       16 20015 1 1 48 GLN N    N  -1.053  10.750   3.155 1.00 . A A . 46 GLN N    1 1 
       16 20016 1 1 48 GLN NE2  N  -3.556   8.063   6.429 1.00 . A A . 46 GLN NE2  1 1 
       16 20017 1 1 48 GLN O    O  -3.600   8.352   3.613 1.00 . A A . 46 GLN O    1 1 
       16 20018 1 1 48 GLN OE1  O  -1.940   8.282   7.944 1.00 . A A . 46 GLN OE1  1 1 
       16 20019 1 1 49 GLN C    C  -5.739  10.186   2.896 1.00 . A A . 47 GLN C    1 1 
       16 20020 1 1 49 GLN CA   C  -5.118  10.513   4.247 1.00 . A A . 47 GLN CA   1 1 
       16 20021 1 1 49 GLN CB   C  -5.650  11.840   4.791 1.00 . A A . 47 GLN CB   1 1 
       16 20022 1 1 49 GLN CD   C  -5.931  11.047   7.178 1.00 . A A . 47 GLN CD   1 1 
       16 20023 1 1 49 GLN CG   C  -5.306  12.081   6.255 1.00 . A A . 47 GLN CG   1 1 
       16 20024 1 1 49 GLN H    H  -3.164  11.346   4.305 1.00 . A A . 47 GLN H    1 1 
       16 20025 1 1 49 GLN HA   H  -5.381   9.720   4.934 1.00 . A A . 47 GLN HA   1 1 
       16 20026 1 1 49 GLN HB2  H  -5.237  12.646   4.208 1.00 . A A . 47 GLN HB2  1 1 
       16 20027 1 1 49 GLN HB3  H  -6.726  11.851   4.691 1.00 . A A . 47 GLN HB3  1 1 
       16 20028 1 1 49 GLN HE21 H  -7.540  12.185   7.413 1.00 . A A . 47 GLN HE21 1 1 
       16 20029 1 1 49 GLN HE22 H  -7.547  10.685   8.266 1.00 . A A . 47 GLN HE22 1 1 
       16 20030 1 1 49 GLN HG2  H  -4.235  12.043   6.371 1.00 . A A . 47 GLN HG2  1 1 
       16 20031 1 1 49 GLN HG3  H  -5.665  13.060   6.538 1.00 . A A . 47 GLN HG3  1 1 
       16 20032 1 1 49 GLN N    N  -3.663  10.518   4.137 1.00 . A A . 47 GLN N    1 1 
       16 20033 1 1 49 GLN NE2  N  -7.123  11.334   7.666 1.00 . A A . 47 GLN NE2  1 1 
       16 20034 1 1 49 GLN O    O  -6.713   9.454   2.815 1.00 . A A . 47 GLN O    1 1 
       16 20035 1 1 49 GLN OE1  O  -5.343  10.002   7.452 1.00 . A A . 47 GLN OE1  1 1 
       16 20036 1 1 50 TRP C    C  -5.307   8.969   0.138 1.00 . A A . 48 TRP C    1 1 
       16 20037 1 1 50 TRP CA   C  -5.584  10.434   0.478 1.00 . A A . 48 TRP CA   1 1 
       16 20038 1 1 50 TRP CB   C  -4.827  11.347  -0.503 1.00 . A A . 48 TRP CB   1 1 
       16 20039 1 1 50 TRP CD1  C  -4.900  10.134  -2.774 1.00 . A A . 48 TRP CD1  1 1 
       16 20040 1 1 50 TRP CD2  C  -5.979  12.093  -2.734 1.00 . A A . 48 TRP CD2  1 1 
       16 20041 1 1 50 TRP CE2  C  -6.097  11.540  -4.023 1.00 . A A . 48 TRP CE2  1 1 
       16 20042 1 1 50 TRP CE3  C  -6.577  13.324  -2.472 1.00 . A A . 48 TRP CE3  1 1 
       16 20043 1 1 50 TRP CG   C  -5.217  11.178  -1.946 1.00 . A A . 48 TRP CG   1 1 
       16 20044 1 1 50 TRP CH2  C  -7.364  13.384  -4.759 1.00 . A A . 48 TRP CH2  1 1 
       16 20045 1 1 50 TRP CZ2  C  -6.790  12.180  -5.045 1.00 . A A . 48 TRP CZ2  1 1 
       16 20046 1 1 50 TRP CZ3  C  -7.261  13.957  -3.487 1.00 . A A . 48 TRP CZ3  1 1 
       16 20047 1 1 50 TRP H    H  -4.385  11.318   1.978 1.00 . A A . 48 TRP H    1 1 
       16 20048 1 1 50 TRP HA   H  -6.642  10.631   0.406 1.00 . A A . 48 TRP HA   1 1 
       16 20049 1 1 50 TRP HB2  H  -5.010  12.377  -0.234 1.00 . A A . 48 TRP HB2  1 1 
       16 20050 1 1 50 TRP HB3  H  -3.769  11.146  -0.418 1.00 . A A . 48 TRP HB3  1 1 
       16 20051 1 1 50 TRP HD1  H  -4.321   9.272  -2.472 1.00 . A A . 48 TRP HD1  1 1 
       16 20052 1 1 50 TRP HE1  H  -5.347   9.736  -4.789 1.00 . A A . 48 TRP HE1  1 1 
       16 20053 1 1 50 TRP HE3  H  -6.509  13.783  -1.497 1.00 . A A . 48 TRP HE3  1 1 
       16 20054 1 1 50 TRP HH2  H  -7.911  13.918  -5.520 1.00 . A A . 48 TRP HH2  1 1 
       16 20055 1 1 50 TRP HZ2  H  -6.880  11.753  -6.033 1.00 . A A . 48 TRP HZ2  1 1 
       16 20056 1 1 50 TRP HZ3  H  -7.730  14.910  -3.301 1.00 . A A . 48 TRP HZ3  1 1 
       16 20057 1 1 50 TRP N    N  -5.144  10.715   1.840 1.00 . A A . 48 TRP N    1 1 
       16 20058 1 1 50 TRP NE1  N  -5.432  10.343  -4.020 1.00 . A A . 48 TRP NE1  1 1 
       16 20059 1 1 50 TRP O    O  -6.204   8.223  -0.263 1.00 . A A . 48 TRP O    1 1 
       16 20060 1 1 51 ILE C    C  -4.313   6.169   0.821 1.00 . A A . 49 ILE C    1 1 
       16 20061 1 1 51 ILE CA   C  -3.578   7.238   0.019 1.00 . A A . 49 ILE CA   1 1 
       16 20062 1 1 51 ILE CB   C  -2.057   7.145   0.280 1.00 . A A . 49 ILE CB   1 1 
       16 20063 1 1 51 ILE CD1  C   0.184   8.057  -0.544 1.00 . A A . 49 ILE CD1  1 1 
       16 20064 1 1 51 ILE CG1  C  -1.304   7.964  -0.776 1.00 . A A . 49 ILE CG1  1 1 
       16 20065 1 1 51 ILE CG2  C  -1.574   5.691   0.315 1.00 . A A . 49 ILE CG2  1 1 
       16 20066 1 1 51 ILE H    H  -3.413   9.234   0.680 1.00 . A A . 49 ILE H    1 1 
       16 20067 1 1 51 ILE HA   H  -3.747   7.058  -1.033 1.00 . A A . 49 ILE HA   1 1 
       16 20068 1 1 51 ILE HB   H  -1.869   7.578   1.251 1.00 . A A . 49 ILE HB   1 1 
       16 20069 1 1 51 ILE HD11 H   0.639   8.618  -1.347 1.00 . A A . 49 ILE HD11 1 1 
       16 20070 1 1 51 ILE HD12 H   0.607   7.065  -0.505 1.00 . A A . 49 ILE HD12 1 1 
       16 20071 1 1 51 ILE HD13 H   0.367   8.562   0.393 1.00 . A A . 49 ILE HD13 1 1 
       16 20072 1 1 51 ILE HG12 H  -1.453   7.511  -1.745 1.00 . A A . 49 ILE HG12 1 1 
       16 20073 1 1 51 ILE HG13 H  -1.703   8.968  -0.790 1.00 . A A . 49 ILE HG13 1 1 
       16 20074 1 1 51 ILE HG21 H  -1.811   5.205  -0.621 1.00 . A A . 49 ILE HG21 1 1 
       16 20075 1 1 51 ILE HG22 H  -2.059   5.173   1.134 1.00 . A A . 49 ILE HG22 1 1 
       16 20076 1 1 51 ILE HG23 H  -0.506   5.674   0.472 1.00 . A A . 49 ILE HG23 1 1 
       16 20077 1 1 51 ILE N    N  -4.056   8.581   0.321 1.00 . A A . 49 ILE N    1 1 
       16 20078 1 1 51 ILE O    O  -4.919   5.272   0.251 1.00 . A A . 49 ILE O    1 1 
       16 20079 1 1 52 LYS C    C  -6.400   5.238   2.812 1.00 . A A . 50 LYS C    1 1 
       16 20080 1 1 52 LYS CA   C  -4.894   5.305   3.011 1.00 . A A . 50 LYS CA   1 1 
       16 20081 1 1 52 LYS CB   C  -4.567   5.581   4.480 1.00 . A A . 50 LYS CB   1 1 
       16 20082 1 1 52 LYS CD   C  -3.533   3.311   4.961 1.00 . A A . 50 LYS CD   1 1 
       16 20083 1 1 52 LYS CE   C  -4.806   2.857   5.680 1.00 . A A . 50 LYS CE   1 1 
       16 20084 1 1 52 LYS CG   C  -3.349   4.829   5.013 1.00 . A A . 50 LYS CG   1 1 
       16 20085 1 1 52 LYS H    H  -3.826   7.068   2.537 1.00 . A A . 50 LYS H    1 1 
       16 20086 1 1 52 LYS HA   H  -4.470   4.351   2.749 1.00 . A A . 50 LYS HA   1 1 
       16 20087 1 1 52 LYS HB2  H  -4.358   6.634   4.584 1.00 . A A . 50 LYS HB2  1 1 
       16 20088 1 1 52 LYS HB3  H  -5.420   5.325   5.089 1.00 . A A . 50 LYS HB3  1 1 
       16 20089 1 1 52 LYS HD2  H  -3.584   2.999   3.930 1.00 . A A . 50 LYS HD2  1 1 
       16 20090 1 1 52 LYS HD3  H  -2.678   2.849   5.434 1.00 . A A . 50 LYS HD3  1 1 
       16 20091 1 1 52 LYS HE2  H  -4.792   3.241   6.689 1.00 . A A . 50 LYS HE2  1 1 
       16 20092 1 1 52 LYS HE3  H  -5.662   3.257   5.156 1.00 . A A . 50 LYS HE3  1 1 
       16 20093 1 1 52 LYS HG2  H  -2.490   5.093   4.414 1.00 . A A . 50 LYS HG2  1 1 
       16 20094 1 1 52 LYS HG3  H  -3.178   5.129   6.037 1.00 . A A . 50 LYS HG3  1 1 
       16 20095 1 1 52 LYS HZ1  H  -4.307   0.989   6.474 1.00 . A A . 50 LYS HZ1  1 1 
       16 20096 1 1 52 LYS HZ2  H  -4.622   0.963   4.813 1.00 . A A . 50 LYS HZ2  1 1 
       16 20097 1 1 52 LYS HZ3  H  -5.907   1.082   5.911 1.00 . A A . 50 LYS HZ3  1 1 
       16 20098 1 1 52 LYS N    N  -4.274   6.287   2.138 1.00 . A A . 50 LYS N    1 1 
       16 20099 1 1 52 LYS NZ   N  -4.917   1.376   5.729 1.00 . A A . 50 LYS NZ   1 1 
       16 20100 1 1 52 LYS O    O  -6.989   4.188   2.983 1.00 . A A . 50 LYS O    1 1 
       16 20101 1 1 53 TYR C    C  -8.876   5.559   1.017 1.00 . A A . 51 TYR C    1 1 
       16 20102 1 1 53 TYR CA   C  -8.472   6.381   2.241 1.00 . A A . 51 TYR CA   1 1 
       16 20103 1 1 53 TYR CB   C  -8.986   7.819   2.097 1.00 . A A . 51 TYR CB   1 1 
       16 20104 1 1 53 TYR CD1  C -11.452   7.694   2.658 1.00 . A A . 51 TYR CD1  1 1 
       16 20105 1 1 53 TYR CD2  C -10.833   8.258   0.425 1.00 . A A . 51 TYR CD2  1 1 
       16 20106 1 1 53 TYR CE1  C -12.789   7.790   2.315 1.00 . A A . 51 TYR CE1  1 1 
       16 20107 1 1 53 TYR CE2  C -12.164   8.359   0.074 1.00 . A A . 51 TYR CE2  1 1 
       16 20108 1 1 53 TYR CG   C -10.453   7.924   1.720 1.00 . A A . 51 TYR CG   1 1 
       16 20109 1 1 53 TYR CZ   C -13.138   8.123   1.021 1.00 . A A . 51 TYR CZ   1 1 
       16 20110 1 1 53 TYR H    H  -6.487   7.182   2.330 1.00 . A A . 51 TYR H    1 1 
       16 20111 1 1 53 TYR HA   H  -8.931   5.936   3.111 1.00 . A A . 51 TYR HA   1 1 
       16 20112 1 1 53 TYR HB2  H  -8.852   8.335   3.037 1.00 . A A . 51 TYR HB2  1 1 
       16 20113 1 1 53 TYR HB3  H  -8.411   8.321   1.334 1.00 . A A . 51 TYR HB3  1 1 
       16 20114 1 1 53 TYR HD1  H -11.174   7.433   3.668 1.00 . A A . 51 TYR HD1  1 1 
       16 20115 1 1 53 TYR HD2  H -10.068   8.442  -0.314 1.00 . A A . 51 TYR HD2  1 1 
       16 20116 1 1 53 TYR HE1  H -13.553   7.607   3.055 1.00 . A A . 51 TYR HE1  1 1 
       16 20117 1 1 53 TYR HE2  H -12.438   8.619  -0.937 1.00 . A A . 51 TYR HE2  1 1 
       16 20118 1 1 53 TYR HH   H -14.936   8.712   1.358 1.00 . A A . 51 TYR HH   1 1 
       16 20119 1 1 53 TYR N    N  -7.017   6.359   2.452 1.00 . A A . 51 TYR N    1 1 
       16 20120 1 1 53 TYR O    O  -9.755   4.700   1.099 1.00 . A A . 51 TYR O    1 1 
       16 20121 1 1 53 TYR OH   O -14.467   8.221   0.672 1.00 . A A . 51 TYR OH   1 1 
       16 20122 1 1 54 PHE C    C  -8.086   3.681  -1.303 1.00 . A A . 52 PHE C    1 1 
       16 20123 1 1 54 PHE CA   C  -8.557   5.129  -1.346 1.00 . A A . 52 PHE CA   1 1 
       16 20124 1 1 54 PHE CB   C  -7.929   5.858  -2.541 1.00 . A A . 52 PHE CB   1 1 
       16 20125 1 1 54 PHE CD1  C  -9.431   5.364  -4.494 1.00 . A A . 52 PHE CD1  1 1 
       16 20126 1 1 54 PHE CD2  C  -7.229   4.445  -4.500 1.00 . A A . 52 PHE CD2  1 1 
       16 20127 1 1 54 PHE CE1  C  -9.684   4.769  -5.716 1.00 . A A . 52 PHE CE1  1 1 
       16 20128 1 1 54 PHE CE2  C  -7.477   3.848  -5.721 1.00 . A A . 52 PHE CE2  1 1 
       16 20129 1 1 54 PHE CG   C  -8.202   5.208  -3.872 1.00 . A A . 52 PHE CG   1 1 
       16 20130 1 1 54 PHE CZ   C  -8.705   4.011  -6.330 1.00 . A A . 52 PHE CZ   1 1 
       16 20131 1 1 54 PHE H    H  -7.514   6.495  -0.108 1.00 . A A . 52 PHE H    1 1 
       16 20132 1 1 54 PHE HA   H  -9.630   5.142  -1.458 1.00 . A A . 52 PHE HA   1 1 
       16 20133 1 1 54 PHE HB2  H  -8.317   6.865  -2.582 1.00 . A A . 52 PHE HB2  1 1 
       16 20134 1 1 54 PHE HB3  H  -6.857   5.899  -2.403 1.00 . A A . 52 PHE HB3  1 1 
       16 20135 1 1 54 PHE HD1  H -10.197   5.956  -4.016 1.00 . A A . 52 PHE HD1  1 1 
       16 20136 1 1 54 PHE HD2  H  -6.267   4.318  -4.025 1.00 . A A . 52 PHE HD2  1 1 
       16 20137 1 1 54 PHE HE1  H -10.646   4.897  -6.191 1.00 . A A . 52 PHE HE1  1 1 
       16 20138 1 1 54 PHE HE2  H  -6.710   3.256  -6.198 1.00 . A A . 52 PHE HE2  1 1 
       16 20139 1 1 54 PHE HZ   H  -8.900   3.545  -7.284 1.00 . A A . 52 PHE HZ   1 1 
       16 20140 1 1 54 PHE N    N  -8.230   5.821  -0.107 1.00 . A A . 52 PHE N    1 1 
       16 20141 1 1 54 PHE O    O  -8.803   2.764  -1.722 1.00 . A A . 52 PHE O    1 1 
       16 20142 1 1 55 ASP C    C  -6.972   1.260   0.276 1.00 . A A . 53 ASP C    1 1 
       16 20143 1 1 55 ASP CA   C  -6.286   2.163  -0.730 1.00 . A A . 53 ASP CA   1 1 
       16 20144 1 1 55 ASP CB   C  -4.805   2.268  -0.403 1.00 . A A . 53 ASP CB   1 1 
       16 20145 1 1 55 ASP CG   C  -4.052   1.024  -0.792 1.00 . A A . 53 ASP CG   1 1 
       16 20146 1 1 55 ASP H    H  -6.399   4.246  -0.408 1.00 . A A . 53 ASP H    1 1 
       16 20147 1 1 55 ASP HA   H  -6.389   1.721  -1.711 1.00 . A A . 53 ASP HA   1 1 
       16 20148 1 1 55 ASP HB2  H  -4.381   3.106  -0.935 1.00 . A A . 53 ASP HB2  1 1 
       16 20149 1 1 55 ASP HB3  H  -4.687   2.424   0.658 1.00 . A A . 53 ASP HB3  1 1 
       16 20150 1 1 55 ASP N    N  -6.895   3.481  -0.776 1.00 . A A . 53 ASP N    1 1 
       16 20151 1 1 55 ASP O    O  -6.970   0.048   0.118 1.00 . A A . 53 ASP O    1 1 
       16 20152 1 1 55 ASP OD1  O  -4.249   0.548  -1.939 1.00 . A A . 53 ASP OD1  1 1 
       16 20153 1 1 55 ASP OD2  O  -3.243   0.534   0.025 1.00 . A A . 53 ASP OD2  1 1 
       16 20154 1 1 56 LYS C    C  -9.143   0.012   1.922 1.00 . A A . 54 LYS C    1 1 
       16 20155 1 1 56 LYS CA   C  -8.256   1.161   2.396 1.00 . A A . 54 LYS CA   1 1 
       16 20156 1 1 56 LYS CB   C  -9.106   2.158   3.197 1.00 . A A . 54 LYS CB   1 1 
       16 20157 1 1 56 LYS CD   C -10.773   2.590   5.015 1.00 . A A . 54 LYS CD   1 1 
       16 20158 1 1 56 LYS CE   C -11.684   1.960   6.053 1.00 . A A . 54 LYS CE   1 1 
       16 20159 1 1 56 LYS CG   C  -9.979   1.534   4.264 1.00 . A A . 54 LYS CG   1 1 
       16 20160 1 1 56 LYS H    H  -7.636   2.854   1.279 1.00 . A A . 54 LYS H    1 1 
       16 20161 1 1 56 LYS HA   H  -7.488   0.770   3.043 1.00 . A A . 54 LYS HA   1 1 
       16 20162 1 1 56 LYS HB2  H  -8.445   2.862   3.681 1.00 . A A . 54 LYS HB2  1 1 
       16 20163 1 1 56 LYS HB3  H  -9.743   2.696   2.511 1.00 . A A . 54 LYS HB3  1 1 
       16 20164 1 1 56 LYS HD2  H -10.085   3.257   5.513 1.00 . A A . 54 LYS HD2  1 1 
       16 20165 1 1 56 LYS HD3  H -11.371   3.146   4.310 1.00 . A A . 54 LYS HD3  1 1 
       16 20166 1 1 56 LYS HE2  H -12.128   2.743   6.649 1.00 . A A . 54 LYS HE2  1 1 
       16 20167 1 1 56 LYS HE3  H -12.462   1.411   5.542 1.00 . A A . 54 LYS HE3  1 1 
       16 20168 1 1 56 LYS HG2  H -10.665   0.843   3.800 1.00 . A A . 54 LYS HG2  1 1 
       16 20169 1 1 56 LYS HG3  H  -9.349   1.005   4.964 1.00 . A A . 54 LYS HG3  1 1 
       16 20170 1 1 56 LYS HZ1  H -10.684   0.171   6.426 1.00 . A A . 54 LYS HZ1  1 1 
       16 20171 1 1 56 LYS HZ2  H -11.525   0.770   7.765 1.00 . A A . 54 LYS HZ2  1 1 
       16 20172 1 1 56 LYS HZ3  H -10.065   1.488   7.284 1.00 . A A . 54 LYS HZ3  1 1 
       16 20173 1 1 56 LYS N    N  -7.607   1.874   1.279 1.00 . A A . 54 LYS N    1 1 
       16 20174 1 1 56 LYS NZ   N -10.945   1.035   6.943 1.00 . A A . 54 LYS NZ   1 1 
       16 20175 1 1 56 LYS O    O  -9.209  -1.036   2.561 1.00 . A A . 54 LYS O    1 1 
       16 20176 1 1 57 ARG C    C  -9.979  -2.134  -0.027 1.00 . A A . 55 ARG C    1 1 
       16 20177 1 1 57 ARG CA   C -10.699  -0.801   0.262 1.00 . A A . 55 ARG CA   1 1 
       16 20178 1 1 57 ARG CB   C -11.388  -0.258  -0.988 1.00 . A A . 55 ARG CB   1 1 
       16 20179 1 1 57 ARG CD   C -12.744   1.625  -1.979 1.00 . A A . 55 ARG CD   1 1 
       16 20180 1 1 57 ARG CG   C -12.237   0.971  -0.707 1.00 . A A . 55 ARG CG   1 1 
       16 20181 1 1 57 ARG CZ   C -13.617   3.893  -2.484 1.00 . A A . 55 ARG CZ   1 1 
       16 20182 1 1 57 ARG H    H  -9.659   1.044   0.314 1.00 . A A . 55 ARG H    1 1 
       16 20183 1 1 57 ARG HA   H -11.451  -0.983   1.014 1.00 . A A . 55 ARG HA   1 1 
       16 20184 1 1 57 ARG HB2  H -10.636   0.011  -1.715 1.00 . A A . 55 ARG HB2  1 1 
       16 20185 1 1 57 ARG HB3  H -12.025  -1.025  -1.401 1.00 . A A . 55 ARG HB3  1 1 
       16 20186 1 1 57 ARG HD2  H -11.897   1.889  -2.597 1.00 . A A . 55 ARG HD2  1 1 
       16 20187 1 1 57 ARG HD3  H -13.376   0.927  -2.507 1.00 . A A . 55 ARG HD3  1 1 
       16 20188 1 1 57 ARG HE   H -13.971   2.855  -0.810 1.00 . A A . 55 ARG HE   1 1 
       16 20189 1 1 57 ARG HG2  H -13.086   0.676  -0.110 1.00 . A A . 55 ARG HG2  1 1 
       16 20190 1 1 57 ARG HG3  H -11.642   1.684  -0.156 1.00 . A A . 55 ARG HG3  1 1 
       16 20191 1 1 57 ARG HH11 H -12.494   3.105  -3.985 1.00 . A A . 55 ARG HH11 1 1 
       16 20192 1 1 57 ARG HH12 H -13.109   4.695  -4.275 1.00 . A A . 55 ARG HH12 1 1 
       16 20193 1 1 57 ARG HH21 H -14.773   4.957  -1.198 1.00 . A A . 55 ARG HH21 1 1 
       16 20194 1 1 57 ARG HH22 H -14.401   5.753  -2.690 1.00 . A A . 55 ARG HH22 1 1 
       16 20195 1 1 57 ARG N    N  -9.795   0.202   0.799 1.00 . A A . 55 ARG N    1 1 
       16 20196 1 1 57 ARG NE   N -13.512   2.834  -1.679 1.00 . A A . 55 ARG NE   1 1 
       16 20197 1 1 57 ARG NH1  N -13.027   3.896  -3.673 1.00 . A A . 55 ARG NH1  1 1 
       16 20198 1 1 57 ARG NH2  N -14.320   4.950  -2.093 1.00 . A A . 55 ARG NH2  1 1 
       16 20199 1 1 57 ARG O    O -10.492  -3.203   0.295 1.00 . A A . 55 ARG O    1 1 
       16 20200 1 1 58 ARG C    C  -6.820  -3.447  -0.049 1.00 . A A . 56 ARG C    1 1 
       16 20201 1 1 58 ARG CA   C  -8.037  -3.284  -0.960 1.00 . A A . 56 ARG CA   1 1 
       16 20202 1 1 58 ARG CB   C  -7.552  -3.279  -2.423 1.00 . A A . 56 ARG CB   1 1 
       16 20203 1 1 58 ARG CD   C  -8.677  -1.300  -3.487 1.00 . A A . 56 ARG CD   1 1 
       16 20204 1 1 58 ARG CG   C  -8.571  -2.817  -3.458 1.00 . A A . 56 ARG CG   1 1 
       16 20205 1 1 58 ARG CZ   C  -6.767  -0.043  -4.437 1.00 . A A . 56 ARG CZ   1 1 
       16 20206 1 1 58 ARG H    H  -8.406  -1.186  -0.824 1.00 . A A . 56 ARG H    1 1 
       16 20207 1 1 58 ARG HA   H  -8.694  -4.128  -0.814 1.00 . A A . 56 ARG HA   1 1 
       16 20208 1 1 58 ARG HB2  H  -6.693  -2.628  -2.495 1.00 . A A . 56 ARG HB2  1 1 
       16 20209 1 1 58 ARG HB3  H  -7.242  -4.281  -2.681 1.00 . A A . 56 ARG HB3  1 1 
       16 20210 1 1 58 ARG HD2  H  -9.174  -0.999  -4.395 1.00 . A A . 56 ARG HD2  1 1 
       16 20211 1 1 58 ARG HD3  H  -9.255  -0.979  -2.635 1.00 . A A . 56 ARG HD3  1 1 
       16 20212 1 1 58 ARG HE   H  -6.866  -0.745  -2.575 1.00 . A A . 56 ARG HE   1 1 
       16 20213 1 1 58 ARG HG2  H  -8.264  -3.165  -4.433 1.00 . A A . 56 ARG HG2  1 1 
       16 20214 1 1 58 ARG HG3  H  -9.535  -3.233  -3.211 1.00 . A A . 56 ARG HG3  1 1 
       16 20215 1 1 58 ARG HH11 H  -8.340  -0.216  -5.717 1.00 . A A . 56 ARG HH11 1 1 
       16 20216 1 1 58 ARG HH12 H  -6.949   0.587  -6.359 1.00 . A A . 56 ARG HH12 1 1 
       16 20217 1 1 58 ARG HH21 H  -5.057   0.321  -3.398 1.00 . A A . 56 ARG HH21 1 1 
       16 20218 1 1 58 ARG HH22 H  -5.075   0.906  -5.027 1.00 . A A . 56 ARG HH22 1 1 
       16 20219 1 1 58 ARG N    N  -8.794  -2.066  -0.627 1.00 . A A . 56 ARG N    1 1 
       16 20220 1 1 58 ARG NE   N  -7.355  -0.672  -3.427 1.00 . A A . 56 ARG NE   1 1 
       16 20221 1 1 58 ARG NH1  N  -7.403   0.124  -5.593 1.00 . A A . 56 ARG NH1  1 1 
       16 20222 1 1 58 ARG NH2  N  -5.545   0.431  -4.281 1.00 . A A . 56 ARG NH2  1 1 
       16 20223 1 1 58 ARG O    O  -6.072  -4.419  -0.174 1.00 . A A . 56 ARG O    1 1 
       16 20224 1 1 59 ASP C    C  -5.285  -3.733   2.497 1.00 . A A . 57 ASP C    1 1 
       16 20225 1 1 59 ASP CA   C  -5.436  -2.452   1.709 1.00 . A A . 57 ASP CA   1 1 
       16 20226 1 1 59 ASP CB   C  -5.485  -1.261   2.658 1.00 . A A . 57 ASP CB   1 1 
       16 20227 1 1 59 ASP CG   C  -4.123  -0.917   3.219 1.00 . A A . 57 ASP CG   1 1 
       16 20228 1 1 59 ASP H    H  -7.277  -1.762   0.915 1.00 . A A . 57 ASP H    1 1 
       16 20229 1 1 59 ASP HA   H  -4.570  -2.347   1.069 1.00 . A A . 57 ASP HA   1 1 
       16 20230 1 1 59 ASP HB2  H  -5.861  -0.400   2.126 1.00 . A A . 57 ASP HB2  1 1 
       16 20231 1 1 59 ASP HB3  H  -6.148  -1.489   3.481 1.00 . A A . 57 ASP HB3  1 1 
       16 20232 1 1 59 ASP N    N  -6.619  -2.484   0.841 1.00 . A A . 57 ASP N    1 1 
       16 20233 1 1 59 ASP O    O  -6.189  -4.146   3.222 1.00 . A A . 57 ASP O    1 1 
       16 20234 1 1 59 ASP OD1  O  -3.248  -1.813   3.292 1.00 . A A . 57 ASP OD1  1 1 
       16 20235 1 1 59 ASP OD2  O  -3.903   0.267   3.582 1.00 . A A . 57 ASP OD2  1 1 
       16 20236 1 1 60 TYR C    C  -2.666  -5.504   3.926 1.00 . A A . 58 TYR C    1 1 
       16 20237 1 1 60 TYR CA   C  -3.862  -5.616   2.973 1.00 . A A . 58 TYR CA   1 1 
       16 20238 1 1 60 TYR CB   C  -3.591  -6.670   1.906 1.00 . A A . 58 TYR CB   1 1 
       16 20239 1 1 60 TYR CD1  C  -4.642  -8.781   2.800 1.00 . A A . 58 TYR CD1  1 1 
       16 20240 1 1 60 TYR CD2  C  -2.279  -8.715   2.558 1.00 . A A . 58 TYR CD2  1 1 
       16 20241 1 1 60 TYR CE1  C  -4.561 -10.074   3.278 1.00 . A A . 58 TYR CE1  1 1 
       16 20242 1 1 60 TYR CE2  C  -2.186 -10.003   3.034 1.00 . A A . 58 TYR CE2  1 1 
       16 20243 1 1 60 TYR CG   C  -3.501  -8.082   2.433 1.00 . A A . 58 TYR CG   1 1 
       16 20244 1 1 60 TYR CZ   C  -3.330 -10.681   3.394 1.00 . A A . 58 TYR CZ   1 1 
       16 20245 1 1 60 TYR H    H  -3.476  -3.955   1.747 1.00 . A A . 58 TYR H    1 1 
       16 20246 1 1 60 TYR HA   H  -4.735  -5.912   3.533 1.00 . A A . 58 TYR HA   1 1 
       16 20247 1 1 60 TYR HB2  H  -4.393  -6.637   1.187 1.00 . A A . 58 TYR HB2  1 1 
       16 20248 1 1 60 TYR HB3  H  -2.656  -6.429   1.410 1.00 . A A . 58 TYR HB3  1 1 
       16 20249 1 1 60 TYR HD1  H  -5.603  -8.299   2.706 1.00 . A A . 58 TYR HD1  1 1 
       16 20250 1 1 60 TYR HD2  H  -1.386  -8.183   2.273 1.00 . A A . 58 TYR HD2  1 1 
       16 20251 1 1 60 TYR HE1  H  -5.460 -10.602   3.557 1.00 . A A . 58 TYR HE1  1 1 
       16 20252 1 1 60 TYR HE2  H  -1.217 -10.472   3.123 1.00 . A A . 58 TYR HE2  1 1 
       16 20253 1 1 60 TYR HH   H  -3.913 -12.520   3.447 1.00 . A A . 58 TYR HH   1 1 
       16 20254 1 1 60 TYR N    N  -4.148  -4.363   2.327 1.00 . A A . 58 TYR N    1 1 
       16 20255 1 1 60 TYR O    O  -2.791  -5.716   5.130 1.00 . A A . 58 TYR O    1 1 
       16 20256 1 1 60 TYR OH   O  -3.244 -11.971   3.874 1.00 . A A . 58 TYR OH   1 1 
       16 20257 1 1 61 LEU C    C  -0.145  -4.021   5.156 1.00 . A A . 59 LEU C    1 1 
       16 20258 1 1 61 LEU CA   C  -0.252  -5.139   4.114 1.00 . A A . 59 LEU CA   1 1 
       16 20259 1 1 61 LEU CB   C   0.949  -5.109   3.161 1.00 . A A . 59 LEU CB   1 1 
       16 20260 1 1 61 LEU CD1  C   1.112  -7.629   3.253 1.00 . A A . 59 LEU CD1  1 1 
       16 20261 1 1 61 LEU CD2  C   0.315  -6.533   1.151 1.00 . A A . 59 LEU CD2  1 1 
       16 20262 1 1 61 LEU CG   C   1.224  -6.408   2.366 1.00 . A A . 59 LEU CG   1 1 
       16 20263 1 1 61 LEU H    H  -1.510  -4.895   2.427 1.00 . A A . 59 LEU H    1 1 
       16 20264 1 1 61 LEU HA   H  -0.213  -6.073   4.653 1.00 . A A . 59 LEU HA   1 1 
       16 20265 1 1 61 LEU HB2  H   0.776  -4.314   2.449 1.00 . A A . 59 LEU HB2  1 1 
       16 20266 1 1 61 LEU HB3  H   1.836  -4.862   3.729 1.00 . A A . 59 LEU HB3  1 1 
       16 20267 1 1 61 LEU HD11 H   1.786  -7.526   4.090 1.00 . A A . 59 LEU HD11 1 1 
       16 20268 1 1 61 LEU HD12 H   1.377  -8.509   2.683 1.00 . A A . 59 LEU HD12 1 1 
       16 20269 1 1 61 LEU HD13 H   0.101  -7.727   3.615 1.00 . A A . 59 LEU HD13 1 1 
       16 20270 1 1 61 LEU HD21 H  -0.714  -6.550   1.466 1.00 . A A . 59 LEU HD21 1 1 
       16 20271 1 1 61 LEU HD22 H   0.555  -7.441   0.615 1.00 . A A . 59 LEU HD22 1 1 
       16 20272 1 1 61 LEU HD23 H   0.476  -5.692   0.493 1.00 . A A . 59 LEU HD23 1 1 
       16 20273 1 1 61 LEU HG   H   2.244  -6.380   2.012 1.00 . A A . 59 LEU HG   1 1 
       16 20274 1 1 61 LEU N    N  -1.514  -5.152   3.369 1.00 . A A . 59 LEU N    1 1 
       16 20275 1 1 61 LEU O    O   0.559  -4.180   6.154 1.00 . A A . 59 LEU O    1 1 
       16 20276 1 1 62 LYS C    C  -1.283  -2.203   7.271 1.00 . A A . 60 LYS C    1 1 
       16 20277 1 1 62 LYS CA   C  -0.775  -1.772   5.894 1.00 . A A . 60 LYS CA   1 1 
       16 20278 1 1 62 LYS CB   C  -1.567  -0.559   5.393 1.00 . A A . 60 LYS CB   1 1 
       16 20279 1 1 62 LYS CD   C   0.174   0.138   3.660 1.00 . A A . 60 LYS CD   1 1 
       16 20280 1 1 62 LYS CE   C  -0.645  -0.374   2.476 1.00 . A A . 60 LYS CE   1 1 
       16 20281 1 1 62 LYS CG   C  -0.714   0.584   4.819 1.00 . A A . 60 LYS CG   1 1 
       16 20282 1 1 62 LYS H    H  -1.364  -2.814   4.118 1.00 . A A . 60 LYS H    1 1 
       16 20283 1 1 62 LYS HA   H   0.263  -1.490   6.001 1.00 . A A . 60 LYS HA   1 1 
       16 20284 1 1 62 LYS HB2  H  -2.247  -0.886   4.621 1.00 . A A . 60 LYS HB2  1 1 
       16 20285 1 1 62 LYS HB3  H  -2.145  -0.165   6.216 1.00 . A A . 60 LYS HB3  1 1 
       16 20286 1 1 62 LYS HD2  H   0.769   0.981   3.339 1.00 . A A . 60 LYS HD2  1 1 
       16 20287 1 1 62 LYS HD3  H   0.829  -0.648   4.005 1.00 . A A . 60 LYS HD3  1 1 
       16 20288 1 1 62 LYS HE2  H   0.018  -0.547   1.641 1.00 . A A . 60 LYS HE2  1 1 
       16 20289 1 1 62 LYS HE3  H  -1.114  -1.304   2.759 1.00 . A A . 60 LYS HE3  1 1 
       16 20290 1 1 62 LYS HG2  H  -1.370   1.364   4.454 1.00 . A A . 60 LYS HG2  1 1 
       16 20291 1 1 62 LYS HG3  H  -0.092   0.985   5.605 1.00 . A A . 60 LYS HG3  1 1 
       16 20292 1 1 62 LYS HZ1  H  -2.125   0.310   1.149 1.00 . A A . 60 LYS HZ1  1 1 
       16 20293 1 1 62 LYS HZ2  H  -1.314   1.548   1.967 1.00 . A A . 60 LYS HZ2  1 1 
       16 20294 1 1 62 LYS HZ3  H  -2.466   0.601   2.776 1.00 . A A . 60 LYS HZ3  1 1 
       16 20295 1 1 62 LYS N    N  -0.818  -2.894   4.931 1.00 . A A . 60 LYS N    1 1 
       16 20296 1 1 62 LYS NZ   N  -1.697   0.592   2.064 1.00 . A A . 60 LYS NZ   1 1 
       16 20297 1 1 62 LYS O    O  -0.932  -1.602   8.287 1.00 . A A . 60 LYS O    1 1 
       16 20298 1 1 63 PHE C    C  -1.547  -4.225   9.500 1.00 . A A . 61 PHE C    1 1 
       16 20299 1 1 63 PHE CA   C  -2.660  -3.788   8.547 1.00 . A A . 61 PHE CA   1 1 
       16 20300 1 1 63 PHE CB   C  -3.595  -4.968   8.275 1.00 . A A . 61 PHE CB   1 1 
       16 20301 1 1 63 PHE CD1  C  -5.391  -4.596   6.560 1.00 . A A . 61 PHE CD1  1 1 
       16 20302 1 1 63 PHE CD2  C  -5.890  -4.160   8.850 1.00 . A A . 61 PHE CD2  1 1 
       16 20303 1 1 63 PHE CE1  C  -6.673  -4.227   6.212 1.00 . A A . 61 PHE CE1  1 1 
       16 20304 1 1 63 PHE CE2  C  -7.172  -3.790   8.505 1.00 . A A . 61 PHE CE2  1 1 
       16 20305 1 1 63 PHE CG   C  -4.985  -4.567   7.884 1.00 . A A . 61 PHE CG   1 1 
       16 20306 1 1 63 PHE CZ   C  -7.564  -3.824   7.184 1.00 . A A . 61 PHE CZ   1 1 
       16 20307 1 1 63 PHE H    H  -2.393  -3.653   6.444 1.00 . A A . 61 PHE H    1 1 
       16 20308 1 1 63 PHE HA   H  -3.227  -3.004   9.024 1.00 . A A . 61 PHE HA   1 1 
       16 20309 1 1 63 PHE HB2  H  -3.186  -5.563   7.472 1.00 . A A . 61 PHE HB2  1 1 
       16 20310 1 1 63 PHE HB3  H  -3.661  -5.576   9.166 1.00 . A A . 61 PHE HB3  1 1 
       16 20311 1 1 63 PHE HD1  H  -4.697  -4.913   5.792 1.00 . A A . 61 PHE HD1  1 1 
       16 20312 1 1 63 PHE HD2  H  -5.583  -4.134   9.885 1.00 . A A . 61 PHE HD2  1 1 
       16 20313 1 1 63 PHE HE1  H  -6.978  -4.255   5.177 1.00 . A A . 61 PHE HE1  1 1 
       16 20314 1 1 63 PHE HE2  H  -7.869  -3.476   9.269 1.00 . A A . 61 PHE HE2  1 1 
       16 20315 1 1 63 PHE HZ   H  -8.568  -3.535   6.912 1.00 . A A . 61 PHE HZ   1 1 
       16 20316 1 1 63 PHE N    N  -2.124  -3.243   7.294 1.00 . A A . 61 PHE N    1 1 
       16 20317 1 1 63 PHE O    O  -1.762  -4.328  10.711 1.00 . A A . 61 PHE O    1 1 
       16 20318 1 1 64 LYS C    C   1.269  -3.707  10.621 1.00 . A A . 62 LYS C    1 1 
       16 20319 1 1 64 LYS CA   C   0.775  -4.878   9.778 1.00 . A A . 62 LYS CA   1 1 
       16 20320 1 1 64 LYS CB   C   1.907  -5.430   8.912 1.00 . A A . 62 LYS CB   1 1 
       16 20321 1 1 64 LYS CD   C   4.202  -6.472   8.818 1.00 . A A . 62 LYS CD   1 1 
       16 20322 1 1 64 LYS CE   C   3.755  -7.730   8.086 1.00 . A A . 62 LYS CE   1 1 
       16 20323 1 1 64 LYS CG   C   3.105  -5.917   9.715 1.00 . A A . 62 LYS CG   1 1 
       16 20324 1 1 64 LYS H    H  -0.242  -4.382   7.987 1.00 . A A . 62 LYS H    1 1 
       16 20325 1 1 64 LYS HA   H   0.433  -5.656  10.444 1.00 . A A . 62 LYS HA   1 1 
       16 20326 1 1 64 LYS HB2  H   1.526  -6.257   8.331 1.00 . A A . 62 LYS HB2  1 1 
       16 20327 1 1 64 LYS HB3  H   2.241  -4.654   8.240 1.00 . A A . 62 LYS HB3  1 1 
       16 20328 1 1 64 LYS HD2  H   4.471  -5.722   8.090 1.00 . A A . 62 LYS HD2  1 1 
       16 20329 1 1 64 LYS HD3  H   5.063  -6.706   9.428 1.00 . A A . 62 LYS HD3  1 1 
       16 20330 1 1 64 LYS HE2  H   2.888  -7.499   7.489 1.00 . A A . 62 LYS HE2  1 1 
       16 20331 1 1 64 LYS HE3  H   4.557  -8.055   7.440 1.00 . A A . 62 LYS HE3  1 1 
       16 20332 1 1 64 LYS HG2  H   3.499  -5.088  10.282 1.00 . A A . 62 LYS HG2  1 1 
       16 20333 1 1 64 LYS HG3  H   2.776  -6.691  10.392 1.00 . A A . 62 LYS HG3  1 1 
       16 20334 1 1 64 LYS HZ1  H   3.214  -9.704   8.479 1.00 . A A . 62 LYS HZ1  1 1 
       16 20335 1 1 64 LYS HZ2  H   2.577  -8.592   9.588 1.00 . A A . 62 LYS HZ2  1 1 
       16 20336 1 1 64 LYS HZ3  H   4.211  -9.020   9.663 1.00 . A A . 62 LYS HZ3  1 1 
       16 20337 1 1 64 LYS N    N  -0.358  -4.476   8.960 1.00 . A A . 62 LYS N    1 1 
       16 20338 1 1 64 LYS NZ   N   3.414  -8.834   9.021 1.00 . A A . 62 LYS NZ   1 1 
       16 20339 1 1 64 LYS O    O   1.742  -3.888  11.739 1.00 . A A . 62 LYS O    1 1 
       16 20340 1 1 65 GLU C    C   0.435  -0.891  11.785 1.00 . A A . 63 GLU C    1 1 
       16 20341 1 1 65 GLU CA   C   1.536  -1.300  10.800 1.00 . A A . 63 GLU CA   1 1 
       16 20342 1 1 65 GLU CB   C   1.820  -0.170   9.806 1.00 . A A . 63 GLU CB   1 1 
       16 20343 1 1 65 GLU CD   C   3.995   0.534  10.855 1.00 . A A . 63 GLU CD   1 1 
       16 20344 1 1 65 GLU CG   C   2.630   0.976  10.387 1.00 . A A . 63 GLU CG   1 1 
       16 20345 1 1 65 GLU H    H   0.728  -2.412   9.195 1.00 . A A . 63 GLU H    1 1 
       16 20346 1 1 65 GLU HA   H   2.436  -1.529  11.352 1.00 . A A . 63 GLU HA   1 1 
       16 20347 1 1 65 GLU HB2  H   2.365  -0.576   8.967 1.00 . A A . 63 GLU HB2  1 1 
       16 20348 1 1 65 GLU HB3  H   0.878   0.226   9.452 1.00 . A A . 63 GLU HB3  1 1 
       16 20349 1 1 65 GLU HG2  H   2.754   1.738   9.632 1.00 . A A . 63 GLU HG2  1 1 
       16 20350 1 1 65 GLU HG3  H   2.093   1.387  11.229 1.00 . A A . 63 GLU HG3  1 1 
       16 20351 1 1 65 GLU N    N   1.126  -2.502  10.088 1.00 . A A . 63 GLU N    1 1 
       16 20352 1 1 65 GLU O    O   0.573   0.068  12.545 1.00 . A A . 63 GLU O    1 1 
       16 20353 1 1 65 GLU OE1  O   4.160   0.269  12.064 1.00 . A A . 63 GLU OE1  1 1 
       16 20354 1 1 65 GLU OE2  O   4.917   0.444  10.013 1.00 . A A . 63 GLU OE2  1 1 
       16 20355 1 1 66 LYS C    C  -2.540  -0.126  12.384 1.00 . A A . 64 LYS C    1 1 
       16 20356 1 1 66 LYS CA   C  -1.821  -1.451  12.623 1.00 . A A . 64 LYS CA   1 1 
       16 20357 1 1 66 LYS CB   C  -1.416  -1.586  14.097 1.00 . A A . 64 LYS CB   1 1 
       16 20358 1 1 66 LYS CD   C  -0.611  -3.076  15.951 1.00 . A A . 64 LYS CD   1 1 
       16 20359 1 1 66 LYS CE   C  -0.241  -4.497  16.339 1.00 . A A . 64 LYS CE   1 1 
       16 20360 1 1 66 LYS CG   C  -0.932  -2.976  14.471 1.00 . A A . 64 LYS CG   1 1 
       16 20361 1 1 66 LYS H    H  -0.699  -2.370  11.081 1.00 . A A . 64 LYS H    1 1 
       16 20362 1 1 66 LYS HA   H  -2.519  -2.244  12.397 1.00 . A A . 64 LYS HA   1 1 
       16 20363 1 1 66 LYS HB2  H  -0.621  -0.884  14.304 1.00 . A A . 64 LYS HB2  1 1 
       16 20364 1 1 66 LYS HB3  H  -2.267  -1.345  14.717 1.00 . A A . 64 LYS HB3  1 1 
       16 20365 1 1 66 LYS HD2  H   0.219  -2.424  16.176 1.00 . A A . 64 LYS HD2  1 1 
       16 20366 1 1 66 LYS HD3  H  -1.476  -2.770  16.521 1.00 . A A . 64 LYS HD3  1 1 
       16 20367 1 1 66 LYS HE2  H   0.628  -4.796  15.772 1.00 . A A . 64 LYS HE2  1 1 
       16 20368 1 1 66 LYS HE3  H  -0.009  -4.520  17.392 1.00 . A A . 64 LYS HE3  1 1 
       16 20369 1 1 66 LYS HG2  H  -1.706  -3.691  14.232 1.00 . A A . 64 LYS HG2  1 1 
       16 20370 1 1 66 LYS HG3  H  -0.043  -3.201  13.901 1.00 . A A . 64 LYS HG3  1 1 
       16 20371 1 1 66 LYS HZ1  H  -1.095  -6.403  16.385 1.00 . A A . 64 LYS HZ1  1 1 
       16 20372 1 1 66 LYS HZ2  H  -1.555  -5.487  15.045 1.00 . A A . 64 LYS HZ2  1 1 
       16 20373 1 1 66 LYS HZ3  H  -2.210  -5.148  16.566 1.00 . A A . 64 LYS HZ3  1 1 
       16 20374 1 1 66 LYS N    N  -0.667  -1.644  11.739 1.00 . A A . 64 LYS N    1 1 
       16 20375 1 1 66 LYS NZ   N  -1.349  -5.447  16.064 1.00 . A A . 64 LYS NZ   1 1 
       16 20376 1 1 66 LYS O    O  -3.343   0.305  13.209 1.00 . A A . 64 LYS O    1 1 
       16 20377 1 1 67 PHE C    C  -4.094   1.489   9.963 1.00 . A A . 65 PHE C    1 1 
       16 20378 1 1 67 PHE CA   C  -2.958   1.746  10.931 1.00 . A A . 65 PHE CA   1 1 
       16 20379 1 1 67 PHE CB   C  -1.996   2.787  10.351 1.00 . A A . 65 PHE CB   1 1 
       16 20380 1 1 67 PHE CD1  C   0.256   3.309  11.322 1.00 . A A . 65 PHE CD1  1 1 
       16 20381 1 1 67 PHE CD2  C  -1.672   4.201  12.399 1.00 . A A . 65 PHE CD2  1 1 
       16 20382 1 1 67 PHE CE1  C   1.066   3.915  12.264 1.00 . A A . 65 PHE CE1  1 1 
       16 20383 1 1 67 PHE CE2  C  -0.868   4.810  13.343 1.00 . A A . 65 PHE CE2  1 1 
       16 20384 1 1 67 PHE CG   C  -1.117   3.444  11.377 1.00 . A A . 65 PHE CG   1 1 
       16 20385 1 1 67 PHE CZ   C   0.503   4.666  13.275 1.00 . A A . 65 PHE CZ   1 1 
       16 20386 1 1 67 PHE H    H  -1.616   0.136  10.634 1.00 . A A . 65 PHE H    1 1 
       16 20387 1 1 67 PHE HA   H  -3.375   2.133  11.849 1.00 . A A . 65 PHE HA   1 1 
       16 20388 1 1 67 PHE HB2  H  -1.356   2.309   9.626 1.00 . A A . 65 PHE HB2  1 1 
       16 20389 1 1 67 PHE HB3  H  -2.570   3.560   9.860 1.00 . A A . 65 PHE HB3  1 1 
       16 20390 1 1 67 PHE HD1  H   0.698   2.722  10.529 1.00 . A A . 65 PHE HD1  1 1 
       16 20391 1 1 67 PHE HD2  H  -2.744   4.314  12.454 1.00 . A A . 65 PHE HD2  1 1 
       16 20392 1 1 67 PHE HE1  H   2.138   3.799  12.207 1.00 . A A . 65 PHE HE1  1 1 
       16 20393 1 1 67 PHE HE2  H  -1.312   5.397  14.135 1.00 . A A . 65 PHE HE2  1 1 
       16 20394 1 1 67 PHE HZ   H   1.134   5.142  14.012 1.00 . A A . 65 PHE HZ   1 1 
       16 20395 1 1 67 PHE N    N  -2.275   0.508  11.257 1.00 . A A . 65 PHE N    1 1 
       16 20396 1 1 67 PHE O    O  -3.869   1.220   8.772 1.00 . A A . 65 PHE O    1 1 
       16 20397 1 1 68 GLU C    C  -7.747   1.721  10.480 1.00 . A A . 66 GLU C    1 1 
       16 20398 1 1 68 GLU CA   C  -6.497   1.365   9.682 1.00 . A A . 66 GLU CA   1 1 
       16 20399 1 1 68 GLU CB   C  -6.574  -0.085   9.184 1.00 . A A . 66 GLU CB   1 1 
       16 20400 1 1 68 GLU CD   C  -7.820   0.627   7.127 1.00 . A A . 66 GLU CD   1 1 
       16 20401 1 1 68 GLU CG   C  -7.753  -0.350   8.273 1.00 . A A . 66 GLU CG   1 1 
       16 20402 1 1 68 GLU H    H  -5.407   1.801  11.427 1.00 . A A . 66 GLU H    1 1 
       16 20403 1 1 68 GLU HA   H  -6.440   2.022   8.826 1.00 . A A . 66 GLU HA   1 1 
       16 20404 1 1 68 GLU HB2  H  -5.669  -0.315   8.640 1.00 . A A . 66 GLU HB2  1 1 
       16 20405 1 1 68 GLU HB3  H  -6.649  -0.743  10.036 1.00 . A A . 66 GLU HB3  1 1 
       16 20406 1 1 68 GLU HG2  H  -7.667  -1.348   7.870 1.00 . A A . 66 GLU HG2  1 1 
       16 20407 1 1 68 GLU HG3  H  -8.661  -0.271   8.849 1.00 . A A . 66 GLU HG3  1 1 
       16 20408 1 1 68 GLU N    N  -5.308   1.581  10.473 1.00 . A A . 66 GLU N    1 1 
       16 20409 1 1 68 GLU O    O  -8.409   0.847  11.053 1.00 . A A . 66 GLU O    1 1 
       16 20410 1 1 68 GLU OE1  O  -8.406   1.711   7.304 1.00 . A A . 66 GLU OE1  1 1 
       16 20411 1 1 68 GLU OE2  O  -7.296   0.313   6.046 1.00 . A A . 66 GLU OE2  1 1 
       16 20412 1 1 69 ALA C    C  -9.365   5.013  10.952 1.00 . A A . 67 ALA C    1 1 
       16 20413 1 1 69 ALA CA   C  -9.213   3.520  11.225 1.00 . A A . 67 ALA CA   1 1 
       16 20414 1 1 69 ALA CB   C  -9.126   3.245  12.727 1.00 . A A . 67 ALA CB   1 1 
       16 20415 1 1 69 ALA H    H  -7.449   3.644  10.081 1.00 . A A . 67 ALA H    1 1 
       16 20416 1 1 69 ALA HA   H -10.079   3.006  10.831 1.00 . A A . 67 ALA HA   1 1 
       16 20417 1 1 69 ALA HB1  H  -9.095   2.178  12.897 1.00 . A A . 67 ALA HB1  1 1 
       16 20418 1 1 69 ALA HB2  H  -9.988   3.663  13.224 1.00 . A A . 67 ALA HB2  1 1 
       16 20419 1 1 69 ALA HB3  H  -8.228   3.695  13.123 1.00 . A A . 67 ALA HB3  1 1 
       16 20420 1 1 69 ALA N    N  -8.043   3.008  10.532 1.00 . A A . 67 ALA N    1 1 
       16 20421 1 1 69 ALA O    O  -9.858   5.406   9.895 1.00 . A A . 67 ALA O    1 1 
       16 20422 1 1 70 GLY C    C -10.353   7.899  11.841 1.00 . A A . 68 GLY C    1 1 
       16 20423 1 1 70 GLY CA   C  -8.961   7.283  11.736 1.00 . A A . 68 GLY CA   1 1 
       16 20424 1 1 70 GLY H    H  -8.566   5.463  12.732 1.00 . A A . 68 GLY H    1 1 
       16 20425 1 1 70 GLY HA2  H  -8.335   7.727  12.496 1.00 . A A . 68 GLY HA2  1 1 
       16 20426 1 1 70 GLY HA3  H  -8.546   7.528  10.770 1.00 . A A . 68 GLY HA3  1 1 
       16 20427 1 1 70 GLY N    N  -8.927   5.835  11.899 1.00 . A A . 68 GLY N    1 1 
       16 20428 1 1 70 GLY O    O -10.502   9.014  12.341 1.00 . A A . 68 GLY O    1 1 
       16 20429 1 1 71 GLN C    C -13.557   7.075  12.525 1.00 . A A . 69 GLN C    1 1 
       16 20430 1 1 71 GLN CA   C -12.723   7.720  11.431 1.00 . A A . 69 GLN CA   1 1 
       16 20431 1 1 71 GLN CB   C -13.409   7.586  10.068 1.00 . A A . 69 GLN CB   1 1 
       16 20432 1 1 71 GLN CD   C -14.597   9.798  10.340 1.00 . A A . 69 GLN CD   1 1 
       16 20433 1 1 71 GLN CG   C -14.734   8.329   9.979 1.00 . A A . 69 GLN CG   1 1 
       16 20434 1 1 71 GLN H    H -11.215   6.290  11.033 1.00 . A A . 69 GLN H    1 1 
       16 20435 1 1 71 GLN HA   H -12.634   8.772  11.662 1.00 . A A . 69 GLN HA   1 1 
       16 20436 1 1 71 GLN HB2  H -12.750   7.975   9.305 1.00 . A A . 69 GLN HB2  1 1 
       16 20437 1 1 71 GLN HB3  H -13.593   6.540   9.872 1.00 . A A . 69 GLN HB3  1 1 
       16 20438 1 1 71 GLN HE21 H -16.450   9.832  11.037 1.00 . A A . 69 GLN HE21 1 1 
       16 20439 1 1 71 GLN HE22 H -15.581  11.320  11.132 1.00 . A A . 69 GLN HE22 1 1 
       16 20440 1 1 71 GLN HG2  H -15.111   8.255   8.970 1.00 . A A . 69 GLN HG2  1 1 
       16 20441 1 1 71 GLN HG3  H -15.438   7.871  10.660 1.00 . A A . 69 GLN HG3  1 1 
       16 20442 1 1 71 GLN N    N -11.376   7.185  11.398 1.00 . A A . 69 GLN N    1 1 
       16 20443 1 1 71 GLN NE2  N -15.643  10.372  10.889 1.00 . A A . 69 GLN NE2  1 1 
       16 20444 1 1 71 GLN O    O -14.356   6.168  12.272 1.00 . A A . 69 GLN O    1 1 
       16 20445 1 1 71 GLN OE1  O -13.547  10.407  10.128 1.00 . A A . 69 GLN OE1  1 1 
       16 20446 1 1 72 PHE C    C -14.147   8.207  15.910 1.00 . A A . 70 PHE C    1 1 
       16 20447 1 1 72 PHE CA   C -14.064   7.074  14.911 1.00 . A A . 70 PHE CA   1 1 
       16 20448 1 1 72 PHE CB   C -13.382   5.859  15.569 1.00 . A A . 70 PHE CB   1 1 
       16 20449 1 1 72 PHE CD1  C -12.560   4.106  13.964 1.00 . A A . 70 PHE CD1  1 1 
       16 20450 1 1 72 PHE CD2  C -14.696   3.802  14.978 1.00 . A A . 70 PHE CD2  1 1 
       16 20451 1 1 72 PHE CE1  C -12.714   2.915  13.278 1.00 . A A . 70 PHE CE1  1 1 
       16 20452 1 1 72 PHE CE2  C -14.855   2.610  14.296 1.00 . A A . 70 PHE CE2  1 1 
       16 20453 1 1 72 PHE CG   C -13.549   4.563  14.820 1.00 . A A . 70 PHE CG   1 1 
       16 20454 1 1 72 PHE CZ   C -13.862   2.167  13.444 1.00 . A A . 70 PHE CZ   1 1 
       16 20455 1 1 72 PHE H    H -12.636   8.211  13.866 1.00 . A A . 70 PHE H    1 1 
       16 20456 1 1 72 PHE HA   H -15.061   6.800  14.600 1.00 . A A . 70 PHE HA   1 1 
       16 20457 1 1 72 PHE HB2  H -12.323   6.054  15.652 1.00 . A A . 70 PHE HB2  1 1 
       16 20458 1 1 72 PHE HB3  H -13.790   5.725  16.561 1.00 . A A . 70 PHE HB3  1 1 
       16 20459 1 1 72 PHE HD1  H -11.663   4.691  13.834 1.00 . A A . 70 PHE HD1  1 1 
       16 20460 1 1 72 PHE HD2  H -15.474   4.148  15.643 1.00 . A A . 70 PHE HD2  1 1 
       16 20461 1 1 72 PHE HE1  H -11.935   2.569  12.614 1.00 . A A . 70 PHE HE1  1 1 
       16 20462 1 1 72 PHE HE2  H -15.754   2.028  14.428 1.00 . A A . 70 PHE HE2  1 1 
       16 20463 1 1 72 PHE HZ   H -13.984   1.236  12.911 1.00 . A A . 70 PHE HZ   1 1 
       16 20464 1 1 72 PHE N    N -13.330   7.529  13.742 1.00 . A A . 70 PHE N    1 1 
       16 20465 1 1 72 PHE O    O -13.199   8.985  16.047 1.00 . A A . 70 PHE O    1 1 
       16 20466 1 1 73 GLU C    C -14.952   8.810  18.928 1.00 . A A . 71 GLU C    1 1 
       16 20467 1 1 73 GLU CA   C -15.434   9.350  17.597 1.00 . A A . 71 GLU CA   1 1 
       16 20468 1 1 73 GLU CB   C -16.900   9.796  17.706 1.00 . A A . 71 GLU CB   1 1 
       16 20469 1 1 73 GLU CD   C -17.250  10.076  15.203 1.00 . A A . 71 GLU CD   1 1 
       16 20470 1 1 73 GLU CG   C -17.382  10.703  16.574 1.00 . A A . 71 GLU CG   1 1 
       16 20471 1 1 73 GLU H    H -16.014   7.715  16.395 1.00 . A A . 71 GLU H    1 1 
       16 20472 1 1 73 GLU HA   H -14.826  10.196  17.316 1.00 . A A . 71 GLU HA   1 1 
       16 20473 1 1 73 GLU HB2  H -17.527   8.919  17.723 1.00 . A A . 71 GLU HB2  1 1 
       16 20474 1 1 73 GLU HB3  H -17.026  10.328  18.640 1.00 . A A . 71 GLU HB3  1 1 
       16 20475 1 1 73 GLU HG2  H -18.422  10.939  16.742 1.00 . A A . 71 GLU HG2  1 1 
       16 20476 1 1 73 GLU HG3  H -16.805  11.614  16.595 1.00 . A A . 71 GLU HG3  1 1 
       16 20477 1 1 73 GLU N    N -15.271   8.328  16.580 1.00 . A A . 71 GLU N    1 1 
       16 20478 1 1 73 GLU O    O -15.550   7.875  19.472 1.00 . A A . 71 GLU O    1 1 
       16 20479 1 1 73 GLU OE1  O -17.990   9.113  14.907 1.00 . A A . 71 GLU OE1  1 1 
       16 20480 1 1 73 GLU OE2  O -16.415  10.552  14.404 1.00 . A A . 71 GLU OE2  1 1 
       16 20481 1 1 74 PRO C    C -14.265   8.966  21.858 1.00 . A A . 72 PRO C    1 1 
       16 20482 1 1 74 PRO CA   C -13.269   8.917  20.728 1.00 . A A . 72 PRO CA   1 1 
       16 20483 1 1 74 PRO CB   C -12.105   9.880  20.976 1.00 . A A . 72 PRO CB   1 1 
       16 20484 1 1 74 PRO CD   C -13.079  10.482  18.880 1.00 . A A . 72 PRO CD   1 1 
       16 20485 1 1 74 PRO CG   C -11.780  10.430  19.632 1.00 . A A . 72 PRO CG   1 1 
       16 20486 1 1 74 PRO HA   H -12.908   7.903  20.653 1.00 . A A . 72 PRO HA   1 1 
       16 20487 1 1 74 PRO HB2  H -12.418  10.657  21.657 1.00 . A A . 72 PRO HB2  1 1 
       16 20488 1 1 74 PRO HB3  H -11.268   9.341  21.394 1.00 . A A . 72 PRO HB3  1 1 
       16 20489 1 1 74 PRO HD2  H -13.578  11.426  19.047 1.00 . A A . 72 PRO HD2  1 1 
       16 20490 1 1 74 PRO HD3  H -12.910  10.321  17.825 1.00 . A A . 72 PRO HD3  1 1 
       16 20491 1 1 74 PRO HG2  H -11.362  11.420  19.732 1.00 . A A . 72 PRO HG2  1 1 
       16 20492 1 1 74 PRO HG3  H -11.082   9.777  19.127 1.00 . A A . 72 PRO HG3  1 1 
       16 20493 1 1 74 PRO N    N -13.848   9.369  19.464 1.00 . A A . 72 PRO N    1 1 
       16 20494 1 1 74 PRO O    O -14.567  10.024  22.412 1.00 . A A . 72 PRO O    1 1 
       16 20495 1 1 75 SER C    C -15.087   7.293  24.514 1.00 . A A . 73 SER C    1 1 
       16 20496 1 1 75 SER CA   C -15.756   7.655  23.205 1.00 . A A . 73 SER CA   1 1 
       16 20497 1 1 75 SER CB   C -16.726   6.573  22.785 1.00 . A A . 73 SER CB   1 1 
       16 20498 1 1 75 SER H    H -14.475   7.015  21.688 1.00 . A A . 73 SER H    1 1 
       16 20499 1 1 75 SER HA   H -16.285   8.583  23.319 1.00 . A A . 73 SER HA   1 1 
       16 20500 1 1 75 SER HB2  H -16.147   5.698  22.527 1.00 . A A . 73 SER HB2  1 1 
       16 20501 1 1 75 SER HB3  H -17.406   6.351  23.590 1.00 . A A . 73 SER HB3  1 1 
       16 20502 1 1 75 SER HG   H -16.871   7.420  21.015 1.00 . A A . 73 SER HG   1 1 
       16 20503 1 1 75 SER N    N -14.777   7.811  22.176 1.00 . A A . 73 SER N    1 1 
       16 20504 1 1 75 SER O    O -15.648   7.476  25.585 1.00 . A A . 73 SER O    1 1 
       16 20505 1 1 75 SER OG   O -17.464   6.969  21.633 1.00 . A A . 73 SER OG   1 1 
       16 20506 1 1 76 GLU C    C -11.831   7.196  25.636 1.00 . A A . 74 GLU C    1 1 
       16 20507 1 1 76 GLU CA   C -13.122   6.400  25.566 1.00 . A A . 74 GLU CA   1 1 
       16 20508 1 1 76 GLU CB   C -12.826   4.904  25.513 1.00 . A A . 74 GLU CB   1 1 
       16 20509 1 1 76 GLU CD   C -11.734   2.920  26.580 1.00 . A A . 74 GLU CD   1 1 
       16 20510 1 1 76 GLU CG   C -12.068   4.379  26.716 1.00 . A A . 74 GLU CG   1 1 
       16 20511 1 1 76 GLU H    H -13.488   6.707  23.521 1.00 . A A . 74 GLU H    1 1 
       16 20512 1 1 76 GLU HA   H -13.712   6.612  26.445 1.00 . A A . 74 GLU HA   1 1 
       16 20513 1 1 76 GLU HB2  H -13.761   4.368  25.446 1.00 . A A . 74 GLU HB2  1 1 
       16 20514 1 1 76 GLU HB3  H -12.242   4.698  24.629 1.00 . A A . 74 GLU HB3  1 1 
       16 20515 1 1 76 GLU HG2  H -11.150   4.938  26.823 1.00 . A A . 74 GLU HG2  1 1 
       16 20516 1 1 76 GLU HG3  H -12.676   4.515  27.597 1.00 . A A . 74 GLU HG3  1 1 
       16 20517 1 1 76 GLU N    N -13.884   6.798  24.411 1.00 . A A . 74 GLU N    1 1 
       16 20518 1 1 76 GLU O    O -10.803   6.790  25.095 1.00 . A A . 74 GLU O    1 1 
       16 20519 1 1 76 GLU OE1  O -10.705   2.595  25.937 1.00 . A A . 74 GLU OE1  1 1 
       16 20520 1 1 76 GLU OE2  O -12.494   2.083  27.098 1.00 . A A . 74 GLU OE2  1 1 
       16 20521 1 1 77 THR C    C -10.955  10.142  27.594 1.00 . A A . 75 THR C    1 1 
       16 20522 1 1 77 THR CA   C -10.746   9.210  26.408 1.00 . A A . 75 THR CA   1 1 
       16 20523 1 1 77 THR CB   C -10.473  10.049  25.130 1.00 . A A . 75 THR CB   1 1 
       16 20524 1 1 77 THR CG2  C  -9.183  10.840  25.276 1.00 . A A . 75 THR CG2  1 1 
       16 20525 1 1 77 THR H    H -12.764   8.654  26.606 1.00 . A A . 75 THR H    1 1 
       16 20526 1 1 77 THR HA   H  -9.889   8.582  26.600 1.00 . A A . 75 THR HA   1 1 
       16 20527 1 1 77 THR HB   H -11.293  10.735  24.980 1.00 . A A . 75 THR HB   1 1 
       16 20528 1 1 77 THR HG1  H -10.473   8.265  24.285 1.00 . A A . 75 THR HG1  1 1 
       16 20529 1 1 77 THR HG21 H  -8.358  10.161  25.428 1.00 . A A . 75 THR HG21 1 1 
       16 20530 1 1 77 THR HG22 H  -9.262  11.505  26.122 1.00 . A A . 75 THR HG22 1 1 
       16 20531 1 1 77 THR HG23 H  -9.012  11.417  24.379 1.00 . A A . 75 THR HG23 1 1 
       16 20532 1 1 77 THR N    N -11.902   8.354  26.247 1.00 . A A . 75 THR N    1 1 
       16 20533 1 1 77 THR O    O -11.757  11.067  27.528 1.00 . A A . 75 THR O    1 1 
       16 20534 1 1 77 THR OG1  O -10.363   9.181  23.989 1.00 . A A . 75 THR OG1  1 1 
       16 20535 1 1 78 THR C    C  -9.254  11.728  29.932 1.00 . A A . 76 THR C    1 1 
       16 20536 1 1 78 THR CA   C -10.381  10.692  29.866 1.00 . A A . 76 THR CA   1 1 
       16 20537 1 1 78 THR CB   C -10.404   9.825  31.155 1.00 . A A . 76 THR CB   1 1 
       16 20538 1 1 78 THR CG2  C  -9.087   9.088  31.348 1.00 . A A . 76 THR CG2  1 1 
       16 20539 1 1 78 THR H    H  -9.640   9.113  28.681 1.00 . A A . 76 THR H    1 1 
       16 20540 1 1 78 THR HA   H -11.321  11.221  29.796 1.00 . A A . 76 THR HA   1 1 
       16 20541 1 1 78 THR HB   H -11.197   9.097  31.059 1.00 . A A . 76 THR HB   1 1 
       16 20542 1 1 78 THR HG1  H  -9.939  11.267  32.418 1.00 . A A . 76 THR HG1  1 1 
       16 20543 1 1 78 THR HG21 H  -8.913   8.433  30.507 1.00 . A A . 76 THR HG21 1 1 
       16 20544 1 1 78 THR HG22 H  -9.128   8.507  32.256 1.00 . A A . 76 THR HG22 1 1 
       16 20545 1 1 78 THR HG23 H  -8.283   9.807  31.414 1.00 . A A . 76 THR HG23 1 1 
       16 20546 1 1 78 THR N    N -10.256   9.877  28.679 1.00 . A A . 76 THR N    1 1 
       16 20547 1 1 78 THR O    O  -9.326  12.694  30.688 1.00 . A A . 76 THR O    1 1 
       16 20548 1 1 78 THR OG1  O -10.666  10.643  32.300 1.00 . A A . 76 THR OG1  1 1 
       16 20549 1 1 79 ALA C    C  -7.498  13.678  28.264 1.00 . A A . 77 ALA C    1 1 
       16 20550 1 1 79 ALA CA   C  -7.102  12.454  29.076 1.00 . A A . 77 ALA CA   1 1 
       16 20551 1 1 79 ALA CB   C  -5.872  11.786  28.475 1.00 . A A . 77 ALA CB   1 1 
       16 20552 1 1 79 ALA H    H  -8.188  10.709  28.579 1.00 . A A . 77 ALA H    1 1 
       16 20553 1 1 79 ALA HA   H  -6.869  12.761  30.087 1.00 . A A . 77 ALA HA   1 1 
       16 20554 1 1 79 ALA HB1  H  -5.608  10.921  29.063 1.00 . A A . 77 ALA HB1  1 1 
       16 20555 1 1 79 ALA HB2  H  -5.048  12.487  28.472 1.00 . A A . 77 ALA HB2  1 1 
       16 20556 1 1 79 ALA HB3  H  -6.088  11.482  27.462 1.00 . A A . 77 ALA HB3  1 1 
       16 20557 1 1 79 ALA N    N  -8.211  11.519  29.134 1.00 . A A . 77 ALA N    1 1 
       16 20558 1 1 79 ALA O    O  -7.479  14.801  28.769 1.00 . A A . 77 ALA O    1 1 
       16 20559 1 1 80 LYS C    C  -7.266  15.600  25.929 1.00 . A A . 78 LYS C    1 1 
       16 20560 1 1 80 LYS CA   C  -8.315  14.499  26.082 1.00 . A A . 78 LYS CA   1 1 
       16 20561 1 1 80 LYS CB   C  -9.650  15.086  26.567 1.00 . A A . 78 LYS CB   1 1 
       16 20562 1 1 80 LYS CD   C -12.072  14.666  27.159 1.00 . A A . 78 LYS CD   1 1 
       16 20563 1 1 80 LYS CE   C -12.601  15.790  26.280 1.00 . A A . 78 LYS CE   1 1 
       16 20564 1 1 80 LYS CG   C -10.785  14.071  26.600 1.00 . A A . 78 LYS CG   1 1 
       16 20565 1 1 80 LYS H    H  -7.814  12.522  26.664 1.00 . A A . 78 LYS H    1 1 
       16 20566 1 1 80 LYS HA   H  -8.469  14.044  25.115 1.00 . A A . 78 LYS HA   1 1 
       16 20567 1 1 80 LYS HB2  H  -9.516  15.479  27.564 1.00 . A A . 78 LYS HB2  1 1 
       16 20568 1 1 80 LYS HB3  H  -9.933  15.893  25.907 1.00 . A A . 78 LYS HB3  1 1 
       16 20569 1 1 80 LYS HD2  H -12.820  13.890  27.217 1.00 . A A . 78 LYS HD2  1 1 
       16 20570 1 1 80 LYS HD3  H -11.876  15.054  28.147 1.00 . A A . 78 LYS HD3  1 1 
       16 20571 1 1 80 LYS HE2  H -11.880  16.593  26.270 1.00 . A A . 78 LYS HE2  1 1 
       16 20572 1 1 80 LYS HE3  H -12.736  15.415  25.277 1.00 . A A . 78 LYS HE3  1 1 
       16 20573 1 1 80 LYS HG2  H -10.971  13.721  25.596 1.00 . A A . 78 LYS HG2  1 1 
       16 20574 1 1 80 LYS HG3  H -10.487  13.237  27.220 1.00 . A A . 78 LYS HG3  1 1 
       16 20575 1 1 80 LYS HZ1  H -14.631  15.585  26.721 1.00 . A A . 78 LYS HZ1  1 1 
       16 20576 1 1 80 LYS HZ2  H -14.191  17.135  26.209 1.00 . A A . 78 LYS HZ2  1 1 
       16 20577 1 1 80 LYS HZ3  H -13.802  16.621  27.771 1.00 . A A . 78 LYS HZ3  1 1 
       16 20578 1 1 80 LYS N    N  -7.859  13.441  26.997 1.00 . A A . 78 LYS N    1 1 
       16 20579 1 1 80 LYS NZ   N -13.895  16.319  26.779 1.00 . A A . 78 LYS NZ   1 1 
       16 20580 1 1 80 LYS O    O  -7.596  16.761  25.698 1.00 . A A . 78 LYS O    1 1 
       16 20581 1 1 81 SER C    C  -4.332  16.121  24.511 1.00 . A A . 79 SER C    1 1 
       16 20582 1 1 81 SER CA   C  -4.914  16.157  25.923 1.00 . A A . 79 SER CA   1 1 
       16 20583 1 1 81 SER CB   C  -3.837  15.817  26.952 1.00 . A A . 79 SER CB   1 1 
       16 20584 1 1 81 SER H    H  -5.805  14.274  26.177 1.00 . A A . 79 SER H    1 1 
       16 20585 1 1 81 SER HA   H  -5.295  17.148  26.125 1.00 . A A . 79 SER HA   1 1 
       16 20586 1 1 81 SER HB2  H  -3.340  14.903  26.660 1.00 . A A . 79 SER HB2  1 1 
       16 20587 1 1 81 SER HB3  H  -3.118  16.620  27.001 1.00 . A A . 79 SER HB3  1 1 
       16 20588 1 1 81 SER HG   H  -5.305  15.991  28.245 1.00 . A A . 79 SER HG   1 1 
       16 20589 1 1 81 SER N    N  -6.009  15.220  26.034 1.00 . A A . 79 SER N    1 1 
       16 20590 1 1 81 SER O    O  -3.591  15.165  24.196 1.00 . A A . 79 SER O    1 1 
       16 20591 1 1 81 SER OXT  O  -4.634  17.036  23.716 1.00 . A A . 79 SER OXT  1 1 
       16 20592 1 1 81 SER OG   O  -4.409  15.634  28.242 1.00 . A A . 79 SER OG   1 1 
       17 20593 1 1  3 MET C    C   0.453  19.761 -10.789 1.00 . A A .  1 MET C    1 1 
       17 20594 1 1  3 MET CA   C   0.005  20.767 -11.830 1.00 . A A .  1 MET CA   1 1 
       17 20595 1 1  3 MET CB   C  -0.634  21.980 -11.137 1.00 . A A .  1 MET CB   1 1 
       17 20596 1 1  3 MET CE   C   0.873  24.714  -8.351 1.00 . A A .  1 MET CE   1 1 
       17 20597 1 1  3 MET CG   C   0.301  22.704 -10.175 1.00 . A A .  1 MET CG   1 1 
       17 20598 1 1  3 MET H    H  -1.300  20.844 -13.440 1.00 . A A .  1 MET H    1 1 
       17 20599 1 1  3 MET HA   H   0.866  21.093 -12.394 1.00 . A A .  1 MET HA   1 1 
       17 20600 1 1  3 MET HB2  H  -0.951  22.684 -11.890 1.00 . A A .  1 MET HB2  1 1 
       17 20601 1 1  3 MET HB3  H  -1.499  21.647 -10.582 1.00 . A A .  1 MET HB3  1 1 
       17 20602 1 1  3 MET HE1  H   1.209  23.940  -7.677 1.00 . A A .  1 MET HE1  1 1 
       17 20603 1 1  3 MET HE2  H   0.542  25.570  -7.780 1.00 . A A .  1 MET HE2  1 1 
       17 20604 1 1  3 MET HE3  H   1.686  25.005  -8.999 1.00 . A A .  1 MET HE3  1 1 
       17 20605 1 1  3 MET HG2  H   0.643  22.003  -9.427 1.00 . A A .  1 MET HG2  1 1 
       17 20606 1 1  3 MET HG3  H   1.149  23.073 -10.733 1.00 . A A .  1 MET HG3  1 1 
       17 20607 1 1  3 MET N    N  -0.946  20.143 -12.762 1.00 . A A .  1 MET N    1 1 
       17 20608 1 1  3 MET O    O  -0.372  19.169 -10.098 1.00 . A A .  1 MET O    1 1 
       17 20609 1 1  3 MET SD   S  -0.487  24.094  -9.339 1.00 . A A .  1 MET SD   1 1 
       17 20610 1 1  4 ALA C    C   2.466  19.373  -8.377 1.00 . A A .  2 ALA C    1 1 
       17 20611 1 1  4 ALA CA   C   2.293  18.650  -9.701 1.00 . A A .  2 ALA CA   1 1 
       17 20612 1 1  4 ALA CB   C   3.620  18.072 -10.177 1.00 . A A .  2 ALA CB   1 1 
       17 20613 1 1  4 ALA H    H   2.365  20.046 -11.281 1.00 . A A .  2 ALA H    1 1 
       17 20614 1 1  4 ALA HA   H   1.591  17.840  -9.570 1.00 . A A .  2 ALA HA   1 1 
       17 20615 1 1  4 ALA HB1  H   4.333  18.872 -10.310 1.00 . A A .  2 ALA HB1  1 1 
       17 20616 1 1  4 ALA HB2  H   3.473  17.559 -11.115 1.00 . A A .  2 ALA HB2  1 1 
       17 20617 1 1  4 ALA HB3  H   3.994  17.375  -9.441 1.00 . A A .  2 ALA HB3  1 1 
       17 20618 1 1  4 ALA N    N   1.751  19.561 -10.686 1.00 . A A .  2 ALA N    1 1 
       17 20619 1 1  4 ALA O    O   3.439  20.103  -8.181 1.00 . A A .  2 ALA O    1 1 
       17 20620 1 1  5 ALA C    C   2.308  19.036  -5.174 1.00 . A A .  3 ALA C    1 1 
       17 20621 1 1  5 ALA CA   C   1.523  19.855  -6.194 1.00 . A A .  3 ALA CA   1 1 
       17 20622 1 1  5 ALA CB   C   0.102  20.097  -5.701 1.00 . A A .  3 ALA CB   1 1 
       17 20623 1 1  5 ALA H    H   0.750  18.609  -7.712 1.00 . A A .  3 ALA H    1 1 
       17 20624 1 1  5 ALA HA   H   2.002  20.815  -6.317 1.00 . A A .  3 ALA HA   1 1 
       17 20625 1 1  5 ALA HB1  H   0.132  20.635  -4.764 1.00 . A A .  3 ALA HB1  1 1 
       17 20626 1 1  5 ALA HB2  H  -0.395  19.149  -5.556 1.00 . A A .  3 ALA HB2  1 1 
       17 20627 1 1  5 ALA HB3  H  -0.438  20.678  -6.433 1.00 . A A .  3 ALA HB3  1 1 
       17 20628 1 1  5 ALA N    N   1.502  19.199  -7.490 1.00 . A A .  3 ALA N    1 1 
       17 20629 1 1  5 ALA O    O   1.886  17.948  -4.781 1.00 . A A .  3 ALA O    1 1 
       17 20630 1 1  6 PRO C    C   3.913  19.237  -2.331 1.00 . A A .  4 PRO C    1 1 
       17 20631 1 1  6 PRO CA   C   4.304  18.875  -3.768 1.00 . A A .  4 PRO CA   1 1 
       17 20632 1 1  6 PRO CB   C   5.699  19.397  -4.097 1.00 . A A .  4 PRO CB   1 1 
       17 20633 1 1  6 PRO CD   C   4.070  20.812  -5.204 1.00 . A A .  4 PRO CD   1 1 
       17 20634 1 1  6 PRO CG   C   5.482  20.767  -4.664 1.00 . A A .  4 PRO CG   1 1 
       17 20635 1 1  6 PRO HA   H   4.277  17.802  -3.892 1.00 . A A .  4 PRO HA   1 1 
       17 20636 1 1  6 PRO HB2  H   6.291  19.431  -3.195 1.00 . A A .  4 PRO HB2  1 1 
       17 20637 1 1  6 PRO HB3  H   6.172  18.746  -4.817 1.00 . A A .  4 PRO HB3  1 1 
       17 20638 1 1  6 PRO HD2  H   3.535  21.655  -4.795 1.00 . A A .  4 PRO HD2  1 1 
       17 20639 1 1  6 PRO HD3  H   4.085  20.863  -6.282 1.00 . A A .  4 PRO HD3  1 1 
       17 20640 1 1  6 PRO HG2  H   5.604  21.505  -3.885 1.00 . A A .  4 PRO HG2  1 1 
       17 20641 1 1  6 PRO HG3  H   6.191  20.949  -5.460 1.00 . A A .  4 PRO HG3  1 1 
       17 20642 1 1  6 PRO N    N   3.470  19.543  -4.747 1.00 . A A .  4 PRO N    1 1 
       17 20643 1 1  6 PRO O    O   4.116  20.369  -1.885 1.00 . A A .  4 PRO O    1 1 
       17 20644 1 1  7 SER C    C   3.114  17.212   0.552 1.00 . A A .  5 SER C    1 1 
       17 20645 1 1  7 SER CA   C   2.940  18.500  -0.247 1.00 . A A .  5 SER CA   1 1 
       17 20646 1 1  7 SER CB   C   1.492  19.003  -0.164 1.00 . A A .  5 SER CB   1 1 
       17 20647 1 1  7 SER H    H   3.155  17.420  -2.043 1.00 . A A .  5 SER H    1 1 
       17 20648 1 1  7 SER HA   H   3.596  19.251   0.168 1.00 . A A .  5 SER HA   1 1 
       17 20649 1 1  7 SER HB2  H   0.832  18.272  -0.605 1.00 . A A .  5 SER HB2  1 1 
       17 20650 1 1  7 SER HB3  H   1.224  19.152   0.871 1.00 . A A .  5 SER HB3  1 1 
       17 20651 1 1  7 SER HG   H   2.218  20.533  -1.151 1.00 . A A .  5 SER HG   1 1 
       17 20652 1 1  7 SER N    N   3.332  18.290  -1.626 1.00 . A A .  5 SER N    1 1 
       17 20653 1 1  7 SER O    O   2.158  16.462   0.775 1.00 . A A .  5 SER O    1 1 
       17 20654 1 1  7 SER OG   O   1.343  20.237  -0.862 1.00 . A A .  5 SER OG   1 1 
       17 20655 1 1  8 MET C    C   4.401  15.954   3.188 1.00 . A A .  6 MET C    1 1 
       17 20656 1 1  8 MET CA   C   4.652  15.746   1.705 1.00 . A A .  6 MET CA   1 1 
       17 20657 1 1  8 MET CB   C   6.104  15.306   1.474 1.00 . A A .  6 MET CB   1 1 
       17 20658 1 1  8 MET CE   C   9.061  14.846   2.694 1.00 . A A .  6 MET CE   1 1 
       17 20659 1 1  8 MET CG   C   6.467  14.003   2.177 1.00 . A A .  6 MET CG   1 1 
       17 20660 1 1  8 MET H    H   5.067  17.577   0.743 1.00 . A A .  6 MET H    1 1 
       17 20661 1 1  8 MET HA   H   3.995  14.965   1.355 1.00 . A A .  6 MET HA   1 1 
       17 20662 1 1  8 MET HB2  H   6.263  15.175   0.414 1.00 . A A .  6 MET HB2  1 1 
       17 20663 1 1  8 MET HB3  H   6.762  16.082   1.836 1.00 . A A .  6 MET HB3  1 1 
       17 20664 1 1  8 MET HE1  H   8.756  14.918   3.727 1.00 . A A .  6 MET HE1  1 1 
       17 20665 1 1  8 MET HE2  H   8.840  15.774   2.187 1.00 . A A .  6 MET HE2  1 1 
       17 20666 1 1  8 MET HE3  H  10.124  14.657   2.647 1.00 . A A .  6 MET HE3  1 1 
       17 20667 1 1  8 MET HG2  H   6.314  14.129   3.239 1.00 . A A .  6 MET HG2  1 1 
       17 20668 1 1  8 MET HG3  H   5.813  13.222   1.815 1.00 . A A .  6 MET HG3  1 1 
       17 20669 1 1  8 MET N    N   4.345  16.946   0.956 1.00 . A A .  6 MET N    1 1 
       17 20670 1 1  8 MET O    O   5.237  16.509   3.904 1.00 . A A .  6 MET O    1 1 
       17 20671 1 1  8 MET SD   S   8.179  13.500   1.902 1.00 . A A .  6 MET SD   1 1 
       17 20672 1 1  9 LYS C    C   3.465  14.458   5.815 1.00 . A A .  7 LYS C    1 1 
       17 20673 1 1  9 LYS CA   C   2.899  15.644   5.050 1.00 . A A .  7 LYS CA   1 1 
       17 20674 1 1  9 LYS CB   C   1.385  15.727   5.254 1.00 . A A .  7 LYS CB   1 1 
       17 20675 1 1  9 LYS CD   C  -0.688  17.124   5.171 1.00 . A A .  7 LYS CD   1 1 
       17 20676 1 1  9 LYS CE   C  -1.299  18.441   4.726 1.00 . A A .  7 LYS CE   1 1 
       17 20677 1 1  9 LYS CG   C   0.754  16.996   4.714 1.00 . A A .  7 LYS CG   1 1 
       17 20678 1 1  9 LYS H    H   2.579  15.181   3.010 1.00 . A A .  7 LYS H    1 1 
       17 20679 1 1  9 LYS HA   H   3.353  16.546   5.429 1.00 . A A .  7 LYS HA   1 1 
       17 20680 1 1  9 LYS HB2  H   0.923  14.884   4.761 1.00 . A A .  7 LYS HB2  1 1 
       17 20681 1 1  9 LYS HB3  H   1.176  15.669   6.313 1.00 . A A .  7 LYS HB3  1 1 
       17 20682 1 1  9 LYS HD2  H  -1.264  16.313   4.751 1.00 . A A .  7 LYS HD2  1 1 
       17 20683 1 1  9 LYS HD3  H  -0.718  17.068   6.250 1.00 . A A .  7 LYS HD3  1 1 
       17 20684 1 1  9 LYS HE2  H  -0.647  19.247   5.027 1.00 . A A .  7 LYS HE2  1 1 
       17 20685 1 1  9 LYS HE3  H  -1.388  18.436   3.650 1.00 . A A .  7 LYS HE3  1 1 
       17 20686 1 1  9 LYS HG2  H   1.314  17.847   5.073 1.00 . A A .  7 LYS HG2  1 1 
       17 20687 1 1  9 LYS HG3  H   0.781  16.971   3.634 1.00 . A A .  7 LYS HG3  1 1 
       17 20688 1 1  9 LYS HZ1  H  -3.290  17.898   5.037 1.00 . A A .  7 LYS HZ1  1 1 
       17 20689 1 1  9 LYS HZ2  H  -3.030  19.564   4.995 1.00 . A A .  7 LYS HZ2  1 1 
       17 20690 1 1  9 LYS HZ3  H  -2.574  18.671   6.362 1.00 . A A .  7 LYS HZ3  1 1 
       17 20691 1 1  9 LYS N    N   3.234  15.545   3.642 1.00 . A A .  7 LYS N    1 1 
       17 20692 1 1  9 LYS NZ   N  -2.639  18.657   5.323 1.00 . A A .  7 LYS NZ   1 1 
       17 20693 1 1  9 LYS O    O   3.955  14.604   6.934 1.00 . A A .  7 LYS O    1 1 
       17 20694 1 1 10 GLU C    C   5.105  11.583   5.031 1.00 . A A .  8 GLU C    1 1 
       17 20695 1 1 10 GLU CA   C   3.903  12.081   5.819 1.00 . A A .  8 GLU CA   1 1 
       17 20696 1 1 10 GLU CB   C   2.809  11.013   5.838 1.00 . A A .  8 GLU CB   1 1 
       17 20697 1 1 10 GLU CD   C   4.034   9.555   7.497 1.00 . A A .  8 GLU CD   1 1 
       17 20698 1 1 10 GLU CG   C   2.730  10.226   7.138 1.00 . A A .  8 GLU CG   1 1 
       17 20699 1 1 10 GLU H    H   3.023  13.243   4.304 1.00 . A A .  8 GLU H    1 1 
       17 20700 1 1 10 GLU HA   H   4.204  12.308   6.830 1.00 . A A .  8 GLU HA   1 1 
       17 20701 1 1 10 GLU HB2  H   1.855  11.488   5.672 1.00 . A A .  8 GLU HB2  1 1 
       17 20702 1 1 10 GLU HB3  H   2.996  10.318   5.034 1.00 . A A .  8 GLU HB3  1 1 
       17 20703 1 1 10 GLU HG2  H   2.461  10.901   7.936 1.00 . A A .  8 GLU HG2  1 1 
       17 20704 1 1 10 GLU HG3  H   1.968   9.468   7.039 1.00 . A A .  8 GLU HG3  1 1 
       17 20705 1 1 10 GLU N    N   3.403  13.292   5.203 1.00 . A A .  8 GLU N    1 1 
       17 20706 1 1 10 GLU O    O   4.984  11.265   3.847 1.00 . A A .  8 GLU O    1 1 
       17 20707 1 1 10 GLU OE1  O   4.412   8.595   6.811 1.00 . A A .  8 GLU OE1  1 1 
       17 20708 1 1 10 GLU OE2  O   4.685   9.986   8.475 1.00 . A A .  8 GLU OE2  1 1 
       17 20709 1 1 11 ARG C    C   7.457   9.627   4.671 1.00 . A A .  9 ARG C    1 1 
       17 20710 1 1 11 ARG CA   C   7.480  11.110   5.009 1.00 . A A .  9 ARG CA   1 1 
       17 20711 1 1 11 ARG CB   C   8.715  11.434   5.853 1.00 . A A .  9 ARG CB   1 1 
       17 20712 1 1 11 ARG CD   C  11.212  11.254   6.112 1.00 . A A .  9 ARG CD   1 1 
       17 20713 1 1 11 ARG CG   C  10.020  10.966   5.220 1.00 . A A .  9 ARG CG   1 1 
       17 20714 1 1 11 ARG CZ   C  13.663  11.286   5.719 1.00 . A A .  9 ARG CZ   1 1 
       17 20715 1 1 11 ARG H    H   6.288  11.782   6.626 1.00 . A A .  9 ARG H    1 1 
       17 20716 1 1 11 ARG HA   H   7.544  11.665   4.084 1.00 . A A .  9 ARG HA   1 1 
       17 20717 1 1 11 ARG HB2  H   8.772  12.502   5.998 1.00 . A A .  9 ARG HB2  1 1 
       17 20718 1 1 11 ARG HB3  H   8.617  10.952   6.813 1.00 . A A .  9 ARG HB3  1 1 
       17 20719 1 1 11 ARG HD2  H  11.306  12.323   6.231 1.00 . A A .  9 ARG HD2  1 1 
       17 20720 1 1 11 ARG HD3  H  11.043  10.798   7.076 1.00 . A A .  9 ARG HD3  1 1 
       17 20721 1 1 11 ARG HE   H  12.385   9.901   5.012 1.00 . A A .  9 ARG HE   1 1 
       17 20722 1 1 11 ARG HG2  H   9.963   9.902   5.046 1.00 . A A .  9 ARG HG2  1 1 
       17 20723 1 1 11 ARG HG3  H  10.153  11.477   4.278 1.00 . A A .  9 ARG HG3  1 1 
       17 20724 1 1 11 ARG HH11 H  12.984  12.820   6.861 1.00 . A A .  9 ARG HH11 1 1 
       17 20725 1 1 11 ARG HH12 H  14.685  12.827   6.558 1.00 . A A .  9 ARG HH12 1 1 
       17 20726 1 1 11 ARG HH21 H  14.667   9.900   4.619 1.00 . A A .  9 ARG HH21 1 1 
       17 20727 1 1 11 ARG HH22 H  15.644  11.153   5.300 1.00 . A A .  9 ARG HH22 1 1 
       17 20728 1 1 11 ARG N    N   6.257  11.531   5.677 1.00 . A A .  9 ARG N    1 1 
       17 20729 1 1 11 ARG NE   N  12.460  10.725   5.547 1.00 . A A .  9 ARG NE   1 1 
       17 20730 1 1 11 ARG NH1  N  13.786  12.394   6.438 1.00 . A A .  9 ARG NH1  1 1 
       17 20731 1 1 11 ARG NH2  N  14.739  10.739   5.170 1.00 . A A .  9 ARG NH2  1 1 
       17 20732 1 1 11 ARG O    O   7.650   9.257   3.524 1.00 . A A .  9 ARG O    1 1 
       17 20733 1 1 12 GLN C    C   6.284   6.890   4.382 1.00 . A A . 10 GLN C    1 1 
       17 20734 1 1 12 GLN CA   C   7.235   7.334   5.486 1.00 . A A . 10 GLN CA   1 1 
       17 20735 1 1 12 GLN CB   C   6.904   6.618   6.809 1.00 . A A . 10 GLN CB   1 1 
       17 20736 1 1 12 GLN CD   C   5.991   4.313   6.153 1.00 . A A . 10 GLN CD   1 1 
       17 20737 1 1 12 GLN CG   C   7.124   5.102   6.794 1.00 . A A . 10 GLN CG   1 1 
       17 20738 1 1 12 GLN H    H   6.968   9.151   6.550 1.00 . A A . 10 GLN H    1 1 
       17 20739 1 1 12 GLN HA   H   8.240   7.069   5.196 1.00 . A A . 10 GLN HA   1 1 
       17 20740 1 1 12 GLN HB2  H   7.521   7.038   7.591 1.00 . A A . 10 GLN HB2  1 1 
       17 20741 1 1 12 GLN HB3  H   5.869   6.806   7.047 1.00 . A A . 10 GLN HB3  1 1 
       17 20742 1 1 12 GLN HE21 H   7.279   2.949   5.506 1.00 . A A . 10 GLN HE21 1 1 
       17 20743 1 1 12 GLN HE22 H   5.629   2.662   5.098 1.00 . A A . 10 GLN HE22 1 1 
       17 20744 1 1 12 GLN HG2  H   8.027   4.894   6.244 1.00 . A A . 10 GLN HG2  1 1 
       17 20745 1 1 12 GLN HG3  H   7.240   4.767   7.814 1.00 . A A . 10 GLN HG3  1 1 
       17 20746 1 1 12 GLN N    N   7.202   8.788   5.668 1.00 . A A . 10 GLN N    1 1 
       17 20747 1 1 12 GLN NE2  N   6.331   3.200   5.525 1.00 . A A . 10 GLN NE2  1 1 
       17 20748 1 1 12 GLN O    O   6.686   6.191   3.460 1.00 . A A . 10 GLN O    1 1 
       17 20749 1 1 12 GLN OE1  O   4.824   4.702   6.222 1.00 . A A . 10 GLN OE1  1 1 
       17 20750 1 1 13 VAL C    C   4.355   7.431   2.094 1.00 . A A . 11 VAL C    1 1 
       17 20751 1 1 13 VAL CA   C   4.022   6.936   3.507 1.00 . A A . 11 VAL CA   1 1 
       17 20752 1 1 13 VAL CB   C   2.632   7.453   3.943 1.00 . A A . 11 VAL CB   1 1 
       17 20753 1 1 13 VAL CG1  C   1.598   7.250   2.848 1.00 . A A . 11 VAL CG1  1 1 
       17 20754 1 1 13 VAL CG2  C   2.198   6.747   5.215 1.00 . A A . 11 VAL CG2  1 1 
       17 20755 1 1 13 VAL H    H   4.793   7.884   5.243 1.00 . A A . 11 VAL H    1 1 
       17 20756 1 1 13 VAL HA   H   3.983   5.856   3.484 1.00 . A A . 11 VAL HA   1 1 
       17 20757 1 1 13 VAL HB   H   2.707   8.507   4.152 1.00 . A A . 11 VAL HB   1 1 
       17 20758 1 1 13 VAL HG11 H   0.643   7.627   3.181 1.00 . A A . 11 VAL HG11 1 1 
       17 20759 1 1 13 VAL HG12 H   1.509   6.199   2.622 1.00 . A A . 11 VAL HG12 1 1 
       17 20760 1 1 13 VAL HG13 H   1.905   7.785   1.961 1.00 . A A . 11 VAL HG13 1 1 
       17 20761 1 1 13 VAL HG21 H   1.236   7.125   5.532 1.00 . A A . 11 VAL HG21 1 1 
       17 20762 1 1 13 VAL HG22 H   2.932   6.920   5.990 1.00 . A A . 11 VAL HG22 1 1 
       17 20763 1 1 13 VAL HG23 H   2.121   5.685   5.029 1.00 . A A . 11 VAL HG23 1 1 
       17 20764 1 1 13 VAL N    N   5.041   7.310   4.477 1.00 . A A . 11 VAL N    1 1 
       17 20765 1 1 13 VAL O    O   4.276   6.672   1.129 1.00 . A A . 11 VAL O    1 1 
       17 20766 1 1 14 CYS C    C   6.334   8.658   0.094 1.00 . A A . 12 CYS C    1 1 
       17 20767 1 1 14 CYS CA   C   5.057   9.268   0.674 1.00 . A A . 12 CYS CA   1 1 
       17 20768 1 1 14 CYS CB   C   5.199  10.783   0.786 1.00 . A A . 12 CYS CB   1 1 
       17 20769 1 1 14 CYS H    H   4.835   9.236   2.788 1.00 . A A . 12 CYS H    1 1 
       17 20770 1 1 14 CYS HA   H   4.235   9.041   0.012 1.00 . A A . 12 CYS HA   1 1 
       17 20771 1 1 14 CYS HB2  H   4.335  11.179   1.300 1.00 . A A . 12 CYS HB2  1 1 
       17 20772 1 1 14 CYS HB3  H   6.085  11.010   1.360 1.00 . A A . 12 CYS HB3  1 1 
       17 20773 1 1 14 CYS N    N   4.748   8.688   1.979 1.00 . A A . 12 CYS N    1 1 
       17 20774 1 1 14 CYS O    O   6.371   8.249  -1.078 1.00 . A A . 12 CYS O    1 1 
       17 20775 1 1 14 CYS SG   S   5.333  11.652  -0.811 1.00 . A A . 12 CYS SG   1 1 
       17 20776 1 1 15 TRP C    C   8.450   6.545   0.162 1.00 . A A . 13 TRP C    1 1 
       17 20777 1 1 15 TRP CA   C   8.638   8.009   0.508 1.00 . A A . 13 TRP CA   1 1 
       17 20778 1 1 15 TRP CB   C   9.677   8.170   1.629 1.00 . A A . 13 TRP CB   1 1 
       17 20779 1 1 15 TRP CD1  C  12.042   8.198   0.647 1.00 . A A . 13 TRP CD1  1 1 
       17 20780 1 1 15 TRP CD2  C  11.500   6.291   1.685 1.00 . A A . 13 TRP CD2  1 1 
       17 20781 1 1 15 TRP CE2  C  12.812   6.177   1.195 1.00 . A A . 13 TRP CE2  1 1 
       17 20782 1 1 15 TRP CE3  C  10.941   5.212   2.378 1.00 . A A . 13 TRP CE3  1 1 
       17 20783 1 1 15 TRP CG   C  11.022   7.591   1.319 1.00 . A A . 13 TRP CG   1 1 
       17 20784 1 1 15 TRP CH2  C  13.004   3.990   2.059 1.00 . A A . 13 TRP CH2  1 1 
       17 20785 1 1 15 TRP CZ2  C  13.575   5.029   1.376 1.00 . A A . 13 TRP CZ2  1 1 
       17 20786 1 1 15 TRP CZ3  C  11.700   4.075   2.558 1.00 . A A . 13 TRP CZ3  1 1 
       17 20787 1 1 15 TRP H    H   7.279   8.913   1.841 1.00 . A A . 13 TRP H    1 1 
       17 20788 1 1 15 TRP HA   H   8.979   8.539  -0.369 1.00 . A A . 13 TRP HA   1 1 
       17 20789 1 1 15 TRP HB2  H   9.813   9.221   1.832 1.00 . A A . 13 TRP HB2  1 1 
       17 20790 1 1 15 TRP HB3  H   9.303   7.688   2.521 1.00 . A A . 13 TRP HB3  1 1 
       17 20791 1 1 15 TRP HD1  H  11.992   9.197   0.239 1.00 . A A . 13 TRP HD1  1 1 
       17 20792 1 1 15 TRP HE1  H  13.975   7.561   0.127 1.00 . A A . 13 TRP HE1  1 1 
       17 20793 1 1 15 TRP HE3  H   9.937   5.261   2.770 1.00 . A A . 13 TRP HE3  1 1 
       17 20794 1 1 15 TRP HH2  H  13.559   3.081   2.222 1.00 . A A . 13 TRP HH2  1 1 
       17 20795 1 1 15 TRP HZ2  H  14.583   4.948   0.997 1.00 . A A . 13 TRP HZ2  1 1 
       17 20796 1 1 15 TRP HZ3  H  11.286   3.232   3.089 1.00 . A A . 13 TRP HZ3  1 1 
       17 20797 1 1 15 TRP N    N   7.371   8.583   0.919 1.00 . A A . 13 TRP N    1 1 
       17 20798 1 1 15 TRP NE1  N  13.118   7.353   0.566 1.00 . A A . 13 TRP NE1  1 1 
       17 20799 1 1 15 TRP O    O   8.969   6.063  -0.841 1.00 . A A . 13 TRP O    1 1 
       17 20800 1 1 16 GLY C    C   6.609   4.223  -0.491 1.00 . A A . 14 GLY C    1 1 
       17 20801 1 1 16 GLY CA   C   7.396   4.456   0.772 1.00 . A A . 14 GLY CA   1 1 
       17 20802 1 1 16 GLY H    H   7.284   6.304   1.772 1.00 . A A . 14 GLY H    1 1 
       17 20803 1 1 16 GLY HA2  H   8.331   3.918   0.710 1.00 . A A . 14 GLY HA2  1 1 
       17 20804 1 1 16 GLY HA3  H   6.832   4.078   1.612 1.00 . A A . 14 GLY HA3  1 1 
       17 20805 1 1 16 GLY N    N   7.675   5.853   0.989 1.00 . A A . 14 GLY N    1 1 
       17 20806 1 1 16 GLY O    O   6.816   3.244  -1.168 1.00 . A A . 14 GLY O    1 1 
       17 20807 1 1 17 ALA C    C   5.790   5.037  -3.245 1.00 . A A . 15 ALA C    1 1 
       17 20808 1 1 17 ALA CA   C   4.893   5.043  -2.017 1.00 . A A . 15 ALA CA   1 1 
       17 20809 1 1 17 ALA CB   C   3.934   6.221  -2.089 1.00 . A A . 15 ALA CB   1 1 
       17 20810 1 1 17 ALA H    H   5.537   5.872  -0.181 1.00 . A A . 15 ALA H    1 1 
       17 20811 1 1 17 ALA HA   H   4.318   4.129  -1.988 1.00 . A A . 15 ALA HA   1 1 
       17 20812 1 1 17 ALA HB1  H   4.498   7.139  -2.142 1.00 . A A . 15 ALA HB1  1 1 
       17 20813 1 1 17 ALA HB2  H   3.312   6.234  -1.207 1.00 . A A . 15 ALA HB2  1 1 
       17 20814 1 1 17 ALA HB3  H   3.313   6.128  -2.969 1.00 . A A . 15 ALA HB3  1 1 
       17 20815 1 1 17 ALA N    N   5.693   5.128  -0.800 1.00 . A A . 15 ALA N    1 1 
       17 20816 1 1 17 ALA O    O   5.642   4.211  -4.147 1.00 . A A . 15 ALA O    1 1 
       17 20817 1 1 18 ARG C    C   8.673   4.950  -4.336 1.00 . A A . 16 ARG C    1 1 
       17 20818 1 1 18 ARG CA   C   7.661   6.089  -4.356 1.00 . A A . 16 ARG CA   1 1 
       17 20819 1 1 18 ARG CB   C   8.363   7.433  -4.259 1.00 . A A . 16 ARG CB   1 1 
       17 20820 1 1 18 ARG CD   C  10.022   9.045  -5.155 1.00 . A A . 16 ARG CD   1 1 
       17 20821 1 1 18 ARG CG   C   9.383   7.692  -5.347 1.00 . A A . 16 ARG CG   1 1 
       17 20822 1 1 18 ARG CZ   C  10.509  10.232  -3.036 1.00 . A A . 16 ARG CZ   1 1 
       17 20823 1 1 18 ARG H    H   6.807   6.558  -2.485 1.00 . A A . 16 ARG H    1 1 
       17 20824 1 1 18 ARG HA   H   7.101   6.049  -5.278 1.00 . A A . 16 ARG HA   1 1 
       17 20825 1 1 18 ARG HB2  H   7.620   8.216  -4.305 1.00 . A A . 16 ARG HB2  1 1 
       17 20826 1 1 18 ARG HB3  H   8.867   7.490  -3.305 1.00 . A A . 16 ARG HB3  1 1 
       17 20827 1 1 18 ARG HD2  H  10.786   9.179  -5.907 1.00 . A A . 16 ARG HD2  1 1 
       17 20828 1 1 18 ARG HD3  H   9.265   9.806  -5.267 1.00 . A A . 16 ARG HD3  1 1 
       17 20829 1 1 18 ARG HE   H  11.159   8.397  -3.520 1.00 . A A . 16 ARG HE   1 1 
       17 20830 1 1 18 ARG HG2  H  10.145   6.929  -5.303 1.00 . A A . 16 ARG HG2  1 1 
       17 20831 1 1 18 ARG HG3  H   8.892   7.663  -6.308 1.00 . A A . 16 ARG HG3  1 1 
       17 20832 1 1 18 ARG HH11 H   9.351  11.305  -4.320 1.00 . A A . 16 ARG HH11 1 1 
       17 20833 1 1 18 ARG HH12 H   9.699  12.083  -2.817 1.00 . A A . 16 ARG HH12 1 1 
       17 20834 1 1 18 ARG HH21 H  11.648   9.444  -1.557 1.00 . A A . 16 ARG HH21 1 1 
       17 20835 1 1 18 ARG HH22 H  11.026  11.027  -1.236 1.00 . A A . 16 ARG HH22 1 1 
       17 20836 1 1 18 ARG N    N   6.731   5.955  -3.256 1.00 . A A . 16 ARG N    1 1 
       17 20837 1 1 18 ARG NE   N  10.629   9.169  -3.832 1.00 . A A . 16 ARG NE   1 1 
       17 20838 1 1 18 ARG NH1  N   9.800  11.290  -3.424 1.00 . A A . 16 ARG NH1  1 1 
       17 20839 1 1 18 ARG NH2  N  11.105  10.235  -1.852 1.00 . A A . 16 ARG NH2  1 1 
       17 20840 1 1 18 ARG O    O   9.082   4.447  -5.380 1.00 . A A . 16 ARG O    1 1 
       17 20841 1 1 19 ASP C    C   9.355   2.139  -3.416 1.00 . A A . 17 ASP C    1 1 
       17 20842 1 1 19 ASP CA   C   9.994   3.447  -2.953 1.00 . A A . 17 ASP CA   1 1 
       17 20843 1 1 19 ASP CB   C  10.394   3.360  -1.477 1.00 . A A . 17 ASP CB   1 1 
       17 20844 1 1 19 ASP CG   C  11.471   2.340  -1.211 1.00 . A A . 17 ASP CG   1 1 
       17 20845 1 1 19 ASP H    H   8.702   5.005  -2.348 1.00 . A A . 17 ASP H    1 1 
       17 20846 1 1 19 ASP HA   H  10.872   3.643  -3.551 1.00 . A A . 17 ASP HA   1 1 
       17 20847 1 1 19 ASP HB2  H  10.755   4.323  -1.153 1.00 . A A . 17 ASP HB2  1 1 
       17 20848 1 1 19 ASP HB3  H   9.522   3.097  -0.896 1.00 . A A . 17 ASP HB3  1 1 
       17 20849 1 1 19 ASP N    N   9.057   4.547  -3.142 1.00 . A A . 17 ASP N    1 1 
       17 20850 1 1 19 ASP O    O  10.006   1.292  -4.030 1.00 . A A . 17 ASP O    1 1 
       17 20851 1 1 19 ASP OD1  O  11.158   1.277  -0.656 1.00 . A A . 17 ASP OD1  1 1 
       17 20852 1 1 19 ASP OD2  O  12.644   2.607  -1.545 1.00 . A A . 17 ASP OD2  1 1 
       17 20853 1 1 20 GLU C    C   6.998   0.859  -5.027 1.00 . A A . 18 GLU C    1 1 
       17 20854 1 1 20 GLU CA   C   7.295   0.842  -3.534 1.00 . A A . 18 GLU CA   1 1 
       17 20855 1 1 20 GLU CB   C   6.002   0.733  -2.719 1.00 . A A . 18 GLU CB   1 1 
       17 20856 1 1 20 GLU CD   C   4.914  -0.350  -0.705 1.00 . A A . 18 GLU CD   1 1 
       17 20857 1 1 20 GLU CG   C   6.207   0.121  -1.337 1.00 . A A . 18 GLU CG   1 1 
       17 20858 1 1 20 GLU H    H   7.618   2.712  -2.623 1.00 . A A . 18 GLU H    1 1 
       17 20859 1 1 20 GLU HA   H   7.904  -0.025  -3.328 1.00 . A A . 18 GLU HA   1 1 
       17 20860 1 1 20 GLU HB2  H   5.607   1.735  -2.582 1.00 . A A . 18 GLU HB2  1 1 
       17 20861 1 1 20 GLU HB3  H   5.286   0.135  -3.260 1.00 . A A . 18 GLU HB3  1 1 
       17 20862 1 1 20 GLU HG2  H   6.873  -0.724  -1.426 1.00 . A A . 18 GLU HG2  1 1 
       17 20863 1 1 20 GLU HG3  H   6.656   0.865  -0.695 1.00 . A A . 18 GLU HG3  1 1 
       17 20864 1 1 20 GLU N    N   8.066   2.003  -3.135 1.00 . A A . 18 GLU N    1 1 
       17 20865 1 1 20 GLU O    O   6.695  -0.175  -5.620 1.00 . A A . 18 GLU O    1 1 
       17 20866 1 1 20 GLU OE1  O   4.410  -1.414  -1.116 1.00 . A A . 18 GLU OE1  1 1 
       17 20867 1 1 20 GLU OE2  O   4.410   0.328   0.215 1.00 . A A . 18 GLU OE2  1 1 
       17 20868 1 1 21 TYR C    C   8.072   1.416  -7.753 1.00 . A A . 19 TYR C    1 1 
       17 20869 1 1 21 TYR CA   C   6.914   2.148  -7.072 1.00 . A A . 19 TYR CA   1 1 
       17 20870 1 1 21 TYR CB   C   6.876   3.622  -7.500 1.00 . A A . 19 TYR CB   1 1 
       17 20871 1 1 21 TYR CD1  C   5.615   3.607  -9.688 1.00 . A A . 19 TYR CD1  1 1 
       17 20872 1 1 21 TYR CD2  C   7.911   4.253  -9.718 1.00 . A A . 19 TYR CD2  1 1 
       17 20873 1 1 21 TYR CE1  C   5.543   3.797 -11.054 1.00 . A A . 19 TYR CE1  1 1 
       17 20874 1 1 21 TYR CE2  C   7.846   4.444 -11.083 1.00 . A A . 19 TYR CE2  1 1 
       17 20875 1 1 21 TYR CG   C   6.798   3.830  -8.996 1.00 . A A . 19 TYR CG   1 1 
       17 20876 1 1 21 TYR CZ   C   6.659   4.216 -11.746 1.00 . A A . 19 TYR CZ   1 1 
       17 20877 1 1 21 TYR H    H   7.201   2.846  -5.093 1.00 . A A . 19 TYR H    1 1 
       17 20878 1 1 21 TYR HA   H   5.986   1.669  -7.350 1.00 . A A . 19 TYR HA   1 1 
       17 20879 1 1 21 TYR HB2  H   6.013   4.096  -7.057 1.00 . A A . 19 TYR HB2  1 1 
       17 20880 1 1 21 TYR HB3  H   7.769   4.113  -7.139 1.00 . A A . 19 TYR HB3  1 1 
       17 20881 1 1 21 TYR HD1  H   4.743   3.281  -9.144 1.00 . A A . 19 TYR HD1  1 1 
       17 20882 1 1 21 TYR HD2  H   8.838   4.431  -9.194 1.00 . A A . 19 TYR HD2  1 1 
       17 20883 1 1 21 TYR HE1  H   4.614   3.619 -11.575 1.00 . A A . 19 TYR HE1  1 1 
       17 20884 1 1 21 TYR HE2  H   8.720   4.772 -11.625 1.00 . A A . 19 TYR HE2  1 1 
       17 20885 1 1 21 TYR HH   H   5.777   4.899 -13.307 1.00 . A A . 19 TYR HH   1 1 
       17 20886 1 1 21 TYR N    N   7.064   2.036  -5.631 1.00 . A A . 19 TYR N    1 1 
       17 20887 1 1 21 TYR O    O   7.906   0.800  -8.807 1.00 . A A . 19 TYR O    1 1 
       17 20888 1 1 21 TYR OH   O   6.588   4.408 -13.109 1.00 . A A . 19 TYR OH   1 1 
       17 20889 1 1 22 TRP C    C  10.370  -0.666  -7.166 1.00 . A A . 20 TRP C    1 1 
       17 20890 1 1 22 TRP CA   C  10.426   0.798  -7.607 1.00 . A A . 20 TRP CA   1 1 
       17 20891 1 1 22 TRP CB   C  11.690   1.480  -7.056 1.00 . A A . 20 TRP CB   1 1 
       17 20892 1 1 22 TRP CD1  C  13.690  -0.125  -6.955 1.00 . A A . 20 TRP CD1  1 1 
       17 20893 1 1 22 TRP CD2  C  13.703   1.245  -8.723 1.00 . A A . 20 TRP CD2  1 1 
       17 20894 1 1 22 TRP CE2  C  14.842   0.421  -8.785 1.00 . A A . 20 TRP CE2  1 1 
       17 20895 1 1 22 TRP CE3  C  13.501   2.189  -9.733 1.00 . A A . 20 TRP CE3  1 1 
       17 20896 1 1 22 TRP CG   C  12.975   0.877  -7.546 1.00 . A A . 20 TRP CG   1 1 
       17 20897 1 1 22 TRP CH2  C  15.552   1.444 -10.785 1.00 . A A . 20 TRP CH2  1 1 
       17 20898 1 1 22 TRP CZ2  C  15.775   0.511  -9.814 1.00 . A A . 20 TRP CZ2  1 1 
       17 20899 1 1 22 TRP CZ3  C  14.429   2.278 -10.751 1.00 . A A . 20 TRP CZ3  1 1 
       17 20900 1 1 22 TRP H    H   9.303   2.025  -6.307 1.00 . A A . 20 TRP H    1 1 
       17 20901 1 1 22 TRP HA   H  10.432   0.844  -8.686 1.00 . A A . 20 TRP HA   1 1 
       17 20902 1 1 22 TRP HB2  H  11.683   2.519  -7.346 1.00 . A A . 20 TRP HB2  1 1 
       17 20903 1 1 22 TRP HB3  H  11.680   1.415  -5.978 1.00 . A A . 20 TRP HB3  1 1 
       17 20904 1 1 22 TRP HD1  H  13.400  -0.619  -6.040 1.00 . A A . 20 TRP HD1  1 1 
       17 20905 1 1 22 TRP HE1  H  15.481  -1.091  -7.481 1.00 . A A . 20 TRP HE1  1 1 
       17 20906 1 1 22 TRP HE3  H  12.641   2.842  -9.724 1.00 . A A . 20 TRP HE3  1 1 
       17 20907 1 1 22 TRP HH2  H  16.250   1.551 -11.602 1.00 . A A . 20 TRP HH2  1 1 
       17 20908 1 1 22 TRP HZ2  H  16.646  -0.126  -9.854 1.00 . A A . 20 TRP HZ2  1 1 
       17 20909 1 1 22 TRP HZ3  H  14.291   3.001 -11.540 1.00 . A A . 20 TRP HZ3  1 1 
       17 20910 1 1 22 TRP N    N   9.241   1.490  -7.127 1.00 . A A . 20 TRP N    1 1 
       17 20911 1 1 22 TRP NE1  N  14.808  -0.408  -7.697 1.00 . A A . 20 TRP NE1  1 1 
       17 20912 1 1 22 TRP O    O  10.430  -1.587  -7.989 1.00 . A A . 20 TRP O    1 1 
       17 20913 1 1 23 LYS C    C   8.980  -2.222  -4.293 1.00 . A A . 21 LYS C    1 1 
       17 20914 1 1 23 LYS CA   C  10.140  -2.187  -5.276 1.00 . A A . 21 LYS CA   1 1 
       17 20915 1 1 23 LYS CB   C  11.450  -2.586  -4.596 1.00 . A A . 21 LYS CB   1 1 
       17 20916 1 1 23 LYS CD   C  11.992  -4.604  -6.002 1.00 . A A . 21 LYS CD   1 1 
       17 20917 1 1 23 LYS CE   C  11.840  -5.570  -4.835 1.00 . A A . 21 LYS CE   1 1 
       17 20918 1 1 23 LYS CG   C  12.466  -3.236  -5.529 1.00 . A A . 21 LYS CG   1 1 
       17 20919 1 1 23 LYS H    H  10.225  -0.083  -5.264 1.00 . A A . 21 LYS H    1 1 
       17 20920 1 1 23 LYS HA   H   9.930  -2.882  -6.077 1.00 . A A . 21 LYS HA   1 1 
       17 20921 1 1 23 LYS HB2  H  11.903  -1.696  -4.188 1.00 . A A . 21 LYS HB2  1 1 
       17 20922 1 1 23 LYS HB3  H  11.235  -3.270  -3.789 1.00 . A A . 21 LYS HB3  1 1 
       17 20923 1 1 23 LYS HD2  H  11.039  -4.497  -6.497 1.00 . A A . 21 LYS HD2  1 1 
       17 20924 1 1 23 LYS HD3  H  12.716  -5.002  -6.697 1.00 . A A . 21 LYS HD3  1 1 
       17 20925 1 1 23 LYS HE2  H  12.811  -5.736  -4.392 1.00 . A A . 21 LYS HE2  1 1 
       17 20926 1 1 23 LYS HE3  H  11.185  -5.129  -4.102 1.00 . A A . 21 LYS HE3  1 1 
       17 20927 1 1 23 LYS HG2  H  12.607  -2.600  -6.389 1.00 . A A . 21 LYS HG2  1 1 
       17 20928 1 1 23 LYS HG3  H  13.401  -3.349  -5.004 1.00 . A A . 21 LYS HG3  1 1 
       17 20929 1 1 23 LYS HZ1  H  10.337  -6.741  -5.684 1.00 . A A . 21 LYS HZ1  1 1 
       17 20930 1 1 23 LYS HZ2  H  11.187  -7.502  -4.435 1.00 . A A . 21 LYS HZ2  1 1 
       17 20931 1 1 23 LYS HZ3  H  11.904  -7.327  -5.953 1.00 . A A . 21 LYS HZ3  1 1 
       17 20932 1 1 23 LYS N    N  10.248  -0.865  -5.864 1.00 . A A . 21 LYS N    1 1 
       17 20933 1 1 23 LYS NZ   N  11.278  -6.873  -5.259 1.00 . A A . 21 LYS NZ   1 1 
       17 20934 1 1 23 LYS O    O   9.084  -1.733  -3.167 1.00 . A A . 21 LYS O    1 1 
       17 20935 1 1 24 CYS C    C   6.679  -3.829  -2.834 1.00 . A A . 22 CYS C    1 1 
       17 20936 1 1 24 CYS CA   C   6.641  -2.817  -3.974 1.00 . A A . 22 CYS CA   1 1 
       17 20937 1 1 24 CYS CB   C   5.475  -3.132  -4.908 1.00 . A A . 22 CYS CB   1 1 
       17 20938 1 1 24 CYS H    H   7.894  -3.223  -5.618 1.00 . A A . 22 CYS H    1 1 
       17 20939 1 1 24 CYS HA   H   6.487  -1.832  -3.561 1.00 . A A . 22 CYS HA   1 1 
       17 20940 1 1 24 CYS HB2  H   4.551  -3.105  -4.353 1.00 . A A . 22 CYS HB2  1 1 
       17 20941 1 1 24 CYS HB3  H   5.437  -2.379  -5.680 1.00 . A A . 22 CYS HB3  1 1 
       17 20942 1 1 24 CYS N    N   7.880  -2.793  -4.738 1.00 . A A . 22 CYS N    1 1 
       17 20943 1 1 24 CYS O    O   7.443  -4.798  -2.862 1.00 . A A . 22 CYS O    1 1 
       17 20944 1 1 24 CYS SG   S   5.623  -4.761  -5.731 1.00 . A A . 22 CYS SG   1 1 
       17 20945 1 1 25 LEU C    C   6.987  -4.646   0.109 1.00 . A A . 23 LEU C    1 1 
       17 20946 1 1 25 LEU CA   C   5.685  -4.443  -0.661 1.00 . A A . 23 LEU CA   1 1 
       17 20947 1 1 25 LEU CB   C   5.078  -5.794  -1.054 1.00 . A A . 23 LEU CB   1 1 
       17 20948 1 1 25 LEU CD1  C   4.202  -6.250   1.252 1.00 . A A . 23 LEU CD1  1 1 
       17 20949 1 1 25 LEU CD2  C   2.677  -5.312  -0.484 1.00 . A A . 23 LEU CD2  1 1 
       17 20950 1 1 25 LEU CG   C   3.862  -6.228  -0.225 1.00 . A A . 23 LEU CG   1 1 
       17 20951 1 1 25 LEU H    H   5.303  -2.743  -1.859 1.00 . A A . 23 LEU H    1 1 
       17 20952 1 1 25 LEU HA   H   4.992  -3.945   0.001 1.00 . A A . 23 LEU HA   1 1 
       17 20953 1 1 25 LEU HB2  H   4.785  -5.744  -2.092 1.00 . A A . 23 LEU HB2  1 1 
       17 20954 1 1 25 LEU HB3  H   5.841  -6.552  -0.951 1.00 . A A . 23 LEU HB3  1 1 
       17 20955 1 1 25 LEU HD11 H   3.296  -6.177   1.832 1.00 . A A . 23 LEU HD11 1 1 
       17 20956 1 1 25 LEU HD12 H   4.848  -5.418   1.489 1.00 . A A . 23 LEU HD12 1 1 
       17 20957 1 1 25 LEU HD13 H   4.704  -7.176   1.491 1.00 . A A . 23 LEU HD13 1 1 
       17 20958 1 1 25 LEU HD21 H   1.837  -5.627   0.121 1.00 . A A . 23 LEU HD21 1 1 
       17 20959 1 1 25 LEU HD22 H   2.405  -5.372  -1.524 1.00 . A A . 23 LEU HD22 1 1 
       17 20960 1 1 25 LEU HD23 H   2.939  -4.295  -0.235 1.00 . A A . 23 LEU HD23 1 1 
       17 20961 1 1 25 LEU HG   H   3.582  -7.231  -0.513 1.00 . A A . 23 LEU HG   1 1 
       17 20962 1 1 25 LEU N    N   5.846  -3.573  -1.826 1.00 . A A . 23 LEU N    1 1 
       17 20963 1 1 25 LEU O    O   7.158  -5.654   0.789 1.00 . A A . 23 LEU O    1 1 
       17 20964 1 1 26 ASP C    C   8.877  -3.703   2.281 1.00 . A A . 24 ASP C    1 1 
       17 20965 1 1 26 ASP CA   C   9.139  -3.714   0.771 1.00 . A A . 24 ASP CA   1 1 
       17 20966 1 1 26 ASP CB   C  10.012  -2.527   0.378 1.00 . A A . 24 ASP CB   1 1 
       17 20967 1 1 26 ASP CG   C  11.408  -2.616   0.948 1.00 . A A . 24 ASP CG   1 1 
       17 20968 1 1 26 ASP H    H   7.678  -2.901  -0.535 1.00 . A A . 24 ASP H    1 1 
       17 20969 1 1 26 ASP HA   H   9.644  -4.631   0.510 1.00 . A A . 24 ASP HA   1 1 
       17 20970 1 1 26 ASP HB2  H  10.086  -2.487  -0.699 1.00 . A A . 24 ASP HB2  1 1 
       17 20971 1 1 26 ASP HB3  H   9.552  -1.616   0.735 1.00 . A A . 24 ASP HB3  1 1 
       17 20972 1 1 26 ASP N    N   7.871  -3.671   0.036 1.00 . A A . 24 ASP N    1 1 
       17 20973 1 1 26 ASP O    O   9.746  -4.014   3.087 1.00 . A A . 24 ASP O    1 1 
       17 20974 1 1 26 ASP OD1  O  12.223  -3.390   0.412 1.00 . A A . 24 ASP OD1  1 1 
       17 20975 1 1 26 ASP OD2  O  11.705  -1.903   1.930 1.00 . A A . 24 ASP OD2  1 1 
       17 20976 1 1 27 GLU C    C   7.283  -4.607   4.723 1.00 . A A . 25 GLU C    1 1 
       17 20977 1 1 27 GLU CA   C   7.209  -3.253   4.006 1.00 . A A . 25 GLU CA   1 1 
       17 20978 1 1 27 GLU CB   C   5.774  -2.769   4.013 1.00 . A A . 25 GLU CB   1 1 
       17 20979 1 1 27 GLU CD   C   6.120  -0.267   4.036 1.00 . A A . 25 GLU CD   1 1 
       17 20980 1 1 27 GLU CG   C   5.568  -1.457   3.281 1.00 . A A . 25 GLU CG   1 1 
       17 20981 1 1 27 GLU H    H   7.041  -3.086   1.917 1.00 . A A . 25 GLU H    1 1 
       17 20982 1 1 27 GLU HA   H   7.818  -2.533   4.528 1.00 . A A . 25 GLU HA   1 1 
       17 20983 1 1 27 GLU HB2  H   5.164  -3.524   3.540 1.00 . A A . 25 GLU HB2  1 1 
       17 20984 1 1 27 GLU HB3  H   5.453  -2.646   5.036 1.00 . A A . 25 GLU HB3  1 1 
       17 20985 1 1 27 GLU HG2  H   6.062  -1.514   2.324 1.00 . A A . 25 GLU HG2  1 1 
       17 20986 1 1 27 GLU HG3  H   4.509  -1.311   3.129 1.00 . A A . 25 GLU HG3  1 1 
       17 20987 1 1 27 GLU N    N   7.663  -3.331   2.629 1.00 . A A . 25 GLU N    1 1 
       17 20988 1 1 27 GLU O    O   7.969  -4.744   5.739 1.00 . A A . 25 GLU O    1 1 
       17 20989 1 1 27 GLU OE1  O   7.345  -0.214   4.270 1.00 . A A . 25 GLU OE1  1 1 
       17 20990 1 1 27 GLU OE2  O   5.324   0.629   4.384 1.00 . A A . 25 GLU OE2  1 1 
       17 20991 1 1 28 ASN C    C   6.898  -8.052   3.911 1.00 . A A . 26 ASN C    1 1 
       17 20992 1 1 28 ASN CA   C   6.506  -6.917   4.848 1.00 . A A . 26 ASN CA   1 1 
       17 20993 1 1 28 ASN CB   C   5.087  -7.179   5.385 1.00 . A A . 26 ASN CB   1 1 
       17 20994 1 1 28 ASN CG   C   4.639  -6.154   6.410 1.00 . A A . 26 ASN CG   1 1 
       17 20995 1 1 28 ASN H    H   6.093  -5.451   3.353 1.00 . A A . 26 ASN H    1 1 
       17 20996 1 1 28 ASN HA   H   7.191  -6.905   5.683 1.00 . A A . 26 ASN HA   1 1 
       17 20997 1 1 28 ASN HB2  H   4.392  -7.159   4.561 1.00 . A A . 26 ASN HB2  1 1 
       17 20998 1 1 28 ASN HB3  H   5.064  -8.156   5.845 1.00 . A A . 26 ASN HB3  1 1 
       17 20999 1 1 28 ASN HD21 H   3.797  -5.049   4.992 1.00 . A A . 26 ASN HD21 1 1 
       17 21000 1 1 28 ASN HD22 H   3.674  -4.431   6.592 1.00 . A A . 26 ASN HD22 1 1 
       17 21001 1 1 28 ASN N    N   6.573  -5.605   4.191 1.00 . A A . 26 ASN N    1 1 
       17 21002 1 1 28 ASN ND2  N   3.970  -5.112   5.950 1.00 . A A . 26 ASN ND2  1 1 
       17 21003 1 1 28 ASN O    O   7.358  -9.096   4.363 1.00 . A A . 26 ASN O    1 1 
       17 21004 1 1 28 ASN OD1  O   4.878  -6.308   7.600 1.00 . A A . 26 ASN OD1  1 1 
       17 21005 1 1 29 LEU C    C   6.232 -10.159   1.825 1.00 . A A . 27 LEU C    1 1 
       17 21006 1 1 29 LEU CA   C   7.013  -8.858   1.576 1.00 . A A . 27 LEU CA   1 1 
       17 21007 1 1 29 LEU CB   C   8.528  -9.163   1.499 1.00 . A A . 27 LEU CB   1 1 
       17 21008 1 1 29 LEU CD1  C   9.717  -7.070   2.246 1.00 . A A . 27 LEU CD1  1 1 
       17 21009 1 1 29 LEU CD2  C  10.752  -8.537   0.506 1.00 . A A . 27 LEU CD2  1 1 
       17 21010 1 1 29 LEU CG   C   9.448  -8.003   1.079 1.00 . A A . 27 LEU CG   1 1 
       17 21011 1 1 29 LEU H    H   6.378  -6.968   2.306 1.00 . A A . 27 LEU H    1 1 
       17 21012 1 1 29 LEU HA   H   6.695  -8.453   0.625 1.00 . A A . 27 LEU HA   1 1 
       17 21013 1 1 29 LEU HB2  H   8.847  -9.504   2.473 1.00 . A A . 27 LEU HB2  1 1 
       17 21014 1 1 29 LEU HB3  H   8.670  -9.972   0.797 1.00 . A A . 27 LEU HB3  1 1 
       17 21015 1 1 29 LEU HD11 H   8.784  -6.636   2.582 1.00 . A A . 27 LEU HD11 1 1 
       17 21016 1 1 29 LEU HD12 H  10.385  -6.282   1.932 1.00 . A A . 27 LEU HD12 1 1 
       17 21017 1 1 29 LEU HD13 H  10.167  -7.626   3.055 1.00 . A A . 27 LEU HD13 1 1 
       17 21018 1 1 29 LEU HD21 H  11.392  -7.712   0.234 1.00 . A A . 27 LEU HD21 1 1 
       17 21019 1 1 29 LEU HD22 H  10.543  -9.135  -0.368 1.00 . A A . 27 LEU HD22 1 1 
       17 21020 1 1 29 LEU HD23 H  11.247  -9.146   1.249 1.00 . A A . 27 LEU HD23 1 1 
       17 21021 1 1 29 LEU HG   H   8.956  -7.424   0.308 1.00 . A A . 27 LEU HG   1 1 
       17 21022 1 1 29 LEU N    N   6.712  -7.839   2.603 1.00 . A A . 27 LEU N    1 1 
       17 21023 1 1 29 LEU O    O   6.634 -11.230   1.377 1.00 . A A . 27 LEU O    1 1 
       17 21024 1 1 30 GLU C    C   3.437 -11.641   1.660 1.00 . A A . 28 GLU C    1 1 
       17 21025 1 1 30 GLU CA   C   4.290 -11.209   2.855 1.00 . A A . 28 GLU CA   1 1 
       17 21026 1 1 30 GLU CB   C   3.409 -10.900   4.069 1.00 . A A . 28 GLU CB   1 1 
       17 21027 1 1 30 GLU CD   C   3.531 -13.234   5.005 1.00 . A A . 28 GLU CD   1 1 
       17 21028 1 1 30 GLU CG   C   2.629 -12.092   4.599 1.00 . A A . 28 GLU CG   1 1 
       17 21029 1 1 30 GLU H    H   4.824  -9.162   2.828 1.00 . A A . 28 GLU H    1 1 
       17 21030 1 1 30 GLU HA   H   4.960 -12.018   3.107 1.00 . A A . 28 GLU HA   1 1 
       17 21031 1 1 30 GLU HB2  H   4.036 -10.529   4.866 1.00 . A A . 28 GLU HB2  1 1 
       17 21032 1 1 30 GLU HB3  H   2.704 -10.129   3.796 1.00 . A A . 28 GLU HB3  1 1 
       17 21033 1 1 30 GLU HG2  H   2.057 -11.781   5.462 1.00 . A A . 28 GLU HG2  1 1 
       17 21034 1 1 30 GLU HG3  H   1.957 -12.438   3.828 1.00 . A A . 28 GLU HG3  1 1 
       17 21035 1 1 30 GLU N    N   5.105 -10.045   2.523 1.00 . A A . 28 GLU N    1 1 
       17 21036 1 1 30 GLU O    O   3.319 -12.826   1.366 1.00 . A A . 28 GLU O    1 1 
       17 21037 1 1 30 GLU OE1  O   4.225 -13.116   6.037 1.00 . A A . 28 GLU OE1  1 1 
       17 21038 1 1 30 GLU OE2  O   3.554 -14.254   4.299 1.00 . A A . 28 GLU OE2  1 1 
       17 21039 1 1 31 ASP C    C   2.327  -9.920  -1.277 1.00 . A A . 29 ASP C    1 1 
       17 21040 1 1 31 ASP CA   C   2.047 -10.958  -0.207 1.00 . A A . 29 ASP CA   1 1 
       17 21041 1 1 31 ASP CB   C   0.558 -10.993   0.125 1.00 . A A . 29 ASP CB   1 1 
       17 21042 1 1 31 ASP CG   C  -0.289 -11.492  -1.035 1.00 . A A . 29 ASP CG   1 1 
       17 21043 1 1 31 ASP H    H   2.937  -9.751   1.272 1.00 . A A . 29 ASP H    1 1 
       17 21044 1 1 31 ASP HA   H   2.348 -11.926  -0.580 1.00 . A A . 29 ASP HA   1 1 
       17 21045 1 1 31 ASP HB2  H   0.409 -11.645   0.971 1.00 . A A . 29 ASP HB2  1 1 
       17 21046 1 1 31 ASP HB3  H   0.228  -9.997   0.387 1.00 . A A . 29 ASP HB3  1 1 
       17 21047 1 1 31 ASP N    N   2.845 -10.674   0.976 1.00 . A A . 29 ASP N    1 1 
       17 21048 1 1 31 ASP O    O   1.692  -8.873  -1.334 1.00 . A A . 29 ASP O    1 1 
       17 21049 1 1 31 ASP OD1  O  -0.538 -12.720  -1.109 1.00 . A A . 29 ASP OD1  1 1 
       17 21050 1 1 31 ASP OD2  O  -0.715 -10.669  -1.869 1.00 . A A . 29 ASP OD2  1 1 
       17 21051 1 1 32 ALA C    C   2.684  -9.165  -4.252 1.00 . A A . 30 ALA C    1 1 
       17 21052 1 1 32 ALA CA   C   3.723  -9.285  -3.134 1.00 . A A . 30 ALA CA   1 1 
       17 21053 1 1 32 ALA CB   C   5.075  -9.697  -3.694 1.00 . A A . 30 ALA CB   1 1 
       17 21054 1 1 32 ALA H    H   3.775 -11.051  -1.976 1.00 . A A . 30 ALA H    1 1 
       17 21055 1 1 32 ALA HA   H   3.834  -8.316  -2.668 1.00 . A A . 30 ALA HA   1 1 
       17 21056 1 1 32 ALA HB1  H   4.984 -10.654  -4.185 1.00 . A A . 30 ALA HB1  1 1 
       17 21057 1 1 32 ALA HB2  H   5.789  -9.773  -2.887 1.00 . A A . 30 ALA HB2  1 1 
       17 21058 1 1 32 ALA HB3  H   5.410  -8.957  -4.405 1.00 . A A . 30 ALA HB3  1 1 
       17 21059 1 1 32 ALA N    N   3.308 -10.199  -2.086 1.00 . A A . 30 ALA N    1 1 
       17 21060 1 1 32 ALA O    O   2.702  -8.209  -5.013 1.00 . A A . 30 ALA O    1 1 
       17 21061 1 1 33 SER C    C  -0.158  -8.874  -5.216 1.00 . A A . 31 SER C    1 1 
       17 21062 1 1 33 SER CA   C   0.752 -10.096  -5.379 1.00 . A A . 31 SER CA   1 1 
       17 21063 1 1 33 SER CB   C  -0.080 -11.381  -5.344 1.00 . A A . 31 SER CB   1 1 
       17 21064 1 1 33 SER H    H   1.801 -10.868  -3.704 1.00 . A A . 31 SER H    1 1 
       17 21065 1 1 33 SER HA   H   1.251 -10.029  -6.335 1.00 . A A . 31 SER HA   1 1 
       17 21066 1 1 33 SER HB2  H   0.572 -12.234  -5.465 1.00 . A A . 31 SER HB2  1 1 
       17 21067 1 1 33 SER HB3  H  -0.584 -11.449  -4.392 1.00 . A A . 31 SER HB3  1 1 
       17 21068 1 1 33 SER HG   H  -0.687 -10.986  -7.178 1.00 . A A . 31 SER HG   1 1 
       17 21069 1 1 33 SER N    N   1.779 -10.124  -4.343 1.00 . A A . 31 SER N    1 1 
       17 21070 1 1 33 SER O    O  -0.605  -8.276  -6.200 1.00 . A A . 31 SER O    1 1 
       17 21071 1 1 33 SER OG   O  -1.056 -11.401  -6.382 1.00 . A A . 31 SER OG   1 1 
       17 21072 1 1 34 GLN C    C  -0.503  -6.054  -3.721 1.00 . A A . 32 GLN C    1 1 
       17 21073 1 1 34 GLN CA   C  -1.284  -7.372  -3.690 1.00 . A A . 32 GLN CA   1 1 
       17 21074 1 1 34 GLN CB   C  -1.941  -7.557  -2.317 1.00 . A A . 32 GLN CB   1 1 
       17 21075 1 1 34 GLN CD   C  -4.344  -7.071  -2.920 1.00 . A A . 32 GLN CD   1 1 
       17 21076 1 1 34 GLN CG   C  -3.152  -6.667  -2.079 1.00 . A A . 32 GLN CG   1 1 
       17 21077 1 1 34 GLN H    H   0.000  -8.984  -3.227 1.00 . A A . 32 GLN H    1 1 
       17 21078 1 1 34 GLN HA   H  -2.053  -7.346  -4.446 1.00 . A A . 32 GLN HA   1 1 
       17 21079 1 1 34 GLN HB2  H  -2.257  -8.585  -2.220 1.00 . A A . 32 GLN HB2  1 1 
       17 21080 1 1 34 GLN HB3  H  -1.210  -7.343  -1.553 1.00 . A A . 32 GLN HB3  1 1 
       17 21081 1 1 34 GLN HE21 H  -4.991  -8.261  -1.476 1.00 . A A . 32 GLN HE21 1 1 
       17 21082 1 1 34 GLN HE22 H  -5.956  -8.216  -2.903 1.00 . A A . 32 GLN HE22 1 1 
       17 21083 1 1 34 GLN HG2  H  -3.429  -6.725  -1.039 1.00 . A A . 32 GLN HG2  1 1 
       17 21084 1 1 34 GLN HG3  H  -2.887  -5.648  -2.323 1.00 . A A . 32 GLN HG3  1 1 
       17 21085 1 1 34 GLN N    N  -0.410  -8.493  -3.975 1.00 . A A . 32 GLN N    1 1 
       17 21086 1 1 34 GLN NE2  N  -5.178  -7.932  -2.380 1.00 . A A . 32 GLN NE2  1 1 
       17 21087 1 1 34 GLN O    O  -1.088  -4.972  -3.608 1.00 . A A . 32 GLN O    1 1 
       17 21088 1 1 34 GLN OE1  O  -4.515  -6.609  -4.043 1.00 . A A . 32 GLN OE1  1 1 
       17 21089 1 1 35 CYS C    C   1.300  -4.000  -4.984 1.00 . A A . 33 CYS C    1 1 
       17 21090 1 1 35 CYS CA   C   1.665  -4.956  -3.877 1.00 . A A . 33 CYS CA   1 1 
       17 21091 1 1 35 CYS CB   C   3.149  -5.314  -3.995 1.00 . A A . 33 CYS CB   1 1 
       17 21092 1 1 35 CYS H    H   1.221  -7.026  -4.058 1.00 . A A . 33 CYS H    1 1 
       17 21093 1 1 35 CYS HA   H   1.501  -4.460  -2.935 1.00 . A A . 33 CYS HA   1 1 
       17 21094 1 1 35 CYS HB2  H   3.725  -4.526  -3.540 1.00 . A A . 33 CYS HB2  1 1 
       17 21095 1 1 35 CYS HB3  H   3.324  -6.239  -3.465 1.00 . A A . 33 CYS HB3  1 1 
       17 21096 1 1 35 CYS N    N   0.815  -6.143  -3.902 1.00 . A A . 33 CYS N    1 1 
       17 21097 1 1 35 CYS O    O   1.326  -2.795  -4.791 1.00 . A A . 33 CYS O    1 1 
       17 21098 1 1 35 CYS SG   S   3.742  -5.533  -5.718 1.00 . A A . 33 CYS SG   1 1 
       17 21099 1 1 36 LYS C    C  -0.524  -2.794  -6.960 1.00 . A A . 34 LYS C    1 1 
       17 21100 1 1 36 LYS CA   C   0.617  -3.737  -7.294 1.00 . A A . 34 LYS CA   1 1 
       17 21101 1 1 36 LYS CB   C   0.251  -4.623  -8.486 1.00 . A A . 34 LYS CB   1 1 
       17 21102 1 1 36 LYS CD   C  -0.280  -4.769 -10.950 1.00 . A A . 34 LYS CD   1 1 
       17 21103 1 1 36 LYS CE   C   0.749  -5.866 -11.168 1.00 . A A . 34 LYS CE   1 1 
       17 21104 1 1 36 LYS CG   C   0.100  -3.857  -9.790 1.00 . A A . 34 LYS CG   1 1 
       17 21105 1 1 36 LYS H    H   0.930  -5.524  -6.219 1.00 . A A . 34 LYS H    1 1 
       17 21106 1 1 36 LYS HA   H   1.486  -3.150  -7.548 1.00 . A A . 34 LYS HA   1 1 
       17 21107 1 1 36 LYS HB2  H   1.025  -5.366  -8.617 1.00 . A A . 34 LYS HB2  1 1 
       17 21108 1 1 36 LYS HB3  H  -0.683  -5.124  -8.277 1.00 . A A . 34 LYS HB3  1 1 
       17 21109 1 1 36 LYS HD2  H  -1.234  -5.226 -10.736 1.00 . A A . 34 LYS HD2  1 1 
       17 21110 1 1 36 LYS HD3  H  -0.359  -4.175 -11.849 1.00 . A A . 34 LYS HD3  1 1 
       17 21111 1 1 36 LYS HE2  H   1.734  -5.426 -11.177 1.00 . A A . 34 LYS HE2  1 1 
       17 21112 1 1 36 LYS HE3  H   0.680  -6.572 -10.353 1.00 . A A . 34 LYS HE3  1 1 
       17 21113 1 1 36 LYS HG2  H  -0.670  -3.113  -9.666 1.00 . A A . 34 LYS HG2  1 1 
       17 21114 1 1 36 LYS HG3  H   1.038  -3.370 -10.017 1.00 . A A . 34 LYS HG3  1 1 
       17 21115 1 1 36 LYS HZ1  H   1.220  -7.343 -12.563 1.00 . A A . 34 LYS HZ1  1 1 
       17 21116 1 1 36 LYS HZ2  H   0.625  -5.921 -13.245 1.00 . A A . 34 LYS HZ2  1 1 
       17 21117 1 1 36 LYS HZ3  H  -0.434  -6.992 -12.474 1.00 . A A . 34 LYS HZ3  1 1 
       17 21118 1 1 36 LYS N    N   0.952  -4.546  -6.144 1.00 . A A . 34 LYS N    1 1 
       17 21119 1 1 36 LYS NZ   N   0.522  -6.581 -12.448 1.00 . A A . 34 LYS NZ   1 1 
       17 21120 1 1 36 LYS O    O  -0.457  -1.607  -7.245 1.00 . A A . 34 LYS O    1 1 
       17 21121 1 1 37 LYS C    C  -2.332  -1.513  -4.873 1.00 . A A . 35 LYS C    1 1 
       17 21122 1 1 37 LYS CA   C  -2.706  -2.543  -5.936 1.00 . A A . 35 LYS CA   1 1 
       17 21123 1 1 37 LYS CB   C  -3.832  -3.449  -5.398 1.00 . A A . 35 LYS CB   1 1 
       17 21124 1 1 37 LYS CD   C  -3.474  -5.529  -6.814 1.00 . A A . 35 LYS CD   1 1 
       17 21125 1 1 37 LYS CE   C  -4.175  -6.638  -7.580 1.00 . A A . 35 LYS CE   1 1 
       17 21126 1 1 37 LYS CG   C  -4.444  -4.420  -6.416 1.00 . A A . 35 LYS CG   1 1 
       17 21127 1 1 37 LYS H    H  -1.509  -4.274  -6.071 1.00 . A A . 35 LYS H    1 1 
       17 21128 1 1 37 LYS HA   H  -3.060  -2.027  -6.814 1.00 . A A . 35 LYS HA   1 1 
       17 21129 1 1 37 LYS HB2  H  -3.438  -4.034  -4.580 1.00 . A A . 35 LYS HB2  1 1 
       17 21130 1 1 37 LYS HB3  H  -4.622  -2.818  -5.019 1.00 . A A . 35 LYS HB3  1 1 
       17 21131 1 1 37 LYS HD2  H  -2.700  -5.110  -7.438 1.00 . A A . 35 LYS HD2  1 1 
       17 21132 1 1 37 LYS HD3  H  -3.033  -5.944  -5.920 1.00 . A A . 35 LYS HD3  1 1 
       17 21133 1 1 37 LYS HE2  H  -4.702  -6.202  -8.416 1.00 . A A . 35 LYS HE2  1 1 
       17 21134 1 1 37 LYS HE3  H  -3.434  -7.333  -7.945 1.00 . A A . 35 LYS HE3  1 1 
       17 21135 1 1 37 LYS HG2  H  -5.324  -4.869  -5.984 1.00 . A A . 35 LYS HG2  1 1 
       17 21136 1 1 37 LYS HG3  H  -4.725  -3.864  -7.299 1.00 . A A . 35 LYS HG3  1 1 
       17 21137 1 1 37 LYS HZ1  H  -4.665  -7.797  -5.919 1.00 . A A . 35 LYS HZ1  1 1 
       17 21138 1 1 37 LYS HZ2  H  -5.610  -8.122  -7.279 1.00 . A A . 35 LYS HZ2  1 1 
       17 21139 1 1 37 LYS HZ3  H  -5.882  -6.719  -6.382 1.00 . A A . 35 LYS HZ3  1 1 
       17 21140 1 1 37 LYS N    N  -1.543  -3.327  -6.313 1.00 . A A . 35 LYS N    1 1 
       17 21141 1 1 37 LYS NZ   N  -5.149  -7.367  -6.733 1.00 . A A . 35 LYS NZ   1 1 
       17 21142 1 1 37 LYS O    O  -2.684  -0.336  -4.980 1.00 . A A . 35 LYS O    1 1 
       17 21143 1 1 38 LEU C    C  -0.312   0.042  -3.197 1.00 . A A . 36 LEU C    1 1 
       17 21144 1 1 38 LEU CA   C  -1.212  -1.108  -2.748 1.00 . A A . 36 LEU CA   1 1 
       17 21145 1 1 38 LEU CB   C  -0.526  -1.933  -1.651 1.00 . A A . 36 LEU CB   1 1 
       17 21146 1 1 38 LEU CD1  C  -0.619  -3.766   0.061 1.00 . A A . 36 LEU CD1  1 1 
       17 21147 1 1 38 LEU CD2  C  -2.679  -2.512  -0.523 1.00 . A A . 36 LEU CD2  1 1 
       17 21148 1 1 38 LEU CG   C  -1.374  -3.056  -1.044 1.00 . A A . 36 LEU CG   1 1 
       17 21149 1 1 38 LEU H    H  -1.314  -2.903  -3.861 1.00 . A A . 36 LEU H    1 1 
       17 21150 1 1 38 LEU HA   H  -2.118  -0.683  -2.340 1.00 . A A . 36 LEU HA   1 1 
       17 21151 1 1 38 LEU HB2  H   0.366  -2.373  -2.070 1.00 . A A . 36 LEU HB2  1 1 
       17 21152 1 1 38 LEU HB3  H  -0.236  -1.266  -0.854 1.00 . A A . 36 LEU HB3  1 1 
       17 21153 1 1 38 LEU HD11 H  -1.235  -4.557   0.464 1.00 . A A . 36 LEU HD11 1 1 
       17 21154 1 1 38 LEU HD12 H  -0.379  -3.063   0.844 1.00 . A A . 36 LEU HD12 1 1 
       17 21155 1 1 38 LEU HD13 H   0.291  -4.188  -0.337 1.00 . A A . 36 LEU HD13 1 1 
       17 21156 1 1 38 LEU HD21 H  -3.235  -2.065  -1.334 1.00 . A A . 36 LEU HD21 1 1 
       17 21157 1 1 38 LEU HD22 H  -2.481  -1.768   0.233 1.00 . A A . 36 LEU HD22 1 1 
       17 21158 1 1 38 LEU HD23 H  -3.253  -3.325  -0.101 1.00 . A A . 36 LEU HD23 1 1 
       17 21159 1 1 38 LEU HG   H  -1.602  -3.785  -1.804 1.00 . A A . 36 LEU HG   1 1 
       17 21160 1 1 38 LEU N    N  -1.600  -1.963  -3.863 1.00 . A A . 36 LEU N    1 1 
       17 21161 1 1 38 LEU O    O  -0.611   1.207  -2.935 1.00 . A A . 36 LEU O    1 1 
       17 21162 1 1 39 ARG C    C   1.022   1.737  -5.327 1.00 . A A . 37 ARG C    1 1 
       17 21163 1 1 39 ARG CA   C   1.692   0.776  -4.345 1.00 . A A . 37 ARG CA   1 1 
       17 21164 1 1 39 ARG CB   C   3.019   0.204  -4.899 1.00 . A A . 37 ARG CB   1 1 
       17 21165 1 1 39 ARG CD   C   2.972   0.208  -7.431 1.00 . A A . 37 ARG CD   1 1 
       17 21166 1 1 39 ARG CG   C   2.920  -0.640  -6.166 1.00 . A A . 37 ARG CG   1 1 
       17 21167 1 1 39 ARG CZ   C   3.359  -0.138  -9.858 1.00 . A A . 37 ARG CZ   1 1 
       17 21168 1 1 39 ARG H    H   0.972  -1.215  -4.117 1.00 . A A . 37 ARG H    1 1 
       17 21169 1 1 39 ARG HA   H   1.926   1.347  -3.458 1.00 . A A . 37 ARG HA   1 1 
       17 21170 1 1 39 ARG HB2  H   3.681   1.027  -5.108 1.00 . A A . 37 ARG HB2  1 1 
       17 21171 1 1 39 ARG HB3  H   3.465  -0.406  -4.125 1.00 . A A . 37 ARG HB3  1 1 
       17 21172 1 1 39 ARG HD2  H   2.014   0.685  -7.572 1.00 . A A . 37 ARG HD2  1 1 
       17 21173 1 1 39 ARG HD3  H   3.737   0.962  -7.317 1.00 . A A . 37 ARG HD3  1 1 
       17 21174 1 1 39 ARG HE   H   3.464  -1.557  -8.445 1.00 . A A . 37 ARG HE   1 1 
       17 21175 1 1 39 ARG HG2  H   3.744  -1.338  -6.177 1.00 . A A . 37 ARG HG2  1 1 
       17 21176 1 1 39 ARG HG3  H   1.990  -1.188  -6.144 1.00 . A A . 37 ARG HG3  1 1 
       17 21177 1 1 39 ARG HH11 H   2.767   1.770  -9.405 1.00 . A A . 37 ARG HH11 1 1 
       17 21178 1 1 39 ARG HH12 H   3.139   1.470 -11.073 1.00 . A A . 37 ARG HH12 1 1 
       17 21179 1 1 39 ARG HH21 H   3.941  -1.916 -10.659 1.00 . A A . 37 ARG HH21 1 1 
       17 21180 1 1 39 ARG HH22 H   3.787  -0.612 -11.783 1.00 . A A . 37 ARG HH22 1 1 
       17 21181 1 1 39 ARG N    N   0.778  -0.272  -3.905 1.00 . A A . 37 ARG N    1 1 
       17 21182 1 1 39 ARG NE   N   3.277  -0.605  -8.608 1.00 . A A . 37 ARG NE   1 1 
       17 21183 1 1 39 ARG NH1  N   3.065   1.131 -10.132 1.00 . A A . 37 ARG NH1  1 1 
       17 21184 1 1 39 ARG NH2  N   3.723  -0.953 -10.843 1.00 . A A . 37 ARG NH2  1 1 
       17 21185 1 1 39 ARG O    O   1.349   2.917  -5.359 1.00 . A A . 37 ARG O    1 1 
       17 21186 1 1 40 SER C    C  -1.579   3.063  -6.313 1.00 . A A . 38 SER C    1 1 
       17 21187 1 1 40 SER CA   C  -0.676   2.069  -7.045 1.00 . A A . 38 SER CA   1 1 
       17 21188 1 1 40 SER CB   C  -1.503   1.217  -8.006 1.00 . A A . 38 SER CB   1 1 
       17 21189 1 1 40 SER H    H  -0.154   0.275  -6.033 1.00 . A A . 38 SER H    1 1 
       17 21190 1 1 40 SER HA   H   0.052   2.627  -7.615 1.00 . A A . 38 SER HA   1 1 
       17 21191 1 1 40 SER HB2  H  -2.156   0.570  -7.440 1.00 . A A . 38 SER HB2  1 1 
       17 21192 1 1 40 SER HB3  H  -2.094   1.860  -8.640 1.00 . A A . 38 SER HB3  1 1 
       17 21193 1 1 40 SER HG   H  -0.373  -0.349  -8.305 1.00 . A A . 38 SER HG   1 1 
       17 21194 1 1 40 SER N    N   0.060   1.231  -6.098 1.00 . A A . 38 SER N    1 1 
       17 21195 1 1 40 SER O    O  -1.835   4.170  -6.805 1.00 . A A . 38 SER O    1 1 
       17 21196 1 1 40 SER OG   O  -0.664   0.419  -8.819 1.00 . A A . 38 SER OG   1 1 
       17 21197 1 1 41 SER C    C  -2.046   4.536  -3.583 1.00 . A A . 39 SER C    1 1 
       17 21198 1 1 41 SER CA   C  -2.906   3.530  -4.347 1.00 . A A . 39 SER CA   1 1 
       17 21199 1 1 41 SER CB   C  -3.738   2.691  -3.384 1.00 . A A . 39 SER CB   1 1 
       17 21200 1 1 41 SER H    H  -1.855   1.767  -4.818 1.00 . A A . 39 SER H    1 1 
       17 21201 1 1 41 SER HA   H  -3.565   4.067  -5.013 1.00 . A A . 39 SER HA   1 1 
       17 21202 1 1 41 SER HB2  H  -3.093   2.267  -2.629 1.00 . A A . 39 SER HB2  1 1 
       17 21203 1 1 41 SER HB3  H  -4.484   3.315  -2.914 1.00 . A A . 39 SER HB3  1 1 
       17 21204 1 1 41 SER HG   H  -3.893   0.821  -3.919 1.00 . A A . 39 SER HG   1 1 
       17 21205 1 1 41 SER N    N  -2.063   2.668  -5.150 1.00 . A A . 39 SER N    1 1 
       17 21206 1 1 41 SER O    O  -2.462   5.661  -3.320 1.00 . A A . 39 SER O    1 1 
       17 21207 1 1 41 SER OG   O  -4.392   1.635  -4.079 1.00 . A A . 39 SER OG   1 1 
       17 21208 1 1 42 PHE C    C   0.681   6.051  -3.451 1.00 . A A . 40 PHE C    1 1 
       17 21209 1 1 42 PHE CA   C   0.105   4.968  -2.543 1.00 . A A . 40 PHE CA   1 1 
       17 21210 1 1 42 PHE CB   C   1.217   4.117  -1.943 1.00 . A A . 40 PHE CB   1 1 
       17 21211 1 1 42 PHE CD1  C  -0.054   2.824  -0.216 1.00 . A A . 40 PHE CD1  1 1 
       17 21212 1 1 42 PHE CD2  C   1.712   4.251   0.501 1.00 . A A . 40 PHE CD2  1 1 
       17 21213 1 1 42 PHE CE1  C  -0.303   2.472   1.092 1.00 . A A . 40 PHE CE1  1 1 
       17 21214 1 1 42 PHE CE2  C   1.470   3.900   1.809 1.00 . A A . 40 PHE CE2  1 1 
       17 21215 1 1 42 PHE CG   C   0.955   3.718  -0.526 1.00 . A A . 40 PHE CG   1 1 
       17 21216 1 1 42 PHE CZ   C   0.462   3.014   2.105 1.00 . A A . 40 PHE CZ   1 1 
       17 21217 1 1 42 PHE H    H  -0.564   3.205  -3.468 1.00 . A A . 40 PHE H    1 1 
       17 21218 1 1 42 PHE HA   H  -0.429   5.448  -1.740 1.00 . A A . 40 PHE HA   1 1 
       17 21219 1 1 42 PHE HB2  H   1.322   3.215  -2.527 1.00 . A A . 40 PHE HB2  1 1 
       17 21220 1 1 42 PHE HB3  H   2.140   4.668  -1.975 1.00 . A A . 40 PHE HB3  1 1 
       17 21221 1 1 42 PHE HD1  H  -0.652   2.402  -1.011 1.00 . A A . 40 PHE HD1  1 1 
       17 21222 1 1 42 PHE HD2  H   2.503   4.949   0.271 1.00 . A A . 40 PHE HD2  1 1 
       17 21223 1 1 42 PHE HE1  H  -1.094   1.774   1.323 1.00 . A A . 40 PHE HE1  1 1 
       17 21224 1 1 42 PHE HE2  H   2.068   4.319   2.604 1.00 . A A . 40 PHE HE2  1 1 
       17 21225 1 1 42 PHE HZ   H   0.272   2.742   3.132 1.00 . A A . 40 PHE HZ   1 1 
       17 21226 1 1 42 PHE N    N  -0.835   4.123  -3.248 1.00 . A A . 40 PHE N    1 1 
       17 21227 1 1 42 PHE O    O   0.763   7.213  -3.069 1.00 . A A . 40 PHE O    1 1 
       17 21228 1 1 43 GLU C    C   0.575   7.611  -6.124 1.00 . A A . 41 GLU C    1 1 
       17 21229 1 1 43 GLU CA   C   1.625   6.612  -5.625 1.00 . A A . 41 GLU CA   1 1 
       17 21230 1 1 43 GLU CB   C   2.235   5.865  -6.812 1.00 . A A . 41 GLU CB   1 1 
       17 21231 1 1 43 GLU CD   C   1.821   4.384  -8.818 1.00 . A A . 41 GLU CD   1 1 
       17 21232 1 1 43 GLU CG   C   1.217   5.087  -7.624 1.00 . A A . 41 GLU CG   1 1 
       17 21233 1 1 43 GLU H    H   0.945   4.729  -4.918 1.00 . A A . 41 GLU H    1 1 
       17 21234 1 1 43 GLU HA   H   2.407   7.161  -5.122 1.00 . A A . 41 GLU HA   1 1 
       17 21235 1 1 43 GLU HB2  H   2.709   6.583  -7.463 1.00 . A A . 41 GLU HB2  1 1 
       17 21236 1 1 43 GLU HB3  H   2.977   5.175  -6.444 1.00 . A A . 41 GLU HB3  1 1 
       17 21237 1 1 43 GLU HG2  H   0.762   4.348  -6.983 1.00 . A A . 41 GLU HG2  1 1 
       17 21238 1 1 43 GLU HG3  H   0.457   5.773  -7.971 1.00 . A A . 41 GLU HG3  1 1 
       17 21239 1 1 43 GLU N    N   1.051   5.672  -4.660 1.00 . A A . 41 GLU N    1 1 
       17 21240 1 1 43 GLU O    O   0.879   8.504  -6.910 1.00 . A A . 41 GLU O    1 1 
       17 21241 1 1 43 GLU OE1  O   1.894   3.141  -8.810 1.00 . A A . 41 GLU OE1  1 1 
       17 21242 1 1 43 GLU OE2  O   2.200   5.074  -9.788 1.00 . A A . 41 GLU OE2  1 1 
       17 21243 1 1 44 SER C    C  -1.512   9.751  -5.817 1.00 . A A . 42 SER C    1 1 
       17 21244 1 1 44 SER CA   C  -1.779   8.268  -6.086 1.00 . A A . 42 SER CA   1 1 
       17 21245 1 1 44 SER CB   C  -3.070   7.815  -5.385 1.00 . A A . 42 SER CB   1 1 
       17 21246 1 1 44 SER H    H  -0.810   6.752  -4.980 1.00 . A A . 42 SER H    1 1 
       17 21247 1 1 44 SER HA   H  -1.898   8.131  -7.149 1.00 . A A . 42 SER HA   1 1 
       17 21248 1 1 44 SER HB2  H  -3.225   6.764  -5.576 1.00 . A A . 42 SER HB2  1 1 
       17 21249 1 1 44 SER HB3  H  -2.966   7.972  -4.320 1.00 . A A . 42 SER HB3  1 1 
       17 21250 1 1 44 SER HG   H  -4.196   8.578  -6.813 1.00 . A A . 42 SER HG   1 1 
       17 21251 1 1 44 SER N    N  -0.660   7.443  -5.658 1.00 . A A . 42 SER N    1 1 
       17 21252 1 1 44 SER O    O  -1.900  10.612  -6.613 1.00 . A A . 42 SER O    1 1 
       17 21253 1 1 44 SER OG   O  -4.204   8.534  -5.848 1.00 . A A . 42 SER OG   1 1 
       17 21254 1 1 45 SER C    C   0.768  11.576  -3.608 1.00 . A A . 43 SER C    1 1 
       17 21255 1 1 45 SER CA   C  -0.543  11.442  -4.386 1.00 . A A . 43 SER CA   1 1 
       17 21256 1 1 45 SER CB   C  -1.701  12.076  -3.605 1.00 . A A . 43 SER CB   1 1 
       17 21257 1 1 45 SER H    H  -0.537   9.338  -4.112 1.00 . A A . 43 SER H    1 1 
       17 21258 1 1 45 SER HA   H  -0.435  11.970  -5.322 1.00 . A A . 43 SER HA   1 1 
       17 21259 1 1 45 SER HB2  H  -1.797  11.588  -2.647 1.00 . A A . 43 SER HB2  1 1 
       17 21260 1 1 45 SER HB3  H  -1.503  13.127  -3.459 1.00 . A A . 43 SER HB3  1 1 
       17 21261 1 1 45 SER HG   H  -2.725  11.593  -5.198 1.00 . A A . 43 SER HG   1 1 
       17 21262 1 1 45 SER N    N  -0.846  10.056  -4.707 1.00 . A A . 43 SER N    1 1 
       17 21263 1 1 45 SER O    O   1.825  11.771  -4.213 1.00 . A A . 43 SER O    1 1 
       17 21264 1 1 45 SER OG   O  -2.921  11.935  -4.313 1.00 . A A . 43 SER OG   1 1 
       17 21265 1 1 46 CYS C    C   1.445  11.590   0.107 1.00 . A A . 44 CYS C    1 1 
       17 21266 1 1 46 CYS CA   C   1.869  11.563  -1.388 1.00 . A A . 44 CYS CA   1 1 
       17 21267 1 1 46 CYS CB   C   2.681  12.837  -1.738 1.00 . A A . 44 CYS CB   1 1 
       17 21268 1 1 46 CYS H    H  -0.156  11.167  -1.865 1.00 . A A . 44 CYS H    1 1 
       17 21269 1 1 46 CYS HA   H   2.489  10.692  -1.553 1.00 . A A . 44 CYS HA   1 1 
       17 21270 1 1 46 CYS HB2  H   3.100  12.723  -2.727 1.00 . A A . 44 CYS HB2  1 1 
       17 21271 1 1 46 CYS HB3  H   2.011  13.682  -1.740 1.00 . A A . 44 CYS HB3  1 1 
       17 21272 1 1 46 CYS N    N   0.699  11.410  -2.274 1.00 . A A . 44 CYS N    1 1 
       17 21273 1 1 46 CYS O    O   1.966  10.816   0.911 1.00 . A A . 44 CYS O    1 1 
       17 21274 1 1 46 CYS SG   S   4.062  13.218  -0.605 1.00 . A A . 44 CYS SG   1 1 
       17 21275 1 1 47 PRO C    C  -0.781  11.288   2.274 1.00 . A A . 45 PRO C    1 1 
       17 21276 1 1 47 PRO CA   C   0.015  12.539   1.903 1.00 . A A . 45 PRO CA   1 1 
       17 21277 1 1 47 PRO CB   C  -0.890  13.776   1.934 1.00 . A A . 45 PRO CB   1 1 
       17 21278 1 1 47 PRO CD   C  -0.174  13.513  -0.325 1.00 . A A . 45 PRO CD   1 1 
       17 21279 1 1 47 PRO CG   C  -1.327  13.960   0.524 1.00 . A A . 45 PRO CG   1 1 
       17 21280 1 1 47 PRO HA   H   0.834  12.662   2.598 1.00 . A A . 45 PRO HA   1 1 
       17 21281 1 1 47 PRO HB2  H  -1.730  13.595   2.589 1.00 . A A . 45 PRO HB2  1 1 
       17 21282 1 1 47 PRO HB3  H  -0.328  14.629   2.287 1.00 . A A . 45 PRO HB3  1 1 
       17 21283 1 1 47 PRO HD2  H  -0.530  13.086  -1.251 1.00 . A A . 45 PRO HD2  1 1 
       17 21284 1 1 47 PRO HD3  H   0.493  14.339  -0.519 1.00 . A A . 45 PRO HD3  1 1 
       17 21285 1 1 47 PRO HG2  H  -2.197  13.350   0.326 1.00 . A A . 45 PRO HG2  1 1 
       17 21286 1 1 47 PRO HG3  H  -1.546  15.002   0.340 1.00 . A A . 45 PRO HG3  1 1 
       17 21287 1 1 47 PRO N    N   0.489  12.486   0.514 1.00 . A A . 45 PRO N    1 1 
       17 21288 1 1 47 PRO O    O  -1.559  10.774   1.463 1.00 . A A . 45 PRO O    1 1 
       17 21289 1 1 48 GLN C    C  -2.779   9.760   4.009 1.00 . A A . 46 GLN C    1 1 
       17 21290 1 1 48 GLN CA   C  -1.264   9.596   3.969 1.00 . A A . 46 GLN CA   1 1 
       17 21291 1 1 48 GLN CB   C  -0.747   9.182   5.347 1.00 . A A . 46 GLN CB   1 1 
       17 21292 1 1 48 GLN CD   C  -0.751   7.407   7.166 1.00 . A A . 46 GLN CD   1 1 
       17 21293 1 1 48 GLN CG   C  -1.198   7.788   5.768 1.00 . A A . 46 GLN CG   1 1 
       17 21294 1 1 48 GLN H    H  -0.013  11.299   4.125 1.00 . A A . 46 GLN H    1 1 
       17 21295 1 1 48 GLN HA   H  -1.032   8.814   3.263 1.00 . A A . 46 GLN HA   1 1 
       17 21296 1 1 48 GLN HB2  H   0.332   9.201   5.336 1.00 . A A . 46 GLN HB2  1 1 
       17 21297 1 1 48 GLN HB3  H  -1.104   9.889   6.082 1.00 . A A . 46 GLN HB3  1 1 
       17 21298 1 1 48 GLN HE21 H  -0.606   5.499   6.630 1.00 . A A . 46 GLN HE21 1 1 
       17 21299 1 1 48 GLN HE22 H  -0.216   5.854   8.274 1.00 . A A . 46 GLN HE22 1 1 
       17 21300 1 1 48 GLN HG2  H  -2.277   7.746   5.730 1.00 . A A . 46 GLN HG2  1 1 
       17 21301 1 1 48 GLN HG3  H  -0.796   7.070   5.069 1.00 . A A . 46 GLN HG3  1 1 
       17 21302 1 1 48 GLN N    N  -0.604  10.818   3.508 1.00 . A A . 46 GLN N    1 1 
       17 21303 1 1 48 GLN NE2  N  -0.499   6.129   7.377 1.00 . A A . 46 GLN NE2  1 1 
       17 21304 1 1 48 GLN O    O  -3.510   8.775   3.947 1.00 . A A . 46 GLN O    1 1 
       17 21305 1 1 48 GLN OE1  O  -0.624   8.256   8.044 1.00 . A A . 46 GLN OE1  1 1 
       17 21306 1 1 49 GLN C    C  -5.398  10.657   2.983 1.00 . A A . 47 GLN C    1 1 
       17 21307 1 1 49 GLN CA   C  -4.668  11.306   4.154 1.00 . A A . 47 GLN CA   1 1 
       17 21308 1 1 49 GLN CB   C  -4.897  12.818   4.113 1.00 . A A . 47 GLN CB   1 1 
       17 21309 1 1 49 GLN CD   C  -4.359  15.096   5.064 1.00 . A A . 47 GLN CD   1 1 
       17 21310 1 1 49 GLN CG   C  -4.089  13.603   5.131 1.00 . A A . 47 GLN CG   1 1 
       17 21311 1 1 49 GLN H    H  -2.593  11.741   4.143 1.00 . A A . 47 GLN H    1 1 
       17 21312 1 1 49 GLN HA   H  -5.062  10.914   5.080 1.00 . A A . 47 GLN HA   1 1 
       17 21313 1 1 49 GLN HB2  H  -4.637  13.177   3.129 1.00 . A A . 47 GLN HB2  1 1 
       17 21314 1 1 49 GLN HB3  H  -5.945  13.013   4.289 1.00 . A A . 47 GLN HB3  1 1 
       17 21315 1 1 49 GLN HE21 H  -4.800  14.970   3.129 1.00 . A A . 47 GLN HE21 1 1 
       17 21316 1 1 49 GLN HE22 H  -4.913  16.541   3.825 1.00 . A A . 47 GLN HE22 1 1 
       17 21317 1 1 49 GLN HG2  H  -4.342  13.252   6.121 1.00 . A A . 47 GLN HG2  1 1 
       17 21318 1 1 49 GLN HG3  H  -3.039  13.432   4.949 1.00 . A A . 47 GLN HG3  1 1 
       17 21319 1 1 49 GLN N    N  -3.237  11.006   4.102 1.00 . A A . 47 GLN N    1 1 
       17 21320 1 1 49 GLN NE2  N  -4.723  15.582   3.890 1.00 . A A . 47 GLN NE2  1 1 
       17 21321 1 1 49 GLN O    O  -6.219   9.766   3.168 1.00 . A A . 47 GLN O    1 1 
       17 21322 1 1 49 GLN OE1  O  -4.241  15.806   6.061 1.00 . A A . 47 GLN OE1  1 1 
       17 21323 1 1 50 TRP C    C  -5.245   9.129   0.318 1.00 . A A . 48 TRP C    1 1 
       17 21324 1 1 50 TRP CA   C  -5.685  10.561   0.573 1.00 . A A . 48 TRP CA   1 1 
       17 21325 1 1 50 TRP CB   C  -5.345  11.436  -0.638 1.00 . A A . 48 TRP CB   1 1 
       17 21326 1 1 50 TRP CD1  C  -5.337  10.028  -2.786 1.00 . A A . 48 TRP CD1  1 1 
       17 21327 1 1 50 TRP CD2  C  -7.183  11.261  -2.501 1.00 . A A . 48 TRP CD2  1 1 
       17 21328 1 1 50 TRP CE2  C  -7.303  10.542  -3.707 1.00 . A A . 48 TRP CE2  1 1 
       17 21329 1 1 50 TRP CE3  C  -8.229  12.105  -2.113 1.00 . A A . 48 TRP CE3  1 1 
       17 21330 1 1 50 TRP CG   C  -5.919  10.921  -1.929 1.00 . A A . 48 TRP CG   1 1 
       17 21331 1 1 50 TRP CH2  C  -9.428  11.474  -4.120 1.00 . A A . 48 TRP CH2  1 1 
       17 21332 1 1 50 TRP CZ2  C  -8.422  10.641  -4.525 1.00 . A A . 48 TRP CZ2  1 1 
       17 21333 1 1 50 TRP CZ3  C  -9.340  12.203  -2.928 1.00 . A A . 48 TRP CZ3  1 1 
       17 21334 1 1 50 TRP H    H  -4.375  11.778   1.691 1.00 . A A . 48 TRP H    1 1 
       17 21335 1 1 50 TRP HA   H  -6.754  10.574   0.724 1.00 . A A . 48 TRP HA   1 1 
       17 21336 1 1 50 TRP HB2  H  -5.734  12.430  -0.477 1.00 . A A . 48 TRP HB2  1 1 
       17 21337 1 1 50 TRP HB3  H  -4.271  11.488  -0.746 1.00 . A A . 48 TRP HB3  1 1 
       17 21338 1 1 50 TRP HD1  H  -4.369   9.579  -2.628 1.00 . A A . 48 TRP HD1  1 1 
       17 21339 1 1 50 TRP HE1  H  -5.957   9.194  -4.606 1.00 . A A . 48 TRP HE1  1 1 
       17 21340 1 1 50 TRP HE3  H  -8.177  12.676  -1.198 1.00 . A A . 48 TRP HE3  1 1 
       17 21341 1 1 50 TRP HH2  H -10.316  11.583  -4.723 1.00 . A A . 48 TRP HH2  1 1 
       17 21342 1 1 50 TRP HZ2  H  -8.507  10.085  -5.447 1.00 . A A . 48 TRP HZ2  1 1 
       17 21343 1 1 50 TRP HZ3  H -10.158  12.849  -2.647 1.00 . A A . 48 TRP HZ3  1 1 
       17 21344 1 1 50 TRP N    N  -5.061  11.088   1.776 1.00 . A A . 48 TRP N    1 1 
       17 21345 1 1 50 TRP NE1  N  -6.161   9.797  -3.855 1.00 . A A . 48 TRP NE1  1 1 
       17 21346 1 1 50 TRP O    O  -6.061   8.270  -0.015 1.00 . A A . 48 TRP O    1 1 
       17 21347 1 1 51 ILE C    C  -4.089   6.483   1.008 1.00 . A A . 49 ILE C    1 1 
       17 21348 1 1 51 ILE CA   C  -3.375   7.569   0.236 1.00 . A A . 49 ILE CA   1 1 
       17 21349 1 1 51 ILE CB   C  -1.865   7.528   0.563 1.00 . A A . 49 ILE CB   1 1 
       17 21350 1 1 51 ILE CD1  C   0.404   8.344  -0.246 1.00 . A A . 49 ILE CD1  1 1 
       17 21351 1 1 51 ILE CG1  C  -1.083   8.295  -0.502 1.00 . A A . 49 ILE CG1  1 1 
       17 21352 1 1 51 ILE CG2  C  -1.364   6.087   0.687 1.00 . A A . 49 ILE CG2  1 1 
       17 21353 1 1 51 ILE H    H  -3.358   9.605   0.787 1.00 . A A . 49 ILE H    1 1 
       17 21354 1 1 51 ILE HA   H  -3.488   7.364  -0.819 1.00 . A A . 49 ILE HA   1 1 
       17 21355 1 1 51 ILE HB   H  -1.719   8.013   1.517 1.00 . A A . 49 ILE HB   1 1 
       17 21356 1 1 51 ILE HD11 H   0.590   8.843   0.692 1.00 . A A . 49 ILE HD11 1 1 
       17 21357 1 1 51 ILE HD12 H   0.887   8.890  -1.044 1.00 . A A . 49 ILE HD12 1 1 
       17 21358 1 1 51 ILE HD13 H   0.798   7.340  -0.205 1.00 . A A . 49 ILE HD13 1 1 
       17 21359 1 1 51 ILE HG12 H  -1.236   7.824  -1.462 1.00 . A A . 49 ILE HG12 1 1 
       17 21360 1 1 51 ILE HG13 H  -1.450   9.309  -0.542 1.00 . A A . 49 ILE HG13 1 1 
       17 21361 1 1 51 ILE HG21 H  -1.637   5.531  -0.197 1.00 . A A . 49 ILE HG21 1 1 
       17 21362 1 1 51 ILE HG22 H  -1.808   5.617   1.555 1.00 . A A . 49 ILE HG22 1 1 
       17 21363 1 1 51 ILE HG23 H  -0.289   6.085   0.796 1.00 . A A . 49 ILE HG23 1 1 
       17 21364 1 1 51 ILE N    N  -3.945   8.881   0.485 1.00 . A A . 49 ILE N    1 1 
       17 21365 1 1 51 ILE O    O  -4.666   5.590   0.417 1.00 . A A . 49 ILE O    1 1 
       17 21366 1 1 52 LYS C    C  -6.194   5.561   3.056 1.00 . A A . 50 LYS C    1 1 
       17 21367 1 1 52 LYS CA   C  -4.685   5.547   3.128 1.00 . A A . 50 LYS CA   1 1 
       17 21368 1 1 52 LYS CB   C  -4.173   5.563   4.564 1.00 . A A . 50 LYS CB   1 1 
       17 21369 1 1 52 LYS CD   C  -2.543   3.691   4.020 1.00 . A A . 50 LYS CD   1 1 
       17 21370 1 1 52 LYS CE   C  -3.452   2.625   4.607 1.00 . A A . 50 LYS CE   1 1 
       17 21371 1 1 52 LYS CG   C  -2.742   5.054   4.695 1.00 . A A . 50 LYS CG   1 1 
       17 21372 1 1 52 LYS H    H  -3.686   7.366   2.756 1.00 . A A . 50 LYS H    1 1 
       17 21373 1 1 52 LYS HA   H  -4.369   4.621   2.681 1.00 . A A . 50 LYS HA   1 1 
       17 21374 1 1 52 LYS HB2  H  -4.192   6.578   4.932 1.00 . A A . 50 LYS HB2  1 1 
       17 21375 1 1 52 LYS HB3  H  -4.812   4.945   5.177 1.00 . A A . 50 LYS HB3  1 1 
       17 21376 1 1 52 LYS HD2  H  -2.743   3.780   2.963 1.00 . A A . 50 LYS HD2  1 1 
       17 21377 1 1 52 LYS HD3  H  -1.518   3.387   4.155 1.00 . A A . 50 LYS HD3  1 1 
       17 21378 1 1 52 LYS HE2  H  -3.283   2.576   5.671 1.00 . A A . 50 LYS HE2  1 1 
       17 21379 1 1 52 LYS HE3  H  -4.479   2.896   4.417 1.00 . A A . 50 LYS HE3  1 1 
       17 21380 1 1 52 LYS HG2  H  -2.079   5.766   4.228 1.00 . A A . 50 LYS HG2  1 1 
       17 21381 1 1 52 LYS HG3  H  -2.499   4.966   5.743 1.00 . A A . 50 LYS HG3  1 1 
       17 21382 1 1 52 LYS HZ1  H  -3.368   1.290   2.991 1.00 . A A . 50 LYS HZ1  1 1 
       17 21383 1 1 52 LYS HZ2  H  -3.792   0.568   4.471 1.00 . A A . 50 LYS HZ2  1 1 
       17 21384 1 1 52 LYS HZ3  H  -2.199   1.024   4.185 1.00 . A A . 50 LYS HZ3  1 1 
       17 21385 1 1 52 LYS N    N  -4.086   6.579   2.322 1.00 . A A . 50 LYS N    1 1 
       17 21386 1 1 52 LYS NZ   N  -3.186   1.294   4.024 1.00 . A A . 50 LYS NZ   1 1 
       17 21387 1 1 52 LYS O    O  -6.824   4.549   3.301 1.00 . A A . 50 LYS O    1 1 
       17 21388 1 1 53 TYR C    C  -8.634   5.933   1.329 1.00 . A A . 51 TYR C    1 1 
       17 21389 1 1 53 TYR CA   C  -8.218   6.778   2.536 1.00 . A A . 51 TYR CA   1 1 
       17 21390 1 1 53 TYR CB   C  -8.666   8.237   2.340 1.00 . A A . 51 TYR CB   1 1 
       17 21391 1 1 53 TYR CD1  C -11.151   8.219   2.814 1.00 . A A . 51 TYR CD1  1 1 
       17 21392 1 1 53 TYR CD2  C -10.433   8.703   0.593 1.00 . A A . 51 TYR CD2  1 1 
       17 21393 1 1 53 TYR CE1  C -12.468   8.357   2.419 1.00 . A A . 51 TYR CE1  1 1 
       17 21394 1 1 53 TYR CE2  C -11.746   8.842   0.192 1.00 . A A . 51 TYR CE2  1 1 
       17 21395 1 1 53 TYR CG   C -10.111   8.389   1.909 1.00 . A A . 51 TYR CG   1 1 
       17 21396 1 1 53 TYR CZ   C -12.759   8.667   1.108 1.00 . A A . 51 TYR CZ   1 1 
       17 21397 1 1 53 TYR H    H  -6.226   7.515   2.613 1.00 . A A . 51 TYR H    1 1 
       17 21398 1 1 53 TYR HA   H  -8.690   6.379   3.422 1.00 . A A . 51 TYR HA   1 1 
       17 21399 1 1 53 TYR HB2  H  -8.542   8.770   3.269 1.00 . A A . 51 TYR HB2  1 1 
       17 21400 1 1 53 TYR HB3  H  -8.044   8.695   1.586 1.00 . A A . 51 TYR HB3  1 1 
       17 21401 1 1 53 TYR HD1  H -10.919   7.975   3.840 1.00 . A A . 51 TYR HD1  1 1 
       17 21402 1 1 53 TYR HD2  H  -9.637   8.838  -0.124 1.00 . A A . 51 TYR HD2  1 1 
       17 21403 1 1 53 TYR HE1  H -13.261   8.219   3.137 1.00 . A A . 51 TYR HE1  1 1 
       17 21404 1 1 53 TYR HE2  H -11.974   9.086  -0.834 1.00 . A A . 51 TYR HE2  1 1 
       17 21405 1 1 53 TYR HH   H -14.531   9.385   1.333 1.00 . A A . 51 TYR HH   1 1 
       17 21406 1 1 53 TYR N    N  -6.774   6.705   2.726 1.00 . A A . 51 TYR N    1 1 
       17 21407 1 1 53 TYR O    O  -9.544   5.103   1.414 1.00 . A A . 51 TYR O    1 1 
       17 21408 1 1 53 TYR OH   O -14.075   8.802   0.712 1.00 . A A . 51 TYR OH   1 1 
       17 21409 1 1 54 PHE C    C  -7.744   3.979  -0.947 1.00 . A A . 52 PHE C    1 1 
       17 21410 1 1 54 PHE CA   C  -8.251   5.427  -1.016 1.00 . A A . 52 PHE CA   1 1 
       17 21411 1 1 54 PHE CB   C  -7.631   6.161  -2.212 1.00 . A A . 52 PHE CB   1 1 
       17 21412 1 1 54 PHE CD1  C  -9.377   5.973  -4.001 1.00 . A A . 52 PHE CD1  1 1 
       17 21413 1 1 54 PHE CD2  C  -7.276   4.906  -4.355 1.00 . A A . 52 PHE CD2  1 1 
       17 21414 1 1 54 PHE CE1  C  -9.816   5.528  -5.232 1.00 . A A . 52 PHE CE1  1 1 
       17 21415 1 1 54 PHE CE2  C  -7.709   4.458  -5.587 1.00 . A A . 52 PHE CE2  1 1 
       17 21416 1 1 54 PHE CG   C  -8.103   5.667  -3.549 1.00 . A A . 52 PHE CG   1 1 
       17 21417 1 1 54 PHE CZ   C  -8.981   4.768  -6.025 1.00 . A A . 52 PHE CZ   1 1 
       17 21418 1 1 54 PHE H    H  -7.227   6.814   0.208 1.00 . A A . 52 PHE H    1 1 
       17 21419 1 1 54 PHE HA   H  -9.324   5.413  -1.137 1.00 . A A . 52 PHE HA   1 1 
       17 21420 1 1 54 PHE HB2  H  -7.876   7.211  -2.146 1.00 . A A . 52 PHE HB2  1 1 
       17 21421 1 1 54 PHE HB3  H  -6.557   6.047  -2.173 1.00 . A A . 52 PHE HB3  1 1 
       17 21422 1 1 54 PHE HD1  H -10.031   6.567  -3.380 1.00 . A A . 52 PHE HD1  1 1 
       17 21423 1 1 54 PHE HD2  H  -6.280   4.661  -4.013 1.00 . A A . 52 PHE HD2  1 1 
       17 21424 1 1 54 PHE HE1  H -10.811   5.773  -5.572 1.00 . A A . 52 PHE HE1  1 1 
       17 21425 1 1 54 PHE HE2  H  -7.055   3.862  -6.206 1.00 . A A . 52 PHE HE2  1 1 
       17 21426 1 1 54 PHE HZ   H  -9.321   4.418  -6.989 1.00 . A A . 52 PHE HZ   1 1 
       17 21427 1 1 54 PHE N    N  -7.954   6.147   0.212 1.00 . A A . 52 PHE N    1 1 
       17 21428 1 1 54 PHE O    O  -8.438   3.042  -1.359 1.00 . A A . 52 PHE O    1 1 
       17 21429 1 1 55 ASP C    C  -6.608   1.584   0.688 1.00 . A A . 53 ASP C    1 1 
       17 21430 1 1 55 ASP CA   C  -5.892   2.495  -0.301 1.00 . A A . 53 ASP CA   1 1 
       17 21431 1 1 55 ASP CB   C  -4.420   2.658   0.106 1.00 . A A . 53 ASP CB   1 1 
       17 21432 1 1 55 ASP CG   C  -3.704   1.338   0.300 1.00 . A A . 53 ASP CG   1 1 
       17 21433 1 1 55 ASP H    H  -6.057   4.602  -0.083 1.00 . A A . 53 ASP H    1 1 
       17 21434 1 1 55 ASP HA   H  -5.925   2.033  -1.276 1.00 . A A . 53 ASP HA   1 1 
       17 21435 1 1 55 ASP HB2  H  -3.901   3.213  -0.661 1.00 . A A . 53 ASP HB2  1 1 
       17 21436 1 1 55 ASP HB3  H  -4.373   3.212   1.032 1.00 . A A . 53 ASP HB3  1 1 
       17 21437 1 1 55 ASP N    N  -6.541   3.811  -0.414 1.00 . A A . 53 ASP N    1 1 
       17 21438 1 1 55 ASP O    O  -6.552   0.374   0.564 1.00 . A A . 53 ASP O    1 1 
       17 21439 1 1 55 ASP OD1  O  -3.384   1.003   1.465 1.00 . A A . 53 ASP OD1  1 1 
       17 21440 1 1 55 ASP OD2  O  -3.457   0.642  -0.701 1.00 . A A . 53 ASP OD2  1 1 
       17 21441 1 1 56 LYS C    C  -8.885   0.301   2.159 1.00 . A A . 54 LYS C    1 1 
       17 21442 1 1 56 LYS CA   C  -8.011   1.437   2.711 1.00 . A A . 54 LYS CA   1 1 
       17 21443 1 1 56 LYS CB   C  -8.882   2.407   3.531 1.00 . A A . 54 LYS CB   1 1 
       17 21444 1 1 56 LYS CD   C  -8.842   1.038   5.635 1.00 . A A . 54 LYS CD   1 1 
       17 21445 1 1 56 LYS CE   C  -9.679   0.339   6.687 1.00 . A A . 54 LYS CE   1 1 
       17 21446 1 1 56 LYS CG   C  -9.713   1.750   4.622 1.00 . A A . 54 LYS CG   1 1 
       17 21447 1 1 56 LYS H    H  -7.361   3.162   1.651 1.00 . A A . 54 LYS H    1 1 
       17 21448 1 1 56 LYS HA   H  -7.262   1.015   3.364 1.00 . A A . 54 LYS HA   1 1 
       17 21449 1 1 56 LYS HB2  H  -8.239   3.138   3.997 1.00 . A A . 54 LYS HB2  1 1 
       17 21450 1 1 56 LYS HB3  H  -9.555   2.917   2.856 1.00 . A A . 54 LYS HB3  1 1 
       17 21451 1 1 56 LYS HD2  H  -8.241   0.304   5.121 1.00 . A A . 54 LYS HD2  1 1 
       17 21452 1 1 56 LYS HD3  H  -8.199   1.761   6.119 1.00 . A A . 54 LYS HD3  1 1 
       17 21453 1 1 56 LYS HE2  H -10.224   1.082   7.248 1.00 . A A . 54 LYS HE2  1 1 
       17 21454 1 1 56 LYS HE3  H -10.376  -0.321   6.194 1.00 . A A . 54 LYS HE3  1 1 
       17 21455 1 1 56 LYS HG2  H -10.290   2.508   5.131 1.00 . A A . 54 LYS HG2  1 1 
       17 21456 1 1 56 LYS HG3  H -10.381   1.033   4.169 1.00 . A A . 54 LYS HG3  1 1 
       17 21457 1 1 56 LYS HZ1  H  -8.284  -1.147   7.093 1.00 . A A . 54 LYS HZ1  1 1 
       17 21458 1 1 56 LYS HZ2  H  -9.433  -0.951   8.307 1.00 . A A . 54 LYS HZ2  1 1 
       17 21459 1 1 56 LYS HZ3  H  -8.186   0.179   8.135 1.00 . A A . 54 LYS HZ3  1 1 
       17 21460 1 1 56 LYS N    N  -7.311   2.182   1.646 1.00 . A A . 54 LYS N    1 1 
       17 21461 1 1 56 LYS NZ   N  -8.845  -0.448   7.618 1.00 . A A . 54 LYS NZ   1 1 
       17 21462 1 1 56 LYS O    O  -9.048  -0.736   2.798 1.00 . A A . 54 LYS O    1 1 
       17 21463 1 1 57 ARG C    C  -9.513  -1.682  -0.227 1.00 . A A . 55 ARG C    1 1 
       17 21464 1 1 57 ARG CA   C -10.299  -0.497   0.377 1.00 . A A . 55 ARG CA   1 1 
       17 21465 1 1 57 ARG CB   C -11.165   0.181  -0.684 1.00 . A A . 55 ARG CB   1 1 
       17 21466 1 1 57 ARG CD   C -13.354   0.266  -1.898 1.00 . A A . 55 ARG CD   1 1 
       17 21467 1 1 57 ARG CG   C -12.425  -0.584  -1.044 1.00 . A A . 55 ARG CG   1 1 
       17 21468 1 1 57 ARG CZ   C -14.711   2.328  -1.593 1.00 . A A . 55 ARG CZ   1 1 
       17 21469 1 1 57 ARG H    H  -9.206   1.312   0.482 1.00 . A A . 55 ARG H    1 1 
       17 21470 1 1 57 ARG HA   H -10.942  -0.872   1.159 1.00 . A A . 55 ARG HA   1 1 
       17 21471 1 1 57 ARG HB2  H -11.455   1.156  -0.324 1.00 . A A . 55 ARG HB2  1 1 
       17 21472 1 1 57 ARG HB3  H -10.576   0.302  -1.582 1.00 . A A . 55 ARG HB3  1 1 
       17 21473 1 1 57 ARG HD2  H -12.863   0.483  -2.834 1.00 . A A . 55 ARG HD2  1 1 
       17 21474 1 1 57 ARG HD3  H -14.261  -0.290  -2.086 1.00 . A A . 55 ARG HD3  1 1 
       17 21475 1 1 57 ARG HE   H -13.136   1.804  -0.473 1.00 . A A . 55 ARG HE   1 1 
       17 21476 1 1 57 ARG HG2  H -12.151  -1.470  -1.596 1.00 . A A . 55 ARG HG2  1 1 
       17 21477 1 1 57 ARG HG3  H -12.937  -0.863  -0.136 1.00 . A A . 55 ARG HG3  1 1 
       17 21478 1 1 57 ARG HH11 H -15.326   1.164  -3.143 1.00 . A A . 55 ARG HH11 1 1 
       17 21479 1 1 57 ARG HH12 H -16.264   2.594  -2.878 1.00 . A A . 55 ARG HH12 1 1 
       17 21480 1 1 57 ARG HH21 H -14.334   3.707  -0.157 1.00 . A A . 55 ARG HH21 1 1 
       17 21481 1 1 57 ARG HH22 H -15.676   4.067  -1.185 1.00 . A A . 55 ARG HH22 1 1 
       17 21482 1 1 57 ARG N    N  -9.414   0.488   0.971 1.00 . A A . 55 ARG N    1 1 
       17 21483 1 1 57 ARG NE   N -13.701   1.531  -1.234 1.00 . A A . 55 ARG NE   1 1 
       17 21484 1 1 57 ARG NH1  N -15.492   2.006  -2.622 1.00 . A A . 55 ARG NH1  1 1 
       17 21485 1 1 57 ARG NH2  N -14.927   3.454  -0.927 1.00 . A A . 55 ARG NH2  1 1 
       17 21486 1 1 57 ARG O    O -10.053  -2.779  -0.385 1.00 . A A . 55 ARG O    1 1 
       17 21487 1 1 58 ARG C    C  -6.362  -3.043  -0.169 1.00 . A A . 56 ARG C    1 1 
       17 21488 1 1 58 ARG CA   C  -7.388  -2.480  -1.167 1.00 . A A . 56 ARG CA   1 1 
       17 21489 1 1 58 ARG CB   C  -6.648  -1.876  -2.365 1.00 . A A . 56 ARG CB   1 1 
       17 21490 1 1 58 ARG CD   C  -6.778  -0.515  -4.472 1.00 . A A . 56 ARG CD   1 1 
       17 21491 1 1 58 ARG CG   C  -7.566  -1.283  -3.421 1.00 . A A . 56 ARG CG   1 1 
       17 21492 1 1 58 ARG CZ   C  -7.304   1.001  -6.368 1.00 . A A . 56 ARG CZ   1 1 
       17 21493 1 1 58 ARG H    H  -7.853  -0.572  -0.347 1.00 . A A . 56 ARG H    1 1 
       17 21494 1 1 58 ARG HA   H  -8.021  -3.283  -1.516 1.00 . A A . 56 ARG HA   1 1 
       17 21495 1 1 58 ARG HB2  H  -5.995  -1.093  -2.009 1.00 . A A . 56 ARG HB2  1 1 
       17 21496 1 1 58 ARG HB3  H  -6.052  -2.647  -2.828 1.00 . A A . 56 ARG HB3  1 1 
       17 21497 1 1 58 ARG HD2  H  -6.263   0.303  -3.989 1.00 . A A . 56 ARG HD2  1 1 
       17 21498 1 1 58 ARG HD3  H  -6.056  -1.180  -4.921 1.00 . A A . 56 ARG HD3  1 1 
       17 21499 1 1 58 ARG HE   H  -8.542  -0.384  -5.597 1.00 . A A . 56 ARG HE   1 1 
       17 21500 1 1 58 ARG HG2  H  -8.108  -2.082  -3.906 1.00 . A A . 56 ARG HG2  1 1 
       17 21501 1 1 58 ARG HG3  H  -8.263  -0.612  -2.942 1.00 . A A . 56 ARG HG3  1 1 
       17 21502 1 1 58 ARG HH11 H  -5.479   1.363  -5.518 1.00 . A A . 56 ARG HH11 1 1 
       17 21503 1 1 58 ARG HH12 H  -5.864   2.353  -6.888 1.00 . A A . 56 ARG HH12 1 1 
       17 21504 1 1 58 ARG HH21 H  -9.055   0.943  -7.390 1.00 . A A . 56 ARG HH21 1 1 
       17 21505 1 1 58 ARG HH22 H  -7.912   2.109  -7.960 1.00 . A A . 56 ARG HH22 1 1 
       17 21506 1 1 58 ARG N    N  -8.244  -1.453  -0.547 1.00 . A A . 56 ARG N    1 1 
       17 21507 1 1 58 ARG NE   N  -7.648   0.024  -5.518 1.00 . A A . 56 ARG NE   1 1 
       17 21508 1 1 58 ARG NH1  N  -6.125   1.620  -6.251 1.00 . A A . 56 ARG NH1  1 1 
       17 21509 1 1 58 ARG NH2  N  -8.158   1.382  -7.312 1.00 . A A . 56 ARG NH2  1 1 
       17 21510 1 1 58 ARG O    O  -5.896  -4.179  -0.311 1.00 . A A . 56 ARG O    1 1 
       17 21511 1 1 59 ASP C    C  -4.996  -3.934   2.365 1.00 . A A . 57 ASP C    1 1 
       17 21512 1 1 59 ASP CA   C  -5.003  -2.496   1.842 1.00 . A A . 57 ASP CA   1 1 
       17 21513 1 1 59 ASP CB   C  -5.173  -1.524   3.002 1.00 . A A . 57 ASP CB   1 1 
       17 21514 1 1 59 ASP CG   C  -4.098  -1.647   4.060 1.00 . A A . 57 ASP CG   1 1 
       17 21515 1 1 59 ASP H    H  -6.497  -1.360   0.869 1.00 . A A . 57 ASP H    1 1 
       17 21516 1 1 59 ASP HA   H  -4.044  -2.304   1.386 1.00 . A A . 57 ASP HA   1 1 
       17 21517 1 1 59 ASP HB2  H  -5.151  -0.515   2.617 1.00 . A A . 57 ASP HB2  1 1 
       17 21518 1 1 59 ASP HB3  H  -6.131  -1.700   3.466 1.00 . A A . 57 ASP HB3  1 1 
       17 21519 1 1 59 ASP N    N  -6.034  -2.224   0.819 1.00 . A A . 57 ASP N    1 1 
       17 21520 1 1 59 ASP O    O  -5.977  -4.411   2.960 1.00 . A A . 57 ASP O    1 1 
       17 21521 1 1 59 ASP OD1  O  -4.173  -0.895   5.056 1.00 . A A . 57 ASP OD1  1 1 
       17 21522 1 1 59 ASP OD2  O  -3.172  -2.469   3.906 1.00 . A A . 57 ASP OD2  1 1 
       17 21523 1 1 60 TYR C    C  -2.457  -6.027   3.546 1.00 . A A . 58 TYR C    1 1 
       17 21524 1 1 60 TYR CA   C  -3.679  -5.965   2.615 1.00 . A A . 58 TYR CA   1 1 
       17 21525 1 1 60 TYR CB   C  -3.508  -6.944   1.461 1.00 . A A . 58 TYR CB   1 1 
       17 21526 1 1 60 TYR CD1  C  -4.188  -8.867   2.980 1.00 . A A . 58 TYR CD1  1 1 
       17 21527 1 1 60 TYR CD2  C  -2.679  -9.321   1.192 1.00 . A A . 58 TYR CD2  1 1 
       17 21528 1 1 60 TYR CE1  C  -4.137 -10.192   3.366 1.00 . A A . 58 TYR CE1  1 1 
       17 21529 1 1 60 TYR CE2  C  -2.627 -10.648   1.571 1.00 . A A . 58 TYR CE2  1 1 
       17 21530 1 1 60 TYR CG   C  -3.457  -8.406   1.885 1.00 . A A . 58 TYR CG   1 1 
       17 21531 1 1 60 TYR CZ   C  -3.354 -11.078   2.659 1.00 . A A . 58 TYR CZ   1 1 
       17 21532 1 1 60 TYR H    H  -3.192  -4.196   1.574 1.00 . A A . 58 TYR H    1 1 
       17 21533 1 1 60 TYR HA   H  -4.557  -6.240   3.177 1.00 . A A . 58 TYR HA   1 1 
       17 21534 1 1 60 TYR HB2  H  -4.336  -6.812   0.786 1.00 . A A . 58 TYR HB2  1 1 
       17 21535 1 1 60 TYR HB3  H  -2.581  -6.712   0.946 1.00 . A A . 58 TYR HB3  1 1 
       17 21536 1 1 60 TYR HD1  H  -4.801  -8.172   3.534 1.00 . A A . 58 TYR HD1  1 1 
       17 21537 1 1 60 TYR HD2  H  -2.109  -8.985   0.338 1.00 . A A . 58 TYR HD2  1 1 
       17 21538 1 1 60 TYR HE1  H  -4.711 -10.530   4.216 1.00 . A A . 58 TYR HE1  1 1 
       17 21539 1 1 60 TYR HE2  H  -2.012 -11.343   1.018 1.00 . A A . 58 TYR HE2  1 1 
       17 21540 1 1 60 TYR HH   H  -2.397 -12.729   2.922 1.00 . A A . 58 TYR HH   1 1 
       17 21541 1 1 60 TYR N    N  -3.887  -4.623   2.112 1.00 . A A . 58 TYR N    1 1 
       17 21542 1 1 60 TYR O    O  -2.569  -6.346   4.715 1.00 . A A . 58 TYR O    1 1 
       17 21543 1 1 60 TYR OH   O  -3.298 -12.401   3.040 1.00 . A A . 58 TYR OH   1 1 
       17 21544 1 1 61 LEU C    C   0.184  -4.576   4.629 1.00 . A A . 59 LEU C    1 1 
       17 21545 1 1 61 LEU CA   C  -0.061  -5.823   3.786 1.00 . A A . 59 LEU CA   1 1 
       17 21546 1 1 61 LEU CB   C   1.152  -6.094   2.901 1.00 . A A . 59 LEU CB   1 1 
       17 21547 1 1 61 LEU CD1  C   0.847  -8.583   3.204 1.00 . A A . 59 LEU CD1  1 1 
       17 21548 1 1 61 LEU CD2  C   0.381  -7.541   0.977 1.00 . A A . 59 LEU CD2  1 1 
       17 21549 1 1 61 LEU CG   C   1.233  -7.482   2.233 1.00 . A A . 59 LEU CG   1 1 
       17 21550 1 1 61 LEU H    H  -1.243  -5.505   2.058 1.00 . A A . 59 LEU H    1 1 
       17 21551 1 1 61 LEU HA   H  -0.177  -6.653   4.461 1.00 . A A . 59 LEU HA   1 1 
       17 21552 1 1 61 LEU HB2  H   1.160  -5.348   2.121 1.00 . A A . 59 LEU HB2  1 1 
       17 21553 1 1 61 LEU HB3  H   2.034  -5.954   3.504 1.00 . A A . 59 LEU HB3  1 1 
       17 21554 1 1 61 LEU HD11 H   0.988  -9.542   2.727 1.00 . A A . 59 LEU HD11 1 1 
       17 21555 1 1 61 LEU HD12 H  -0.191  -8.472   3.482 1.00 . A A . 59 LEU HD12 1 1 
       17 21556 1 1 61 LEU HD13 H   1.469  -8.519   4.085 1.00 . A A . 59 LEU HD13 1 1 
       17 21557 1 1 61 LEU HD21 H   0.890  -8.147   0.233 1.00 . A A . 59 LEU HD21 1 1 
       17 21558 1 1 61 LEU HD22 H   0.225  -6.545   0.590 1.00 . A A . 59 LEU HD22 1 1 
       17 21559 1 1 61 LEU HD23 H  -0.570  -7.990   1.211 1.00 . A A . 59 LEU HD23 1 1 
       17 21560 1 1 61 LEU HG   H   2.258  -7.672   1.948 1.00 . A A . 59 LEU HG   1 1 
       17 21561 1 1 61 LEU N    N  -1.288  -5.753   3.003 1.00 . A A . 59 LEU N    1 1 
       17 21562 1 1 61 LEU O    O   0.817  -4.649   5.675 1.00 . A A . 59 LEU O    1 1 
       17 21563 1 1 62 LYS C    C  -0.713  -2.154   6.240 1.00 . A A . 60 LYS C    1 1 
       17 21564 1 1 62 LYS CA   C  -0.048  -2.183   4.853 1.00 . A A . 60 LYS CA   1 1 
       17 21565 1 1 62 LYS CB   C  -0.536  -1.012   3.991 1.00 . A A . 60 LYS CB   1 1 
       17 21566 1 1 62 LYS CD   C   1.481   0.481   4.301 1.00 . A A . 60 LYS CD   1 1 
       17 21567 1 1 62 LYS CE   C   1.949   0.158   2.886 1.00 . A A . 60 LYS CE   1 1 
       17 21568 1 1 62 LYS CG   C  -0.035   0.356   4.435 1.00 . A A . 60 LYS CG   1 1 
       17 21569 1 1 62 LYS H    H  -0.823  -3.444   3.347 1.00 . A A . 60 LYS H    1 1 
       17 21570 1 1 62 LYS HA   H   1.019  -2.089   4.987 1.00 . A A . 60 LYS HA   1 1 
       17 21571 1 1 62 LYS HB2  H  -0.210  -1.174   2.974 1.00 . A A . 60 LYS HB2  1 1 
       17 21572 1 1 62 LYS HB3  H  -1.616  -1.000   4.012 1.00 . A A . 60 LYS HB3  1 1 
       17 21573 1 1 62 LYS HD2  H   1.772   1.493   4.538 1.00 . A A . 60 LYS HD2  1 1 
       17 21574 1 1 62 LYS HD3  H   1.953  -0.202   4.991 1.00 . A A . 60 LYS HD3  1 1 
       17 21575 1 1 62 LYS HE2  H   1.953  -0.915   2.760 1.00 . A A . 60 LYS HE2  1 1 
       17 21576 1 1 62 LYS HE3  H   1.253   0.596   2.185 1.00 . A A . 60 LYS HE3  1 1 
       17 21577 1 1 62 LYS HG2  H  -0.498   1.114   3.818 1.00 . A A . 60 LYS HG2  1 1 
       17 21578 1 1 62 LYS HG3  H  -0.312   0.515   5.467 1.00 . A A . 60 LYS HG3  1 1 
       17 21579 1 1 62 LYS HZ1  H   3.292   1.727   2.596 1.00 . A A . 60 LYS HZ1  1 1 
       17 21580 1 1 62 LYS HZ2  H   3.664   0.352   1.692 1.00 . A A . 60 LYS HZ2  1 1 
       17 21581 1 1 62 LYS HZ3  H   3.978   0.391   3.361 1.00 . A A . 60 LYS HZ3  1 1 
       17 21582 1 1 62 LYS N    N  -0.290  -3.443   4.166 1.00 . A A . 60 LYS N    1 1 
       17 21583 1 1 62 LYS NZ   N   3.308   0.687   2.617 1.00 . A A . 60 LYS NZ   1 1 
       17 21584 1 1 62 LYS O    O  -0.107  -1.692   7.214 1.00 . A A . 60 LYS O    1 1 
       17 21585 1 1 63 PHE C    C  -2.048  -3.679   8.579 1.00 . A A . 61 PHE C    1 1 
       17 21586 1 1 63 PHE CA   C  -2.659  -2.678   7.608 1.00 . A A . 61 PHE CA   1 1 
       17 21587 1 1 63 PHE CB   C  -4.175  -2.934   7.419 1.00 . A A . 61 PHE CB   1 1 
       17 21588 1 1 63 PHE CD1  C  -4.901  -5.100   8.487 1.00 . A A . 61 PHE CD1  1 1 
       17 21589 1 1 63 PHE CD2  C  -4.756  -5.019   6.106 1.00 . A A . 61 PHE CD2  1 1 
       17 21590 1 1 63 PHE CE1  C  -5.324  -6.411   8.422 1.00 . A A . 61 PHE CE1  1 1 
       17 21591 1 1 63 PHE CE2  C  -5.178  -6.338   6.043 1.00 . A A . 61 PHE CE2  1 1 
       17 21592 1 1 63 PHE CG   C  -4.610  -4.385   7.333 1.00 . A A . 61 PHE CG   1 1 
       17 21593 1 1 63 PHE CZ   C  -5.462  -7.030   7.199 1.00 . A A . 61 PHE CZ   1 1 
       17 21594 1 1 63 PHE H    H  -2.388  -3.001   5.519 1.00 . A A . 61 PHE H    1 1 
       17 21595 1 1 63 PHE HA   H  -2.534  -1.694   8.039 1.00 . A A . 61 PHE HA   1 1 
       17 21596 1 1 63 PHE HB2  H  -4.706  -2.496   8.249 1.00 . A A . 61 PHE HB2  1 1 
       17 21597 1 1 63 PHE HB3  H  -4.490  -2.441   6.511 1.00 . A A . 61 PHE HB3  1 1 
       17 21598 1 1 63 PHE HD1  H  -4.792  -4.618   9.448 1.00 . A A . 61 PHE HD1  1 1 
       17 21599 1 1 63 PHE HD2  H  -4.531  -4.491   5.189 1.00 . A A . 61 PHE HD2  1 1 
       17 21600 1 1 63 PHE HE1  H  -5.546  -6.952   9.330 1.00 . A A . 61 PHE HE1  1 1 
       17 21601 1 1 63 PHE HE2  H  -5.286  -6.823   5.085 1.00 . A A . 61 PHE HE2  1 1 
       17 21602 1 1 63 PHE HZ   H  -5.792  -8.057   7.147 1.00 . A A . 61 PHE HZ   1 1 
       17 21603 1 1 63 PHE N    N  -1.941  -2.663   6.332 1.00 . A A . 61 PHE N    1 1 
       17 21604 1 1 63 PHE O    O  -2.332  -3.645   9.777 1.00 . A A . 61 PHE O    1 1 
       17 21605 1 1 64 LYS C    C   0.383  -4.860   9.898 1.00 . A A . 62 LYS C    1 1 
       17 21606 1 1 64 LYS CA   C  -0.532  -5.552   8.888 1.00 . A A . 62 LYS CA   1 1 
       17 21607 1 1 64 LYS CB   C   0.275  -6.509   8.016 1.00 . A A . 62 LYS CB   1 1 
       17 21608 1 1 64 LYS CD   C  -0.356  -8.654   9.144 1.00 . A A . 62 LYS CD   1 1 
       17 21609 1 1 64 LYS CE   C   0.156  -9.989   9.658 1.00 . A A . 62 LYS CE   1 1 
       17 21610 1 1 64 LYS CG   C   0.788  -7.729   8.750 1.00 . A A . 62 LYS CG   1 1 
       17 21611 1 1 64 LYS H    H  -1.017  -4.535   7.101 1.00 . A A . 62 LYS H    1 1 
       17 21612 1 1 64 LYS HA   H  -1.288  -6.107   9.422 1.00 . A A . 62 LYS HA   1 1 
       17 21613 1 1 64 LYS HB2  H  -0.347  -6.844   7.199 1.00 . A A . 62 LYS HB2  1 1 
       17 21614 1 1 64 LYS HB3  H   1.123  -5.976   7.613 1.00 . A A . 62 LYS HB3  1 1 
       17 21615 1 1 64 LYS HD2  H  -0.937  -8.182   9.921 1.00 . A A . 62 LYS HD2  1 1 
       17 21616 1 1 64 LYS HD3  H  -0.980  -8.824   8.279 1.00 . A A . 62 LYS HD3  1 1 
       17 21617 1 1 64 LYS HE2  H  -0.691 -10.612   9.904 1.00 . A A . 62 LYS HE2  1 1 
       17 21618 1 1 64 LYS HE3  H   0.734 -10.464   8.878 1.00 . A A . 62 LYS HE3  1 1 
       17 21619 1 1 64 LYS HG2  H   1.480  -8.263   8.117 1.00 . A A . 62 LYS HG2  1 1 
       17 21620 1 1 64 LYS HG3  H   1.290  -7.392   9.646 1.00 . A A . 62 LYS HG3  1 1 
       17 21621 1 1 64 LYS HZ1  H   0.463  -9.379  11.624 1.00 . A A . 62 LYS HZ1  1 1 
       17 21622 1 1 64 LYS HZ2  H   1.845  -9.268  10.650 1.00 . A A . 62 LYS HZ2  1 1 
       17 21623 1 1 64 LYS HZ3  H   1.313 -10.773  11.196 1.00 . A A . 62 LYS HZ3  1 1 
       17 21624 1 1 64 LYS N    N  -1.199  -4.559   8.063 1.00 . A A . 62 LYS N    1 1 
       17 21625 1 1 64 LYS NZ   N   1.002  -9.839  10.864 1.00 . A A . 62 LYS NZ   1 1 
       17 21626 1 1 64 LYS O    O   0.533  -5.311  11.035 1.00 . A A . 62 LYS O    1 1 
       17 21627 1 1 65 GLU C    C   0.996  -1.998  11.180 1.00 . A A . 63 GLU C    1 1 
       17 21628 1 1 65 GLU CA   C   1.841  -2.951  10.341 1.00 . A A . 63 GLU CA   1 1 
       17 21629 1 1 65 GLU CB   C   2.848  -2.159   9.510 1.00 . A A . 63 GLU CB   1 1 
       17 21630 1 1 65 GLU CD   C   4.694  -2.214   7.804 1.00 . A A . 63 GLU CD   1 1 
       17 21631 1 1 65 GLU CG   C   3.791  -3.026   8.701 1.00 . A A . 63 GLU CG   1 1 
       17 21632 1 1 65 GLU H    H   0.825  -3.447   8.551 1.00 . A A . 63 GLU H    1 1 
       17 21633 1 1 65 GLU HA   H   2.370  -3.625  10.998 1.00 . A A . 63 GLU HA   1 1 
       17 21634 1 1 65 GLU HB2  H   2.308  -1.521   8.826 1.00 . A A . 63 GLU HB2  1 1 
       17 21635 1 1 65 GLU HB3  H   3.438  -1.544  10.172 1.00 . A A . 63 GLU HB3  1 1 
       17 21636 1 1 65 GLU HG2  H   4.403  -3.603   9.377 1.00 . A A . 63 GLU HG2  1 1 
       17 21637 1 1 65 GLU HG3  H   3.204  -3.695   8.089 1.00 . A A . 63 GLU HG3  1 1 
       17 21638 1 1 65 GLU N    N   0.976  -3.744   9.475 1.00 . A A . 63 GLU N    1 1 
       17 21639 1 1 65 GLU O    O   1.517  -1.157  11.913 1.00 . A A . 63 GLU O    1 1 
       17 21640 1 1 65 GLU OE1  O   4.274  -1.883   6.685 1.00 . A A . 63 GLU OE1  1 1 
       17 21641 1 1 65 GLU OE2  O   5.837  -1.897   8.220 1.00 . A A . 63 GLU OE2  1 1 
       17 21642 1 1 66 LYS C    C  -1.293   0.130  11.384 1.00 . A A . 64 LYS C    1 1 
       17 21643 1 1 66 LYS CA   C  -1.302  -1.346  11.777 1.00 . A A . 64 LYS CA   1 1 
       17 21644 1 1 66 LYS CB   C  -1.145  -1.501  13.299 1.00 . A A . 64 LYS CB   1 1 
       17 21645 1 1 66 LYS CD   C  -3.543  -1.541  14.186 1.00 . A A . 64 LYS CD   1 1 
       17 21646 1 1 66 LYS CE   C  -4.212  -1.129  12.878 1.00 . A A . 64 LYS CE   1 1 
       17 21647 1 1 66 LYS CG   C  -2.243  -2.339  13.964 1.00 . A A . 64 LYS CG   1 1 
       17 21648 1 1 66 LYS H    H  -0.641  -2.849  10.439 1.00 . A A . 64 LYS H    1 1 
       17 21649 1 1 66 LYS HA   H  -2.267  -1.748  11.505 1.00 . A A . 64 LYS HA   1 1 
       17 21650 1 1 66 LYS HB2  H  -0.194  -1.972  13.503 1.00 . A A . 64 LYS HB2  1 1 
       17 21651 1 1 66 LYS HB3  H  -1.151  -0.520  13.748 1.00 . A A . 64 LYS HB3  1 1 
       17 21652 1 1 66 LYS HD2  H  -4.234  -2.152  14.747 1.00 . A A . 64 LYS HD2  1 1 
       17 21653 1 1 66 LYS HD3  H  -3.310  -0.653  14.756 1.00 . A A . 64 LYS HD3  1 1 
       17 21654 1 1 66 LYS HE2  H  -3.531  -0.501  12.325 1.00 . A A . 64 LYS HE2  1 1 
       17 21655 1 1 66 LYS HE3  H  -4.433  -2.016  12.304 1.00 . A A . 64 LYS HE3  1 1 
       17 21656 1 1 66 LYS HG2  H  -2.464  -3.189  13.336 1.00 . A A . 64 LYS HG2  1 1 
       17 21657 1 1 66 LYS HG3  H  -1.879  -2.686  14.919 1.00 . A A . 64 LYS HG3  1 1 
       17 21658 1 1 66 LYS HZ1  H  -6.191  -0.990  13.523 1.00 . A A . 64 LYS HZ1  1 1 
       17 21659 1 1 66 LYS HZ2  H  -5.821   0.013  12.201 1.00 . A A . 64 LYS HZ2  1 1 
       17 21660 1 1 66 LYS HZ3  H  -5.291   0.426  13.749 1.00 . A A . 64 LYS HZ3  1 1 
       17 21661 1 1 66 LYS N    N  -0.316  -2.148  11.051 1.00 . A A . 64 LYS N    1 1 
       17 21662 1 1 66 LYS NZ   N  -5.466  -0.373  13.106 1.00 . A A . 64 LYS NZ   1 1 
       17 21663 1 1 66 LYS O    O  -1.786   0.973  12.133 1.00 . A A . 64 LYS O    1 1 
       17 21664 1 1 67 PHE C    C  -1.866   1.983   8.700 1.00 . A A . 65 PHE C    1 1 
       17 21665 1 1 67 PHE CA   C  -0.791   1.820   9.758 1.00 . A A . 65 PHE CA   1 1 
       17 21666 1 1 67 PHE CB   C   0.568   2.249   9.200 1.00 . A A . 65 PHE CB   1 1 
       17 21667 1 1 67 PHE CD1  C   2.696   1.347  10.172 1.00 . A A . 65 PHE CD1  1 1 
       17 21668 1 1 67 PHE CD2  C   1.665   3.212  11.238 1.00 . A A . 65 PHE CD2  1 1 
       17 21669 1 1 67 PHE CE1  C   3.703   1.363  11.113 1.00 . A A . 65 PHE CE1  1 1 
       17 21670 1 1 67 PHE CE2  C   2.671   3.233  12.183 1.00 . A A . 65 PHE CE2  1 1 
       17 21671 1 1 67 PHE CG   C   1.666   2.270  10.223 1.00 . A A . 65 PHE CG   1 1 
       17 21672 1 1 67 PHE CZ   C   3.692   2.307  12.119 1.00 . A A . 65 PHE CZ   1 1 
       17 21673 1 1 67 PHE H    H  -0.350  -0.247   9.664 1.00 . A A . 65 PHE H    1 1 
       17 21674 1 1 67 PHE HA   H  -1.041   2.447  10.602 1.00 . A A . 65 PHE HA   1 1 
       17 21675 1 1 67 PHE HB2  H   0.859   1.564   8.418 1.00 . A A . 65 PHE HB2  1 1 
       17 21676 1 1 67 PHE HB3  H   0.480   3.243   8.785 1.00 . A A . 65 PHE HB3  1 1 
       17 21677 1 1 67 PHE HD1  H   2.705   0.609   9.384 1.00 . A A . 65 PHE HD1  1 1 
       17 21678 1 1 67 PHE HD2  H   0.866   3.936  11.286 1.00 . A A . 65 PHE HD2  1 1 
       17 21679 1 1 67 PHE HE1  H   4.501   0.636  11.061 1.00 . A A . 65 PHE HE1  1 1 
       17 21680 1 1 67 PHE HE2  H   2.658   3.973  12.968 1.00 . A A . 65 PHE HE2  1 1 
       17 21681 1 1 67 PHE HZ   H   4.480   2.322  12.857 1.00 . A A . 65 PHE HZ   1 1 
       17 21682 1 1 67 PHE N    N  -0.761   0.446  10.221 1.00 . A A . 65 PHE N    1 1 
       17 21683 1 1 67 PHE O    O  -1.694   1.551   7.552 1.00 . A A . 65 PHE O    1 1 
       17 21684 1 1 68 GLU C    C  -5.170   3.665   8.893 1.00 . A A . 66 GLU C    1 1 
       17 21685 1 1 68 GLU CA   C  -4.100   2.834   8.205 1.00 . A A . 66 GLU CA   1 1 
       17 21686 1 1 68 GLU CB   C  -4.686   1.485   7.714 1.00 . A A . 66 GLU CB   1 1 
       17 21687 1 1 68 GLU CD   C  -6.138   0.818   9.700 1.00 . A A . 66 GLU CD   1 1 
       17 21688 1 1 68 GLU CG   C  -4.967   0.454   8.813 1.00 . A A . 66 GLU CG   1 1 
       17 21689 1 1 68 GLU H    H  -3.011   2.982   9.998 1.00 . A A . 66 GLU H    1 1 
       17 21690 1 1 68 GLU HA   H  -3.746   3.389   7.351 1.00 . A A . 66 GLU HA   1 1 
       17 21691 1 1 68 GLU HB2  H  -5.614   1.681   7.201 1.00 . A A . 66 GLU HB2  1 1 
       17 21692 1 1 68 GLU HB3  H  -3.991   1.045   7.013 1.00 . A A . 66 GLU HB3  1 1 
       17 21693 1 1 68 GLU HG2  H  -5.180  -0.496   8.348 1.00 . A A . 66 GLU HG2  1 1 
       17 21694 1 1 68 GLU HG3  H  -4.083   0.359   9.428 1.00 . A A . 66 GLU HG3  1 1 
       17 21695 1 1 68 GLU N    N  -2.962   2.624   9.085 1.00 . A A . 66 GLU N    1 1 
       17 21696 1 1 68 GLU O    O  -5.027   4.027  10.065 1.00 . A A . 66 GLU O    1 1 
       17 21697 1 1 68 GLU OE1  O  -5.935   0.989  10.915 1.00 . A A . 66 GLU OE1  1 1 
       17 21698 1 1 68 GLU OE2  O  -7.267   0.925   9.185 1.00 . A A . 66 GLU OE2  1 1 
       17 21699 1 1 69 ALA C    C  -8.532   4.594   7.754 1.00 . A A . 67 ALA C    1 1 
       17 21700 1 1 69 ALA CA   C  -7.343   4.732   8.680 1.00 . A A . 67 ALA CA   1 1 
       17 21701 1 1 69 ALA CB   C  -6.954   6.199   8.820 1.00 . A A . 67 ALA CB   1 1 
       17 21702 1 1 69 ALA H    H  -6.284   3.640   7.239 1.00 . A A . 67 ALA H    1 1 
       17 21703 1 1 69 ALA HA   H  -7.603   4.346   9.654 1.00 . A A . 67 ALA HA   1 1 
       17 21704 1 1 69 ALA HB1  H  -6.703   6.599   7.850 1.00 . A A . 67 ALA HB1  1 1 
       17 21705 1 1 69 ALA HB2  H  -6.100   6.282   9.476 1.00 . A A . 67 ALA HB2  1 1 
       17 21706 1 1 69 ALA HB3  H  -7.784   6.752   9.234 1.00 . A A . 67 ALA HB3  1 1 
       17 21707 1 1 69 ALA N    N  -6.233   3.959   8.164 1.00 . A A . 67 ALA N    1 1 
       17 21708 1 1 69 ALA O    O  -8.366   4.303   6.568 1.00 . A A . 67 ALA O    1 1 
       17 21709 1 1 70 GLY C    C -11.629   3.381   7.605 1.00 . A A . 68 GLY C    1 1 
       17 21710 1 1 70 GLY CA   C -10.915   4.710   7.476 1.00 . A A . 68 GLY CA   1 1 
       17 21711 1 1 70 GLY H    H  -9.793   4.981   9.248 1.00 . A A . 68 GLY H    1 1 
       17 21712 1 1 70 GLY HA2  H -11.590   5.497   7.775 1.00 . A A . 68 GLY HA2  1 1 
       17 21713 1 1 70 GLY HA3  H -10.641   4.859   6.441 1.00 . A A . 68 GLY HA3  1 1 
       17 21714 1 1 70 GLY N    N  -9.721   4.788   8.288 1.00 . A A . 68 GLY N    1 1 
       17 21715 1 1 70 GLY O    O -12.224   2.894   6.640 1.00 . A A . 68 GLY O    1 1 
       17 21716 1 1 71 GLN C    C -13.711   1.749   9.401 1.00 . A A . 69 GLN C    1 1 
       17 21717 1 1 71 GLN CA   C -12.252   1.519   9.009 1.00 . A A . 69 GLN CA   1 1 
       17 21718 1 1 71 GLN CB   C -11.521   0.641  10.042 1.00 . A A . 69 GLN CB   1 1 
       17 21719 1 1 71 GLN CD   C -10.786   0.285  12.419 1.00 . A A . 69 GLN CD   1 1 
       17 21720 1 1 71 GLN CG   C -11.328   1.273  11.412 1.00 . A A . 69 GLN CG   1 1 
       17 21721 1 1 71 GLN H    H -11.073   3.203   9.519 1.00 . A A . 69 GLN H    1 1 
       17 21722 1 1 71 GLN HA   H -12.252   1.002   8.061 1.00 . A A . 69 GLN HA   1 1 
       17 21723 1 1 71 GLN HB2  H -12.082  -0.271  10.177 1.00 . A A . 69 GLN HB2  1 1 
       17 21724 1 1 71 GLN HB3  H -10.547   0.392   9.646 1.00 . A A . 69 GLN HB3  1 1 
       17 21725 1 1 71 GLN HE21 H -12.626  -0.281  12.884 1.00 . A A . 69 GLN HE21 1 1 
       17 21726 1 1 71 GLN HE22 H -11.353  -1.091  13.726 1.00 . A A . 69 GLN HE22 1 1 
       17 21727 1 1 71 GLN HG2  H -10.632   2.093  11.323 1.00 . A A . 69 GLN HG2  1 1 
       17 21728 1 1 71 GLN HG3  H -12.280   1.642  11.764 1.00 . A A . 69 GLN HG3  1 1 
       17 21729 1 1 71 GLN N    N -11.573   2.782   8.787 1.00 . A A . 69 GLN N    1 1 
       17 21730 1 1 71 GLN NE2  N -11.674  -0.428  13.078 1.00 . A A . 69 GLN NE2  1 1 
       17 21731 1 1 71 GLN O    O -14.045   1.956  10.570 1.00 . A A . 69 GLN O    1 1 
       17 21732 1 1 71 GLN OE1  O  -9.573   0.154  12.592 1.00 . A A . 69 GLN OE1  1 1 
       17 21733 1 1 72 PHE C    C -16.669   1.566   7.280 1.00 . A A . 70 PHE C    1 1 
       17 21734 1 1 72 PHE CA   C -15.978   1.957   8.577 1.00 . A A . 70 PHE CA   1 1 
       17 21735 1 1 72 PHE CB   C -16.263   3.434   8.930 1.00 . A A . 70 PHE CB   1 1 
       17 21736 1 1 72 PHE CD1  C -18.125   3.075  10.581 1.00 . A A . 70 PHE CD1  1 1 
       17 21737 1 1 72 PHE CD2  C -18.488   4.594   8.779 1.00 . A A . 70 PHE CD2  1 1 
       17 21738 1 1 72 PHE CE1  C -19.397   3.329  11.055 1.00 . A A . 70 PHE CE1  1 1 
       17 21739 1 1 72 PHE CE2  C -19.762   4.850   9.247 1.00 . A A . 70 PHE CE2  1 1 
       17 21740 1 1 72 PHE CG   C -17.655   3.704   9.437 1.00 . A A . 70 PHE CG   1 1 
       17 21741 1 1 72 PHE CZ   C -20.216   4.217  10.388 1.00 . A A . 70 PHE CZ   1 1 
       17 21742 1 1 72 PHE H    H -14.218   1.632   7.489 1.00 . A A . 70 PHE H    1 1 
       17 21743 1 1 72 PHE HA   H -16.319   1.317   9.378 1.00 . A A . 70 PHE HA   1 1 
       17 21744 1 1 72 PHE HB2  H -15.571   3.749   9.696 1.00 . A A . 70 PHE HB2  1 1 
       17 21745 1 1 72 PHE HB3  H -16.106   4.037   8.048 1.00 . A A . 70 PHE HB3  1 1 
       17 21746 1 1 72 PHE HD1  H -17.483   2.379  11.104 1.00 . A A . 70 PHE HD1  1 1 
       17 21747 1 1 72 PHE HD2  H -18.133   5.090   7.887 1.00 . A A . 70 PHE HD2  1 1 
       17 21748 1 1 72 PHE HE1  H -19.750   2.833  11.947 1.00 . A A . 70 PHE HE1  1 1 
       17 21749 1 1 72 PHE HE2  H -20.402   5.544   8.723 1.00 . A A . 70 PHE HE2  1 1 
       17 21750 1 1 72 PHE HZ   H -21.211   4.415  10.756 1.00 . A A . 70 PHE HZ   1 1 
       17 21751 1 1 72 PHE N    N -14.557   1.760   8.400 1.00 . A A . 70 PHE N    1 1 
       17 21752 1 1 72 PHE O    O -15.990   1.264   6.291 1.00 . A A . 70 PHE O    1 1 
       17 21753 1 1 73 GLU C    C -18.436   2.295   5.001 1.00 . A A . 71 GLU C    1 1 
       17 21754 1 1 73 GLU CA   C -18.725   1.238   6.065 1.00 . A A . 71 GLU CA   1 1 
       17 21755 1 1 73 GLU CB   C -20.228   1.106   6.347 1.00 . A A . 71 GLU CB   1 1 
       17 21756 1 1 73 GLU CD   C -22.239   1.962   7.578 1.00 . A A . 71 GLU CD   1 1 
       17 21757 1 1 73 GLU CG   C -20.820   2.247   7.152 1.00 . A A . 71 GLU CG   1 1 
       17 21758 1 1 73 GLU H    H -18.481   1.751   8.099 1.00 . A A . 71 GLU H    1 1 
       17 21759 1 1 73 GLU HA   H -18.351   0.289   5.703 1.00 . A A . 71 GLU HA   1 1 
       17 21760 1 1 73 GLU HB2  H -20.753   1.055   5.406 1.00 . A A . 71 GLU HB2  1 1 
       17 21761 1 1 73 GLU HB3  H -20.395   0.188   6.889 1.00 . A A . 71 GLU HB3  1 1 
       17 21762 1 1 73 GLU HG2  H -20.219   2.403   8.035 1.00 . A A . 71 GLU HG2  1 1 
       17 21763 1 1 73 GLU HG3  H -20.814   3.142   6.547 1.00 . A A . 71 GLU HG3  1 1 
       17 21764 1 1 73 GLU N    N -17.992   1.546   7.276 1.00 . A A . 71 GLU N    1 1 
       17 21765 1 1 73 GLU O    O -18.402   3.492   5.300 1.00 . A A . 71 GLU O    1 1 
       17 21766 1 1 73 GLU OE1  O -22.436   1.086   8.443 1.00 . A A . 71 GLU OE1  1 1 
       17 21767 1 1 73 GLU OE2  O -23.166   2.605   7.054 1.00 . A A . 71 GLU OE2  1 1 
       17 21768 1 1 74 PRO C    C -18.741   3.908   2.437 1.00 . A A . 72 PRO C    1 1 
       17 21769 1 1 74 PRO CA   C -17.802   2.748   2.658 1.00 . A A . 72 PRO CA   1 1 
       17 21770 1 1 74 PRO CB   C -17.759   1.834   1.425 1.00 . A A . 72 PRO CB   1 1 
       17 21771 1 1 74 PRO CD   C -18.330   0.468   3.301 1.00 . A A . 72 PRO CD   1 1 
       17 21772 1 1 74 PRO CG   C -18.521   0.613   1.821 1.00 . A A . 72 PRO CG   1 1 
       17 21773 1 1 74 PRO HA   H -16.823   3.167   2.834 1.00 . A A . 72 PRO HA   1 1 
       17 21774 1 1 74 PRO HB2  H -18.221   2.335   0.587 1.00 . A A . 72 PRO HB2  1 1 
       17 21775 1 1 74 PRO HB3  H -16.734   1.596   1.186 1.00 . A A . 72 PRO HB3  1 1 
       17 21776 1 1 74 PRO HD2  H -19.189  -0.010   3.746 1.00 . A A . 72 PRO HD2  1 1 
       17 21777 1 1 74 PRO HD3  H -17.430  -0.090   3.514 1.00 . A A . 72 PRO HD3  1 1 
       17 21778 1 1 74 PRO HG2  H -19.569   0.744   1.590 1.00 . A A . 72 PRO HG2  1 1 
       17 21779 1 1 74 PRO HG3  H -18.128  -0.249   1.304 1.00 . A A . 72 PRO HG3  1 1 
       17 21780 1 1 74 PRO N    N -18.205   1.860   3.752 1.00 . A A . 72 PRO N    1 1 
       17 21781 1 1 74 PRO O    O -19.962   3.747   2.303 1.00 . A A . 72 PRO O    1 1 
       17 21782 1 1 75 SER C    C -18.907   6.555   0.676 1.00 . A A . 73 SER C    1 1 
       17 21783 1 1 75 SER CA   C -18.870   6.278   2.175 1.00 . A A . 73 SER CA   1 1 
       17 21784 1 1 75 SER CB   C -18.184   7.396   2.938 1.00 . A A . 73 SER CB   1 1 
       17 21785 1 1 75 SER H    H -17.191   5.128   2.549 1.00 . A A . 73 SER H    1 1 
       17 21786 1 1 75 SER HA   H -19.878   6.158   2.543 1.00 . A A . 73 SER HA   1 1 
       17 21787 1 1 75 SER HB2  H -18.667   8.338   2.738 1.00 . A A . 73 SER HB2  1 1 
       17 21788 1 1 75 SER HB3  H -18.246   7.160   3.990 1.00 . A A . 73 SER HB3  1 1 
       17 21789 1 1 75 SER HG   H -16.718   8.064   1.822 1.00 . A A . 73 SER HG   1 1 
       17 21790 1 1 75 SER N    N -18.158   5.072   2.406 1.00 . A A . 73 SER N    1 1 
       17 21791 1 1 75 SER O    O -18.062   6.048  -0.074 1.00 . A A . 73 SER O    1 1 
       17 21792 1 1 75 SER OG   O -16.809   7.483   2.587 1.00 . A A . 73 SER OG   1 1 
       17 21793 1 1 76 GLU C    C -20.300   9.066  -1.432 1.00 . A A . 74 GLU C    1 1 
       17 21794 1 1 76 GLU CA   C -20.014   7.601  -1.176 1.00 . A A . 74 GLU CA   1 1 
       17 21795 1 1 76 GLU CB   C -21.129   6.739  -1.743 1.00 . A A . 74 GLU CB   1 1 
       17 21796 1 1 76 GLU CD   C -23.484   5.931  -1.437 1.00 . A A . 74 GLU CD   1 1 
       17 21797 1 1 76 GLU CG   C -22.484   7.007  -1.117 1.00 . A A . 74 GLU CG   1 1 
       17 21798 1 1 76 GLU H    H -20.489   7.748   0.871 1.00 . A A . 74 GLU H    1 1 
       17 21799 1 1 76 GLU HA   H -19.090   7.334  -1.665 1.00 . A A . 74 GLU HA   1 1 
       17 21800 1 1 76 GLU HB2  H -21.202   6.923  -2.804 1.00 . A A . 74 GLU HB2  1 1 
       17 21801 1 1 76 GLU HB3  H -20.882   5.700  -1.582 1.00 . A A . 74 GLU HB3  1 1 
       17 21802 1 1 76 GLU HG2  H -22.367   7.063  -0.046 1.00 . A A . 74 GLU HG2  1 1 
       17 21803 1 1 76 GLU HG3  H -22.858   7.950  -1.487 1.00 . A A . 74 GLU HG3  1 1 
       17 21804 1 1 76 GLU N    N -19.865   7.334   0.236 1.00 . A A . 74 GLU N    1 1 
       17 21805 1 1 76 GLU O    O -20.492   9.846  -0.496 1.00 . A A . 74 GLU O    1 1 
       17 21806 1 1 76 GLU OE1  O -23.631   4.998  -0.623 1.00 . A A . 74 GLU OE1  1 1 
       17 21807 1 1 76 GLU OE2  O -24.120   6.003  -2.511 1.00 . A A . 74 GLU OE2  1 1 
       17 21808 1 1 77 THR C    C -22.081  11.098  -3.005 1.00 . A A . 75 THR C    1 1 
       17 21809 1 1 77 THR CA   C -20.586  10.790  -3.086 1.00 . A A . 75 THR CA   1 1 
       17 21810 1 1 77 THR CB   C -20.091  11.034  -4.517 1.00 . A A . 75 THR CB   1 1 
       17 21811 1 1 77 THR CG2  C -19.929  12.518  -4.777 1.00 . A A . 75 THR CG2  1 1 
       17 21812 1 1 77 THR H    H -20.180   8.761  -3.394 1.00 . A A . 75 THR H    1 1 
       17 21813 1 1 77 THR HA   H -20.048  11.445  -2.418 1.00 . A A . 75 THR HA   1 1 
       17 21814 1 1 77 THR HB   H -20.812  10.631  -5.211 1.00 . A A . 75 THR HB   1 1 
       17 21815 1 1 77 THR HG1  H -18.340  10.399  -3.870 1.00 . A A . 75 THR HG1  1 1 
       17 21816 1 1 77 THR HG21 H -19.580  12.672  -5.787 1.00 . A A . 75 THR HG21 1 1 
       17 21817 1 1 77 THR HG22 H -19.214  12.931  -4.081 1.00 . A A . 75 THR HG22 1 1 
       17 21818 1 1 77 THR HG23 H -20.882  13.005  -4.646 1.00 . A A . 75 THR HG23 1 1 
       17 21819 1 1 77 THR N    N -20.333   9.431  -2.695 1.00 . A A . 75 THR N    1 1 
       17 21820 1 1 77 THR O    O -22.865  10.644  -3.838 1.00 . A A . 75 THR O    1 1 
       17 21821 1 1 77 THR OG1  O -18.829  10.379  -4.702 1.00 . A A . 75 THR OG1  1 1 
       17 21822 1 1 78 THR C    C -24.080  13.695  -1.999 1.00 . A A . 76 THR C    1 1 
       17 21823 1 1 78 THR CA   C -23.861  12.199  -1.786 1.00 . A A . 76 THR CA   1 1 
       17 21824 1 1 78 THR CB   C -24.347  11.788  -0.375 1.00 . A A . 76 THR CB   1 1 
       17 21825 1 1 78 THR CG2  C -24.499  10.277  -0.277 1.00 . A A . 76 THR CG2  1 1 
       17 21826 1 1 78 THR H    H -21.793  12.164  -1.352 1.00 . A A . 76 THR H    1 1 
       17 21827 1 1 78 THR HA   H -24.446  11.659  -2.517 1.00 . A A . 76 THR HA   1 1 
       17 21828 1 1 78 THR HB   H -25.309  12.248  -0.193 1.00 . A A . 76 THR HB   1 1 
       17 21829 1 1 78 THR HG1  H -22.524  11.963   0.368 1.00 . A A . 76 THR HG1  1 1 
       17 21830 1 1 78 THR HG21 H -23.542   9.808  -0.450 1.00 . A A . 76 THR HG21 1 1 
       17 21831 1 1 78 THR HG22 H -25.205   9.936  -1.019 1.00 . A A . 76 THR HG22 1 1 
       17 21832 1 1 78 THR HG23 H -24.857  10.013   0.708 1.00 . A A . 76 THR HG23 1 1 
       17 21833 1 1 78 THR N    N -22.466  11.841  -1.987 1.00 . A A . 76 THR N    1 1 
       17 21834 1 1 78 THR O    O -25.009  14.109  -2.694 1.00 . A A . 76 THR O    1 1 
       17 21835 1 1 78 THR OG1  O -23.412  12.239   0.622 1.00 . A A . 76 THR OG1  1 1 
       17 21836 1 1 79 ALA C    C -22.288  16.438  -2.565 1.00 . A A . 77 ALA C    1 1 
       17 21837 1 1 79 ALA CA   C -23.294  15.939  -1.539 1.00 . A A . 77 ALA CA   1 1 
       17 21838 1 1 79 ALA CB   C -23.069  16.613  -0.192 1.00 . A A . 77 ALA CB   1 1 
       17 21839 1 1 79 ALA H    H -22.494  14.114  -0.866 1.00 . A A . 77 ALA H    1 1 
       17 21840 1 1 79 ALA HA   H -24.290  16.184  -1.880 1.00 . A A . 77 ALA HA   1 1 
       17 21841 1 1 79 ALA HB1  H -23.184  17.681  -0.300 1.00 . A A . 77 ALA HB1  1 1 
       17 21842 1 1 79 ALA HB2  H -22.071  16.391   0.159 1.00 . A A . 77 ALA HB2  1 1 
       17 21843 1 1 79 ALA HB3  H -23.791  16.243   0.521 1.00 . A A . 77 ALA HB3  1 1 
       17 21844 1 1 79 ALA N    N -23.213  14.499  -1.407 1.00 . A A . 77 ALA N    1 1 
       17 21845 1 1 79 ALA O    O -21.192  16.887  -2.215 1.00 . A A . 77 ALA O    1 1 
       17 21846 1 1 80 LYS C    C -22.417  17.884  -5.679 1.00 . A A . 78 LYS C    1 1 
       17 21847 1 1 80 LYS CA   C -21.781  16.749  -4.897 1.00 . A A . 78 LYS CA   1 1 
       17 21848 1 1 80 LYS CB   C -21.486  15.584  -5.823 1.00 . A A . 78 LYS CB   1 1 
       17 21849 1 1 80 LYS CD   C -20.376  14.736  -7.901 1.00 . A A . 78 LYS CD   1 1 
       17 21850 1 1 80 LYS CE   C -21.515  14.615  -8.917 1.00 . A A . 78 LYS CE   1 1 
       17 21851 1 1 80 LYS CG   C -20.554  15.920  -6.969 1.00 . A A . 78 LYS CG   1 1 
       17 21852 1 1 80 LYS H    H -23.506  15.913  -4.056 1.00 . A A . 78 LYS H    1 1 
       17 21853 1 1 80 LYS HA   H -20.854  17.093  -4.464 1.00 . A A . 78 LYS HA   1 1 
       17 21854 1 1 80 LYS HB2  H -21.029  14.797  -5.243 1.00 . A A . 78 LYS HB2  1 1 
       17 21855 1 1 80 LYS HB3  H -22.414  15.221  -6.232 1.00 . A A . 78 LYS HB3  1 1 
       17 21856 1 1 80 LYS HD2  H -19.441  14.835  -8.428 1.00 . A A . 78 LYS HD2  1 1 
       17 21857 1 1 80 LYS HD3  H -20.360  13.845  -7.293 1.00 . A A . 78 LYS HD3  1 1 
       17 21858 1 1 80 LYS HE2  H -21.651  15.573  -9.394 1.00 . A A . 78 LYS HE2  1 1 
       17 21859 1 1 80 LYS HE3  H -21.232  13.886  -9.660 1.00 . A A . 78 LYS HE3  1 1 
       17 21860 1 1 80 LYS HG2  H -20.967  16.747  -7.525 1.00 . A A . 78 LYS HG2  1 1 
       17 21861 1 1 80 LYS HG3  H -19.591  16.198  -6.565 1.00 . A A . 78 LYS HG3  1 1 
       17 21862 1 1 80 LYS HZ1  H -23.500  14.003  -9.042 1.00 . A A . 78 LYS HZ1  1 1 
       17 21863 1 1 80 LYS HZ2  H -23.183  14.959  -7.695 1.00 . A A . 78 LYS HZ2  1 1 
       17 21864 1 1 80 LYS HZ3  H -22.673  13.343  -7.727 1.00 . A A . 78 LYS HZ3  1 1 
       17 21865 1 1 80 LYS N    N -22.643  16.317  -3.828 1.00 . A A . 78 LYS N    1 1 
       17 21866 1 1 80 LYS NZ   N -22.804  14.203  -8.299 1.00 . A A . 78 LYS NZ   1 1 
       17 21867 1 1 80 LYS O    O -23.270  17.660  -6.533 1.00 . A A . 78 LYS O    1 1 
       17 21868 1 1 81 SER C    C -21.408  20.831  -6.945 1.00 . A A . 79 SER C    1 1 
       17 21869 1 1 81 SER CA   C -22.508  20.247  -6.069 1.00 . A A . 79 SER CA   1 1 
       17 21870 1 1 81 SER CB   C -23.027  21.280  -5.064 1.00 . A A . 79 SER CB   1 1 
       17 21871 1 1 81 SER H    H -21.364  19.213  -4.650 1.00 . A A . 79 SER H    1 1 
       17 21872 1 1 81 SER HA   H -23.324  19.930  -6.699 1.00 . A A . 79 SER HA   1 1 
       17 21873 1 1 81 SER HB2  H -23.111  22.241  -5.549 1.00 . A A . 79 SER HB2  1 1 
       17 21874 1 1 81 SER HB3  H -23.997  20.973  -4.704 1.00 . A A . 79 SER HB3  1 1 
       17 21875 1 1 81 SER HG   H -21.531  22.131  -4.124 1.00 . A A . 79 SER HG   1 1 
       17 21876 1 1 81 SER N    N -22.016  19.089  -5.371 1.00 . A A . 79 SER N    1 1 
       17 21877 1 1 81 SER O    O -20.730  21.776  -6.504 1.00 . A A . 79 SER O    1 1 
       17 21878 1 1 81 SER OXT  O -21.187  20.301  -8.054 1.00 . A A . 79 SER OXT  1 1 
       17 21879 1 1 81 SER OG   O -22.143  21.402  -3.953 1.00 . A A . 79 SER OG   1 1 
       18 21880 1 1  3 MET C    C   1.469  14.506  -8.471 1.00 . A A .  1 MET C    1 1 
       18 21881 1 1  3 MET CA   C   2.205  13.280  -8.962 1.00 . A A .  1 MET CA   1 1 
       18 21882 1 1  3 MET CB   C   3.689  13.608  -9.174 1.00 . A A .  1 MET CB   1 1 
       18 21883 1 1  3 MET CE   C   7.001  11.203 -10.007 1.00 . A A .  1 MET CE   1 1 
       18 21884 1 1  3 MET CG   C   4.556  12.393  -9.474 1.00 . A A .  1 MET CG   1 1 
       18 21885 1 1  3 MET H    H   0.593  12.547 -10.038 1.00 . A A .  1 MET H    1 1 
       18 21886 1 1  3 MET HA   H   2.112  12.508  -8.218 1.00 . A A .  1 MET HA   1 1 
       18 21887 1 1  3 MET HB2  H   3.777  14.296 -10.003 1.00 . A A .  1 MET HB2  1 1 
       18 21888 1 1  3 MET HB3  H   4.069  14.084  -8.282 1.00 . A A .  1 MET HB3  1 1 
       18 21889 1 1  3 MET HE1  H   6.534  10.748 -10.868 1.00 . A A .  1 MET HE1  1 1 
       18 21890 1 1  3 MET HE2  H   6.835  10.584  -9.137 1.00 . A A .  1 MET HE2  1 1 
       18 21891 1 1  3 MET HE3  H   8.062  11.299 -10.181 1.00 . A A .  1 MET HE3  1 1 
       18 21892 1 1  3 MET HG2  H   4.491  11.707  -8.641 1.00 . A A .  1 MET HG2  1 1 
       18 21893 1 1  3 MET HG3  H   4.181  11.911 -10.364 1.00 . A A .  1 MET HG3  1 1 
       18 21894 1 1  3 MET N    N   1.591  12.785 -10.208 1.00 . A A .  1 MET N    1 1 
       18 21895 1 1  3 MET O    O   0.749  15.149  -9.236 1.00 . A A .  1 MET O    1 1 
       18 21896 1 1  3 MET SD   S   6.290  12.824  -9.731 1.00 . A A .  1 MET SD   1 1 
       18 21897 1 1  4 ALA C    C   1.971  16.965  -6.038 1.00 . A A .  2 ALA C    1 1 
       18 21898 1 1  4 ALA CA   C   0.969  15.978  -6.621 1.00 . A A .  2 ALA CA   1 1 
       18 21899 1 1  4 ALA CB   C  -0.029  15.534  -5.557 1.00 . A A .  2 ALA CB   1 1 
       18 21900 1 1  4 ALA H    H   2.228  14.281  -6.640 1.00 . A A .  2 ALA H    1 1 
       18 21901 1 1  4 ALA HA   H   0.419  16.470  -7.410 1.00 . A A .  2 ALA HA   1 1 
       18 21902 1 1  4 ALA HB1  H  -0.740  14.849  -5.995 1.00 . A A .  2 ALA HB1  1 1 
       18 21903 1 1  4 ALA HB2  H  -0.550  16.397  -5.170 1.00 . A A .  2 ALA HB2  1 1 
       18 21904 1 1  4 ALA HB3  H   0.498  15.040  -4.755 1.00 . A A .  2 ALA HB3  1 1 
       18 21905 1 1  4 ALA N    N   1.637  14.828  -7.199 1.00 . A A .  2 ALA N    1 1 
       18 21906 1 1  4 ALA O    O   2.196  18.038  -6.596 1.00 . A A .  2 ALA O    1 1 
       18 21907 1 1  5 ALA C    C   4.751  16.652  -3.798 1.00 . A A .  3 ALA C    1 1 
       18 21908 1 1  5 ALA CA   C   3.538  17.452  -4.256 1.00 . A A .  3 ALA CA   1 1 
       18 21909 1 1  5 ALA CB   C   2.860  18.125  -3.064 1.00 . A A .  3 ALA CB   1 1 
       18 21910 1 1  5 ALA H    H   2.414  15.700  -4.559 1.00 . A A .  3 ALA H    1 1 
       18 21911 1 1  5 ALA HA   H   3.852  18.218  -4.949 1.00 . A A .  3 ALA HA   1 1 
       18 21912 1 1  5 ALA HB1  H   2.529  17.370  -2.367 1.00 . A A .  3 ALA HB1  1 1 
       18 21913 1 1  5 ALA HB2  H   2.011  18.697  -3.406 1.00 . A A .  3 ALA HB2  1 1 
       18 21914 1 1  5 ALA HB3  H   3.562  18.783  -2.575 1.00 . A A .  3 ALA HB3  1 1 
       18 21915 1 1  5 ALA N    N   2.589  16.588  -4.933 1.00 . A A .  3 ALA N    1 1 
       18 21916 1 1  5 ALA O    O   4.671  15.428  -3.676 1.00 . A A .  3 ALA O    1 1 
       18 21917 1 1  6 PRO C    C   6.906  15.979  -1.729 1.00 . A A .  4 PRO C    1 1 
       18 21918 1 1  6 PRO CA   C   7.128  16.676  -3.073 1.00 . A A .  4 PRO CA   1 1 
       18 21919 1 1  6 PRO CB   C   8.119  17.839  -2.907 1.00 . A A .  4 PRO CB   1 1 
       18 21920 1 1  6 PRO CD   C   6.104  18.775  -3.765 1.00 . A A .  4 PRO CD   1 1 
       18 21921 1 1  6 PRO CG   C   7.596  18.910  -3.794 1.00 . A A .  4 PRO CG   1 1 
       18 21922 1 1  6 PRO HA   H   7.512  15.965  -3.789 1.00 . A A .  4 PRO HA   1 1 
       18 21923 1 1  6 PRO HB2  H   8.135  18.154  -1.872 1.00 . A A .  4 PRO HB2  1 1 
       18 21924 1 1  6 PRO HB3  H   9.105  17.524  -3.208 1.00 . A A .  4 PRO HB3  1 1 
       18 21925 1 1  6 PRO HD2  H   5.688  19.344  -2.947 1.00 . A A .  4 PRO HD2  1 1 
       18 21926 1 1  6 PRO HD3  H   5.679  19.093  -4.705 1.00 . A A .  4 PRO HD3  1 1 
       18 21927 1 1  6 PRO HG2  H   7.893  19.878  -3.416 1.00 . A A .  4 PRO HG2  1 1 
       18 21928 1 1  6 PRO HG3  H   7.966  18.769  -4.798 1.00 . A A .  4 PRO HG3  1 1 
       18 21929 1 1  6 PRO N    N   5.904  17.329  -3.559 1.00 . A A .  4 PRO N    1 1 
       18 21930 1 1  6 PRO O    O   5.957  16.293  -1.004 1.00 . A A .  4 PRO O    1 1 
       18 21931 1 1  7 SER C    C   8.236  15.032   1.037 1.00 . A A .  5 SER C    1 1 
       18 21932 1 1  7 SER CA   C   7.653  14.297  -0.173 1.00 . A A .  5 SER CA   1 1 
       18 21933 1 1  7 SER CB   C   8.286  12.909  -0.339 1.00 . A A .  5 SER CB   1 1 
       18 21934 1 1  7 SER H    H   8.558  14.899  -1.977 1.00 . A A .  5 SER H    1 1 
       18 21935 1 1  7 SER HA   H   6.596  14.165   0.000 1.00 . A A .  5 SER HA   1 1 
       18 21936 1 1  7 SER HB2  H   8.460  12.478   0.636 1.00 . A A .  5 SER HB2  1 1 
       18 21937 1 1  7 SER HB3  H   7.614  12.275  -0.897 1.00 . A A .  5 SER HB3  1 1 
       18 21938 1 1  7 SER HG   H   9.353  13.021  -1.979 1.00 . A A .  5 SER HG   1 1 
       18 21939 1 1  7 SER N    N   7.786  15.060  -1.394 1.00 . A A .  5 SER N    1 1 
       18 21940 1 1  7 SER O    O   9.397  14.848   1.398 1.00 . A A .  5 SER O    1 1 
       18 21941 1 1  7 SER OG   O   9.523  12.985  -1.031 1.00 . A A .  5 SER OG   1 1 
       18 21942 1 1  8 MET C    C   6.990  16.145   4.004 1.00 . A A .  6 MET C    1 1 
       18 21943 1 1  8 MET CA   C   7.833  16.610   2.831 1.00 . A A .  6 MET CA   1 1 
       18 21944 1 1  8 MET CB   C   7.686  18.122   2.636 1.00 . A A .  6 MET CB   1 1 
       18 21945 1 1  8 MET CE   C  10.680  19.379   2.787 1.00 . A A .  6 MET CE   1 1 
       18 21946 1 1  8 MET CG   C   8.144  18.943   3.840 1.00 . A A .  6 MET CG   1 1 
       18 21947 1 1  8 MET H    H   6.533  16.036   1.259 1.00 . A A .  6 MET H    1 1 
       18 21948 1 1  8 MET HA   H   8.867  16.373   3.029 1.00 . A A .  6 MET HA   1 1 
       18 21949 1 1  8 MET HB2  H   8.271  18.422   1.779 1.00 . A A .  6 MET HB2  1 1 
       18 21950 1 1  8 MET HB3  H   6.648  18.349   2.448 1.00 . A A .  6 MET HB3  1 1 
       18 21951 1 1  8 MET HE1  H  11.752  19.314   2.897 1.00 . A A .  6 MET HE1  1 1 
       18 21952 1 1  8 MET HE2  H  10.391  20.414   2.678 1.00 . A A .  6 MET HE2  1 1 
       18 21953 1 1  8 MET HE3  H  10.375  18.825   1.913 1.00 . A A .  6 MET HE3  1 1 
       18 21954 1 1  8 MET HG2  H   7.989  19.991   3.625 1.00 . A A .  6 MET HG2  1 1 
       18 21955 1 1  8 MET HG3  H   7.547  18.662   4.695 1.00 . A A .  6 MET HG3  1 1 
       18 21956 1 1  8 MET N    N   7.429  15.889   1.635 1.00 . A A .  6 MET N    1 1 
       18 21957 1 1  8 MET O    O   7.509  15.812   5.070 1.00 . A A .  6 MET O    1 1 
       18 21958 1 1  8 MET SD   S   9.889  18.689   4.242 1.00 . A A .  6 MET SD   1 1 
       18 21959 1 1  9 LYS C    C   4.433  14.186   4.519 1.00 . A A .  7 LYS C    1 1 
       18 21960 1 1  9 LYS CA   C   4.762  15.641   4.797 1.00 . A A .  7 LYS CA   1 1 
       18 21961 1 1  9 LYS CB   C   3.481  16.486   4.788 1.00 . A A .  7 LYS CB   1 1 
       18 21962 1 1  9 LYS CD   C   4.104  18.055   6.680 1.00 . A A .  7 LYS CD   1 1 
       18 21963 1 1  9 LYS CE   C   3.040  17.490   7.610 1.00 . A A .  7 LYS CE   1 1 
       18 21964 1 1  9 LYS CG   C   3.685  17.940   5.214 1.00 . A A .  7 LYS CG   1 1 
       18 21965 1 1  9 LYS H    H   5.335  16.411   2.931 1.00 . A A .  7 LYS H    1 1 
       18 21966 1 1  9 LYS HA   H   5.236  15.718   5.764 1.00 . A A .  7 LYS HA   1 1 
       18 21967 1 1  9 LYS HB2  H   3.075  16.485   3.787 1.00 . A A .  7 LYS HB2  1 1 
       18 21968 1 1  9 LYS HB3  H   2.761  16.034   5.454 1.00 . A A .  7 LYS HB3  1 1 
       18 21969 1 1  9 LYS HD2  H   5.023  17.509   6.829 1.00 . A A .  7 LYS HD2  1 1 
       18 21970 1 1  9 LYS HD3  H   4.261  19.097   6.917 1.00 . A A .  7 LYS HD3  1 1 
       18 21971 1 1  9 LYS HE2  H   2.113  18.016   7.440 1.00 . A A .  7 LYS HE2  1 1 
       18 21972 1 1  9 LYS HE3  H   2.905  16.444   7.380 1.00 . A A .  7 LYS HE3  1 1 
       18 21973 1 1  9 LYS HG2  H   4.455  18.379   4.598 1.00 . A A .  7 LYS HG2  1 1 
       18 21974 1 1  9 LYS HG3  H   2.759  18.478   5.070 1.00 . A A .  7 LYS HG3  1 1 
       18 21975 1 1  9 LYS HZ1  H   4.339  17.189   9.219 1.00 . A A .  7 LYS HZ1  1 1 
       18 21976 1 1  9 LYS HZ2  H   2.713  17.135   9.636 1.00 . A A .  7 LYS HZ2  1 1 
       18 21977 1 1  9 LYS HZ3  H   3.450  18.624   9.318 1.00 . A A .  7 LYS HZ3  1 1 
       18 21978 1 1  9 LYS N    N   5.690  16.116   3.796 1.00 . A A .  7 LYS N    1 1 
       18 21979 1 1  9 LYS NZ   N   3.412  17.623   9.041 1.00 . A A .  7 LYS NZ   1 1 
       18 21980 1 1  9 LYS O    O   4.377  13.773   3.355 1.00 . A A .  7 LYS O    1 1 
       18 21981 1 1 10 GLU C    C   5.066  11.277   4.718 1.00 . A A .  8 GLU C    1 1 
       18 21982 1 1 10 GLU CA   C   3.938  11.976   5.473 1.00 . A A .  8 GLU CA   1 1 
       18 21983 1 1 10 GLU CB   C   2.584  11.751   4.781 1.00 . A A .  8 GLU CB   1 1 
       18 21984 1 1 10 GLU CD   C   1.286  12.230   6.906 1.00 . A A .  8 GLU CD   1 1 
       18 21985 1 1 10 GLU CG   C   1.438  12.524   5.426 1.00 . A A .  8 GLU CG   1 1 
       18 21986 1 1 10 GLU H    H   4.277  13.812   6.475 1.00 . A A .  8 GLU H    1 1 
       18 21987 1 1 10 GLU HA   H   3.895  11.576   6.475 1.00 . A A .  8 GLU HA   1 1 
       18 21988 1 1 10 GLU HB2  H   2.665  12.062   3.750 1.00 . A A .  8 GLU HB2  1 1 
       18 21989 1 1 10 GLU HB3  H   2.346  10.699   4.815 1.00 . A A .  8 GLU HB3  1 1 
       18 21990 1 1 10 GLU HG2  H   1.622  13.582   5.305 1.00 . A A .  8 GLU HG2  1 1 
       18 21991 1 1 10 GLU HG3  H   0.516  12.264   4.925 1.00 . A A .  8 GLU HG3  1 1 
       18 21992 1 1 10 GLU N    N   4.230  13.411   5.584 1.00 . A A .  8 GLU N    1 1 
       18 21993 1 1 10 GLU O    O   4.837  10.460   3.820 1.00 . A A .  8 GLU O    1 1 
       18 21994 1 1 10 GLU OE1  O   2.024  12.831   7.721 1.00 . A A .  8 GLU OE1  1 1 
       18 21995 1 1 10 GLU OE2  O   0.421  11.411   7.267 1.00 . A A .  8 GLU OE2  1 1 
       18 21996 1 1 11 ARG C    C   7.551   9.589   4.413 1.00 . A A .  9 ARG C    1 1 
       18 21997 1 1 11 ARG CA   C   7.507  11.114   4.499 1.00 . A A .  9 ARG CA   1 1 
       18 21998 1 1 11 ARG CB   C   8.727  11.647   5.258 1.00 . A A .  9 ARG CB   1 1 
       18 21999 1 1 11 ARG CD   C  11.216  11.883   5.436 1.00 . A A .  9 ARG CD   1 1 
       18 22000 1 1 11 ARG CG   C  10.069  11.239   4.671 1.00 . A A .  9 ARG CG   1 1 
       18 22001 1 1 11 ARG CZ   C  13.580  12.331   4.834 1.00 . A A .  9 ARG CZ   1 1 
       18 22002 1 1 11 ARG H    H   6.367  12.181   5.913 1.00 . A A .  9 ARG H    1 1 
       18 22003 1 1 11 ARG HA   H   7.532  11.513   3.495 1.00 . A A .  9 ARG HA   1 1 
       18 22004 1 1 11 ARG HB2  H   8.681  12.727   5.267 1.00 . A A .  9 ARG HB2  1 1 
       18 22005 1 1 11 ARG HB3  H   8.680  11.291   6.276 1.00 . A A .  9 ARG HB3  1 1 
       18 22006 1 1 11 ARG HD2  H  11.109  12.956   5.379 1.00 . A A .  9 ARG HD2  1 1 
       18 22007 1 1 11 ARG HD3  H  11.162  11.572   6.469 1.00 . A A .  9 ARG HD3  1 1 
       18 22008 1 1 11 ARG HE   H  12.625  10.584   4.565 1.00 . A A .  9 ARG HE   1 1 
       18 22009 1 1 11 ARG HG2  H  10.168  10.165   4.729 1.00 . A A .  9 ARG HG2  1 1 
       18 22010 1 1 11 ARG HG3  H  10.113  11.554   3.639 1.00 . A A .  9 ARG HG3  1 1 
       18 22011 1 1 11 ARG HH11 H  12.623  13.933   5.650 1.00 . A A .  9 ARG HH11 1 1 
       18 22012 1 1 11 ARG HH12 H  14.275  14.202   5.226 1.00 . A A .  9 ARG HH12 1 1 
       18 22013 1 1 11 ARG HH21 H  14.812  10.949   4.013 1.00 . A A .  9 ARG HH21 1 1 
       18 22014 1 1 11 ARG HH22 H  15.525  12.504   4.294 1.00 . A A .  9 ARG HH22 1 1 
       18 22015 1 1 11 ARG N    N   6.288  11.598   5.130 1.00 . A A .  9 ARG N    1 1 
       18 22016 1 1 11 ARG NE   N  12.526  11.509   4.894 1.00 . A A .  9 ARG NE   1 1 
       18 22017 1 1 11 ARG NH1  N  13.483  13.585   5.270 1.00 . A A .  9 ARG NH1  1 1 
       18 22018 1 1 11 ARG NH2  N  14.729  11.895   4.342 1.00 . A A .  9 ARG NH2  1 1 
       18 22019 1 1 11 ARG O    O   7.914   9.044   3.385 1.00 . A A .  9 ARG O    1 1 
       18 22020 1 1 12 GLN C    C   6.327   6.854   4.416 1.00 . A A . 10 GLN C    1 1 
       18 22021 1 1 12 GLN CA   C   7.195   7.450   5.525 1.00 . A A . 10 GLN CA   1 1 
       18 22022 1 1 12 GLN CB   C   6.730   6.946   6.902 1.00 . A A . 10 GLN CB   1 1 
       18 22023 1 1 12 GLN CD   C   6.014   4.515   6.514 1.00 . A A . 10 GLN CD   1 1 
       18 22024 1 1 12 GLN CG   C   7.010   5.463   7.168 1.00 . A A . 10 GLN CG   1 1 
       18 22025 1 1 12 GLN H    H   6.847   9.409   6.271 1.00 . A A . 10 GLN H    1 1 
       18 22026 1 1 12 GLN HA   H   8.217   7.139   5.366 1.00 . A A . 10 GLN HA   1 1 
       18 22027 1 1 12 GLN HB2  H   7.228   7.525   7.666 1.00 . A A . 10 GLN HB2  1 1 
       18 22028 1 1 12 GLN HB3  H   5.666   7.109   6.982 1.00 . A A . 10 GLN HB3  1 1 
       18 22029 1 1 12 GLN HE21 H   7.417   3.113   6.342 1.00 . A A . 10 GLN HE21 1 1 
       18 22030 1 1 12 GLN HE22 H   5.859   2.682   5.737 1.00 . A A . 10 GLN HE22 1 1 
       18 22031 1 1 12 GLN HG2  H   7.989   5.233   6.783 1.00 . A A . 10 GLN HG2  1 1 
       18 22032 1 1 12 GLN HG3  H   6.992   5.302   8.234 1.00 . A A . 10 GLN HG3  1 1 
       18 22033 1 1 12 GLN N    N   7.165   8.915   5.485 1.00 . A A . 10 GLN N    1 1 
       18 22034 1 1 12 GLN NE2  N   6.472   3.320   6.163 1.00 . A A . 10 GLN NE2  1 1 
       18 22035 1 1 12 GLN O    O   6.737   5.920   3.730 1.00 . A A . 10 GLN O    1 1 
       18 22036 1 1 12 GLN OE1  O   4.842   4.850   6.337 1.00 . A A . 10 GLN OE1  1 1 
       18 22037 1 1 13 VAL C    C   4.598   7.394   1.837 1.00 . A A . 11 VAL C    1 1 
       18 22038 1 1 13 VAL CA   C   4.208   6.933   3.239 1.00 . A A . 11 VAL CA   1 1 
       18 22039 1 1 13 VAL CB   C   2.768   7.400   3.573 1.00 . A A . 11 VAL CB   1 1 
       18 22040 1 1 13 VAL CG1  C   1.809   7.147   2.414 1.00 . A A . 11 VAL CG1  1 1 
       18 22041 1 1 13 VAL CG2  C   2.279   6.696   4.825 1.00 . A A . 11 VAL CG2  1 1 
       18 22042 1 1 13 VAL H    H   4.896   8.174   4.805 1.00 . A A . 11 VAL H    1 1 
       18 22043 1 1 13 VAL HA   H   4.226   5.853   3.265 1.00 . A A . 11 VAL HA   1 1 
       18 22044 1 1 13 VAL HB   H   2.789   8.462   3.770 1.00 . A A . 11 VAL HB   1 1 
       18 22045 1 1 13 VAL HG11 H   2.143   7.693   1.543 1.00 . A A . 11 VAL HG11 1 1 
       18 22046 1 1 13 VAL HG12 H   0.816   7.475   2.686 1.00 . A A . 11 VAL HG12 1 1 
       18 22047 1 1 13 VAL HG13 H   1.789   6.091   2.188 1.00 . A A . 11 VAL HG13 1 1 
       18 22048 1 1 13 VAL HG21 H   1.275   7.023   5.061 1.00 . A A . 11 VAL HG21 1 1 
       18 22049 1 1 13 VAL HG22 H   2.940   6.928   5.648 1.00 . A A . 11 VAL HG22 1 1 
       18 22050 1 1 13 VAL HG23 H   2.278   5.629   4.659 1.00 . A A . 11 VAL HG23 1 1 
       18 22051 1 1 13 VAL N    N   5.148   7.413   4.241 1.00 . A A . 11 VAL N    1 1 
       18 22052 1 1 13 VAL O    O   4.608   6.606   0.896 1.00 . A A . 11 VAL O    1 1 
       18 22053 1 1 14 CYS C    C   6.594   8.632  -0.119 1.00 . A A . 12 CYS C    1 1 
       18 22054 1 1 14 CYS CA   C   5.285   9.233   0.422 1.00 . A A . 12 CYS CA   1 1 
       18 22055 1 1 14 CYS CB   C   5.393  10.753   0.552 1.00 . A A . 12 CYS CB   1 1 
       18 22056 1 1 14 CYS H    H   4.984   9.214   2.527 1.00 . A A . 12 CYS H    1 1 
       18 22057 1 1 14 CYS HA   H   4.485   8.994  -0.263 1.00 . A A . 12 CYS HA   1 1 
       18 22058 1 1 14 CYS HB2  H   4.613  11.104   1.209 1.00 . A A . 12 CYS HB2  1 1 
       18 22059 1 1 14 CYS HB3  H   6.352  10.998   0.983 1.00 . A A . 12 CYS HB3  1 1 
       18 22060 1 1 14 CYS N    N   4.948   8.652   1.719 1.00 . A A . 12 CYS N    1 1 
       18 22061 1 1 14 CYS O    O   6.647   8.112  -1.249 1.00 . A A . 12 CYS O    1 1 
       18 22062 1 1 14 CYS SG   S   5.239  11.662  -1.015 1.00 . A A . 12 CYS SG   1 1 
       18 22063 1 1 15 TRP C    C   8.805   6.600   0.232 1.00 . A A . 13 TRP C    1 1 
       18 22064 1 1 15 TRP CA   C   8.922   8.111   0.323 1.00 . A A . 13 TRP CA   1 1 
       18 22065 1 1 15 TRP CB   C  10.004   8.519   1.333 1.00 . A A . 13 TRP CB   1 1 
       18 22066 1 1 15 TRP CD1  C  11.847   6.861   1.969 1.00 . A A . 13 TRP CD1  1 1 
       18 22067 1 1 15 TRP CD2  C  12.253   8.001   0.087 1.00 . A A . 13 TRP CD2  1 1 
       18 22068 1 1 15 TRP CE2  C  13.332   7.131   0.329 1.00 . A A . 13 TRP CE2  1 1 
       18 22069 1 1 15 TRP CE3  C  12.287   8.819  -1.045 1.00 . A A . 13 TRP CE3  1 1 
       18 22070 1 1 15 TRP CG   C  11.314   7.815   1.152 1.00 . A A . 13 TRP CG   1 1 
       18 22071 1 1 15 TRP CH2  C  14.438   7.865  -1.618 1.00 . A A . 13 TRP CH2  1 1 
       18 22072 1 1 15 TRP CZ2  C  14.431   7.056  -0.517 1.00 . A A . 13 TRP CZ2  1 1 
       18 22073 1 1 15 TRP CZ3  C  13.381   8.741  -1.886 1.00 . A A . 13 TRP CZ3  1 1 
       18 22074 1 1 15 TRP H    H   7.542   9.084   1.586 1.00 . A A . 13 TRP H    1 1 
       18 22075 1 1 15 TRP HA   H   9.182   8.498  -0.651 1.00 . A A . 13 TRP HA   1 1 
       18 22076 1 1 15 TRP HB2  H  10.187   9.580   1.244 1.00 . A A . 13 TRP HB2  1 1 
       18 22077 1 1 15 TRP HB3  H   9.646   8.308   2.331 1.00 . A A . 13 TRP HB3  1 1 
       18 22078 1 1 15 TRP HD1  H  11.373   6.497   2.868 1.00 . A A . 13 TRP HD1  1 1 
       18 22079 1 1 15 TRP HE1  H  13.636   5.767   1.899 1.00 . A A . 13 TRP HE1  1 1 
       18 22080 1 1 15 TRP HE3  H  11.479   9.500  -1.267 1.00 . A A . 13 TRP HE3  1 1 
       18 22081 1 1 15 TRP HH2  H  15.273   7.840  -2.303 1.00 . A A . 13 TRP HH2  1 1 
       18 22082 1 1 15 TRP HZ2  H  15.253   6.385  -0.321 1.00 . A A . 13 TRP HZ2  1 1 
       18 22083 1 1 15 TRP HZ3  H  13.426   9.365  -2.767 1.00 . A A . 13 TRP HZ3  1 1 
       18 22084 1 1 15 TRP N    N   7.639   8.675   0.698 1.00 . A A . 13 TRP N    1 1 
       18 22085 1 1 15 TRP NE1  N  13.059   6.447   1.483 1.00 . A A . 13 TRP NE1  1 1 
       18 22086 1 1 15 TRP O    O   9.447   5.966  -0.603 1.00 . A A . 13 TRP O    1 1 
       18 22087 1 1 16 GLY C    C   7.153   4.167  -0.248 1.00 . A A . 14 GLY C    1 1 
       18 22088 1 1 16 GLY CA   C   7.718   4.612   1.071 1.00 . A A . 14 GLY CA   1 1 
       18 22089 1 1 16 GLY H    H   7.493   6.595   1.745 1.00 . A A . 14 GLY H    1 1 
       18 22090 1 1 16 GLY HA2  H   8.648   4.094   1.251 1.00 . A A . 14 GLY HA2  1 1 
       18 22091 1 1 16 GLY HA3  H   7.016   4.366   1.853 1.00 . A A . 14 GLY HA3  1 1 
       18 22092 1 1 16 GLY N    N   7.958   6.036   1.088 1.00 . A A . 14 GLY N    1 1 
       18 22093 1 1 16 GLY O    O   7.551   3.145  -0.778 1.00 . A A . 14 GLY O    1 1 
       18 22094 1 1 17 ALA C    C   6.711   4.645  -3.151 1.00 . A A . 15 ALA C    1 1 
       18 22095 1 1 17 ALA CA   C   5.639   4.675  -2.078 1.00 . A A . 15 ALA CA   1 1 
       18 22096 1 1 17 ALA CB   C   4.592   5.726  -2.408 1.00 . A A . 15 ALA CB   1 1 
       18 22097 1 1 17 ALA H    H   5.934   5.743  -0.287 1.00 . A A . 15 ALA H    1 1 
       18 22098 1 1 17 ALA HA   H   5.156   3.710  -2.031 1.00 . A A . 15 ALA HA   1 1 
       18 22099 1 1 17 ALA HB1  H   3.911   5.830  -1.575 1.00 . A A . 15 ALA HB1  1 1 
       18 22100 1 1 17 ALA HB2  H   4.040   5.420  -3.281 1.00 . A A . 15 ALA HB2  1 1 
       18 22101 1 1 17 ALA HB3  H   5.076   6.672  -2.598 1.00 . A A . 15 ALA HB3  1 1 
       18 22102 1 1 17 ALA N    N   6.233   4.954  -0.785 1.00 . A A . 15 ALA N    1 1 
       18 22103 1 1 17 ALA O    O   6.722   3.772  -4.019 1.00 . A A . 15 ALA O    1 1 
       18 22104 1 1 18 ARG C    C   9.725   4.528  -3.812 1.00 . A A . 16 ARG C    1 1 
       18 22105 1 1 18 ARG CA   C   8.723   5.671  -4.026 1.00 . A A . 16 ARG CA   1 1 
       18 22106 1 1 18 ARG CB   C   9.395   7.049  -3.958 1.00 . A A . 16 ARG CB   1 1 
       18 22107 1 1 18 ARG CD   C  10.425   6.637  -6.271 1.00 . A A . 16 ARG CD   1 1 
       18 22108 1 1 18 ARG CG   C  10.613   7.238  -4.868 1.00 . A A . 16 ARG CG   1 1 
       18 22109 1 1 18 ARG CZ   C   8.859   7.178  -8.115 1.00 . A A . 16 ARG CZ   1 1 
       18 22110 1 1 18 ARG H    H   7.557   6.268  -2.357 1.00 . A A . 16 ARG H    1 1 
       18 22111 1 1 18 ARG HA   H   8.290   5.547  -5.007 1.00 . A A . 16 ARG HA   1 1 
       18 22112 1 1 18 ARG HB2  H   8.664   7.797  -4.225 1.00 . A A . 16 ARG HB2  1 1 
       18 22113 1 1 18 ARG HB3  H   9.706   7.222  -2.937 1.00 . A A . 16 ARG HB3  1 1 
       18 22114 1 1 18 ARG HD2  H  11.156   7.081  -6.931 1.00 . A A . 16 ARG HD2  1 1 
       18 22115 1 1 18 ARG HD3  H  10.609   5.574  -6.211 1.00 . A A . 16 ARG HD3  1 1 
       18 22116 1 1 18 ARG HE   H   8.314   6.699  -6.255 1.00 . A A . 16 ARG HE   1 1 
       18 22117 1 1 18 ARG HG2  H  10.803   8.294  -4.968 1.00 . A A . 16 ARG HG2  1 1 
       18 22118 1 1 18 ARG HG3  H  11.466   6.770  -4.398 1.00 . A A . 16 ARG HG3  1 1 
       18 22119 1 1 18 ARG HH11 H  10.820   7.411  -8.602 1.00 . A A . 16 ARG HH11 1 1 
       18 22120 1 1 18 ARG HH12 H   9.704   7.683  -9.890 1.00 . A A . 16 ARG HH12 1 1 
       18 22121 1 1 18 ARG HH21 H   6.844   6.990  -7.958 1.00 . A A . 16 ARG HH21 1 1 
       18 22122 1 1 18 ARG HH22 H   7.430   7.465  -9.525 1.00 . A A . 16 ARG HH22 1 1 
       18 22123 1 1 18 ARG N    N   7.628   5.597  -3.074 1.00 . A A . 16 ARG N    1 1 
       18 22124 1 1 18 ARG NE   N   9.087   6.857  -6.842 1.00 . A A . 16 ARG NE   1 1 
       18 22125 1 1 18 ARG NH1  N   9.872   7.445  -8.928 1.00 . A A . 16 ARG NH1  1 1 
       18 22126 1 1 18 ARG NH2  N   7.618   7.216  -8.573 1.00 . A A . 16 ARG NH2  1 1 
       18 22127 1 1 18 ARG O    O  10.313   4.024  -4.763 1.00 . A A . 16 ARG O    1 1 
       18 22128 1 1 19 ASP C    C  10.097   1.704  -2.811 1.00 . A A . 17 ASP C    1 1 
       18 22129 1 1 19 ASP CA   C  10.775   2.971  -2.302 1.00 . A A . 17 ASP CA   1 1 
       18 22130 1 1 19 ASP CB   C  11.080   2.848  -0.809 1.00 . A A . 17 ASP CB   1 1 
       18 22131 1 1 19 ASP CG   C  12.061   1.732  -0.518 1.00 . A A . 17 ASP CG   1 1 
       18 22132 1 1 19 ASP H    H   9.474   4.592  -1.837 1.00 . A A . 17 ASP H    1 1 
       18 22133 1 1 19 ASP HA   H  11.696   3.114  -2.848 1.00 . A A . 17 ASP HA   1 1 
       18 22134 1 1 19 ASP HB2  H  11.502   3.778  -0.455 1.00 . A A . 17 ASP HB2  1 1 
       18 22135 1 1 19 ASP HB3  H  10.162   2.648  -0.274 1.00 . A A . 17 ASP HB3  1 1 
       18 22136 1 1 19 ASP N    N   9.912   4.115  -2.577 1.00 . A A . 17 ASP N    1 1 
       18 22137 1 1 19 ASP O    O  10.741   0.799  -3.350 1.00 . A A . 17 ASP O    1 1 
       18 22138 1 1 19 ASP OD1  O  11.638   0.671  -0.021 1.00 . A A . 17 ASP OD1  1 1 
       18 22139 1 1 19 ASP OD2  O  13.270   1.911  -0.803 1.00 . A A . 17 ASP OD2  1 1 
       18 22140 1 1 20 GLU C    C   7.893   0.565  -4.664 1.00 . A A . 18 GLU C    1 1 
       18 22141 1 1 20 GLU CA   C   7.959   0.580  -3.140 1.00 . A A . 18 GLU CA   1 1 
       18 22142 1 1 20 GLU CB   C   6.559   0.629  -2.517 1.00 . A A . 18 GLU CB   1 1 
       18 22143 1 1 20 GLU CD   C   5.143   0.173  -0.466 1.00 . A A . 18 GLU CD   1 1 
       18 22144 1 1 20 GLU CG   C   6.534   0.182  -1.060 1.00 . A A . 18 GLU CG   1 1 
       18 22145 1 1 20 GLU H    H   8.343   2.416  -2.190 1.00 . A A . 18 GLU H    1 1 
       18 22146 1 1 20 GLU HA   H   8.442  -0.334  -2.825 1.00 . A A . 18 GLU HA   1 1 
       18 22147 1 1 20 GLU HB2  H   6.196   1.648  -2.563 1.00 . A A . 18 GLU HB2  1 1 
       18 22148 1 1 20 GLU HB3  H   5.895  -0.007  -3.082 1.00 . A A . 18 GLU HB3  1 1 
       18 22149 1 1 20 GLU HG2  H   6.937  -0.818  -0.999 1.00 . A A . 18 GLU HG2  1 1 
       18 22150 1 1 20 GLU HG3  H   7.152   0.853  -0.483 1.00 . A A . 18 GLU HG3  1 1 
       18 22151 1 1 20 GLU N    N   8.783   1.671  -2.661 1.00 . A A . 18 GLU N    1 1 
       18 22152 1 1 20 GLU O    O   7.511  -0.436  -5.263 1.00 . A A . 18 GLU O    1 1 
       18 22153 1 1 20 GLU OE1  O   4.330  -0.696  -0.858 1.00 . A A . 18 GLU OE1  1 1 
       18 22154 1 1 20 GLU OE2  O   4.860   1.009   0.415 1.00 . A A . 18 GLU OE2  1 1 
       18 22155 1 1 21 TYR C    C   9.192   0.674  -7.295 1.00 . A A . 19 TYR C    1 1 
       18 22156 1 1 21 TYR CA   C   8.289   1.775  -6.743 1.00 . A A . 19 TYR CA   1 1 
       18 22157 1 1 21 TYR CB   C   8.796   3.155  -7.192 1.00 . A A . 19 TYR CB   1 1 
       18 22158 1 1 21 TYR CD1  C   7.930   3.609  -9.524 1.00 . A A . 19 TYR CD1  1 1 
       18 22159 1 1 21 TYR CD2  C  10.239   3.078  -9.267 1.00 . A A . 19 TYR CD2  1 1 
       18 22160 1 1 21 TYR CE1  C   8.104   3.719 -10.890 1.00 . A A . 19 TYR CE1  1 1 
       18 22161 1 1 21 TYR CE2  C  10.421   3.189 -10.630 1.00 . A A . 19 TYR CE2  1 1 
       18 22162 1 1 21 TYR CG   C   8.991   3.286  -8.691 1.00 . A A . 19 TYR CG   1 1 
       18 22163 1 1 21 TYR CZ   C   9.351   3.508 -11.437 1.00 . A A . 19 TYR CZ   1 1 
       18 22164 1 1 21 TYR H    H   8.438   2.489  -4.750 1.00 . A A . 19 TYR H    1 1 
       18 22165 1 1 21 TYR HA   H   7.291   1.627  -7.120 1.00 . A A . 19 TYR HA   1 1 
       18 22166 1 1 21 TYR HB2  H   8.083   3.907  -6.889 1.00 . A A . 19 TYR HB2  1 1 
       18 22167 1 1 21 TYR HB3  H   9.744   3.353  -6.715 1.00 . A A . 19 TYR HB3  1 1 
       18 22168 1 1 21 TYR HD1  H   6.954   3.773  -9.092 1.00 . A A . 19 TYR HD1  1 1 
       18 22169 1 1 21 TYR HD2  H  11.075   2.826  -8.632 1.00 . A A . 19 TYR HD2  1 1 
       18 22170 1 1 21 TYR HE1  H   7.267   3.971 -11.523 1.00 . A A . 19 TYR HE1  1 1 
       18 22171 1 1 21 TYR HE2  H  11.398   3.023 -11.059 1.00 . A A . 19 TYR HE2  1 1 
       18 22172 1 1 21 TYR HH   H   9.938   2.789 -13.112 1.00 . A A . 19 TYR HH   1 1 
       18 22173 1 1 21 TYR N    N   8.236   1.692  -5.287 1.00 . A A . 19 TYR N    1 1 
       18 22174 1 1 21 TYR O    O   8.875   0.052  -8.310 1.00 . A A . 19 TYR O    1 1 
       18 22175 1 1 21 TYR OH   O   9.530   3.607 -12.798 1.00 . A A . 19 TYR OH   1 1 
       18 22176 1 1 22 TRP C    C  10.707  -1.968  -6.480 1.00 . A A . 20 TRP C    1 1 
       18 22177 1 1 22 TRP CA   C  11.213  -0.633  -7.018 1.00 . A A . 20 TRP CA   1 1 
       18 22178 1 1 22 TRP CB   C  12.640  -0.355  -6.535 1.00 . A A . 20 TRP CB   1 1 
       18 22179 1 1 22 TRP CD1  C  13.772  -1.736  -8.380 1.00 . A A . 20 TRP CD1  1 1 
       18 22180 1 1 22 TRP CD2  C  14.698  -1.981  -6.356 1.00 . A A . 20 TRP CD2  1 1 
       18 22181 1 1 22 TRP CE2  C  15.401  -2.787  -7.275 1.00 . A A . 20 TRP CE2  1 1 
       18 22182 1 1 22 TRP CE3  C  15.106  -1.972  -5.020 1.00 . A A . 20 TRP CE3  1 1 
       18 22183 1 1 22 TRP CG   C  13.654  -1.321  -7.083 1.00 . A A . 20 TRP CG   1 1 
       18 22184 1 1 22 TRP CH2  C  16.863  -3.544  -5.583 1.00 . A A . 20 TRP CH2  1 1 
       18 22185 1 1 22 TRP CZ2  C  16.486  -3.574  -6.897 1.00 . A A . 20 TRP CZ2  1 1 
       18 22186 1 1 22 TRP CZ3  C  16.183  -2.754  -4.648 1.00 . A A . 20 TRP CZ3  1 1 
       18 22187 1 1 22 TRP H    H  10.521   0.978  -5.834 1.00 . A A . 20 TRP H    1 1 
       18 22188 1 1 22 TRP HA   H  11.208  -0.676  -8.098 1.00 . A A . 20 TRP HA   1 1 
       18 22189 1 1 22 TRP HB2  H  12.926   0.640  -6.841 1.00 . A A . 20 TRP HB2  1 1 
       18 22190 1 1 22 TRP HB3  H  12.666  -0.416  -5.457 1.00 . A A . 20 TRP HB3  1 1 
       18 22191 1 1 22 TRP HD1  H  13.125  -1.413  -9.183 1.00 . A A . 20 TRP HD1  1 1 
       18 22192 1 1 22 TRP HE1  H  15.095  -3.062  -9.334 1.00 . A A . 20 TRP HE1  1 1 
       18 22193 1 1 22 TRP HE3  H  14.595  -1.370  -4.284 1.00 . A A . 20 TRP HE3  1 1 
       18 22194 1 1 22 TRP HH2  H  17.698  -4.139  -5.246 1.00 . A A . 20 TRP HH2  1 1 
       18 22195 1 1 22 TRP HZ2  H  17.020  -4.188  -7.606 1.00 . A A . 20 TRP HZ2  1 1 
       18 22196 1 1 22 TRP HZ3  H  16.513  -2.760  -3.619 1.00 . A A . 20 TRP HZ3  1 1 
       18 22197 1 1 22 TRP N    N  10.309   0.433  -6.621 1.00 . A A . 20 TRP N    1 1 
       18 22198 1 1 22 TRP NE1  N  14.814  -2.620  -8.500 1.00 . A A . 20 TRP NE1  1 1 
       18 22199 1 1 22 TRP O    O  10.420  -2.889  -7.244 1.00 . A A . 20 TRP O    1 1 
       18 22200 1 1 23 LYS C    C   8.770  -2.947  -3.808 1.00 . A A . 21 LYS C    1 1 
       18 22201 1 1 23 LYS CA   C  10.072  -3.264  -4.522 1.00 . A A . 21 LYS CA   1 1 
       18 22202 1 1 23 LYS CB   C  11.082  -3.835  -3.524 1.00 . A A . 21 LYS CB   1 1 
       18 22203 1 1 23 LYS CD   C  13.331  -4.876  -3.095 1.00 . A A . 21 LYS CD   1 1 
       18 22204 1 1 23 LYS CE   C  13.679  -3.885  -1.989 1.00 . A A . 21 LYS CE   1 1 
       18 22205 1 1 23 LYS CG   C  12.409  -4.255  -4.139 1.00 . A A . 21 LYS CG   1 1 
       18 22206 1 1 23 LYS H    H  10.849  -1.300  -4.602 1.00 . A A . 21 LYS H    1 1 
       18 22207 1 1 23 LYS HA   H   9.881  -3.996  -5.293 1.00 . A A . 21 LYS HA   1 1 
       18 22208 1 1 23 LYS HB2  H  11.280  -3.086  -2.774 1.00 . A A . 21 LYS HB2  1 1 
       18 22209 1 1 23 LYS HB3  H  10.642  -4.697  -3.045 1.00 . A A . 21 LYS HB3  1 1 
       18 22210 1 1 23 LYS HD2  H  12.838  -5.729  -2.657 1.00 . A A . 21 LYS HD2  1 1 
       18 22211 1 1 23 LYS HD3  H  14.241  -5.196  -3.579 1.00 . A A . 21 LYS HD3  1 1 
       18 22212 1 1 23 LYS HE2  H  14.255  -3.077  -2.414 1.00 . A A . 21 LYS HE2  1 1 
       18 22213 1 1 23 LYS HE3  H  12.764  -3.492  -1.574 1.00 . A A . 21 LYS HE3  1 1 
       18 22214 1 1 23 LYS HG2  H  12.221  -4.981  -4.917 1.00 . A A . 21 LYS HG2  1 1 
       18 22215 1 1 23 LYS HG3  H  12.891  -3.386  -4.562 1.00 . A A . 21 LYS HG3  1 1 
       18 22216 1 1 23 LYS HZ1  H  14.722  -3.806  -0.187 1.00 . A A . 21 LYS HZ1  1 1 
       18 22217 1 1 23 LYS HZ2  H  15.338  -4.933  -1.281 1.00 . A A . 21 LYS HZ2  1 1 
       18 22218 1 1 23 LYS HZ3  H  13.908  -5.260  -0.447 1.00 . A A . 21 LYS HZ3  1 1 
       18 22219 1 1 23 LYS N    N  10.588  -2.061  -5.163 1.00 . A A . 21 LYS N    1 1 
       18 22220 1 1 23 LYS NZ   N  14.466  -4.513  -0.903 1.00 . A A . 21 LYS NZ   1 1 
       18 22221 1 1 23 LYS O    O   8.778  -2.429  -2.689 1.00 . A A . 21 LYS O    1 1 
       18 22222 1 1 24 CYS C    C   6.118  -3.774  -2.639 1.00 . A A . 22 CYS C    1 1 
       18 22223 1 1 24 CYS CA   C   6.353  -2.952  -3.906 1.00 . A A . 22 CYS CA   1 1 
       18 22224 1 1 24 CYS CB   C   5.285  -3.262  -4.958 1.00 . A A . 22 CYS CB   1 1 
       18 22225 1 1 24 CYS H    H   7.709  -3.588  -5.372 1.00 . A A . 22 CYS H    1 1 
       18 22226 1 1 24 CYS HA   H   6.302  -1.903  -3.659 1.00 . A A . 22 CYS HA   1 1 
       18 22227 1 1 24 CYS HB2  H   4.312  -3.245  -4.498 1.00 . A A . 22 CYS HB2  1 1 
       18 22228 1 1 24 CYS HB3  H   5.319  -2.501  -5.723 1.00 . A A . 22 CYS HB3  1 1 
       18 22229 1 1 24 CYS N    N   7.660  -3.216  -4.469 1.00 . A A . 22 CYS N    1 1 
       18 22230 1 1 24 CYS O    O   6.513  -4.939  -2.557 1.00 . A A . 22 CYS O    1 1 
       18 22231 1 1 24 CYS SG   S   5.516  -4.886  -5.782 1.00 . A A . 22 CYS SG   1 1 
       18 22232 1 1 25 LEU C    C   6.339  -4.388   0.316 1.00 . A A . 23 LEU C    1 1 
       18 22233 1 1 25 LEU CA   C   5.120  -3.780  -0.387 1.00 . A A . 23 LEU CA   1 1 
       18 22234 1 1 25 LEU CB   C   4.014  -4.813  -0.565 1.00 . A A . 23 LEU CB   1 1 
       18 22235 1 1 25 LEU CD1  C   1.608  -5.342  -1.057 1.00 . A A . 23 LEU CD1  1 1 
       18 22236 1 1 25 LEU CD2  C   2.216  -3.135  -0.061 1.00 . A A . 23 LEU CD2  1 1 
       18 22237 1 1 25 LEU CG   C   2.657  -4.247  -1.000 1.00 . A A . 23 LEU CG   1 1 
       18 22238 1 1 25 LEU H    H   5.171  -2.216  -1.799 1.00 . A A . 23 LEU H    1 1 
       18 22239 1 1 25 LEU HA   H   4.744  -2.996   0.253 1.00 . A A . 23 LEU HA   1 1 
       18 22240 1 1 25 LEU HB2  H   4.338  -5.534  -1.302 1.00 . A A . 23 LEU HB2  1 1 
       18 22241 1 1 25 LEU HB3  H   3.883  -5.319   0.377 1.00 . A A . 23 LEU HB3  1 1 
       18 22242 1 1 25 LEU HD11 H   2.015  -6.214  -1.548 1.00 . A A . 23 LEU HD11 1 1 
       18 22243 1 1 25 LEU HD12 H   0.755  -4.988  -1.618 1.00 . A A . 23 LEU HD12 1 1 
       18 22244 1 1 25 LEU HD13 H   1.290  -5.596  -0.061 1.00 . A A . 23 LEU HD13 1 1 
       18 22245 1 1 25 LEU HD21 H   2.151  -3.516   0.946 1.00 . A A . 23 LEU HD21 1 1 
       18 22246 1 1 25 LEU HD22 H   1.251  -2.765  -0.369 1.00 . A A . 23 LEU HD22 1 1 
       18 22247 1 1 25 LEU HD23 H   2.932  -2.327  -0.096 1.00 . A A . 23 LEU HD23 1 1 
       18 22248 1 1 25 LEU HG   H   2.754  -3.830  -1.992 1.00 . A A . 23 LEU HG   1 1 
       18 22249 1 1 25 LEU N    N   5.451  -3.150  -1.664 1.00 . A A . 23 LEU N    1 1 
       18 22250 1 1 25 LEU O    O   6.213  -5.368   1.062 1.00 . A A . 23 LEU O    1 1 
       18 22251 1 1 26 ASP C    C   8.657  -4.099   2.283 1.00 . A A . 24 ASP C    1 1 
       18 22252 1 1 26 ASP CA   C   8.767  -4.171   0.753 1.00 . A A . 24 ASP CA   1 1 
       18 22253 1 1 26 ASP CB   C   9.922  -3.287   0.255 1.00 . A A . 24 ASP CB   1 1 
       18 22254 1 1 26 ASP CG   C  11.251  -3.598   0.925 1.00 . A A . 24 ASP CG   1 1 
       18 22255 1 1 26 ASP H    H   7.520  -3.000  -0.505 1.00 . A A . 24 ASP H    1 1 
       18 22256 1 1 26 ASP HA   H   8.961  -5.195   0.470 1.00 . A A . 24 ASP HA   1 1 
       18 22257 1 1 26 ASP HB2  H  10.039  -3.430  -0.808 1.00 . A A . 24 ASP HB2  1 1 
       18 22258 1 1 26 ASP HB3  H   9.677  -2.252   0.445 1.00 . A A . 24 ASP HB3  1 1 
       18 22259 1 1 26 ASP N    N   7.502  -3.760   0.113 1.00 . A A . 24 ASP N    1 1 
       18 22260 1 1 26 ASP O    O   9.489  -4.633   3.010 1.00 . A A . 24 ASP O    1 1 
       18 22261 1 1 26 ASP OD1  O  11.862  -4.640   0.603 1.00 . A A . 24 ASP OD1  1 1 
       18 22262 1 1 26 ASP OD2  O  11.701  -2.785   1.766 1.00 . A A . 24 ASP OD2  1 1 
       18 22263 1 1 27 GLU C    C   7.286  -4.613   4.867 1.00 . A A . 25 GLU C    1 1 
       18 22264 1 1 27 GLU CA   C   7.360  -3.260   4.165 1.00 . A A . 25 GLU CA   1 1 
       18 22265 1 1 27 GLU CB   C   6.021  -2.598   4.355 1.00 . A A . 25 GLU CB   1 1 
       18 22266 1 1 27 GLU CD   C   4.482  -0.772   3.806 1.00 . A A . 25 GLU CD   1 1 
       18 22267 1 1 27 GLU CG   C   5.769  -1.410   3.474 1.00 . A A . 25 GLU CG   1 1 
       18 22268 1 1 27 GLU H    H   7.032  -2.986   2.099 1.00 . A A . 25 GLU H    1 1 
       18 22269 1 1 27 GLU HA   H   8.119  -2.631   4.611 1.00 . A A . 25 GLU HA   1 1 
       18 22270 1 1 27 GLU HB2  H   5.257  -3.333   4.148 1.00 . A A . 25 GLU HB2  1 1 
       18 22271 1 1 27 GLU HB3  H   5.934  -2.287   5.385 1.00 . A A . 25 GLU HB3  1 1 
       18 22272 1 1 27 GLU HG2  H   6.556  -0.693   3.604 1.00 . A A . 25 GLU HG2  1 1 
       18 22273 1 1 27 GLU HG3  H   5.725  -1.730   2.444 1.00 . A A . 25 GLU HG3  1 1 
       18 22274 1 1 27 GLU N    N   7.630  -3.411   2.745 1.00 . A A . 25 GLU N    1 1 
       18 22275 1 1 27 GLU O    O   8.063  -4.900   5.776 1.00 . A A . 25 GLU O    1 1 
       18 22276 1 1 27 GLU OE1  O   3.444  -1.426   3.605 1.00 . A A . 25 GLU OE1  1 1 
       18 22277 1 1 27 GLU OE2  O   4.488   0.380   4.273 1.00 . A A . 25 GLU OE2  1 1 
       18 22278 1 1 28 ASN C    C   6.186  -7.928   4.124 1.00 . A A . 26 ASN C    1 1 
       18 22279 1 1 28 ASN CA   C   6.081  -6.738   5.082 1.00 . A A . 26 ASN CA   1 1 
       18 22280 1 1 28 ASN CB   C   4.679  -6.731   5.719 1.00 . A A . 26 ASN CB   1 1 
       18 22281 1 1 28 ASN CG   C   4.490  -5.639   6.760 1.00 . A A . 26 ASN CG   1 1 
       18 22282 1 1 28 ASN H    H   5.830  -5.188   3.626 1.00 . A A . 26 ASN H    1 1 
       18 22283 1 1 28 ASN HA   H   6.811  -6.856   5.867 1.00 . A A . 26 ASN HA   1 1 
       18 22284 1 1 28 ASN HB2  H   3.943  -6.587   4.943 1.00 . A A . 26 ASN HB2  1 1 
       18 22285 1 1 28 ASN HB3  H   4.509  -7.686   6.193 1.00 . A A . 26 ASN HB3  1 1 
       18 22286 1 1 28 ASN HD21 H   3.787  -4.389   5.381 1.00 . A A . 26 ASN HD21 1 1 
       18 22287 1 1 28 ASN HD22 H   3.868  -3.760   6.981 1.00 . A A . 26 ASN HD22 1 1 
       18 22288 1 1 28 ASN N    N   6.343  -5.451   4.418 1.00 . A A . 26 ASN N    1 1 
       18 22289 1 1 28 ASN ND2  N   4.001  -4.486   6.330 1.00 . A A . 26 ASN ND2  1 1 
       18 22290 1 1 28 ASN O    O   6.495  -9.036   4.546 1.00 . A A . 26 ASN O    1 1 
       18 22291 1 1 28 ASN OD1  O   4.762  -5.838   7.941 1.00 . A A . 26 ASN OD1  1 1 
       18 22292 1 1 29 LEU C    C   5.027  -9.905   2.030 1.00 . A A . 27 LEU C    1 1 
       18 22293 1 1 29 LEU CA   C   6.002  -8.738   1.787 1.00 . A A . 27 LEU CA   1 1 
       18 22294 1 1 29 LEU CB   C   7.432  -9.295   1.626 1.00 . A A . 27 LEU CB   1 1 
       18 22295 1 1 29 LEU CD1  C   9.030  -7.512   2.361 1.00 . A A . 27 LEU CD1  1 1 
       18 22296 1 1 29 LEU CD2  C   9.649  -9.037   0.486 1.00 . A A . 27 LEU CD2  1 1 
       18 22297 1 1 29 LEU CG   C   8.513  -8.305   1.181 1.00 . A A . 27 LEU CG   1 1 
       18 22298 1 1 29 LEU H    H   5.681  -6.778   2.565 1.00 . A A . 27 LEU H    1 1 
       18 22299 1 1 29 LEU HA   H   5.716  -8.270   0.859 1.00 . A A . 27 LEU HA   1 1 
       18 22300 1 1 29 LEU HB2  H   7.735  -9.711   2.575 1.00 . A A . 27 LEU HB2  1 1 
       18 22301 1 1 29 LEU HB3  H   7.397 -10.097   0.902 1.00 . A A . 27 LEU HB3  1 1 
       18 22302 1 1 29 LEU HD11 H   9.435  -8.185   3.101 1.00 . A A . 27 LEU HD11 1 1 
       18 22303 1 1 29 LEU HD12 H   8.216  -6.944   2.794 1.00 . A A . 27 LEU HD12 1 1 
       18 22304 1 1 29 LEU HD13 H   9.801  -6.832   2.029 1.00 . A A . 27 LEU HD13 1 1 
       18 22305 1 1 29 LEU HD21 H  10.083  -9.753   1.166 1.00 . A A . 27 LEU HD21 1 1 
       18 22306 1 1 29 LEU HD22 H  10.402  -8.324   0.184 1.00 . A A . 27 LEU HD22 1 1 
       18 22307 1 1 29 LEU HD23 H   9.269  -9.550  -0.385 1.00 . A A . 27 LEU HD23 1 1 
       18 22308 1 1 29 LEU HG   H   8.083  -7.606   0.477 1.00 . A A . 27 LEU HG   1 1 
       18 22309 1 1 29 LEU N    N   5.927  -7.688   2.836 1.00 . A A . 27 LEU N    1 1 
       18 22310 1 1 29 LEU O    O   5.225 -10.999   1.496 1.00 . A A . 27 LEU O    1 1 
       18 22311 1 1 30 GLU C    C   2.308 -11.203   1.805 1.00 . A A . 28 GLU C    1 1 
       18 22312 1 1 30 GLU CA   C   2.975 -10.708   3.094 1.00 . A A . 28 GLU CA   1 1 
       18 22313 1 1 30 GLU CB   C   1.898 -10.182   4.052 1.00 . A A . 28 GLU CB   1 1 
       18 22314 1 1 30 GLU CD   C   3.095 -10.689   6.219 1.00 . A A . 28 GLU CD   1 1 
       18 22315 1 1 30 GLU CG   C   2.431  -9.633   5.364 1.00 . A A . 28 GLU CG   1 1 
       18 22316 1 1 30 GLU H    H   3.877  -8.787   3.220 1.00 . A A . 28 GLU H    1 1 
       18 22317 1 1 30 GLU HA   H   3.491 -11.530   3.561 1.00 . A A . 28 GLU HA   1 1 
       18 22318 1 1 30 GLU HB2  H   1.350  -9.394   3.557 1.00 . A A . 28 GLU HB2  1 1 
       18 22319 1 1 30 GLU HB3  H   1.215 -10.989   4.277 1.00 . A A . 28 GLU HB3  1 1 
       18 22320 1 1 30 GLU HG2  H   3.155  -8.864   5.148 1.00 . A A . 28 GLU HG2  1 1 
       18 22321 1 1 30 GLU HG3  H   1.609  -9.205   5.919 1.00 . A A . 28 GLU HG3  1 1 
       18 22322 1 1 30 GLU N    N   3.974  -9.668   2.810 1.00 . A A . 28 GLU N    1 1 
       18 22323 1 1 30 GLU O    O   2.109 -12.397   1.620 1.00 . A A . 28 GLU O    1 1 
       18 22324 1 1 30 GLU OE1  O   2.385 -11.407   6.947 1.00 . A A . 28 GLU OE1  1 1 
       18 22325 1 1 30 GLU OE2  O   4.334 -10.799   6.179 1.00 . A A . 28 GLU OE2  1 1 
       18 22326 1 1 31 ASP C    C   1.792  -9.649  -1.430 1.00 . A A . 29 ASP C    1 1 
       18 22327 1 1 31 ASP CA   C   1.330 -10.601  -0.342 1.00 . A A . 29 ASP CA   1 1 
       18 22328 1 1 31 ASP CB   C  -0.183 -10.522  -0.199 1.00 . A A . 29 ASP CB   1 1 
       18 22329 1 1 31 ASP CG   C  -0.922 -11.030  -1.428 1.00 . A A . 29 ASP CG   1 1 
       18 22330 1 1 31 ASP H    H   2.172  -9.341   1.113 1.00 . A A . 29 ASP H    1 1 
       18 22331 1 1 31 ASP HA   H   1.609 -11.609  -0.611 1.00 . A A . 29 ASP HA   1 1 
       18 22332 1 1 31 ASP HB2  H  -0.477 -11.110   0.656 1.00 . A A . 29 ASP HB2  1 1 
       18 22333 1 1 31 ASP HB3  H  -0.464  -9.491  -0.031 1.00 . A A . 29 ASP HB3  1 1 
       18 22334 1 1 31 ASP N    N   1.977 -10.274   0.921 1.00 . A A . 29 ASP N    1 1 
       18 22335 1 1 31 ASP O    O   1.259  -8.548  -1.579 1.00 . A A . 29 ASP O    1 1 
       18 22336 1 1 31 ASP OD1  O  -1.087 -10.257  -2.386 1.00 . A A . 29 ASP OD1  1 1 
       18 22337 1 1 31 ASP OD2  O  -1.365 -12.200  -1.422 1.00 . A A . 29 ASP OD2  1 1 
       18 22338 1 1 32 ALA C    C   2.436  -9.208  -4.446 1.00 . A A . 30 ALA C    1 1 
       18 22339 1 1 32 ALA CA   C   3.369  -9.251  -3.227 1.00 . A A . 30 ALA CA   1 1 
       18 22340 1 1 32 ALA CB   C   4.746  -9.761  -3.618 1.00 . A A . 30 ALA CB   1 1 
       18 22341 1 1 32 ALA H    H   3.218 -10.921  -1.937 1.00 . A A . 30 ALA H    1 1 
       18 22342 1 1 32 ALA HA   H   3.476  -8.246  -2.847 1.00 . A A . 30 ALA HA   1 1 
       18 22343 1 1 32 ALA HB1  H   5.177  -9.102  -4.355 1.00 . A A . 30 ALA HB1  1 1 
       18 22344 1 1 32 ALA HB2  H   4.658 -10.756  -4.031 1.00 . A A . 30 ALA HB2  1 1 
       18 22345 1 1 32 ALA HB3  H   5.380  -9.789  -2.744 1.00 . A A . 30 ALA HB3  1 1 
       18 22346 1 1 32 ALA N    N   2.817 -10.049  -2.142 1.00 . A A . 30 ALA N    1 1 
       18 22347 1 1 32 ALA O    O   2.606  -8.379  -5.337 1.00 . A A . 30 ALA O    1 1 
       18 22348 1 1 33 SER C    C  -0.322  -8.905  -5.688 1.00 . A A . 31 SER C    1 1 
       18 22349 1 1 33 SER CA   C   0.532 -10.167  -5.597 1.00 . A A . 31 SER CA   1 1 
       18 22350 1 1 33 SER CB   C  -0.358 -11.401  -5.468 1.00 . A A . 31 SER CB   1 1 
       18 22351 1 1 33 SER H    H   1.373 -10.739  -3.743 1.00 . A A . 31 SER H    1 1 
       18 22352 1 1 33 SER HA   H   1.111 -10.255  -6.504 1.00 . A A . 31 SER HA   1 1 
       18 22353 1 1 33 SER HB2  H  -0.808 -11.409  -4.487 1.00 . A A . 31 SER HB2  1 1 
       18 22354 1 1 33 SER HB3  H  -1.130 -11.368  -6.222 1.00 . A A . 31 SER HB3  1 1 
       18 22355 1 1 33 SER HG   H   0.999 -12.685  -4.883 1.00 . A A . 31 SER HG   1 1 
       18 22356 1 1 33 SER N    N   1.467 -10.102  -4.484 1.00 . A A . 31 SER N    1 1 
       18 22357 1 1 33 SER O    O  -0.554  -8.374  -6.775 1.00 . A A . 31 SER O    1 1 
       18 22358 1 1 33 SER OG   O   0.398 -12.591  -5.632 1.00 . A A . 31 SER OG   1 1 
       18 22359 1 1 34 GLN C    C  -0.774  -5.959  -4.417 1.00 . A A . 32 GLN C    1 1 
       18 22360 1 1 34 GLN CA   C  -1.604  -7.231  -4.496 1.00 . A A . 32 GLN CA   1 1 
       18 22361 1 1 34 GLN CB   C  -2.556  -7.318  -3.306 1.00 . A A . 32 GLN CB   1 1 
       18 22362 1 1 34 GLN CD   C  -4.302  -8.706  -2.130 1.00 . A A . 32 GLN CD   1 1 
       18 22363 1 1 34 GLN CG   C  -3.560  -8.451  -3.420 1.00 . A A . 32 GLN CG   1 1 
       18 22364 1 1 34 GLN H    H  -0.512  -8.869  -3.707 1.00 . A A . 32 GLN H    1 1 
       18 22365 1 1 34 GLN HA   H  -2.188  -7.204  -5.403 1.00 . A A . 32 GLN HA   1 1 
       18 22366 1 1 34 GLN HB2  H  -1.977  -7.466  -2.406 1.00 . A A . 32 GLN HB2  1 1 
       18 22367 1 1 34 GLN HB3  H  -3.102  -6.390  -3.226 1.00 . A A . 32 GLN HB3  1 1 
       18 22368 1 1 34 GLN HE21 H  -2.904  -9.989  -1.582 1.00 . A A . 32 GLN HE21 1 1 
       18 22369 1 1 34 GLN HE22 H  -4.209  -9.768  -0.463 1.00 . A A . 32 GLN HE22 1 1 
       18 22370 1 1 34 GLN HG2  H  -4.278  -8.204  -4.187 1.00 . A A . 32 GLN HG2  1 1 
       18 22371 1 1 34 GLN HG3  H  -3.033  -9.352  -3.700 1.00 . A A . 32 GLN HG3  1 1 
       18 22372 1 1 34 GLN N    N  -0.758  -8.415  -4.550 1.00 . A A . 32 GLN N    1 1 
       18 22373 1 1 34 GLN NE2  N  -3.754  -9.572  -1.306 1.00 . A A . 32 GLN NE2  1 1 
       18 22374 1 1 34 GLN O    O  -1.316  -4.856  -4.317 1.00 . A A . 32 GLN O    1 1 
       18 22375 1 1 34 GLN OE1  O  -5.355  -8.130  -1.878 1.00 . A A . 32 GLN OE1  1 1 
       18 22376 1 1 35 CYS C    C   1.250  -3.942  -5.430 1.00 . A A . 33 CYS C    1 1 
       18 22377 1 1 35 CYS CA   C   1.453  -4.980  -4.344 1.00 . A A . 33 CYS CA   1 1 
       18 22378 1 1 35 CYS CB   C   2.906  -5.431  -4.334 1.00 . A A . 33 CYS CB   1 1 
       18 22379 1 1 35 CYS H    H   0.913  -7.008  -4.630 1.00 . A A . 33 CYS H    1 1 
       18 22380 1 1 35 CYS HA   H   1.237  -4.510  -3.398 1.00 . A A . 33 CYS HA   1 1 
       18 22381 1 1 35 CYS HB2  H   3.484  -4.695  -3.800 1.00 . A A . 33 CYS HB2  1 1 
       18 22382 1 1 35 CYS HB3  H   2.974  -6.377  -3.819 1.00 . A A . 33 CYS HB3  1 1 
       18 22383 1 1 35 CYS N    N   0.544  -6.111  -4.483 1.00 . A A . 33 CYS N    1 1 
       18 22384 1 1 35 CYS O    O   1.479  -2.771  -5.203 1.00 . A A . 33 CYS O    1 1 
       18 22385 1 1 35 CYS SG   S   3.643  -5.638  -5.989 1.00 . A A . 33 CYS SG   1 1 
       18 22386 1 1 36 LYS C    C  -0.563  -2.530  -7.410 1.00 . A A . 34 LYS C    1 1 
       18 22387 1 1 36 LYS CA   C   0.614  -3.447  -7.701 1.00 . A A . 34 LYS CA   1 1 
       18 22388 1 1 36 LYS CB   C   0.424  -4.197  -9.016 1.00 . A A . 34 LYS CB   1 1 
       18 22389 1 1 36 LYS CD   C   1.425  -5.723 -10.738 1.00 . A A . 34 LYS CD   1 1 
       18 22390 1 1 36 LYS CE   C   2.675  -6.469 -11.176 1.00 . A A . 34 LYS CE   1 1 
       18 22391 1 1 36 LYS CG   C   1.653  -4.982  -9.438 1.00 . A A . 34 LYS CG   1 1 
       18 22392 1 1 36 LYS H    H   0.647  -5.328  -6.735 1.00 . A A . 34 LYS H    1 1 
       18 22393 1 1 36 LYS HA   H   1.504  -2.838  -7.774 1.00 . A A . 34 LYS HA   1 1 
       18 22394 1 1 36 LYS HB2  H  -0.399  -4.885  -8.914 1.00 . A A . 34 LYS HB2  1 1 
       18 22395 1 1 36 LYS HB3  H   0.194  -3.486  -9.795 1.00 . A A . 34 LYS HB3  1 1 
       18 22396 1 1 36 LYS HD2  H   0.623  -6.433 -10.601 1.00 . A A . 34 LYS HD2  1 1 
       18 22397 1 1 36 LYS HD3  H   1.150  -5.014 -11.505 1.00 . A A . 34 LYS HD3  1 1 
       18 22398 1 1 36 LYS HE2  H   2.968  -7.142 -10.385 1.00 . A A . 34 LYS HE2  1 1 
       18 22399 1 1 36 LYS HE3  H   2.447  -7.038 -12.064 1.00 . A A . 34 LYS HE3  1 1 
       18 22400 1 1 36 LYS HG2  H   2.478  -4.297  -9.568 1.00 . A A . 34 LYS HG2  1 1 
       18 22401 1 1 36 LYS HG3  H   1.896  -5.695  -8.664 1.00 . A A . 34 LYS HG3  1 1 
       18 22402 1 1 36 LYS HZ1  H   3.536  -4.868 -12.207 1.00 . A A . 34 LYS HZ1  1 1 
       18 22403 1 1 36 LYS HZ2  H   4.632  -6.083 -11.796 1.00 . A A . 34 LYS HZ2  1 1 
       18 22404 1 1 36 LYS HZ3  H   4.077  -5.017 -10.612 1.00 . A A . 34 LYS HZ3  1 1 
       18 22405 1 1 36 LYS N    N   0.822  -4.373  -6.604 1.00 . A A . 34 LYS N    1 1 
       18 22406 1 1 36 LYS NZ   N   3.805  -5.546 -11.465 1.00 . A A . 34 LYS NZ   1 1 
       18 22407 1 1 36 LYS O    O  -0.528  -1.347  -7.721 1.00 . A A . 34 LYS O    1 1 
       18 22408 1 1 37 LYS C    C  -2.396  -1.336  -5.270 1.00 . A A . 35 LYS C    1 1 
       18 22409 1 1 37 LYS CA   C  -2.742  -2.279  -6.415 1.00 . A A . 35 LYS CA   1 1 
       18 22410 1 1 37 LYS CB   C  -3.903  -3.192  -6.026 1.00 . A A . 35 LYS CB   1 1 
       18 22411 1 1 37 LYS CD   C  -5.411  -5.083  -6.712 1.00 . A A . 35 LYS CD   1 1 
       18 22412 1 1 37 LYS CE   C  -5.937  -5.904  -7.881 1.00 . A A . 35 LYS CE   1 1 
       18 22413 1 1 37 LYS CG   C  -4.422  -4.031  -7.179 1.00 . A A . 35 LYS CG   1 1 
       18 22414 1 1 37 LYS H    H  -1.557  -4.022  -6.555 1.00 . A A . 35 LYS H    1 1 
       18 22415 1 1 37 LYS HA   H  -3.028  -1.692  -7.274 1.00 . A A . 35 LYS HA   1 1 
       18 22416 1 1 37 LYS HB2  H  -3.575  -3.860  -5.241 1.00 . A A . 35 LYS HB2  1 1 
       18 22417 1 1 37 LYS HB3  H  -4.717  -2.588  -5.654 1.00 . A A . 35 LYS HB3  1 1 
       18 22418 1 1 37 LYS HD2  H  -4.919  -5.743  -6.013 1.00 . A A . 35 LYS HD2  1 1 
       18 22419 1 1 37 LYS HD3  H  -6.241  -4.593  -6.225 1.00 . A A . 35 LYS HD3  1 1 
       18 22420 1 1 37 LYS HE2  H  -6.569  -6.689  -7.495 1.00 . A A . 35 LYS HE2  1 1 
       18 22421 1 1 37 LYS HE3  H  -6.517  -5.262  -8.526 1.00 . A A . 35 LYS HE3  1 1 
       18 22422 1 1 37 LYS HG2  H  -4.915  -3.382  -7.886 1.00 . A A . 35 LYS HG2  1 1 
       18 22423 1 1 37 LYS HG3  H  -3.587  -4.519  -7.659 1.00 . A A . 35 LYS HG3  1 1 
       18 22424 1 1 37 LYS HZ1  H  -4.254  -5.783  -9.115 1.00 . A A . 35 LYS HZ1  1 1 
       18 22425 1 1 37 LYS HZ2  H  -5.225  -7.131  -9.416 1.00 . A A . 35 LYS HZ2  1 1 
       18 22426 1 1 37 LYS HZ3  H  -4.229  -7.097  -8.053 1.00 . A A . 35 LYS HZ3  1 1 
       18 22427 1 1 37 LYS N    N  -1.582  -3.068  -6.782 1.00 . A A . 35 LYS N    1 1 
       18 22428 1 1 37 LYS NZ   N  -4.837  -6.521  -8.671 1.00 . A A . 35 LYS NZ   1 1 
       18 22429 1 1 37 LYS O    O  -2.732  -0.150  -5.303 1.00 . A A . 35 LYS O    1 1 
       18 22430 1 1 38 LEU C    C  -0.276   0.004  -3.473 1.00 . A A . 36 LEU C    1 1 
       18 22431 1 1 38 LEU CA   C  -1.318  -1.071  -3.108 1.00 . A A . 36 LEU CA   1 1 
       18 22432 1 1 38 LEU CB   C  -0.812  -1.981  -1.967 1.00 . A A . 36 LEU CB   1 1 
       18 22433 1 1 38 LEU CD1  C  -1.404  -3.686  -0.187 1.00 . A A . 36 LEU CD1  1 1 
       18 22434 1 1 38 LEU CD2  C  -3.205  -2.728  -1.620 1.00 . A A . 36 LEU CD2  1 1 
       18 22435 1 1 38 LEU CG   C  -1.750  -3.150  -1.566 1.00 . A A . 36 LEU CG   1 1 
       18 22436 1 1 38 LEU H    H  -1.428  -2.805  -4.321 1.00 . A A . 36 LEU H    1 1 
       18 22437 1 1 38 LEU HA   H  -2.211  -0.565  -2.773 1.00 . A A . 36 LEU HA   1 1 
       18 22438 1 1 38 LEU HB2  H   0.137  -2.399  -2.270 1.00 . A A . 36 LEU HB2  1 1 
       18 22439 1 1 38 LEU HB3  H  -0.650  -1.366  -1.094 1.00 . A A . 36 LEU HB3  1 1 
       18 22440 1 1 38 LEU HD11 H  -1.507  -2.898   0.544 1.00 . A A . 36 LEU HD11 1 1 
       18 22441 1 1 38 LEU HD12 H  -0.390  -4.052  -0.183 1.00 . A A . 36 LEU HD12 1 1 
       18 22442 1 1 38 LEU HD13 H  -2.078  -4.495   0.062 1.00 . A A . 36 LEU HD13 1 1 
       18 22443 1 1 38 LEU HD21 H  -3.351  -1.864  -0.989 1.00 . A A . 36 LEU HD21 1 1 
       18 22444 1 1 38 LEU HD22 H  -3.823  -3.544  -1.269 1.00 . A A . 36 LEU HD22 1 1 
       18 22445 1 1 38 LEU HD23 H  -3.474  -2.486  -2.636 1.00 . A A . 36 LEU HD23 1 1 
       18 22446 1 1 38 LEU HG   H  -1.612  -3.967  -2.261 1.00 . A A . 36 LEU HG   1 1 
       18 22447 1 1 38 LEU N    N  -1.691  -1.860  -4.275 1.00 . A A . 36 LEU N    1 1 
       18 22448 1 1 38 LEU O    O  -0.383   1.152  -3.040 1.00 . A A . 36 LEU O    1 1 
       18 22449 1 1 39 ARG C    C   1.075   1.717  -5.532 1.00 . A A . 37 ARG C    1 1 
       18 22450 1 1 39 ARG CA   C   1.743   0.590  -4.745 1.00 . A A . 37 ARG CA   1 1 
       18 22451 1 1 39 ARG CB   C   2.789  -0.101  -5.643 1.00 . A A . 37 ARG CB   1 1 
       18 22452 1 1 39 ARG CD   C   4.785   0.227  -7.167 1.00 . A A . 37 ARG CD   1 1 
       18 22453 1 1 39 ARG CG   C   3.977   0.786  -6.003 1.00 . A A . 37 ARG CG   1 1 
       18 22454 1 1 39 ARG CZ   C   4.282   0.699  -9.566 1.00 . A A . 37 ARG CZ   1 1 
       18 22455 1 1 39 ARG H    H   0.799  -1.313  -4.562 1.00 . A A . 37 ARG H    1 1 
       18 22456 1 1 39 ARG HA   H   2.235   1.007  -3.878 1.00 . A A . 37 ARG HA   1 1 
       18 22457 1 1 39 ARG HB2  H   3.162  -0.976  -5.132 1.00 . A A . 37 ARG HB2  1 1 
       18 22458 1 1 39 ARG HB3  H   2.307  -0.411  -6.559 1.00 . A A . 37 ARG HB3  1 1 
       18 22459 1 1 39 ARG HD2  H   5.608   0.893  -7.363 1.00 . A A . 37 ARG HD2  1 1 
       18 22460 1 1 39 ARG HD3  H   5.170  -0.741  -6.886 1.00 . A A . 37 ARG HD3  1 1 
       18 22461 1 1 39 ARG HE   H   3.240  -0.543  -8.375 1.00 . A A . 37 ARG HE   1 1 
       18 22462 1 1 39 ARG HG2  H   3.625   1.772  -6.261 1.00 . A A . 37 ARG HG2  1 1 
       18 22463 1 1 39 ARG HG3  H   4.626   0.845  -5.138 1.00 . A A . 37 ARG HG3  1 1 
       18 22464 1 1 39 ARG HH11 H   5.717   1.912  -8.792 1.00 . A A . 37 ARG HH11 1 1 
       18 22465 1 1 39 ARG HH12 H   5.421   2.099 -10.487 1.00 . A A . 37 ARG HH12 1 1 
       18 22466 1 1 39 ARG HH21 H   2.860  -0.285 -10.626 1.00 . A A . 37 ARG HH21 1 1 
       18 22467 1 1 39 ARG HH22 H   3.797   0.847 -11.538 1.00 . A A . 37 ARG HH22 1 1 
       18 22468 1 1 39 ARG N    N   0.727  -0.370  -4.283 1.00 . A A . 37 ARG N    1 1 
       18 22469 1 1 39 ARG NE   N   3.998   0.085  -8.403 1.00 . A A . 37 ARG NE   1 1 
       18 22470 1 1 39 ARG NH1  N   5.214   1.640  -9.618 1.00 . A A . 37 ARG NH1  1 1 
       18 22471 1 1 39 ARG NH2  N   3.595   0.399 -10.662 1.00 . A A . 37 ARG NH2  1 1 
       18 22472 1 1 39 ARG O    O   1.447   2.885  -5.410 1.00 . A A . 37 ARG O    1 1 
       18 22473 1 1 40 SER C    C  -1.358   3.347  -6.298 1.00 . A A . 38 SER C    1 1 
       18 22474 1 1 40 SER CA   C  -0.651   2.296  -7.154 1.00 . A A . 38 SER CA   1 1 
       18 22475 1 1 40 SER CB   C  -1.667   1.557  -8.034 1.00 . A A . 38 SER CB   1 1 
       18 22476 1 1 40 SER H    H  -0.176   0.399  -6.358 1.00 . A A . 38 SER H    1 1 
       18 22477 1 1 40 SER HA   H   0.064   2.793  -7.792 1.00 . A A . 38 SER HA   1 1 
       18 22478 1 1 40 SER HB2  H  -1.160   0.788  -8.596 1.00 . A A . 38 SER HB2  1 1 
       18 22479 1 1 40 SER HB3  H  -2.415   1.101  -7.402 1.00 . A A . 38 SER HB3  1 1 
       18 22480 1 1 40 SER HG   H  -1.638   2.888  -9.472 1.00 . A A . 38 SER HG   1 1 
       18 22481 1 1 40 SER N    N   0.078   1.348  -6.327 1.00 . A A . 38 SER N    1 1 
       18 22482 1 1 40 SER O    O  -1.319   4.542  -6.609 1.00 . A A . 38 SER O    1 1 
       18 22483 1 1 40 SER OG   O  -2.310   2.438  -8.942 1.00 . A A . 38 SER OG   1 1 
       18 22484 1 1 41 SER C    C  -1.730   4.688  -3.548 1.00 . A A . 39 SER C    1 1 
       18 22485 1 1 41 SER CA   C  -2.706   3.809  -4.340 1.00 . A A . 39 SER CA   1 1 
       18 22486 1 1 41 SER CB   C  -3.590   3.013  -3.386 1.00 . A A . 39 SER CB   1 1 
       18 22487 1 1 41 SER H    H  -1.985   1.945  -5.014 1.00 . A A . 39 SER H    1 1 
       18 22488 1 1 41 SER HA   H  -3.332   4.443  -4.949 1.00 . A A . 39 SER HA   1 1 
       18 22489 1 1 41 SER HB2  H  -2.970   2.503  -2.663 1.00 . A A . 39 SER HB2  1 1 
       18 22490 1 1 41 SER HB3  H  -4.259   3.689  -2.873 1.00 . A A . 39 SER HB3  1 1 
       18 22491 1 1 41 SER HG   H  -4.331   1.226  -3.580 1.00 . A A . 39 SER HG   1 1 
       18 22492 1 1 41 SER N    N  -1.991   2.905  -5.222 1.00 . A A . 39 SER N    1 1 
       18 22493 1 1 41 SER O    O  -2.035   5.832  -3.218 1.00 . A A . 39 SER O    1 1 
       18 22494 1 1 41 SER OG   O  -4.365   2.048  -4.088 1.00 . A A . 39 SER OG   1 1 
       18 22495 1 1 42 PHE C    C   1.103   5.980  -3.335 1.00 . A A . 40 PHE C    1 1 
       18 22496 1 1 42 PHE CA   C   0.465   4.854  -2.514 1.00 . A A . 40 PHE CA   1 1 
       18 22497 1 1 42 PHE CB   C   1.531   3.874  -2.021 1.00 . A A . 40 PHE CB   1 1 
       18 22498 1 1 42 PHE CD1  C   0.532   3.742   0.277 1.00 . A A . 40 PHE CD1  1 1 
       18 22499 1 1 42 PHE CD2  C   2.901   3.866   0.081 1.00 . A A . 40 PHE CD2  1 1 
       18 22500 1 1 42 PHE CE1  C   0.645   3.703   1.651 1.00 . A A . 40 PHE CE1  1 1 
       18 22501 1 1 42 PHE CE2  C   3.022   3.825   1.454 1.00 . A A . 40 PHE CE2  1 1 
       18 22502 1 1 42 PHE CG   C   1.657   3.826  -0.524 1.00 . A A . 40 PHE CG   1 1 
       18 22503 1 1 42 PHE CZ   C   1.891   3.744   2.240 1.00 . A A . 40 PHE CZ   1 1 
       18 22504 1 1 42 PHE H    H  -0.371   3.232  -3.578 1.00 . A A . 40 PHE H    1 1 
       18 22505 1 1 42 PHE HA   H  -0.018   5.293  -1.655 1.00 . A A . 40 PHE HA   1 1 
       18 22506 1 1 42 PHE HB2  H   1.284   2.881  -2.366 1.00 . A A . 40 PHE HB2  1 1 
       18 22507 1 1 42 PHE HB3  H   2.487   4.166  -2.430 1.00 . A A . 40 PHE HB3  1 1 
       18 22508 1 1 42 PHE HD1  H  -0.444   3.708  -0.184 1.00 . A A . 40 PHE HD1  1 1 
       18 22509 1 1 42 PHE HD2  H   3.786   3.929  -0.532 1.00 . A A . 40 PHE HD2  1 1 
       18 22510 1 1 42 PHE HE1  H  -0.242   3.638   2.263 1.00 . A A . 40 PHE HE1  1 1 
       18 22511 1 1 42 PHE HE2  H   3.998   3.858   1.913 1.00 . A A . 40 PHE HE2  1 1 
       18 22512 1 1 42 PHE HZ   H   1.983   3.714   3.316 1.00 . A A . 40 PHE HZ   1 1 
       18 22513 1 1 42 PHE N    N  -0.555   4.146  -3.272 1.00 . A A . 40 PHE N    1 1 
       18 22514 1 1 42 PHE O    O   1.179   7.117  -2.884 1.00 . A A . 40 PHE O    1 1 
       18 22515 1 1 43 GLU C    C   1.135   7.589  -6.032 1.00 . A A . 41 GLU C    1 1 
       18 22516 1 1 43 GLU CA   C   2.172   6.673  -5.418 1.00 . A A . 41 GLU CA   1 1 
       18 22517 1 1 43 GLU CB   C   2.983   6.011  -6.519 1.00 . A A . 41 GLU CB   1 1 
       18 22518 1 1 43 GLU CD   C   5.144   4.851  -7.024 1.00 . A A . 41 GLU CD   1 1 
       18 22519 1 1 43 GLU CG   C   4.059   5.103  -6.001 1.00 . A A . 41 GLU CG   1 1 
       18 22520 1 1 43 GLU H    H   1.454   4.741  -4.867 1.00 . A A . 41 GLU H    1 1 
       18 22521 1 1 43 GLU HA   H   2.835   7.266  -4.805 1.00 . A A . 41 GLU HA   1 1 
       18 22522 1 1 43 GLU HB2  H   2.316   5.429  -7.139 1.00 . A A . 41 GLU HB2  1 1 
       18 22523 1 1 43 GLU HB3  H   3.444   6.779  -7.123 1.00 . A A . 41 GLU HB3  1 1 
       18 22524 1 1 43 GLU HG2  H   4.484   5.568  -5.129 1.00 . A A . 41 GLU HG2  1 1 
       18 22525 1 1 43 GLU HG3  H   3.607   4.162  -5.724 1.00 . A A . 41 GLU HG3  1 1 
       18 22526 1 1 43 GLU N    N   1.541   5.667  -4.545 1.00 . A A . 41 GLU N    1 1 
       18 22527 1 1 43 GLU O    O   1.466   8.537  -6.745 1.00 . A A . 41 GLU O    1 1 
       18 22528 1 1 43 GLU OE1  O   6.133   5.612  -7.042 1.00 . A A . 41 GLU OE1  1 1 
       18 22529 1 1 43 GLU OE2  O   5.004   3.900  -7.832 1.00 . A A . 41 GLU OE2  1 1 
       18 22530 1 1 44 SER C    C  -1.155   9.533  -6.012 1.00 . A A . 42 SER C    1 1 
       18 22531 1 1 44 SER CA   C  -1.247   8.028  -6.301 1.00 . A A . 42 SER CA   1 1 
       18 22532 1 1 44 SER CB   C  -2.567   7.457  -5.763 1.00 . A A . 42 SER CB   1 1 
       18 22533 1 1 44 SER H    H  -0.255   6.553  -5.123 1.00 . A A . 42 SER H    1 1 
       18 22534 1 1 44 SER HA   H  -1.226   7.890  -7.371 1.00 . A A . 42 SER HA   1 1 
       18 22535 1 1 44 SER HB2  H  -2.544   6.380  -5.838 1.00 . A A . 42 SER HB2  1 1 
       18 22536 1 1 44 SER HB3  H  -2.680   7.741  -4.726 1.00 . A A . 42 SER HB3  1 1 
       18 22537 1 1 44 SER HG   H  -3.519   8.849  -6.766 1.00 . A A . 42 SER HG   1 1 
       18 22538 1 1 44 SER N    N  -0.111   7.295  -5.746 1.00 . A A . 42 SER N    1 1 
       18 22539 1 1 44 SER O    O  -1.582  10.348  -6.827 1.00 . A A . 42 SER O    1 1 
       18 22540 1 1 44 SER OG   O  -3.685   7.938  -6.494 1.00 . A A . 42 SER OG   1 1 
       18 22541 1 1 45 SER C    C   0.789  11.547  -3.676 1.00 . A A . 43 SER C    1 1 
       18 22542 1 1 45 SER CA   C  -0.453  11.306  -4.536 1.00 . A A . 43 SER CA   1 1 
       18 22543 1 1 45 SER CB   C  -1.717  11.825  -3.830 1.00 . A A . 43 SER CB   1 1 
       18 22544 1 1 45 SER H    H  -0.272   9.215  -4.240 1.00 . A A . 43 SER H    1 1 
       18 22545 1 1 45 SER HA   H  -0.333  11.844  -5.465 1.00 . A A . 43 SER HA   1 1 
       18 22546 1 1 45 SER HB2  H  -2.573  11.652  -4.465 1.00 . A A . 43 SER HB2  1 1 
       18 22547 1 1 45 SER HB3  H  -1.849  11.293  -2.899 1.00 . A A . 43 SER HB3  1 1 
       18 22548 1 1 45 SER HG   H  -2.446  13.641  -3.849 1.00 . A A . 43 SER HG   1 1 
       18 22549 1 1 45 SER N    N  -0.599   9.899  -4.864 1.00 . A A . 43 SER N    1 1 
       18 22550 1 1 45 SER O    O   1.858  11.847  -4.211 1.00 . A A . 43 SER O    1 1 
       18 22551 1 1 45 SER OG   O  -1.631  13.213  -3.556 1.00 . A A . 43 SER OG   1 1 
       18 22552 1 1 46 CYS C    C   1.183  11.563   0.068 1.00 . A A . 44 CYS C    1 1 
       18 22553 1 1 46 CYS CA   C   1.735  11.562  -1.385 1.00 . A A . 44 CYS CA   1 1 
       18 22554 1 1 46 CYS CB   C   2.526  12.868  -1.664 1.00 . A A . 44 CYS CB   1 1 
       18 22555 1 1 46 CYS H    H  -0.228  11.085  -2.010 1.00 . A A . 44 CYS H    1 1 
       18 22556 1 1 46 CYS HA   H   2.398  10.714  -1.495 1.00 . A A . 44 CYS HA   1 1 
       18 22557 1 1 46 CYS HB2  H   2.905  12.836  -2.675 1.00 . A A . 44 CYS HB2  1 1 
       18 22558 1 1 46 CYS HB3  H   1.855  13.710  -1.572 1.00 . A A . 44 CYS HB3  1 1 
       18 22559 1 1 46 CYS N    N   0.643  11.363  -2.355 1.00 . A A . 44 CYS N    1 1 
       18 22560 1 1 46 CYS O    O   1.658  10.798   0.908 1.00 . A A . 44 CYS O    1 1 
       18 22561 1 1 46 CYS SG   S   3.946  13.159  -0.557 1.00 . A A . 44 CYS SG   1 1 
       18 22562 1 1 47 PRO C    C  -1.189  11.177   2.077 1.00 . A A . 45 PRO C    1 1 
       18 22563 1 1 47 PRO CA   C  -0.440  12.469   1.736 1.00 . A A . 45 PRO CA   1 1 
       18 22564 1 1 47 PRO CB   C  -1.421  13.647   1.659 1.00 . A A . 45 PRO CB   1 1 
       18 22565 1 1 47 PRO CD   C  -0.469  13.419  -0.512 1.00 . A A . 45 PRO CD   1 1 
       18 22566 1 1 47 PRO CG   C  -1.727  13.791   0.211 1.00 . A A . 45 PRO CG   1 1 
       18 22567 1 1 47 PRO HA   H   0.306  12.661   2.493 1.00 . A A . 45 PRO HA   1 1 
       18 22568 1 1 47 PRO HB2  H  -2.307  13.416   2.231 1.00 . A A . 45 PRO HB2  1 1 
       18 22569 1 1 47 PRO HB3  H  -0.952  14.537   2.053 1.00 . A A . 45 PRO HB3  1 1 
       18 22570 1 1 47 PRO HD2  H  -0.699  12.983  -1.473 1.00 . A A . 45 PRO HD2  1 1 
       18 22571 1 1 47 PRO HD3  H   0.166  14.284  -0.629 1.00 . A A . 45 PRO HD3  1 1 
       18 22572 1 1 47 PRO HG2  H  -2.529  13.123  -0.065 1.00 . A A . 45 PRO HG2  1 1 
       18 22573 1 1 47 PRO HG3  H  -1.995  14.814  -0.008 1.00 . A A . 45 PRO HG3  1 1 
       18 22574 1 1 47 PRO N    N   0.158  12.424   0.389 1.00 . A A . 45 PRO N    1 1 
       18 22575 1 1 47 PRO O    O  -2.055  10.725   1.320 1.00 . A A . 45 PRO O    1 1 
       18 22576 1 1 48 GLN C    C  -2.950   9.428   3.886 1.00 . A A . 46 GLN C    1 1 
       18 22577 1 1 48 GLN CA   C  -1.448   9.334   3.662 1.00 . A A . 46 GLN CA   1 1 
       18 22578 1 1 48 GLN CB   C  -0.770   8.839   4.936 1.00 . A A . 46 GLN CB   1 1 
       18 22579 1 1 48 GLN CD   C  -0.645   7.014   6.679 1.00 . A A . 46 GLN CD   1 1 
       18 22580 1 1 48 GLN CG   C  -1.248   7.467   5.373 1.00 . A A . 46 GLN CG   1 1 
       18 22581 1 1 48 GLN H    H  -0.209  11.047   3.809 1.00 . A A . 46 GLN H    1 1 
       18 22582 1 1 48 GLN HA   H  -1.279   8.609   2.882 1.00 . A A . 46 GLN HA   1 1 
       18 22583 1 1 48 GLN HB2  H   0.296   8.794   4.769 1.00 . A A . 46 GLN HB2  1 1 
       18 22584 1 1 48 GLN HB3  H  -0.971   9.537   5.733 1.00 . A A . 46 GLN HB3  1 1 
       18 22585 1 1 48 GLN HE21 H  -0.719   5.133   6.076 1.00 . A A . 46 GLN HE21 1 1 
       18 22586 1 1 48 GLN HE22 H  -0.062   5.382   7.658 1.00 . A A . 46 GLN HE22 1 1 
       18 22587 1 1 48 GLN HG2  H  -2.323   7.493   5.483 1.00 . A A . 46 GLN HG2  1 1 
       18 22588 1 1 48 GLN HG3  H  -0.989   6.751   4.605 1.00 . A A . 46 GLN HG3  1 1 
       18 22589 1 1 48 GLN N    N  -0.865  10.605   3.231 1.00 . A A . 46 GLN N    1 1 
       18 22590 1 1 48 GLN NE2  N  -0.460   5.718   6.815 1.00 . A A . 46 GLN NE2  1 1 
       18 22591 1 1 48 GLN O    O  -3.658   8.454   3.682 1.00 . A A . 46 GLN O    1 1 
       18 22592 1 1 48 GLN OE1  O  -0.340   7.822   7.550 1.00 . A A . 46 GLN OE1  1 1 
       18 22593 1 1 49 GLN C    C  -5.710  10.315   3.418 1.00 . A A . 47 GLN C    1 1 
       18 22594 1 1 49 GLN CA   C  -4.842  10.803   4.582 1.00 . A A . 47 GLN CA   1 1 
       18 22595 1 1 49 GLN CB   C  -5.108  12.282   4.863 1.00 . A A . 47 GLN CB   1 1 
       18 22596 1 1 49 GLN CD   C  -6.741  14.055   5.593 1.00 . A A . 47 GLN CD   1 1 
       18 22597 1 1 49 GLN CG   C  -6.536  12.589   5.277 1.00 . A A . 47 GLN CG   1 1 
       18 22598 1 1 49 GLN H    H  -2.793  11.329   4.461 1.00 . A A . 47 GLN H    1 1 
       18 22599 1 1 49 GLN HA   H  -5.095  10.230   5.462 1.00 . A A . 47 GLN HA   1 1 
       18 22600 1 1 49 GLN HB2  H  -4.451  12.607   5.655 1.00 . A A . 47 GLN HB2  1 1 
       18 22601 1 1 49 GLN HB3  H  -4.884  12.846   3.971 1.00 . A A . 47 GLN HB3  1 1 
       18 22602 1 1 49 GLN HE21 H  -8.633  13.935   5.033 1.00 . A A . 47 GLN HE21 1 1 
       18 22603 1 1 49 GLN HE22 H  -8.103  15.490   5.577 1.00 . A A . 47 GLN HE22 1 1 
       18 22604 1 1 49 GLN HG2  H  -7.200  12.314   4.471 1.00 . A A . 47 GLN HG2  1 1 
       18 22605 1 1 49 GLN HG3  H  -6.777  12.010   6.155 1.00 . A A . 47 GLN HG3  1 1 
       18 22606 1 1 49 GLN N    N  -3.420  10.592   4.309 1.00 . A A . 47 GLN N    1 1 
       18 22607 1 1 49 GLN NE2  N  -7.944  14.542   5.381 1.00 . A A . 47 GLN NE2  1 1 
       18 22608 1 1 49 GLN O    O  -6.521   9.403   3.578 1.00 . A A . 47 GLN O    1 1 
       18 22609 1 1 49 GLN OE1  O  -5.818  14.743   6.032 1.00 . A A . 47 GLN OE1  1 1 
       18 22610 1 1 50 TRP C    C  -5.879   9.135   0.585 1.00 . A A . 48 TRP C    1 1 
       18 22611 1 1 50 TRP CA   C  -6.277  10.523   1.072 1.00 . A A . 48 TRP CA   1 1 
       18 22612 1 1 50 TRP CB   C  -6.086  11.543  -0.050 1.00 . A A . 48 TRP CB   1 1 
       18 22613 1 1 50 TRP CD1  C  -8.212  11.208  -1.428 1.00 . A A . 48 TRP CD1  1 1 
       18 22614 1 1 50 TRP CD2  C  -6.325  10.802  -2.556 1.00 . A A . 48 TRP CD2  1 1 
       18 22615 1 1 50 TRP CE2  C  -7.416  10.591  -3.418 1.00 . A A . 48 TRP CE2  1 1 
       18 22616 1 1 50 TRP CE3  C  -5.033  10.604  -3.046 1.00 . A A . 48 TRP CE3  1 1 
       18 22617 1 1 50 TRP CG   C  -6.858  11.204  -1.289 1.00 . A A . 48 TRP CG   1 1 
       18 22618 1 1 50 TRP CH2  C  -5.982  10.005  -5.193 1.00 . A A . 48 TRP CH2  1 1 
       18 22619 1 1 50 TRP CZ2  C  -7.256  10.192  -4.741 1.00 . A A . 48 TRP CZ2  1 1 
       18 22620 1 1 50 TRP CZ3  C  -4.875  10.206  -4.361 1.00 . A A . 48 TRP CZ3  1 1 
       18 22621 1 1 50 TRP H    H  -4.840  11.612   2.178 1.00 . A A . 48 TRP H    1 1 
       18 22622 1 1 50 TRP HA   H  -7.320  10.506   1.350 1.00 . A A . 48 TRP HA   1 1 
       18 22623 1 1 50 TRP HB2  H  -6.412  12.513   0.292 1.00 . A A . 48 TRP HB2  1 1 
       18 22624 1 1 50 TRP HB3  H  -5.039  11.591  -0.310 1.00 . A A . 48 TRP HB3  1 1 
       18 22625 1 1 50 TRP HD1  H  -8.901  11.458  -0.636 1.00 . A A . 48 TRP HD1  1 1 
       18 22626 1 1 50 TRP HE1  H  -9.471  10.783  -3.052 1.00 . A A . 48 TRP HE1  1 1 
       18 22627 1 1 50 TRP HE3  H  -4.167  10.754  -2.418 1.00 . A A . 48 TRP HE3  1 1 
       18 22628 1 1 50 TRP HH2  H  -5.809   9.693  -6.212 1.00 . A A . 48 TRP HH2  1 1 
       18 22629 1 1 50 TRP HZ2  H  -8.099  10.033  -5.398 1.00 . A A . 48 TRP HZ2  1 1 
       18 22630 1 1 50 TRP HZ3  H  -3.885  10.045  -4.758 1.00 . A A . 48 TRP HZ3  1 1 
       18 22631 1 1 50 TRP N    N  -5.512  10.904   2.248 1.00 . A A . 48 TRP N    1 1 
       18 22632 1 1 50 TRP NE1  N  -8.555  10.848  -2.706 1.00 . A A . 48 TRP NE1  1 1 
       18 22633 1 1 50 TRP O    O  -6.742   8.310   0.260 1.00 . A A . 48 TRP O    1 1 
       18 22634 1 1 51 ILE C    C  -4.651   6.449   0.847 1.00 . A A . 49 ILE C    1 1 
       18 22635 1 1 51 ILE CA   C  -4.039   7.607   0.083 1.00 . A A . 49 ILE CA   1 1 
       18 22636 1 1 51 ILE CB   C  -2.497   7.557   0.226 1.00 . A A . 49 ILE CB   1 1 
       18 22637 1 1 51 ILE CD1  C  -0.344   8.554  -0.674 1.00 . A A . 49 ILE CD1  1 1 
       18 22638 1 1 51 ILE CG1  C  -1.837   8.422  -0.845 1.00 . A A . 49 ILE CG1  1 1 
       18 22639 1 1 51 ILE CG2  C  -1.975   6.120   0.159 1.00 . A A . 49 ILE CG2  1 1 
       18 22640 1 1 51 ILE H    H  -3.947   9.582   0.835 1.00 . A A . 49 ILE H    1 1 
       18 22641 1 1 51 ILE HA   H  -4.286   7.503  -0.963 1.00 . A A . 49 ILE HA   1 1 
       18 22642 1 1 51 ILE HB   H  -2.243   7.955   1.195 1.00 . A A . 49 ILE HB   1 1 
       18 22643 1 1 51 ILE HD11 H   0.110   7.576  -0.710 1.00 . A A . 49 ILE HD11 1 1 
       18 22644 1 1 51 ILE HD12 H  -0.131   9.015   0.280 1.00 . A A . 49 ILE HD12 1 1 
       18 22645 1 1 51 ILE HD13 H   0.057   9.166  -1.468 1.00 . A A . 49 ILE HD13 1 1 
       18 22646 1 1 51 ILE HG12 H  -2.018   7.980  -1.815 1.00 . A A . 49 ILE HG12 1 1 
       18 22647 1 1 51 ILE HG13 H  -2.267   9.413  -0.817 1.00 . A A . 49 ILE HG13 1 1 
       18 22648 1 1 51 ILE HG21 H  -2.271   5.668  -0.776 1.00 . A A . 49 ILE HG21 1 1 
       18 22649 1 1 51 ILE HG22 H  -2.382   5.551   0.983 1.00 . A A . 49 ILE HG22 1 1 
       18 22650 1 1 51 ILE HG23 H  -0.896   6.126   0.231 1.00 . A A . 49 ILE HG23 1 1 
       18 22651 1 1 51 ILE N    N  -4.572   8.884   0.543 1.00 . A A . 49 ILE N    1 1 
       18 22652 1 1 51 ILE O    O  -5.333   5.613   0.269 1.00 . A A . 49 ILE O    1 1 
       18 22653 1 1 52 LYS C    C  -6.428   5.304   3.073 1.00 . A A . 50 LYS C    1 1 
       18 22654 1 1 52 LYS CA   C  -4.919   5.347   2.973 1.00 . A A . 50 LYS CA   1 1 
       18 22655 1 1 52 LYS CB   C  -4.279   5.363   4.360 1.00 . A A . 50 LYS CB   1 1 
       18 22656 1 1 52 LYS CD   C  -2.952   3.263   3.842 1.00 . A A . 50 LYS CD   1 1 
       18 22657 1 1 52 LYS CE   C  -4.081   2.427   4.429 1.00 . A A . 50 LYS CE   1 1 
       18 22658 1 1 52 LYS CG   C  -2.916   4.675   4.426 1.00 . A A . 50 LYS CG   1 1 
       18 22659 1 1 52 LYS H    H  -3.970   7.184   2.571 1.00 . A A . 50 LYS H    1 1 
       18 22660 1 1 52 LYS HA   H  -4.606   4.442   2.480 1.00 . A A . 50 LYS HA   1 1 
       18 22661 1 1 52 LYS HB2  H  -4.139   6.392   4.658 1.00 . A A . 50 LYS HB2  1 1 
       18 22662 1 1 52 LYS HB3  H  -4.941   4.879   5.060 1.00 . A A . 50 LYS HB3  1 1 
       18 22663 1 1 52 LYS HD2  H  -3.078   3.322   2.772 1.00 . A A . 50 LYS HD2  1 1 
       18 22664 1 1 52 LYS HD3  H  -2.012   2.780   4.063 1.00 . A A . 50 LYS HD3  1 1 
       18 22665 1 1 52 LYS HE2  H  -3.890   2.271   5.480 1.00 . A A . 50 LYS HE2  1 1 
       18 22666 1 1 52 LYS HE3  H  -5.012   2.963   4.308 1.00 . A A . 50 LYS HE3  1 1 
       18 22667 1 1 52 LYS HG2  H  -2.204   5.261   3.865 1.00 . A A . 50 LYS HG2  1 1 
       18 22668 1 1 52 LYS HG3  H  -2.601   4.620   5.459 1.00 . A A . 50 LYS HG3  1 1 
       18 22669 1 1 52 LYS HZ1  H  -4.052   1.213   2.725 1.00 . A A . 50 LYS HZ1  1 1 
       18 22670 1 1 52 LYS HZ2  H  -5.128   0.701   3.921 1.00 . A A . 50 LYS HZ2  1 1 
       18 22671 1 1 52 LYS HZ3  H  -3.483   0.439   4.123 1.00 . A A . 50 LYS HZ3  1 1 
       18 22672 1 1 52 LYS N    N  -4.446   6.432   2.151 1.00 . A A . 50 LYS N    1 1 
       18 22673 1 1 52 LYS NZ   N  -4.190   1.114   3.761 1.00 . A A . 50 LYS NZ   1 1 
       18 22674 1 1 52 LYS O    O  -6.991   4.248   3.342 1.00 . A A . 50 LYS O    1 1 
       18 22675 1 1 53 TYR C    C  -9.121   5.593   1.776 1.00 . A A . 51 TYR C    1 1 
       18 22676 1 1 53 TYR CA   C  -8.548   6.448   2.911 1.00 . A A . 51 TYR CA   1 1 
       18 22677 1 1 53 TYR CB   C  -9.097   7.878   2.829 1.00 . A A . 51 TYR CB   1 1 
       18 22678 1 1 53 TYR CD1  C -11.375   7.656   3.910 1.00 . A A . 51 TYR CD1  1 1 
       18 22679 1 1 53 TYR CD2  C -11.271   8.302   1.619 1.00 . A A . 51 TYR CD2  1 1 
       18 22680 1 1 53 TYR CE1  C -12.756   7.716   3.867 1.00 . A A . 51 TYR CE1  1 1 
       18 22681 1 1 53 TYR CE2  C -12.648   8.365   1.568 1.00 . A A . 51 TYR CE2  1 1 
       18 22682 1 1 53 TYR CG   C -10.610   7.948   2.787 1.00 . A A . 51 TYR CG   1 1 
       18 22683 1 1 53 TYR CZ   C -13.386   8.070   2.692 1.00 . A A . 51 TYR CZ   1 1 
       18 22684 1 1 53 TYR H    H  -6.591   7.275   2.712 1.00 . A A . 51 TYR H    1 1 
       18 22685 1 1 53 TYR HA   H  -8.850   6.009   3.853 1.00 . A A . 51 TYR HA   1 1 
       18 22686 1 1 53 TYR HB2  H  -8.765   8.433   3.694 1.00 . A A . 51 TYR HB2  1 1 
       18 22687 1 1 53 TYR HB3  H  -8.715   8.350   1.936 1.00 . A A . 51 TYR HB3  1 1 
       18 22688 1 1 53 TYR HD1  H -10.877   7.379   4.827 1.00 . A A . 51 TYR HD1  1 1 
       18 22689 1 1 53 TYR HD2  H -10.692   8.533   0.737 1.00 . A A . 51 TYR HD2  1 1 
       18 22690 1 1 53 TYR HE1  H -13.334   7.487   4.750 1.00 . A A . 51 TYR HE1  1 1 
       18 22691 1 1 53 TYR HE2  H -13.142   8.642   0.648 1.00 . A A . 51 TYR HE2  1 1 
       18 22692 1 1 53 TYR HH   H -15.094   8.504   3.466 1.00 . A A . 51 TYR HH   1 1 
       18 22693 1 1 53 TYR N    N  -7.089   6.437   2.873 1.00 . A A . 51 TYR N    1 1 
       18 22694 1 1 53 TYR O    O  -9.926   4.690   2.016 1.00 . A A . 51 TYR O    1 1 
       18 22695 1 1 53 TYR OH   O -14.761   8.131   2.640 1.00 . A A . 51 TYR OH   1 1 
       18 22696 1 1 54 PHE C    C  -8.471   3.705  -0.664 1.00 . A A . 52 PHE C    1 1 
       18 22697 1 1 54 PHE CA   C  -9.140   5.082  -0.608 1.00 . A A . 52 PHE CA   1 1 
       18 22698 1 1 54 PHE CB   C  -8.906   5.840  -1.915 1.00 . A A . 52 PHE CB   1 1 
       18 22699 1 1 54 PHE CD1  C -10.008   8.074  -1.637 1.00 . A A . 52 PHE CD1  1 1 
       18 22700 1 1 54 PHE CD2  C -10.992   6.507  -3.134 1.00 . A A . 52 PHE CD2  1 1 
       18 22701 1 1 54 PHE CE1  C -11.007   8.982  -1.929 1.00 . A A . 52 PHE CE1  1 1 
       18 22702 1 1 54 PHE CE2  C -11.993   7.410  -3.432 1.00 . A A . 52 PHE CE2  1 1 
       18 22703 1 1 54 PHE CG   C  -9.989   6.830  -2.234 1.00 . A A . 52 PHE CG   1 1 
       18 22704 1 1 54 PHE CZ   C -12.000   8.649  -2.829 1.00 . A A . 52 PHE CZ   1 1 
       18 22705 1 1 54 PHE H    H  -8.069   6.624   0.415 1.00 . A A . 52 PHE H    1 1 
       18 22706 1 1 54 PHE HA   H -10.202   4.927  -0.490 1.00 . A A . 52 PHE HA   1 1 
       18 22707 1 1 54 PHE HB2  H  -7.973   6.379  -1.847 1.00 . A A . 52 PHE HB2  1 1 
       18 22708 1 1 54 PHE HB3  H  -8.848   5.131  -2.728 1.00 . A A . 52 PHE HB3  1 1 
       18 22709 1 1 54 PHE HD1  H  -9.231   8.337  -0.935 1.00 . A A . 52 PHE HD1  1 1 
       18 22710 1 1 54 PHE HD2  H -10.987   5.536  -3.608 1.00 . A A . 52 PHE HD2  1 1 
       18 22711 1 1 54 PHE HE1  H -11.010   9.951  -1.455 1.00 . A A . 52 PHE HE1  1 1 
       18 22712 1 1 54 PHE HE2  H -12.769   7.147  -4.135 1.00 . A A . 52 PHE HE2  1 1 
       18 22713 1 1 54 PHE HZ   H -12.781   9.359  -3.058 1.00 . A A . 52 PHE HZ   1 1 
       18 22714 1 1 54 PHE N    N  -8.690   5.866   0.549 1.00 . A A . 52 PHE N    1 1 
       18 22715 1 1 54 PHE O    O  -9.106   2.703  -1.009 1.00 . A A . 52 PHE O    1 1 
       18 22716 1 1 55 ASP C    C  -6.940   1.399   0.658 1.00 . A A . 53 ASP C    1 1 
       18 22717 1 1 55 ASP CA   C  -6.412   2.422  -0.347 1.00 . A A . 53 ASP CA   1 1 
       18 22718 1 1 55 ASP CB   C  -4.939   2.732  -0.064 1.00 . A A . 53 ASP CB   1 1 
       18 22719 1 1 55 ASP CG   C  -4.078   1.499   0.065 1.00 . A A . 53 ASP CG   1 1 
       18 22720 1 1 55 ASP H    H  -6.749   4.499  -0.050 1.00 . A A . 53 ASP H    1 1 
       18 22721 1 1 55 ASP HA   H  -6.492   2.002  -1.339 1.00 . A A . 53 ASP HA   1 1 
       18 22722 1 1 55 ASP HB2  H  -4.544   3.333  -0.868 1.00 . A A . 53 ASP HB2  1 1 
       18 22723 1 1 55 ASP HB3  H  -4.873   3.292   0.856 1.00 . A A . 53 ASP HB3  1 1 
       18 22724 1 1 55 ASP N    N  -7.196   3.664  -0.322 1.00 . A A . 53 ASP N    1 1 
       18 22725 1 1 55 ASP O    O  -6.822   0.204   0.448 1.00 . A A . 53 ASP O    1 1 
       18 22726 1 1 55 ASP OD1  O  -3.803   0.854  -0.964 1.00 . A A . 53 ASP OD1  1 1 
       18 22727 1 1 55 ASP OD2  O  -3.661   1.190   1.205 1.00 . A A . 53 ASP OD2  1 1 
       18 22728 1 1 56 LYS C    C  -8.926  -0.132   2.316 1.00 . A A . 54 LYS C    1 1 
       18 22729 1 1 56 LYS CA   C  -8.082   1.049   2.816 1.00 . A A . 54 LYS CA   1 1 
       18 22730 1 1 56 LYS CB   C  -8.938   1.897   3.759 1.00 . A A . 54 LYS CB   1 1 
       18 22731 1 1 56 LYS CD   C -10.644   1.851   5.607 1.00 . A A . 54 LYS CD   1 1 
       18 22732 1 1 56 LYS CE   C -10.288   3.257   6.053 1.00 . A A . 54 LYS CE   1 1 
       18 22733 1 1 56 LYS CG   C  -9.458   1.141   4.971 1.00 . A A . 54 LYS CG   1 1 
       18 22734 1 1 56 LYS H    H  -7.701   2.863   1.775 1.00 . A A . 54 LYS H    1 1 
       18 22735 1 1 56 LYS HA   H  -7.236   0.672   3.368 1.00 . A A . 54 LYS HA   1 1 
       18 22736 1 1 56 LYS HB2  H  -8.345   2.729   4.110 1.00 . A A . 54 LYS HB2  1 1 
       18 22737 1 1 56 LYS HB3  H  -9.784   2.279   3.209 1.00 . A A . 54 LYS HB3  1 1 
       18 22738 1 1 56 LYS HD2  H -11.444   1.909   4.885 1.00 . A A . 54 LYS HD2  1 1 
       18 22739 1 1 56 LYS HD3  H -10.973   1.282   6.464 1.00 . A A . 54 LYS HD3  1 1 
       18 22740 1 1 56 LYS HE2  H  -9.471   3.206   6.758 1.00 . A A . 54 LYS HE2  1 1 
       18 22741 1 1 56 LYS HE3  H  -9.983   3.832   5.190 1.00 . A A . 54 LYS HE3  1 1 
       18 22742 1 1 56 LYS HG2  H  -9.769   0.155   4.660 1.00 . A A . 54 LYS HG2  1 1 
       18 22743 1 1 56 LYS HG3  H  -8.665   1.057   5.699 1.00 . A A . 54 LYS HG3  1 1 
       18 22744 1 1 56 LYS HZ1  H -11.800   3.336   7.475 1.00 . A A . 54 LYS HZ1  1 1 
       18 22745 1 1 56 LYS HZ2  H -12.206   4.089   6.016 1.00 . A A . 54 LYS HZ2  1 1 
       18 22746 1 1 56 LYS HZ3  H -11.140   4.845   7.095 1.00 . A A . 54 LYS HZ3  1 1 
       18 22747 1 1 56 LYS N    N  -7.572   1.892   1.718 1.00 . A A . 54 LYS N    1 1 
       18 22748 1 1 56 LYS NZ   N -11.438   3.930   6.699 1.00 . A A . 54 LYS NZ   1 1 
       18 22749 1 1 56 LYS O    O  -8.891  -1.217   2.897 1.00 . A A . 54 LYS O    1 1 
       18 22750 1 1 57 ARG C    C  -9.787  -2.091   0.037 1.00 . A A . 55 ARG C    1 1 
       18 22751 1 1 57 ARG CA   C -10.559  -0.955   0.731 1.00 . A A . 55 ARG CA   1 1 
       18 22752 1 1 57 ARG CB   C -11.599  -0.343  -0.224 1.00 . A A . 55 ARG CB   1 1 
       18 22753 1 1 57 ARG CD   C -13.379  -2.039   0.340 1.00 . A A . 55 ARG CD   1 1 
       18 22754 1 1 57 ARG CG   C -12.609  -1.347  -0.778 1.00 . A A . 55 ARG CG   1 1 
       18 22755 1 1 57 ARG CZ   C -14.542  -4.227   0.402 1.00 . A A . 55 ARG CZ   1 1 
       18 22756 1 1 57 ARG H    H  -9.625   0.948   0.795 1.00 . A A . 55 ARG H    1 1 
       18 22757 1 1 57 ARG HA   H -11.081  -1.375   1.578 1.00 . A A . 55 ARG HA   1 1 
       18 22758 1 1 57 ARG HB2  H -12.144   0.423   0.305 1.00 . A A . 55 ARG HB2  1 1 
       18 22759 1 1 57 ARG HB3  H -11.081   0.109  -1.056 1.00 . A A . 55 ARG HB3  1 1 
       18 22760 1 1 57 ARG HD2  H -12.675  -2.527   0.997 1.00 . A A . 55 ARG HD2  1 1 
       18 22761 1 1 57 ARG HD3  H -13.929  -1.292   0.895 1.00 . A A . 55 ARG HD3  1 1 
       18 22762 1 1 57 ARG HE   H -14.818  -2.801  -0.987 1.00 . A A . 55 ARG HE   1 1 
       18 22763 1 1 57 ARG HG2  H -13.309  -0.826  -1.412 1.00 . A A . 55 ARG HG2  1 1 
       18 22764 1 1 57 ARG HG3  H -12.082  -2.092  -1.354 1.00 . A A . 55 ARG HG3  1 1 
       18 22765 1 1 57 ARG HH11 H -13.177  -3.966   1.887 1.00 . A A . 55 ARG HH11 1 1 
       18 22766 1 1 57 ARG HH12 H -14.023  -5.472   1.926 1.00 . A A . 55 ARG HH12 1 1 
       18 22767 1 1 57 ARG HH21 H -15.954  -4.812  -0.939 1.00 . A A . 55 ARG HH21 1 1 
       18 22768 1 1 57 ARG HH22 H -15.607  -5.953   0.310 1.00 . A A . 55 ARG HH22 1 1 
       18 22769 1 1 57 ARG N    N  -9.672   0.079   1.247 1.00 . A A . 55 ARG N    1 1 
       18 22770 1 1 57 ARG NE   N -14.317  -3.039  -0.172 1.00 . A A . 55 ARG NE   1 1 
       18 22771 1 1 57 ARG NH1  N -13.862  -4.582   1.489 1.00 . A A . 55 ARG NH1  1 1 
       18 22772 1 1 57 ARG NH2  N -15.438  -5.063  -0.117 1.00 . A A . 55 ARG NH2  1 1 
       18 22773 1 1 57 ARG O    O -10.232  -3.235   0.031 1.00 . A A . 55 ARG O    1 1 
       18 22774 1 1 58 ARG C    C  -6.647  -3.237  -0.478 1.00 . A A . 56 ARG C    1 1 
       18 22775 1 1 58 ARG CA   C  -7.861  -2.784  -1.270 1.00 . A A . 56 ARG CA   1 1 
       18 22776 1 1 58 ARG CB   C  -7.395  -2.249  -2.637 1.00 . A A . 56 ARG CB   1 1 
       18 22777 1 1 58 ARG CD   C  -8.953  -0.358  -3.211 1.00 . A A . 56 ARG CD   1 1 
       18 22778 1 1 58 ARG CG   C  -8.511  -1.772  -3.554 1.00 . A A . 56 ARG CG   1 1 
       18 22779 1 1 58 ARG CZ   C -10.270   1.348  -4.415 1.00 . A A . 56 ARG CZ   1 1 
       18 22780 1 1 58 ARG H    H  -8.280  -0.865  -0.447 1.00 . A A . 56 ARG H    1 1 
       18 22781 1 1 58 ARG HA   H  -8.504  -3.635  -1.435 1.00 . A A . 56 ARG HA   1 1 
       18 22782 1 1 58 ARG HB2  H  -6.724  -1.419  -2.471 1.00 . A A . 56 ARG HB2  1 1 
       18 22783 1 1 58 ARG HB3  H  -6.853  -3.034  -3.145 1.00 . A A . 56 ARG HB3  1 1 
       18 22784 1 1 58 ARG HD2  H  -9.272  -0.333  -2.179 1.00 . A A . 56 ARG HD2  1 1 
       18 22785 1 1 58 ARG HD3  H  -8.114   0.309  -3.344 1.00 . A A . 56 ARG HD3  1 1 
       18 22786 1 1 58 ARG HE   H -10.661  -0.615  -4.390 1.00 . A A . 56 ARG HE   1 1 
       18 22787 1 1 58 ARG HG2  H  -8.159  -1.790  -4.573 1.00 . A A . 56 ARG HG2  1 1 
       18 22788 1 1 58 ARG HG3  H  -9.356  -2.439  -3.451 1.00 . A A . 56 ARG HG3  1 1 
       18 22789 1 1 58 ARG HH11 H  -8.718   2.116  -3.353 1.00 . A A . 56 ARG HH11 1 1 
       18 22790 1 1 58 ARG HH12 H  -9.632   3.274  -4.252 1.00 . A A . 56 ARG HH12 1 1 
       18 22791 1 1 58 ARG HH21 H -11.902   0.912  -5.533 1.00 . A A . 56 ARG HH21 1 1 
       18 22792 1 1 58 ARG HH22 H -11.472   2.586  -5.491 1.00 . A A . 56 ARG HH22 1 1 
       18 22793 1 1 58 ARG N    N  -8.635  -1.777  -0.536 1.00 . A A . 56 ARG N    1 1 
       18 22794 1 1 58 ARG NE   N -10.052   0.085  -4.058 1.00 . A A . 56 ARG NE   1 1 
       18 22795 1 1 58 ARG NH1  N  -9.480   2.321  -3.968 1.00 . A A . 56 ARG NH1  1 1 
       18 22796 1 1 58 ARG NH2  N -11.291   1.639  -5.207 1.00 . A A . 56 ARG NH2  1 1 
       18 22797 1 1 58 ARG O    O  -6.086  -4.302  -0.743 1.00 . A A . 56 ARG O    1 1 
       18 22798 1 1 59 ASP C    C  -5.087  -3.956   2.047 1.00 . A A . 57 ASP C    1 1 
       18 22799 1 1 59 ASP CA   C  -5.051  -2.673   1.263 1.00 . A A . 57 ASP CA   1 1 
       18 22800 1 1 59 ASP CB   C  -4.769  -1.522   2.193 1.00 . A A . 57 ASP CB   1 1 
       18 22801 1 1 59 ASP CG   C  -3.568  -1.781   3.075 1.00 . A A . 57 ASP CG   1 1 
       18 22802 1 1 59 ASP H    H  -6.779  -1.625   0.674 1.00 . A A . 57 ASP H    1 1 
       18 22803 1 1 59 ASP HA   H  -4.231  -2.738   0.569 1.00 . A A . 57 ASP HA   1 1 
       18 22804 1 1 59 ASP HB2  H  -4.582  -0.631   1.611 1.00 . A A . 57 ASP HB2  1 1 
       18 22805 1 1 59 ASP HB3  H  -5.628  -1.359   2.827 1.00 . A A . 57 ASP HB3  1 1 
       18 22806 1 1 59 ASP N    N  -6.254  -2.429   0.482 1.00 . A A . 57 ASP N    1 1 
       18 22807 1 1 59 ASP O    O  -6.117  -4.354   2.595 1.00 . A A . 57 ASP O    1 1 
       18 22808 1 1 59 ASP OD1  O  -2.563  -2.349   2.580 1.00 . A A . 57 ASP OD1  1 1 
       18 22809 1 1 59 ASP OD2  O  -3.615  -1.397   4.261 1.00 . A A . 57 ASP OD2  1 1 
       18 22810 1 1 60 TYR C    C  -2.606  -5.653   3.787 1.00 . A A . 58 TYR C    1 1 
       18 22811 1 1 60 TYR CA   C  -3.776  -5.814   2.794 1.00 . A A . 58 TYR CA   1 1 
       18 22812 1 1 60 TYR CB   C  -3.549  -6.980   1.850 1.00 . A A . 58 TYR CB   1 1 
       18 22813 1 1 60 TYR CD1  C  -4.305  -8.709   3.516 1.00 . A A . 58 TYR CD1  1 1 
       18 22814 1 1 60 TYR CD2  C  -2.390  -9.169   2.195 1.00 . A A . 58 TYR CD2  1 1 
       18 22815 1 1 60 TYR CE1  C  -4.175  -9.931   4.140 1.00 . A A . 58 TYR CE1  1 1 
       18 22816 1 1 60 TYR CE2  C  -2.245 -10.393   2.809 1.00 . A A . 58 TYR CE2  1 1 
       18 22817 1 1 60 TYR CG   C  -3.413  -8.312   2.535 1.00 . A A . 58 TYR CG   1 1 
       18 22818 1 1 60 TYR CZ   C  -3.142 -10.772   3.785 1.00 . A A . 58 TYR CZ   1 1 
       18 22819 1 1 60 TYR H    H  -3.224  -4.267   1.512 1.00 . A A . 58 TYR H    1 1 
       18 22820 1 1 60 TYR HA   H  -4.681  -5.993   3.355 1.00 . A A . 58 TYR HA   1 1 
       18 22821 1 1 60 TYR HB2  H  -4.387  -7.030   1.174 1.00 . A A . 58 TYR HB2  1 1 
       18 22822 1 1 60 TYR HB3  H  -2.649  -6.798   1.282 1.00 . A A . 58 TYR HB3  1 1 
       18 22823 1 1 60 TYR HD1  H  -5.110  -8.045   3.790 1.00 . A A . 58 TYR HD1  1 1 
       18 22824 1 1 60 TYR HD2  H  -1.695  -8.856   1.427 1.00 . A A . 58 TYR HD2  1 1 
       18 22825 1 1 60 TYR HE1  H  -4.880 -10.222   4.903 1.00 . A A . 58 TYR HE1  1 1 
       18 22826 1 1 60 TYR HE2  H  -1.429 -11.040   2.527 1.00 . A A . 58 TYR HE2  1 1 
       18 22827 1 1 60 TYR HH   H  -3.895 -12.377   4.528 1.00 . A A . 58 TYR HH   1 1 
       18 22828 1 1 60 TYR N    N  -3.966  -4.624   2.040 1.00 . A A . 58 TYR N    1 1 
       18 22829 1 1 60 TYR O    O  -2.767  -5.836   4.993 1.00 . A A . 58 TYR O    1 1 
       18 22830 1 1 60 TYR OH   O  -3.012 -12.001   4.403 1.00 . A A . 58 TYR OH   1 1 
       18 22831 1 1 61 LEU C    C  -0.045  -3.914   4.840 1.00 . A A . 59 LEU C    1 1 
       18 22832 1 1 61 LEU CA   C  -0.186  -5.212   4.040 1.00 . A A . 59 LEU CA   1 1 
       18 22833 1 1 61 LEU CB   C   1.053  -5.386   3.148 1.00 . A A . 59 LEU CB   1 1 
       18 22834 1 1 61 LEU CD1  C   0.350  -7.493   1.984 1.00 . A A . 59 LEU CD1  1 1 
       18 22835 1 1 61 LEU CD2  C   2.732  -6.834   2.008 1.00 . A A . 59 LEU CD2  1 1 
       18 22836 1 1 61 LEU CG   C   1.441  -6.821   2.785 1.00 . A A . 59 LEU CG   1 1 
       18 22837 1 1 61 LEU H    H  -1.395  -5.117   2.290 1.00 . A A . 59 LEU H    1 1 
       18 22838 1 1 61 LEU HA   H  -0.207  -6.028   4.743 1.00 . A A . 59 LEU HA   1 1 
       18 22839 1 1 61 LEU HB2  H   0.877  -4.848   2.229 1.00 . A A . 59 LEU HB2  1 1 
       18 22840 1 1 61 LEU HB3  H   1.892  -4.929   3.651 1.00 . A A . 59 LEU HB3  1 1 
       18 22841 1 1 61 LEU HD11 H   0.202  -6.965   1.056 1.00 . A A . 59 LEU HD11 1 1 
       18 22842 1 1 61 LEU HD12 H  -0.567  -7.480   2.554 1.00 . A A . 59 LEU HD12 1 1 
       18 22843 1 1 61 LEU HD13 H   0.628  -8.515   1.776 1.00 . A A . 59 LEU HD13 1 1 
       18 22844 1 1 61 LEU HD21 H   3.068  -7.852   1.890 1.00 . A A . 59 LEU HD21 1 1 
       18 22845 1 1 61 LEU HD22 H   3.480  -6.259   2.532 1.00 . A A . 59 LEU HD22 1 1 
       18 22846 1 1 61 LEU HD23 H   2.562  -6.408   1.037 1.00 . A A . 59 LEU HD23 1 1 
       18 22847 1 1 61 LEU HG   H   1.601  -7.383   3.693 1.00 . A A . 59 LEU HG   1 1 
       18 22848 1 1 61 LEU N    N  -1.429  -5.312   3.248 1.00 . A A . 59 LEU N    1 1 
       18 22849 1 1 61 LEU O    O   0.453  -3.938   5.963 1.00 . A A . 59 LEU O    1 1 
       18 22850 1 1 62 LYS C    C  -0.950  -1.423   6.274 1.00 . A A . 60 LYS C    1 1 
       18 22851 1 1 62 LYS CA   C  -0.281  -1.477   4.898 1.00 . A A . 60 LYS CA   1 1 
       18 22852 1 1 62 LYS CB   C  -0.807  -0.352   3.998 1.00 . A A . 60 LYS CB   1 1 
       18 22853 1 1 62 LYS CD   C   1.421   0.657   3.387 1.00 . A A . 60 LYS CD   1 1 
       18 22854 1 1 62 LYS CE   C   1.329   0.196   1.936 1.00 . A A . 60 LYS CE   1 1 
       18 22855 1 1 62 LYS CG   C   0.047   0.908   3.998 1.00 . A A . 60 LYS CG   1 1 
       18 22856 1 1 62 LYS H    H  -0.938  -2.844   3.398 1.00 . A A . 60 LYS H    1 1 
       18 22857 1 1 62 LYS HA   H   0.781  -1.340   5.040 1.00 . A A . 60 LYS HA   1 1 
       18 22858 1 1 62 LYS HB2  H  -0.873  -0.717   2.985 1.00 . A A . 60 LYS HB2  1 1 
       18 22859 1 1 62 LYS HB3  H  -1.798  -0.086   4.332 1.00 . A A . 60 LYS HB3  1 1 
       18 22860 1 1 62 LYS HD2  H   1.993   1.572   3.417 1.00 . A A . 60 LYS HD2  1 1 
       18 22861 1 1 62 LYS HD3  H   1.945  -0.100   3.956 1.00 . A A . 60 LYS HD3  1 1 
       18 22862 1 1 62 LYS HE2  H   0.740  -0.707   1.891 1.00 . A A . 60 LYS HE2  1 1 
       18 22863 1 1 62 LYS HE3  H   0.858   0.969   1.347 1.00 . A A . 60 LYS HE3  1 1 
       18 22864 1 1 62 LYS HG2  H  -0.455   1.669   3.419 1.00 . A A . 60 LYS HG2  1 1 
       18 22865 1 1 62 LYS HG3  H   0.169   1.247   5.016 1.00 . A A . 60 LYS HG3  1 1 
       18 22866 1 1 62 LYS HZ1  H   2.598  -0.516   0.432 1.00 . A A . 60 LYS HZ1  1 1 
       18 22867 1 1 62 LYS HZ2  H   3.165  -0.750   2.011 1.00 . A A . 60 LYS HZ2  1 1 
       18 22868 1 1 62 LYS HZ3  H   3.238   0.778   1.308 1.00 . A A . 60 LYS HZ3  1 1 
       18 22869 1 1 62 LYS N    N  -0.465  -2.796   4.261 1.00 . A A . 60 LYS N    1 1 
       18 22870 1 1 62 LYS NZ   N   2.664  -0.091   1.379 1.00 . A A . 60 LYS NZ   1 1 
       18 22871 1 1 62 LYS O    O  -0.566  -0.623   7.135 1.00 . A A . 60 LYS O    1 1 
       18 22872 1 1 63 PHE C    C  -1.731  -2.698   8.912 1.00 . A A . 61 PHE C    1 1 
       18 22873 1 1 63 PHE CA   C  -2.668  -2.388   7.742 1.00 . A A . 61 PHE CA   1 1 
       18 22874 1 1 63 PHE CB   C  -3.759  -3.454   7.665 1.00 . A A . 61 PHE CB   1 1 
       18 22875 1 1 63 PHE CD1  C  -5.389  -3.525   5.767 1.00 . A A . 61 PHE CD1  1 1 
       18 22876 1 1 63 PHE CD2  C  -5.792  -2.009   7.561 1.00 . A A . 61 PHE CD2  1 1 
       18 22877 1 1 63 PHE CE1  C  -6.543  -3.087   5.145 1.00 . A A . 61 PHE CE1  1 1 
       18 22878 1 1 63 PHE CE2  C  -6.942  -1.569   6.942 1.00 . A A . 61 PHE CE2  1 1 
       18 22879 1 1 63 PHE CG   C  -5.003  -2.989   6.981 1.00 . A A . 61 PHE CG   1 1 
       18 22880 1 1 63 PHE CZ   C  -7.318  -2.109   5.734 1.00 . A A . 61 PHE CZ   1 1 
       18 22881 1 1 63 PHE H    H  -2.248  -2.828   5.710 1.00 . A A . 61 PHE H    1 1 
       18 22882 1 1 63 PHE HA   H  -3.140  -1.435   7.931 1.00 . A A . 61 PHE HA   1 1 
       18 22883 1 1 63 PHE HB2  H  -3.383  -4.308   7.122 1.00 . A A . 61 PHE HB2  1 1 
       18 22884 1 1 63 PHE HB3  H  -4.024  -3.759   8.667 1.00 . A A . 61 PHE HB3  1 1 
       18 22885 1 1 63 PHE HD1  H  -4.780  -4.294   5.299 1.00 . A A . 61 PHE HD1  1 1 
       18 22886 1 1 63 PHE HD2  H  -5.497  -1.585   8.510 1.00 . A A . 61 PHE HD2  1 1 
       18 22887 1 1 63 PHE HE1  H  -6.838  -3.510   4.196 1.00 . A A . 61 PHE HE1  1 1 
       18 22888 1 1 63 PHE HE2  H  -7.547  -0.804   7.405 1.00 . A A . 61 PHE HE2  1 1 
       18 22889 1 1 63 PHE HZ   H  -8.220  -1.768   5.247 1.00 . A A . 61 PHE HZ   1 1 
       18 22890 1 1 63 PHE N    N  -1.959  -2.272   6.466 1.00 . A A . 61 PHE N    1 1 
       18 22891 1 1 63 PHE O    O  -2.133  -2.595  10.071 1.00 . A A . 61 PHE O    1 1 
       18 22892 1 1 64 LYS C    C   0.791  -2.106  10.461 1.00 . A A . 62 LYS C    1 1 
       18 22893 1 1 64 LYS CA   C   0.483  -3.375   9.657 1.00 . A A . 62 LYS CA   1 1 
       18 22894 1 1 64 LYS CB   C   1.770  -3.950   9.055 1.00 . A A . 62 LYS CB   1 1 
       18 22895 1 1 64 LYS CD   C   2.465  -5.229  11.132 1.00 . A A . 62 LYS CD   1 1 
       18 22896 1 1 64 LYS CE   C   2.328  -6.626  10.544 1.00 . A A . 62 LYS CE   1 1 
       18 22897 1 1 64 LYS CG   C   2.874  -4.197  10.078 1.00 . A A . 62 LYS CG   1 1 
       18 22898 1 1 64 LYS H    H  -0.243  -3.211   7.672 1.00 . A A . 62 LYS H    1 1 
       18 22899 1 1 64 LYS HA   H   0.050  -4.106  10.324 1.00 . A A . 62 LYS HA   1 1 
       18 22900 1 1 64 LYS HB2  H   1.540  -4.886   8.568 1.00 . A A . 62 LYS HB2  1 1 
       18 22901 1 1 64 LYS HB3  H   2.144  -3.258   8.316 1.00 . A A . 62 LYS HB3  1 1 
       18 22902 1 1 64 LYS HD2  H   3.219  -5.252  11.906 1.00 . A A . 62 LYS HD2  1 1 
       18 22903 1 1 64 LYS HD3  H   1.519  -4.933  11.562 1.00 . A A . 62 LYS HD3  1 1 
       18 22904 1 1 64 LYS HE2  H   1.960  -7.290  11.311 1.00 . A A . 62 LYS HE2  1 1 
       18 22905 1 1 64 LYS HE3  H   1.620  -6.592   9.729 1.00 . A A . 62 LYS HE3  1 1 
       18 22906 1 1 64 LYS HG2  H   3.758  -4.550   9.568 1.00 . A A . 62 LYS HG2  1 1 
       18 22907 1 1 64 LYS HG3  H   3.089  -3.260  10.573 1.00 . A A . 62 LYS HG3  1 1 
       18 22908 1 1 64 LYS HZ1  H   4.328  -7.144  10.806 1.00 . A A . 62 LYS HZ1  1 1 
       18 22909 1 1 64 LYS HZ2  H   3.982  -6.559   9.259 1.00 . A A . 62 LYS HZ2  1 1 
       18 22910 1 1 64 LYS HZ3  H   3.511  -8.123   9.703 1.00 . A A . 62 LYS HZ3  1 1 
       18 22911 1 1 64 LYS N    N  -0.500  -3.097   8.616 1.00 . A A . 62 LYS N    1 1 
       18 22912 1 1 64 LYS NZ   N   3.624  -7.146  10.041 1.00 . A A . 62 LYS NZ   1 1 
       18 22913 1 1 64 LYS O    O   1.196  -2.175  11.622 1.00 . A A . 62 LYS O    1 1 
       18 22914 1 1 65 GLU C    C  -0.327   0.587  11.527 1.00 . A A . 63 GLU C    1 1 
       18 22915 1 1 65 GLU CA   C   0.790   0.327  10.513 1.00 . A A . 63 GLU CA   1 1 
       18 22916 1 1 65 GLU CB   C   0.827   1.460   9.486 1.00 . A A . 63 GLU CB   1 1 
       18 22917 1 1 65 GLU CD   C   0.924   3.954   9.171 1.00 . A A . 63 GLU CD   1 1 
       18 22918 1 1 65 GLU CG   C   1.266   2.792  10.064 1.00 . A A . 63 GLU CG   1 1 
       18 22919 1 1 65 GLU H    H   0.239  -0.956   8.918 1.00 . A A . 63 GLU H    1 1 
       18 22920 1 1 65 GLU HA   H   1.738   0.279  11.028 1.00 . A A . 63 GLU HA   1 1 
       18 22921 1 1 65 GLU HB2  H   1.510   1.192   8.696 1.00 . A A . 63 GLU HB2  1 1 
       18 22922 1 1 65 GLU HB3  H  -0.162   1.581   9.068 1.00 . A A . 63 GLU HB3  1 1 
       18 22923 1 1 65 GLU HG2  H   0.777   2.932  11.016 1.00 . A A . 63 GLU HG2  1 1 
       18 22924 1 1 65 GLU HG3  H   2.335   2.770  10.213 1.00 . A A . 63 GLU HG3  1 1 
       18 22925 1 1 65 GLU N    N   0.563  -0.950   9.847 1.00 . A A . 63 GLU N    1 1 
       18 22926 1 1 65 GLU O    O  -0.270   1.544  12.310 1.00 . A A . 63 GLU O    1 1 
       18 22927 1 1 65 GLU OE1  O  -0.002   4.715   9.514 1.00 . A A . 63 GLU OE1  1 1 
       18 22928 1 1 65 GLU OE2  O   1.574   4.117   8.123 1.00 . A A . 63 GLU OE2  1 1 
       18 22929 1 1 66 LYS C    C  -3.350   1.035  12.108 1.00 . A A . 64 LYS C    1 1 
       18 22930 1 1 66 LYS CA   C  -2.500  -0.206  12.388 1.00 . A A . 64 LYS CA   1 1 
       18 22931 1 1 66 LYS CB   C  -2.060  -0.261  13.859 1.00 . A A . 64 LYS CB   1 1 
       18 22932 1 1 66 LYS CD   C  -0.882  -1.572  15.669 1.00 . A A . 64 LYS CD   1 1 
       18 22933 1 1 66 LYS CE   C  -2.004  -1.331  16.669 1.00 . A A . 64 LYS CE   1 1 
       18 22934 1 1 66 LYS CG   C  -1.393  -1.579  14.237 1.00 . A A . 64 LYS CG   1 1 
       18 22935 1 1 66 LYS H    H  -1.299  -1.024  10.849 1.00 . A A . 64 LYS H    1 1 
       18 22936 1 1 66 LYS HA   H  -3.110  -1.074  12.183 1.00 . A A . 64 LYS HA   1 1 
       18 22937 1 1 66 LYS HB2  H  -1.360   0.541  14.044 1.00 . A A . 64 LYS HB2  1 1 
       18 22938 1 1 66 LYS HB3  H  -2.926  -0.126  14.489 1.00 . A A . 64 LYS HB3  1 1 
       18 22939 1 1 66 LYS HD2  H  -0.427  -2.528  15.883 1.00 . A A . 64 LYS HD2  1 1 
       18 22940 1 1 66 LYS HD3  H  -0.144  -0.790  15.773 1.00 . A A . 64 LYS HD3  1 1 
       18 22941 1 1 66 LYS HE2  H  -2.393  -0.335  16.522 1.00 . A A . 64 LYS HE2  1 1 
       18 22942 1 1 66 LYS HE3  H  -2.787  -2.053  16.492 1.00 . A A . 64 LYS HE3  1 1 
       18 22943 1 1 66 LYS HG2  H  -2.111  -2.378  14.129 1.00 . A A . 64 LYS HG2  1 1 
       18 22944 1 1 66 LYS HG3  H  -0.561  -1.752  13.569 1.00 . A A . 64 LYS HG3  1 1 
       18 22945 1 1 66 LYS HZ1  H  -1.244  -2.439  18.262 1.00 . A A . 64 LYS HZ1  1 1 
       18 22946 1 1 66 LYS HZ2  H  -2.282  -1.193  18.733 1.00 . A A . 64 LYS HZ2  1 1 
       18 22947 1 1 66 LYS HZ3  H  -0.713  -0.838  18.229 1.00 . A A . 64 LYS HZ3  1 1 
       18 22948 1 1 66 LYS N    N  -1.342  -0.283  11.496 1.00 . A A . 64 LYS N    1 1 
       18 22949 1 1 66 LYS NZ   N  -1.529  -1.459  18.067 1.00 . A A . 64 LYS NZ   1 1 
       18 22950 1 1 66 LYS O    O  -4.181   1.440  12.930 1.00 . A A . 64 LYS O    1 1 
       18 22951 1 1 67 PHE C    C  -5.224   2.349   9.883 1.00 . A A . 65 PHE C    1 1 
       18 22952 1 1 67 PHE CA   C  -3.927   2.785  10.546 1.00 . A A . 65 PHE CA   1 1 
       18 22953 1 1 67 PHE CB   C  -3.119   3.683   9.603 1.00 . A A . 65 PHE CB   1 1 
       18 22954 1 1 67 PHE CD1  C  -3.822   6.023  10.175 1.00 . A A . 65 PHE CD1  1 1 
       18 22955 1 1 67 PHE CD2  C  -4.444   5.147   8.046 1.00 . A A . 65 PHE CD2  1 1 
       18 22956 1 1 67 PHE CE1  C  -4.458   7.212   9.874 1.00 . A A . 65 PHE CE1  1 1 
       18 22957 1 1 67 PHE CE2  C  -5.080   6.335   7.741 1.00 . A A . 65 PHE CE2  1 1 
       18 22958 1 1 67 PHE CG   C  -3.810   4.977   9.267 1.00 . A A . 65 PHE CG   1 1 
       18 22959 1 1 67 PHE CZ   C  -5.086   7.369   8.656 1.00 . A A . 65 PHE CZ   1 1 
       18 22960 1 1 67 PHE H    H  -2.488   1.260  10.324 1.00 . A A . 65 PHE H    1 1 
       18 22961 1 1 67 PHE HA   H  -4.166   3.340  11.441 1.00 . A A . 65 PHE HA   1 1 
       18 22962 1 1 67 PHE HB2  H  -2.173   3.921  10.066 1.00 . A A . 65 PHE HB2  1 1 
       18 22963 1 1 67 PHE HB3  H  -2.939   3.151   8.681 1.00 . A A . 65 PHE HB3  1 1 
       18 22964 1 1 67 PHE HD1  H  -3.332   5.902  11.129 1.00 . A A . 65 PHE HD1  1 1 
       18 22965 1 1 67 PHE HD2  H  -4.440   4.339   7.331 1.00 . A A . 65 PHE HD2  1 1 
       18 22966 1 1 67 PHE HE1  H  -4.461   8.020  10.591 1.00 . A A . 65 PHE HE1  1 1 
       18 22967 1 1 67 PHE HE2  H  -5.570   6.454   6.786 1.00 . A A . 65 PHE HE2  1 1 
       18 22968 1 1 67 PHE HZ   H  -5.582   8.297   8.418 1.00 . A A . 65 PHE HZ   1 1 
       18 22969 1 1 67 PHE N    N  -3.158   1.623  10.937 1.00 . A A . 65 PHE N    1 1 
       18 22970 1 1 67 PHE O    O  -5.224   1.838   8.761 1.00 . A A . 65 PHE O    1 1 
       18 22971 1 1 68 GLU C    C  -8.663   3.213  10.482 1.00 . A A . 66 GLU C    1 1 
       18 22972 1 1 68 GLU CA   C  -7.629   2.162  10.095 1.00 . A A . 66 GLU CA   1 1 
       18 22973 1 1 68 GLU CB   C  -8.010   0.791  10.665 1.00 . A A . 66 GLU CB   1 1 
       18 22974 1 1 68 GLU CD   C  -8.334  -0.630  12.725 1.00 . A A . 66 GLU CD   1 1 
       18 22975 1 1 68 GLU CG   C  -7.827   0.679  12.171 1.00 . A A . 66 GLU CG   1 1 
       18 22976 1 1 68 GLU H    H  -6.248   2.968  11.466 1.00 . A A . 66 GLU H    1 1 
       18 22977 1 1 68 GLU HA   H  -7.580   2.097   9.018 1.00 . A A . 66 GLU HA   1 1 
       18 22978 1 1 68 GLU HB2  H  -9.048   0.597  10.436 1.00 . A A . 66 GLU HB2  1 1 
       18 22979 1 1 68 GLU HB3  H  -7.400   0.036  10.192 1.00 . A A . 66 GLU HB3  1 1 
       18 22980 1 1 68 GLU HG2  H  -6.774   0.761  12.397 1.00 . A A . 66 GLU HG2  1 1 
       18 22981 1 1 68 GLU HG3  H  -8.358   1.490  12.647 1.00 . A A . 66 GLU HG3  1 1 
       18 22982 1 1 68 GLU N    N  -6.318   2.551  10.582 1.00 . A A . 66 GLU N    1 1 
       18 22983 1 1 68 GLU O    O  -9.800   2.890  10.833 1.00 . A A . 66 GLU O    1 1 
       18 22984 1 1 68 GLU OE1  O  -9.557  -0.745  12.954 1.00 . A A . 66 GLU OE1  1 1 
       18 22985 1 1 68 GLU OE2  O  -7.519  -1.545  12.946 1.00 . A A . 66 GLU OE2  1 1 
       18 22986 1 1 69 ALA C    C -10.088   5.918   9.610 1.00 . A A . 67 ALA C    1 1 
       18 22987 1 1 69 ALA CA   C  -9.130   5.583  10.751 1.00 . A A . 67 ALA CA   1 1 
       18 22988 1 1 69 ALA CB   C  -8.299   6.802  11.118 1.00 . A A . 67 ALA CB   1 1 
       18 22989 1 1 69 ALA H    H  -7.354   4.659  10.089 1.00 . A A . 67 ALA H    1 1 
       18 22990 1 1 69 ALA HA   H  -9.706   5.294  11.618 1.00 . A A . 67 ALA HA   1 1 
       18 22991 1 1 69 ALA HB1  H  -7.713   7.107  10.264 1.00 . A A . 67 ALA HB1  1 1 
       18 22992 1 1 69 ALA HB2  H  -7.639   6.556  11.938 1.00 . A A . 67 ALA HB2  1 1 
       18 22993 1 1 69 ALA HB3  H  -8.953   7.608  11.412 1.00 . A A . 67 ALA HB3  1 1 
       18 22994 1 1 69 ALA N    N  -8.261   4.470  10.401 1.00 . A A . 67 ALA N    1 1 
       18 22995 1 1 69 ALA O    O  -9.898   5.469   8.471 1.00 . A A . 67 ALA O    1 1 
       18 22996 1 1 70 GLY C    C -13.073   5.991   8.614 1.00 . A A . 68 GLY C    1 1 
       18 22997 1 1 70 GLY CA   C -12.077   7.086   8.917 1.00 . A A . 68 GLY CA   1 1 
       18 22998 1 1 70 GLY H    H -11.238   6.975  10.853 1.00 . A A . 68 GLY H    1 1 
       18 22999 1 1 70 GLY HA2  H -12.607   7.958   9.269 1.00 . A A . 68 GLY HA2  1 1 
       18 23000 1 1 70 GLY HA3  H -11.549   7.339   8.011 1.00 . A A . 68 GLY HA3  1 1 
       18 23001 1 1 70 GLY N    N -11.120   6.687   9.922 1.00 . A A . 68 GLY N    1 1 
       18 23002 1 1 70 GLY O    O -13.484   5.820   7.469 1.00 . A A . 68 GLY O    1 1 
       18 23003 1 1 71 GLN C    C -15.789   4.633   9.251 1.00 . A A . 69 GLN C    1 1 
       18 23004 1 1 71 GLN CA   C -14.375   4.123   9.467 1.00 . A A . 69 GLN CA   1 1 
       18 23005 1 1 71 GLN CB   C -14.327   3.164  10.658 1.00 . A A . 69 GLN CB   1 1 
       18 23006 1 1 71 GLN CD   C -12.743   1.582   9.503 1.00 . A A . 69 GLN CD   1 1 
       18 23007 1 1 71 GLN CG   C -13.029   2.387  10.758 1.00 . A A . 69 GLN CG   1 1 
       18 23008 1 1 71 GLN H    H -13.052   5.397  10.523 1.00 . A A . 69 GLN H    1 1 
       18 23009 1 1 71 GLN HA   H -14.076   3.580   8.582 1.00 . A A . 69 GLN HA   1 1 
       18 23010 1 1 71 GLN HB2  H -14.452   3.733  11.566 1.00 . A A . 69 GLN HB2  1 1 
       18 23011 1 1 71 GLN HB3  H -15.139   2.458  10.570 1.00 . A A . 69 GLN HB3  1 1 
       18 23012 1 1 71 GLN HE21 H -13.722   0.029  10.246 1.00 . A A . 69 GLN HE21 1 1 
       18 23013 1 1 71 GLN HE22 H -13.043  -0.190   8.672 1.00 . A A . 69 GLN HE22 1 1 
       18 23014 1 1 71 GLN HG2  H -12.218   3.082  10.915 1.00 . A A . 69 GLN HG2  1 1 
       18 23015 1 1 71 GLN HG3  H -13.092   1.710  11.597 1.00 . A A . 69 GLN HG3  1 1 
       18 23016 1 1 71 GLN N    N -13.431   5.219   9.634 1.00 . A A . 69 GLN N    1 1 
       18 23017 1 1 71 GLN NE2  N -13.216   0.353   9.467 1.00 . A A . 69 GLN NE2  1 1 
       18 23018 1 1 71 GLN O    O -16.509   4.939  10.204 1.00 . A A . 69 GLN O    1 1 
       18 23019 1 1 71 GLN OE1  O -12.103   2.071   8.571 1.00 . A A . 69 GLN OE1  1 1 
       18 23020 1 1 72 PHE C    C -17.787   4.635   6.227 1.00 . A A . 70 PHE C    1 1 
       18 23021 1 1 72 PHE CA   C -17.479   5.193   7.609 1.00 . A A . 70 PHE CA   1 1 
       18 23022 1 1 72 PHE CB   C -17.511   6.732   7.597 1.00 . A A . 70 PHE CB   1 1 
       18 23023 1 1 72 PHE CD1  C -19.688   7.346   8.682 1.00 . A A . 70 PHE CD1  1 1 
       18 23024 1 1 72 PHE CD2  C -19.374   7.906   6.387 1.00 . A A . 70 PHE CD2  1 1 
       18 23025 1 1 72 PHE CE1  C -20.948   7.912   8.651 1.00 . A A . 70 PHE CE1  1 1 
       18 23026 1 1 72 PHE CE2  C -20.632   8.470   6.349 1.00 . A A . 70 PHE CE2  1 1 
       18 23027 1 1 72 PHE CG   C -18.888   7.335   7.552 1.00 . A A . 70 PHE CG   1 1 
       18 23028 1 1 72 PHE CZ   C -21.420   8.475   7.482 1.00 . A A . 70 PHE CZ   1 1 
       18 23029 1 1 72 PHE H    H -15.523   4.510   7.289 1.00 . A A . 70 PHE H    1 1 
       18 23030 1 1 72 PHE HA   H -18.199   4.818   8.322 1.00 . A A . 70 PHE HA   1 1 
       18 23031 1 1 72 PHE HB2  H -17.027   7.096   8.491 1.00 . A A . 70 PHE HB2  1 1 
       18 23032 1 1 72 PHE HB3  H -16.962   7.083   6.737 1.00 . A A . 70 PHE HB3  1 1 
       18 23033 1 1 72 PHE HD1  H -19.321   6.904   9.596 1.00 . A A . 70 PHE HD1  1 1 
       18 23034 1 1 72 PHE HD2  H -18.762   7.902   5.500 1.00 . A A . 70 PHE HD2  1 1 
       18 23035 1 1 72 PHE HE1  H -21.563   7.914   9.538 1.00 . A A . 70 PHE HE1  1 1 
       18 23036 1 1 72 PHE HE2  H -20.998   8.909   5.433 1.00 . A A . 70 PHE HE2  1 1 
       18 23037 1 1 72 PHE HZ   H -22.404   8.920   7.454 1.00 . A A . 70 PHE HZ   1 1 
       18 23038 1 1 72 PHE N    N -16.163   4.739   7.997 1.00 . A A . 70 PHE N    1 1 
       18 23039 1 1 72 PHE O    O -16.873   4.170   5.532 1.00 . A A . 70 PHE O    1 1 
       18 23040 1 1 73 GLU C    C -18.848   4.998   3.401 1.00 . A A . 71 GLU C    1 1 
       18 23041 1 1 73 GLU CA   C -19.444   4.143   4.528 1.00 . A A . 71 GLU CA   1 1 
       18 23042 1 1 73 GLU CB   C -20.979   4.077   4.408 1.00 . A A . 71 GLU CB   1 1 
       18 23043 1 1 73 GLU CD   C -23.188   5.315   4.467 1.00 . A A . 71 GLU CD   1 1 
       18 23044 1 1 73 GLU CG   C -21.681   5.426   4.529 1.00 . A A . 71 GLU CG   1 1 
       18 23045 1 1 73 GLU H    H -19.735   5.013   6.436 1.00 . A A . 71 GLU H    1 1 
       18 23046 1 1 73 GLU HA   H -19.046   3.143   4.442 1.00 . A A . 71 GLU HA   1 1 
       18 23047 1 1 73 GLU HB2  H -21.234   3.653   3.448 1.00 . A A . 71 GLU HB2  1 1 
       18 23048 1 1 73 GLU HB3  H -21.360   3.428   5.185 1.00 . A A . 71 GLU HB3  1 1 
       18 23049 1 1 73 GLU HG2  H -21.409   5.873   5.473 1.00 . A A . 71 GLU HG2  1 1 
       18 23050 1 1 73 GLU HG3  H -21.346   6.062   3.722 1.00 . A A . 71 GLU HG3  1 1 
       18 23051 1 1 73 GLU N    N -19.049   4.654   5.834 1.00 . A A . 71 GLU N    1 1 
       18 23052 1 1 73 GLU O    O -19.041   6.223   3.361 1.00 . A A . 71 GLU O    1 1 
       18 23053 1 1 73 GLU OE1  O -23.870   5.993   5.261 1.00 . A A . 71 GLU OE1  1 1 
       18 23054 1 1 73 GLU OE2  O -23.703   4.546   3.624 1.00 . A A . 71 GLU OE2  1 1 
       18 23055 1 1 74 PRO C    C -18.535   5.360   0.294 1.00 . A A . 72 PRO C    1 1 
       18 23056 1 1 74 PRO CA   C -17.502   5.078   1.365 1.00 . A A . 72 PRO CA   1 1 
       18 23057 1 1 74 PRO CB   C -16.419   4.133   0.860 1.00 . A A . 72 PRO CB   1 1 
       18 23058 1 1 74 PRO CD   C -17.724   2.945   2.504 1.00 . A A . 72 PRO CD   1 1 
       18 23059 1 1 74 PRO CG   C -16.878   2.771   1.264 1.00 . A A . 72 PRO CG   1 1 
       18 23060 1 1 74 PRO HA   H -17.069   6.019   1.671 1.00 . A A . 72 PRO HA   1 1 
       18 23061 1 1 74 PRO HB2  H -16.334   4.224  -0.213 1.00 . A A . 72 PRO HB2  1 1 
       18 23062 1 1 74 PRO HB3  H -15.476   4.383   1.324 1.00 . A A . 72 PRO HB3  1 1 
       18 23063 1 1 74 PRO HD2  H -18.609   2.329   2.445 1.00 . A A . 72 PRO HD2  1 1 
       18 23064 1 1 74 PRO HD3  H -17.153   2.701   3.387 1.00 . A A . 72 PRO HD3  1 1 
       18 23065 1 1 74 PRO HG2  H -17.468   2.338   0.469 1.00 . A A . 72 PRO HG2  1 1 
       18 23066 1 1 74 PRO HG3  H -16.025   2.146   1.480 1.00 . A A . 72 PRO HG3  1 1 
       18 23067 1 1 74 PRO N    N -18.084   4.376   2.491 1.00 . A A . 72 PRO N    1 1 
       18 23068 1 1 74 PRO O    O -18.831   4.519  -0.563 1.00 . A A . 72 PRO O    1 1 
       18 23069 1 1 75 SER C    C -19.496   7.778  -1.653 1.00 . A A . 73 SER C    1 1 
       18 23070 1 1 75 SER CA   C -20.118   6.955  -0.534 1.00 . A A . 73 SER CA   1 1 
       18 23071 1 1 75 SER CB   C -21.151   7.778   0.233 1.00 . A A . 73 SER CB   1 1 
       18 23072 1 1 75 SER H    H -18.812   7.135   1.087 1.00 . A A . 73 SER H    1 1 
       18 23073 1 1 75 SER HA   H -20.598   6.082  -0.950 1.00 . A A . 73 SER HA   1 1 
       18 23074 1 1 75 SER HB2  H -21.510   7.193   1.065 1.00 . A A . 73 SER HB2  1 1 
       18 23075 1 1 75 SER HB3  H -20.671   8.670   0.609 1.00 . A A . 73 SER HB3  1 1 
       18 23076 1 1 75 SER HG   H -22.942   7.480  -0.511 1.00 . A A . 73 SER HG   1 1 
       18 23077 1 1 75 SER N    N -19.099   6.527   0.376 1.00 . A A . 73 SER N    1 1 
       18 23078 1 1 75 SER O    O -18.408   8.332  -1.491 1.00 . A A . 73 SER O    1 1 
       18 23079 1 1 75 SER OG   O -22.249   8.146  -0.586 1.00 . A A . 73 SER OG   1 1 
       18 23080 1 1 76 GLU C    C -19.598  10.085  -3.573 1.00 . A A . 74 GLU C    1 1 
       18 23081 1 1 76 GLU CA   C -19.693   8.609  -3.921 1.00 . A A . 74 GLU CA   1 1 
       18 23082 1 1 76 GLU CB   C -20.601   8.408  -5.128 1.00 . A A . 74 GLU CB   1 1 
       18 23083 1 1 76 GLU CD   C -21.616   6.789  -6.762 1.00 . A A . 74 GLU CD   1 1 
       18 23084 1 1 76 GLU CG   C -20.656   6.973  -5.616 1.00 . A A . 74 GLU CG   1 1 
       18 23085 1 1 76 GLU H    H -21.038   7.380  -2.852 1.00 . A A . 74 GLU H    1 1 
       18 23086 1 1 76 GLU HA   H -18.705   8.245  -4.162 1.00 . A A . 74 GLU HA   1 1 
       18 23087 1 1 76 GLU HB2  H -21.603   8.715  -4.865 1.00 . A A . 74 GLU HB2  1 1 
       18 23088 1 1 76 GLU HB3  H -20.246   9.028  -5.939 1.00 . A A . 74 GLU HB3  1 1 
       18 23089 1 1 76 GLU HG2  H -19.671   6.679  -5.942 1.00 . A A . 74 GLU HG2  1 1 
       18 23090 1 1 76 GLU HG3  H -20.964   6.339  -4.799 1.00 . A A . 74 GLU HG3  1 1 
       18 23091 1 1 76 GLU N    N -20.179   7.848  -2.784 1.00 . A A . 74 GLU N    1 1 
       18 23092 1 1 76 GLU O    O -20.337  10.576  -2.715 1.00 . A A . 74 GLU O    1 1 
       18 23093 1 1 76 GLU OE1  O -22.819   6.607  -6.506 1.00 . A A . 74 GLU OE1  1 1 
       18 23094 1 1 76 GLU OE2  O -21.174   6.813  -7.926 1.00 . A A . 74 GLU OE2  1 1 
       18 23095 1 1 77 THR C    C -17.646  12.407  -2.702 1.00 . A A . 75 THR C    1 1 
       18 23096 1 1 77 THR CA   C -18.438  12.200  -4.010 1.00 . A A . 75 THR CA   1 1 
       18 23097 1 1 77 THR CB   C -19.765  13.022  -3.986 1.00 . A A . 75 THR CB   1 1 
       18 23098 1 1 77 THR CG2  C -19.497  14.511  -4.184 1.00 . A A . 75 THR CG2  1 1 
       18 23099 1 1 77 THR H    H -18.146  10.318  -4.919 1.00 . A A . 75 THR H    1 1 
       18 23100 1 1 77 THR HA   H -17.829  12.556  -4.830 1.00 . A A . 75 THR HA   1 1 
       18 23101 1 1 77 THR HB   H -20.254  12.873  -3.034 1.00 . A A . 75 THR HB   1 1 
       18 23102 1 1 77 THR HG1  H -21.216  11.891  -4.689 1.00 . A A . 75 THR HG1  1 1 
       18 23103 1 1 77 THR HG21 H -20.432  15.051  -4.167 1.00 . A A . 75 THR HG21 1 1 
       18 23104 1 1 77 THR HG22 H -19.011  14.665  -5.136 1.00 . A A . 75 THR HG22 1 1 
       18 23105 1 1 77 THR HG23 H -18.858  14.871  -3.392 1.00 . A A . 75 THR HG23 1 1 
       18 23106 1 1 77 THR N    N -18.683  10.779  -4.239 1.00 . A A . 75 THR N    1 1 
       18 23107 1 1 77 THR O    O -17.582  13.510  -2.158 1.00 . A A . 75 THR O    1 1 
       18 23108 1 1 77 THR OG1  O -20.629  12.567  -5.043 1.00 . A A . 75 THR OG1  1 1 
       18 23109 1 1 78 THR C    C -14.832  11.954  -1.388 1.00 . A A . 76 THR C    1 1 
       18 23110 1 1 78 THR CA   C -16.213  11.421  -1.017 1.00 . A A . 76 THR CA   1 1 
       18 23111 1 1 78 THR CB   C -16.082  10.052  -0.285 1.00 . A A . 76 THR CB   1 1 
       18 23112 1 1 78 THR CG2  C -15.360   9.024  -1.152 1.00 . A A . 76 THR CG2  1 1 
       18 23113 1 1 78 THR H    H -17.144  10.469  -2.655 1.00 . A A . 76 THR H    1 1 
       18 23114 1 1 78 THR HA   H -16.684  12.128  -0.348 1.00 . A A . 76 THR HA   1 1 
       18 23115 1 1 78 THR HB   H -17.075   9.687  -0.065 1.00 . A A . 76 THR HB   1 1 
       18 23116 1 1 78 THR HG1  H -15.272   9.362   1.385 1.00 . A A . 76 THR HG1  1 1 
       18 23117 1 1 78 THR HG21 H -15.281   8.091  -0.614 1.00 . A A . 76 THR HG21 1 1 
       18 23118 1 1 78 THR HG22 H -14.370   9.386  -1.389 1.00 . A A . 76 THR HG22 1 1 
       18 23119 1 1 78 THR HG23 H -15.914   8.870  -2.065 1.00 . A A . 76 THR HG23 1 1 
       18 23120 1 1 78 THR N    N -17.037  11.333  -2.208 1.00 . A A . 76 THR N    1 1 
       18 23121 1 1 78 THR O    O -14.291  11.607  -2.449 1.00 . A A . 76 THR O    1 1 
       18 23122 1 1 78 THR OG1  O -15.367  10.221   0.949 1.00 . A A . 76 THR OG1  1 1 
       18 23123 1 1 79 ALA C    C -12.987  14.237  -2.075 1.00 . A A . 77 ALA C    1 1 
       18 23124 1 1 79 ALA CA   C -12.981  13.448  -0.766 1.00 . A A . 77 ALA CA   1 1 
       18 23125 1 1 79 ALA CB   C -11.872  12.399  -0.770 1.00 . A A . 77 ALA CB   1 1 
       18 23126 1 1 79 ALA H    H -14.782  13.047   0.281 1.00 . A A . 77 ALA H    1 1 
       18 23127 1 1 79 ALA HA   H -12.799  14.134   0.048 1.00 . A A . 77 ALA HA   1 1 
       18 23128 1 1 79 ALA HB1  H -11.902  11.838   0.150 1.00 . A A . 77 ALA HB1  1 1 
       18 23129 1 1 79 ALA HB2  H -10.914  12.890  -0.862 1.00 . A A . 77 ALA HB2  1 1 
       18 23130 1 1 79 ALA HB3  H -12.015  11.732  -1.606 1.00 . A A . 77 ALA HB3  1 1 
       18 23131 1 1 79 ALA N    N -14.286  12.822  -0.534 1.00 . A A . 77 ALA N    1 1 
       18 23132 1 1 79 ALA O    O -11.935  14.473  -2.684 1.00 . A A . 77 ALA O    1 1 
       18 23133 1 1 80 LYS C    C -14.340  16.888  -3.446 1.00 . A A . 78 LYS C    1 1 
       18 23134 1 1 80 LYS CA   C -14.334  15.392  -3.714 1.00 . A A . 78 LYS CA   1 1 
       18 23135 1 1 80 LYS CB   C -15.630  14.965  -4.408 1.00 . A A . 78 LYS CB   1 1 
       18 23136 1 1 80 LYS CD   C -14.744  15.113  -6.750 1.00 . A A . 78 LYS CD   1 1 
       18 23137 1 1 80 LYS CE   C -14.973  15.671  -8.139 1.00 . A A . 78 LYS CE   1 1 
       18 23138 1 1 80 LYS CG   C -15.829  15.564  -5.787 1.00 . A A . 78 LYS CG   1 1 
       18 23139 1 1 80 LYS H    H -14.953  14.490  -1.922 1.00 . A A . 78 LYS H    1 1 
       18 23140 1 1 80 LYS HA   H -13.499  15.153  -4.356 1.00 . A A . 78 LYS HA   1 1 
       18 23141 1 1 80 LYS HB2  H -15.633  13.890  -4.506 1.00 . A A . 78 LYS HB2  1 1 
       18 23142 1 1 80 LYS HB3  H -16.465  15.259  -3.787 1.00 . A A . 78 LYS HB3  1 1 
       18 23143 1 1 80 LYS HD2  H -13.786  15.460  -6.391 1.00 . A A . 78 LYS HD2  1 1 
       18 23144 1 1 80 LYS HD3  H -14.745  14.034  -6.798 1.00 . A A . 78 LYS HD3  1 1 
       18 23145 1 1 80 LYS HE2  H -14.984  16.749  -8.082 1.00 . A A . 78 LYS HE2  1 1 
       18 23146 1 1 80 LYS HE3  H -14.165  15.353  -8.780 1.00 . A A . 78 LYS HE3  1 1 
       18 23147 1 1 80 LYS HG2  H -16.789  15.255  -6.171 1.00 . A A . 78 LYS HG2  1 1 
       18 23148 1 1 80 LYS HG3  H -15.802  16.642  -5.707 1.00 . A A . 78 LYS HG3  1 1 
       18 23149 1 1 80 LYS HZ1  H -17.059  15.536  -8.135 1.00 . A A . 78 LYS HZ1  1 1 
       18 23150 1 1 80 LYS HZ2  H -16.287  14.170  -8.764 1.00 . A A . 78 LYS HZ2  1 1 
       18 23151 1 1 80 LYS HZ3  H -16.374  15.588  -9.679 1.00 . A A . 78 LYS HZ3  1 1 
       18 23152 1 1 80 LYS N    N -14.167  14.663  -2.483 1.00 . A A . 78 LYS N    1 1 
       18 23153 1 1 80 LYS NZ   N -16.262  15.208  -8.716 1.00 . A A . 78 LYS NZ   1 1 
       18 23154 1 1 80 LYS O    O -15.351  17.451  -3.028 1.00 . A A . 78 LYS O    1 1 
       18 23155 1 1 81 SER C    C -11.765  19.400  -4.110 1.00 . A A . 79 SER C    1 1 
       18 23156 1 1 81 SER CA   C -13.053  18.928  -3.452 1.00 . A A . 79 SER CA   1 1 
       18 23157 1 1 81 SER CB   C -13.041  19.230  -1.944 1.00 . A A . 79 SER CB   1 1 
       18 23158 1 1 81 SER H    H -12.437  17.005  -4.002 1.00 . A A . 79 SER H    1 1 
       18 23159 1 1 81 SER HA   H -13.892  19.433  -3.909 1.00 . A A . 79 SER HA   1 1 
       18 23160 1 1 81 SER HB2  H -13.891  18.755  -1.478 1.00 . A A . 79 SER HB2  1 1 
       18 23161 1 1 81 SER HB3  H -12.132  18.836  -1.514 1.00 . A A . 79 SER HB3  1 1 
       18 23162 1 1 81 SER HG   H -12.669  20.801  -0.838 1.00 . A A . 79 SER HG   1 1 
       18 23163 1 1 81 SER N    N -13.207  17.514  -3.671 1.00 . A A . 79 SER N    1 1 
       18 23164 1 1 81 SER O    O -11.824  19.869  -5.266 1.00 . A A . 79 SER O    1 1 
       18 23165 1 1 81 SER OXT  O -10.686  19.267  -3.487 1.00 . A A . 79 SER OXT  1 1 
       18 23166 1 1 81 SER OG   O -13.104  20.625  -1.685 1.00 . A A . 79 SER OG   1 1 
       19 23167 1 1  3 MET C    C  -7.011  15.788  -4.426 1.00 . A A .  1 MET C    1 1 
       19 23168 1 1  3 MET CA   C  -8.211  16.286  -5.221 1.00 . A A .  1 MET CA   1 1 
       19 23169 1 1  3 MET CB   C  -8.614  15.234  -6.262 1.00 . A A .  1 MET CB   1 1 
       19 23170 1 1  3 MET CE   C  -7.541  12.457  -7.572 1.00 . A A .  1 MET CE   1 1 
       19 23171 1 1  3 MET CG   C  -8.978  13.880  -5.669 1.00 . A A .  1 MET CG   1 1 
       19 23172 1 1  3 MET H    H  -8.708  17.899  -6.447 1.00 . A A .  1 MET H    1 1 
       19 23173 1 1  3 MET HA   H  -9.033  16.448  -4.542 1.00 . A A .  1 MET HA   1 1 
       19 23174 1 1  3 MET HB2  H  -9.471  15.598  -6.810 1.00 . A A .  1 MET HB2  1 1 
       19 23175 1 1  3 MET HB3  H  -7.793  15.095  -6.950 1.00 . A A .  1 MET HB3  1 1 
       19 23176 1 1  3 MET HE1  H  -6.868  12.185  -6.772 1.00 . A A .  1 MET HE1  1 1 
       19 23177 1 1  3 MET HE2  H  -7.230  13.400  -7.997 1.00 . A A .  1 MET HE2  1 1 
       19 23178 1 1  3 MET HE3  H  -7.516  11.694  -8.337 1.00 . A A .  1 MET HE3  1 1 
       19 23179 1 1  3 MET HG2  H  -8.184  13.571  -5.006 1.00 . A A .  1 MET HG2  1 1 
       19 23180 1 1  3 MET HG3  H  -9.893  13.983  -5.109 1.00 . A A .  1 MET HG3  1 1 
       19 23181 1 1  3 MET N    N  -7.900  17.574  -5.880 1.00 . A A .  1 MET N    1 1 
       19 23182 1 1  3 MET O    O  -7.020  15.788  -3.195 1.00 . A A .  1 MET O    1 1 
       19 23183 1 1  3 MET SD   S  -9.209  12.605  -6.928 1.00 . A A .  1 MET SD   1 1 
       19 23184 1 1  4 ALA C    C  -3.571  15.388  -5.294 1.00 . A A .  2 ALA C    1 1 
       19 23185 1 1  4 ALA CA   C  -4.774  14.869  -4.529 1.00 . A A .  2 ALA CA   1 1 
       19 23186 1 1  4 ALA CB   C  -4.782  13.347  -4.505 1.00 . A A .  2 ALA CB   1 1 
       19 23187 1 1  4 ALA H    H  -6.029  15.399  -6.118 1.00 . A A .  2 ALA H    1 1 
       19 23188 1 1  4 ALA HA   H  -4.733  15.232  -3.513 1.00 . A A .  2 ALA HA   1 1 
       19 23189 1 1  4 ALA HB1  H  -5.642  13.000  -3.951 1.00 . A A .  2 ALA HB1  1 1 
       19 23190 1 1  4 ALA HB2  H  -3.880  12.990  -4.030 1.00 . A A .  2 ALA HB2  1 1 
       19 23191 1 1  4 ALA HB3  H  -4.831  12.973  -5.516 1.00 . A A .  2 ALA HB3  1 1 
       19 23192 1 1  4 ALA N    N  -5.982  15.366  -5.138 1.00 . A A .  2 ALA N    1 1 
       19 23193 1 1  4 ALA O    O  -3.507  15.281  -6.522 1.00 . A A .  2 ALA O    1 1 
       19 23194 1 1  5 ALA C    C  -0.204  16.014  -4.487 1.00 . A A .  3 ALA C    1 1 
       19 23195 1 1  5 ALA CA   C  -1.455  16.531  -5.183 1.00 . A A .  3 ALA CA   1 1 
       19 23196 1 1  5 ALA CB   C  -1.522  18.050  -5.108 1.00 . A A .  3 ALA CB   1 1 
       19 23197 1 1  5 ALA H    H  -2.739  16.010  -3.601 1.00 . A A .  3 ALA H    1 1 
       19 23198 1 1  5 ALA HA   H  -1.432  16.241  -6.222 1.00 . A A .  3 ALA HA   1 1 
       19 23199 1 1  5 ALA HB1  H  -1.573  18.357  -4.074 1.00 . A A .  3 ALA HB1  1 1 
       19 23200 1 1  5 ALA HB2  H  -2.402  18.399  -5.628 1.00 . A A .  3 ALA HB2  1 1 
       19 23201 1 1  5 ALA HB3  H  -0.642  18.475  -5.566 1.00 . A A .  3 ALA HB3  1 1 
       19 23202 1 1  5 ALA N    N  -2.637  15.964  -4.577 1.00 . A A .  3 ALA N    1 1 
       19 23203 1 1  5 ALA O    O  -0.274  15.554  -3.346 1.00 . A A .  3 ALA O    1 1 
       19 23204 1 1  6 PRO C    C   2.727  16.546  -3.481 1.00 . A A .  4 PRO C    1 1 
       19 23205 1 1  6 PRO CA   C   2.235  15.609  -4.594 1.00 . A A .  4 PRO CA   1 1 
       19 23206 1 1  6 PRO CB   C   3.197  15.643  -5.787 1.00 . A A .  4 PRO CB   1 1 
       19 23207 1 1  6 PRO CD   C   1.116  16.496  -6.573 1.00 . A A .  4 PRO CD   1 1 
       19 23208 1 1  6 PRO CG   C   2.601  16.637  -6.719 1.00 . A A .  4 PRO CG   1 1 
       19 23209 1 1  6 PRO HA   H   2.165  14.603  -4.208 1.00 . A A .  4 PRO HA   1 1 
       19 23210 1 1  6 PRO HB2  H   4.179  15.945  -5.453 1.00 . A A .  4 PRO HB2  1 1 
       19 23211 1 1  6 PRO HB3  H   3.248  14.663  -6.237 1.00 . A A .  4 PRO HB3  1 1 
       19 23212 1 1  6 PRO HD2  H   0.629  17.444  -6.737 1.00 . A A .  4 PRO HD2  1 1 
       19 23213 1 1  6 PRO HD3  H   0.738  15.750  -7.258 1.00 . A A .  4 PRO HD3  1 1 
       19 23214 1 1  6 PRO HG2  H   2.912  17.634  -6.440 1.00 . A A .  4 PRO HG2  1 1 
       19 23215 1 1  6 PRO HG3  H   2.902  16.420  -7.734 1.00 . A A .  4 PRO HG3  1 1 
       19 23216 1 1  6 PRO N    N   0.958  16.050  -5.172 1.00 . A A .  4 PRO N    1 1 
       19 23217 1 1  6 PRO O    O   3.666  17.322  -3.669 1.00 . A A .  4 PRO O    1 1 
       19 23218 1 1  7 SER C    C   2.819  16.374  -0.039 1.00 . A A .  5 SER C    1 1 
       19 23219 1 1  7 SER CA   C   2.438  17.286  -1.198 1.00 . A A .  5 SER CA   1 1 
       19 23220 1 1  7 SER CB   C   1.279  18.195  -0.794 1.00 . A A .  5 SER CB   1 1 
       19 23221 1 1  7 SER H    H   1.281  15.902  -2.283 1.00 . A A .  5 SER H    1 1 
       19 23222 1 1  7 SER HA   H   3.288  17.893  -1.469 1.00 . A A .  5 SER HA   1 1 
       19 23223 1 1  7 SER HB2  H   0.458  17.590  -0.437 1.00 . A A .  5 SER HB2  1 1 
       19 23224 1 1  7 SER HB3  H   1.603  18.862  -0.011 1.00 . A A .  5 SER HB3  1 1 
       19 23225 1 1  7 SER HG   H   1.593  19.384  -2.319 1.00 . A A .  5 SER HG   1 1 
       19 23226 1 1  7 SER N    N   2.065  16.490  -2.347 1.00 . A A .  5 SER N    1 1 
       19 23227 1 1  7 SER O    O   2.027  15.522   0.374 1.00 . A A .  5 SER O    1 1 
       19 23228 1 1  7 SER OG   O   0.829  18.968  -1.900 1.00 . A A .  5 SER OG   1 1 
       19 23229 1 1  8 MET C    C   3.793  16.046   2.853 1.00 . A A .  6 MET C    1 1 
       19 23230 1 1  8 MET CA   C   4.524  15.727   1.564 1.00 . A A .  6 MET CA   1 1 
       19 23231 1 1  8 MET CB   C   6.033  15.907   1.747 1.00 . A A .  6 MET CB   1 1 
       19 23232 1 1  8 MET CE   C   9.275  14.801  -0.635 1.00 . A A .  6 MET CE   1 1 
       19 23233 1 1  8 MET CG   C   6.862  15.358   0.598 1.00 . A A .  6 MET CG   1 1 
       19 23234 1 1  8 MET H    H   4.614  17.235   0.086 1.00 . A A .  6 MET H    1 1 
       19 23235 1 1  8 MET HA   H   4.330  14.694   1.313 1.00 . A A .  6 MET HA   1 1 
       19 23236 1 1  8 MET HB2  H   6.248  16.961   1.843 1.00 . A A .  6 MET HB2  1 1 
       19 23237 1 1  8 MET HB3  H   6.336  15.403   2.653 1.00 . A A .  6 MET HB3  1 1 
       19 23238 1 1  8 MET HE1  H   8.983  13.761  -0.626 1.00 . A A .  6 MET HE1  1 1 
       19 23239 1 1  8 MET HE2  H  10.353  14.871  -0.641 1.00 . A A .  6 MET HE2  1 1 
       19 23240 1 1  8 MET HE3  H   8.878  15.279  -1.517 1.00 . A A .  6 MET HE3  1 1 
       19 23241 1 1  8 MET HG2  H   6.677  14.296   0.515 1.00 . A A .  6 MET HG2  1 1 
       19 23242 1 1  8 MET HG3  H   6.555  15.845  -0.316 1.00 . A A .  6 MET HG3  1 1 
       19 23243 1 1  8 MET N    N   4.030  16.541   0.464 1.00 . A A .  6 MET N    1 1 
       19 23244 1 1  8 MET O    O   4.133  16.994   3.556 1.00 . A A .  6 MET O    1 1 
       19 23245 1 1  8 MET SD   S   8.631  15.616   0.826 1.00 . A A .  6 MET SD   1 1 
       19 23246 1 1  9 LYS C    C   2.333  14.358   5.358 1.00 . A A .  7 LYS C    1 1 
       19 23247 1 1  9 LYS CA   C   1.979  15.445   4.344 1.00 . A A .  7 LYS CA   1 1 
       19 23248 1 1  9 LYS CB   C   0.482  15.393   4.005 1.00 . A A .  7 LYS CB   1 1 
       19 23249 1 1  9 LYS CD   C  -0.215  17.358   5.432 1.00 . A A .  7 LYS CD   1 1 
       19 23250 1 1  9 LYS CE   C  -0.524  18.246   4.228 1.00 . A A .  7 LYS CE   1 1 
       19 23251 1 1  9 LYS CG   C  -0.437  15.881   5.120 1.00 . A A .  7 LYS CG   1 1 
       19 23252 1 1  9 LYS H    H   2.516  14.569   2.499 1.00 . A A .  7 LYS H    1 1 
       19 23253 1 1  9 LYS HA   H   2.216  16.411   4.762 1.00 . A A .  7 LYS HA   1 1 
       19 23254 1 1  9 LYS HB2  H   0.303  15.999   3.130 1.00 . A A .  7 LYS HB2  1 1 
       19 23255 1 1  9 LYS HB3  H   0.219  14.371   3.776 1.00 . A A .  7 LYS HB3  1 1 
       19 23256 1 1  9 LYS HD2  H  -0.863  17.642   6.249 1.00 . A A .  7 LYS HD2  1 1 
       19 23257 1 1  9 LYS HD3  H   0.814  17.506   5.723 1.00 . A A .  7 LYS HD3  1 1 
       19 23258 1 1  9 LYS HE2  H  -0.314  19.271   4.493 1.00 . A A .  7 LYS HE2  1 1 
       19 23259 1 1  9 LYS HE3  H   0.113  17.955   3.406 1.00 . A A .  7 LYS HE3  1 1 
       19 23260 1 1  9 LYS HG2  H  -1.463  15.740   4.816 1.00 . A A .  7 LYS HG2  1 1 
       19 23261 1 1  9 LYS HG3  H  -0.242  15.300   6.011 1.00 . A A .  7 LYS HG3  1 1 
       19 23262 1 1  9 LYS HZ1  H  -2.200  17.159   3.580 1.00 . A A .  7 LYS HZ1  1 1 
       19 23263 1 1  9 LYS HZ2  H  -2.103  18.722   2.952 1.00 . A A .  7 LYS HZ2  1 1 
       19 23264 1 1  9 LYS HZ3  H  -2.575  18.491   4.552 1.00 . A A .  7 LYS HZ3  1 1 
       19 23265 1 1  9 LYS N    N   2.764  15.268   3.137 1.00 . A A .  7 LYS N    1 1 
       19 23266 1 1  9 LYS NZ   N  -1.947  18.146   3.802 1.00 . A A .  7 LYS NZ   1 1 
       19 23267 1 1  9 LYS O    O   1.993  14.450   6.538 1.00 . A A .  7 LYS O    1 1 
       19 23268 1 1 10 GLU C    C   4.793  11.726   5.208 1.00 . A A .  8 GLU C    1 1 
       19 23269 1 1 10 GLU CA   C   3.440  12.224   5.711 1.00 . A A .  8 GLU CA   1 1 
       19 23270 1 1 10 GLU CB   C   2.391  11.101   5.646 1.00 . A A .  8 GLU CB   1 1 
       19 23271 1 1 10 GLU CD   C   3.531   9.550   7.300 1.00 . A A .  8 GLU CD   1 1 
       19 23272 1 1 10 GLU CG   C   2.261  10.278   6.926 1.00 . A A .  8 GLU CG   1 1 
       19 23273 1 1 10 GLU H    H   3.286  13.337   3.938 1.00 . A A .  8 GLU H    1 1 
       19 23274 1 1 10 GLU HA   H   3.539  12.573   6.729 1.00 . A A .  8 GLU HA   1 1 
       19 23275 1 1 10 GLU HB2  H   1.428  11.540   5.431 1.00 . A A .  8 GLU HB2  1 1 
       19 23276 1 1 10 GLU HB3  H   2.654  10.433   4.841 1.00 . A A .  8 GLU HB3  1 1 
       19 23277 1 1 10 GLU HG2  H   1.998  10.940   7.737 1.00 . A A .  8 GLU HG2  1 1 
       19 23278 1 1 10 GLU HG3  H   1.472   9.551   6.791 1.00 . A A .  8 GLU HG3  1 1 
       19 23279 1 1 10 GLU N    N   3.024  13.338   4.880 1.00 . A A .  8 GLU N    1 1 
       19 23280 1 1 10 GLU O    O   5.007  11.618   4.001 1.00 . A A .  8 GLU O    1 1 
       19 23281 1 1 10 GLU OE1  O   4.295  10.066   8.145 1.00 . A A .  8 GLU OE1  1 1 
       19 23282 1 1 10 GLU OE2  O   3.776   8.467   6.748 1.00 . A A .  8 GLU OE2  1 1 
       19 23283 1 1 11 ARG C    C   7.125   9.542   5.325 1.00 . A A .  9 ARG C    1 1 
       19 23284 1 1 11 ARG CA   C   7.043  11.013   5.765 1.00 . A A .  9 ARG CA   1 1 
       19 23285 1 1 11 ARG CB   C   8.030  11.293   6.913 1.00 . A A .  9 ARG CB   1 1 
       19 23286 1 1 11 ARG CD   C   8.720  10.751   9.267 1.00 . A A .  9 ARG CD   1 1 
       19 23287 1 1 11 ARG CG   C   7.584  10.758   8.264 1.00 . A A .  9 ARG CG   1 1 
       19 23288 1 1 11 ARG CZ   C  10.241  12.322  10.407 1.00 . A A .  9 ARG CZ   1 1 
       19 23289 1 1 11 ARG H    H   5.431  11.447   7.074 1.00 . A A .  9 ARG H    1 1 
       19 23290 1 1 11 ARG HA   H   7.334  11.623   4.920 1.00 . A A .  9 ARG HA   1 1 
       19 23291 1 1 11 ARG HB2  H   8.980  10.838   6.671 1.00 . A A .  9 ARG HB2  1 1 
       19 23292 1 1 11 ARG HB3  H   8.167  12.360   6.999 1.00 . A A .  9 ARG HB3  1 1 
       19 23293 1 1 11 ARG HD2  H   8.370  10.300  10.184 1.00 . A A .  9 ARG HD2  1 1 
       19 23294 1 1 11 ARG HD3  H   9.526  10.157   8.864 1.00 . A A .  9 ARG HD3  1 1 
       19 23295 1 1 11 ARG HE   H   8.778  12.852   9.140 1.00 . A A .  9 ARG HE   1 1 
       19 23296 1 1 11 ARG HG2  H   6.788  11.382   8.643 1.00 . A A .  9 ARG HG2  1 1 
       19 23297 1 1 11 ARG HG3  H   7.220   9.750   8.137 1.00 . A A .  9 ARG HG3  1 1 
       19 23298 1 1 11 ARG HH11 H  10.605  10.355  10.799 1.00 . A A .  9 ARG HH11 1 1 
       19 23299 1 1 11 ARG HH12 H  11.638  11.475  11.622 1.00 . A A .  9 ARG HH12 1 1 
       19 23300 1 1 11 ARG HH21 H  10.156  14.345  10.221 1.00 . A A .  9 ARG HH21 1 1 
       19 23301 1 1 11 ARG HH22 H  11.380  13.747  11.294 1.00 . A A .  9 ARG HH22 1 1 
       19 23302 1 1 11 ARG N    N   5.692  11.419   6.128 1.00 . A A .  9 ARG N    1 1 
       19 23303 1 1 11 ARG NE   N   9.226  12.088   9.571 1.00 . A A .  9 ARG NE   1 1 
       19 23304 1 1 11 ARG NH1  N  10.877  11.303  10.986 1.00 . A A .  9 ARG NH1  1 1 
       19 23305 1 1 11 ARG NH2  N  10.623  13.569  10.658 1.00 . A A .  9 ARG NH2  1 1 
       19 23306 1 1 11 ARG O    O   7.592   9.253   4.228 1.00 . A A .  9 ARG O    1 1 
       19 23307 1 1 12 GLN C    C   5.978   6.813   4.623 1.00 . A A . 10 GLN C    1 1 
       19 23308 1 1 12 GLN CA   C   6.739   7.189   5.886 1.00 . A A . 10 GLN CA   1 1 
       19 23309 1 1 12 GLN CB   C   6.232   6.376   7.092 1.00 . A A . 10 GLN CB   1 1 
       19 23310 1 1 12 GLN CD   C   7.375   4.207   6.364 1.00 . A A . 10 GLN CD   1 1 
       19 23311 1 1 12 GLN CG   C   6.091   4.868   6.848 1.00 . A A . 10 GLN CG   1 1 
       19 23312 1 1 12 GLN H    H   6.185   8.923   6.982 1.00 . A A . 10 GLN H    1 1 
       19 23313 1 1 12 GLN HA   H   7.784   6.960   5.733 1.00 . A A . 10 GLN HA   1 1 
       19 23314 1 1 12 GLN HB2  H   6.919   6.516   7.915 1.00 . A A . 10 GLN HB2  1 1 
       19 23315 1 1 12 GLN HB3  H   5.265   6.762   7.381 1.00 . A A . 10 GLN HB3  1 1 
       19 23316 1 1 12 GLN HE21 H   6.327   2.784   5.447 1.00 . A A . 10 GLN HE21 1 1 
       19 23317 1 1 12 GLN HE22 H   8.046   2.663   5.310 1.00 . A A . 10 GLN HE22 1 1 
       19 23318 1 1 12 GLN HG2  H   5.794   4.394   7.771 1.00 . A A . 10 GLN HG2  1 1 
       19 23319 1 1 12 GLN HG3  H   5.322   4.711   6.105 1.00 . A A . 10 GLN HG3  1 1 
       19 23320 1 1 12 GLN N    N   6.644   8.629   6.165 1.00 . A A . 10 GLN N    1 1 
       19 23321 1 1 12 GLN NE2  N   7.237   3.111   5.634 1.00 . A A . 10 GLN NE2  1 1 
       19 23322 1 1 12 GLN O    O   6.490   6.088   3.775 1.00 . A A . 10 GLN O    1 1 
       19 23323 1 1 12 GLN OE1  O   8.477   4.667   6.663 1.00 . A A . 10 GLN OE1  1 1 
       19 23324 1 1 13 VAL C    C   4.551   7.550   2.048 1.00 . A A . 11 VAL C    1 1 
       19 23325 1 1 13 VAL CA   C   3.940   7.022   3.346 1.00 . A A . 11 VAL CA   1 1 
       19 23326 1 1 13 VAL CB   C   2.514   7.582   3.533 1.00 . A A . 11 VAL CB   1 1 
       19 23327 1 1 13 VAL CG1  C   1.695   7.448   2.257 1.00 . A A . 11 VAL CG1  1 1 
       19 23328 1 1 13 VAL CG2  C   1.830   6.858   4.675 1.00 . A A . 11 VAL CG2  1 1 
       19 23329 1 1 13 VAL H    H   4.421   7.894   5.219 1.00 . A A . 11 VAL H    1 1 
       19 23330 1 1 13 VAL HA   H   3.868   5.946   3.270 1.00 . A A . 11 VAL HA   1 1 
       19 23331 1 1 13 VAL HB   H   2.584   8.627   3.790 1.00 . A A . 11 VAL HB   1 1 
       19 23332 1 1 13 VAL HG11 H   2.174   8.002   1.463 1.00 . A A . 11 VAL HG11 1 1 
       19 23333 1 1 13 VAL HG12 H   0.703   7.843   2.423 1.00 . A A . 11 VAL HG12 1 1 
       19 23334 1 1 13 VAL HG13 H   1.626   6.407   1.981 1.00 . A A . 11 VAL HG13 1 1 
       19 23335 1 1 13 VAL HG21 H   2.406   6.993   5.578 1.00 . A A . 11 VAL HG21 1 1 
       19 23336 1 1 13 VAL HG22 H   1.761   5.804   4.444 1.00 . A A . 11 VAL HG22 1 1 
       19 23337 1 1 13 VAL HG23 H   0.839   7.261   4.816 1.00 . A A . 11 VAL HG23 1 1 
       19 23338 1 1 13 VAL N    N   4.773   7.316   4.498 1.00 . A A . 11 VAL N    1 1 
       19 23339 1 1 13 VAL O    O   4.642   6.824   1.064 1.00 . A A . 11 VAL O    1 1 
       19 23340 1 1 14 CYS C    C   6.901   8.760   0.489 1.00 . A A . 12 CYS C    1 1 
       19 23341 1 1 14 CYS CA   C   5.555   9.400   0.852 1.00 . A A . 12 CYS CA   1 1 
       19 23342 1 1 14 CYS CB   C   5.713  10.907   1.030 1.00 . A A . 12 CYS CB   1 1 
       19 23343 1 1 14 CYS H    H   4.946   9.320   2.883 1.00 . A A . 12 CYS H    1 1 
       19 23344 1 1 14 CYS HA   H   4.862   9.216   0.045 1.00 . A A . 12 CYS HA   1 1 
       19 23345 1 1 14 CYS HB2  H   4.885  11.282   1.614 1.00 . A A . 12 CYS HB2  1 1 
       19 23346 1 1 14 CYS HB3  H   6.636  11.105   1.557 1.00 . A A . 12 CYS HB3  1 1 
       19 23347 1 1 14 CYS N    N   4.996   8.796   2.056 1.00 . A A . 12 CYS N    1 1 
       19 23348 1 1 14 CYS O    O   7.169   8.467  -0.691 1.00 . A A . 12 CYS O    1 1 
       19 23349 1 1 14 CYS SG   S   5.753  11.839  -0.533 1.00 . A A . 12 CYS SG   1 1 
       19 23350 1 1 15 TRP C    C   8.823   6.478   0.804 1.00 . A A . 13 TRP C    1 1 
       19 23351 1 1 15 TRP CA   C   9.035   7.900   1.293 1.00 . A A . 13 TRP CA   1 1 
       19 23352 1 1 15 TRP CB   C   9.843   7.895   2.602 1.00 . A A . 13 TRP CB   1 1 
       19 23353 1 1 15 TRP CD1  C  11.640   6.070   2.369 1.00 . A A . 13 TRP CD1  1 1 
       19 23354 1 1 15 TRP CD2  C  12.449   8.158   2.409 1.00 . A A . 13 TRP CD2  1 1 
       19 23355 1 1 15 TRP CE2  C  13.526   7.260   2.276 1.00 . A A . 13 TRP CE2  1 1 
       19 23356 1 1 15 TRP CE3  C  12.717   9.529   2.459 1.00 . A A . 13 TRP CE3  1 1 
       19 23357 1 1 15 TRP CG   C  11.248   7.376   2.460 1.00 . A A . 13 TRP CG   1 1 
       19 23358 1 1 15 TRP CH2  C  15.079   9.038   2.245 1.00 . A A . 13 TRP CH2  1 1 
       19 23359 1 1 15 TRP CZ2  C  14.847   7.690   2.192 1.00 . A A . 13 TRP CZ2  1 1 
       19 23360 1 1 15 TRP CZ3  C  14.029   9.954   2.376 1.00 . A A . 13 TRP CZ3  1 1 
       19 23361 1 1 15 TRP H    H   7.487   8.806   2.412 1.00 . A A . 13 TRP H    1 1 
       19 23362 1 1 15 TRP HA   H   9.573   8.461   0.542 1.00 . A A . 13 TRP HA   1 1 
       19 23363 1 1 15 TRP HB2  H   9.902   8.903   2.984 1.00 . A A . 13 TRP HB2  1 1 
       19 23364 1 1 15 TRP HB3  H   9.331   7.275   3.326 1.00 . A A . 13 TRP HB3  1 1 
       19 23365 1 1 15 TRP HD1  H  10.962   5.230   2.382 1.00 . A A . 13 TRP HD1  1 1 
       19 23366 1 1 15 TRP HE1  H  13.520   5.161   2.164 1.00 . A A . 13 TRP HE1  1 1 
       19 23367 1 1 15 TRP HE3  H  11.920  10.250   2.561 1.00 . A A . 13 TRP HE3  1 1 
       19 23368 1 1 15 TRP HH2  H  16.088   9.414   2.184 1.00 . A A . 13 TRP HH2  1 1 
       19 23369 1 1 15 TRP HZ2  H  15.669   6.998   2.089 1.00 . A A . 13 TRP HZ2  1 1 
       19 23370 1 1 15 TRP HZ3  H  14.256  11.009   2.415 1.00 . A A . 13 TRP HZ3  1 1 
       19 23371 1 1 15 TRP N    N   7.741   8.536   1.499 1.00 . A A . 13 TRP N    1 1 
       19 23372 1 1 15 TRP NE1  N  13.005   5.994   2.250 1.00 . A A . 13 TRP NE1  1 1 
       19 23373 1 1 15 TRP O    O   9.436   6.044  -0.177 1.00 . A A . 13 TRP O    1 1 
       19 23374 1 1 16 GLY C    C   7.077   4.294  -0.270 1.00 . A A . 14 GLY C    1 1 
       19 23375 1 1 16 GLY CA   C   7.623   4.408   1.128 1.00 . A A . 14 GLY CA   1 1 
       19 23376 1 1 16 GLY H    H   7.472   6.179   2.251 1.00 . A A . 14 GLY H    1 1 
       19 23377 1 1 16 GLY HA2  H   8.523   3.815   1.203 1.00 . A A . 14 GLY HA2  1 1 
       19 23378 1 1 16 GLY HA3  H   6.890   4.021   1.822 1.00 . A A . 14 GLY HA3  1 1 
       19 23379 1 1 16 GLY N    N   7.931   5.769   1.485 1.00 . A A . 14 GLY N    1 1 
       19 23380 1 1 16 GLY O    O   7.482   3.431  -1.010 1.00 . A A . 14 GLY O    1 1 
       19 23381 1 1 17 ALA C    C   6.615   5.278  -3.058 1.00 . A A . 15 ALA C    1 1 
       19 23382 1 1 17 ALA CA   C   5.560   5.189  -1.964 1.00 . A A . 15 ALA CA   1 1 
       19 23383 1 1 17 ALA CB   C   4.578   6.341  -2.098 1.00 . A A . 15 ALA CB   1 1 
       19 23384 1 1 17 ALA H    H   5.905   5.892   0.004 1.00 . A A . 15 ALA H    1 1 
       19 23385 1 1 17 ALA HA   H   5.014   4.263  -2.076 1.00 . A A . 15 ALA HA   1 1 
       19 23386 1 1 17 ALA HB1  H   3.841   6.282  -1.311 1.00 . A A . 15 ALA HB1  1 1 
       19 23387 1 1 17 ALA HB2  H   4.085   6.285  -3.057 1.00 . A A . 15 ALA HB2  1 1 
       19 23388 1 1 17 ALA HB3  H   5.111   7.278  -2.022 1.00 . A A . 15 ALA HB3  1 1 
       19 23389 1 1 17 ALA N    N   6.173   5.197  -0.636 1.00 . A A . 15 ALA N    1 1 
       19 23390 1 1 17 ALA O    O   6.573   4.540  -4.048 1.00 . A A . 15 ALA O    1 1 
       19 23391 1 1 18 ARG C    C   9.549   5.151  -3.896 1.00 . A A . 16 ARG C    1 1 
       19 23392 1 1 18 ARG CA   C   8.633   6.366  -3.838 1.00 . A A . 16 ARG CA   1 1 
       19 23393 1 1 18 ARG CB   C   9.435   7.616  -3.497 1.00 . A A . 16 ARG CB   1 1 
       19 23394 1 1 18 ARG CD   C  11.248   9.215  -4.154 1.00 . A A . 16 ARG CD   1 1 
       19 23395 1 1 18 ARG CG   C  10.561   7.904  -4.473 1.00 . A A . 16 ARG CG   1 1 
       19 23396 1 1 18 ARG CZ   C  10.522  11.449  -4.920 1.00 . A A . 16 ARG CZ   1 1 
       19 23397 1 1 18 ARG H    H   7.558   6.710  -2.047 1.00 . A A . 16 ARG H    1 1 
       19 23398 1 1 18 ARG HA   H   8.174   6.501  -4.806 1.00 . A A . 16 ARG HA   1 1 
       19 23399 1 1 18 ARG HB2  H   8.767   8.462  -3.490 1.00 . A A . 16 ARG HB2  1 1 
       19 23400 1 1 18 ARG HB3  H   9.859   7.495  -2.512 1.00 . A A . 16 ARG HB3  1 1 
       19 23401 1 1 18 ARG HD2  H  11.669   9.156  -3.163 1.00 . A A . 16 ARG HD2  1 1 
       19 23402 1 1 18 ARG HD3  H  12.036   9.373  -4.872 1.00 . A A . 16 ARG HD3  1 1 
       19 23403 1 1 18 ARG HE   H   9.494  10.264  -3.677 1.00 . A A . 16 ARG HE   1 1 
       19 23404 1 1 18 ARG HG2  H  11.287   7.107  -4.418 1.00 . A A . 16 ARG HG2  1 1 
       19 23405 1 1 18 ARG HG3  H  10.154   7.954  -5.472 1.00 . A A . 16 ARG HG3  1 1 
       19 23406 1 1 18 ARG HH11 H  12.324  10.866  -5.670 1.00 . A A . 16 ARG HH11 1 1 
       19 23407 1 1 18 ARG HH12 H  11.773  12.421  -6.185 1.00 . A A . 16 ARG HH12 1 1 
       19 23408 1 1 18 ARG HH21 H   8.772  12.322  -4.368 1.00 . A A . 16 ARG HH21 1 1 
       19 23409 1 1 18 ARG HH22 H   9.754  13.256  -5.441 1.00 . A A . 16 ARG HH22 1 1 
       19 23410 1 1 18 ARG N    N   7.570   6.171  -2.868 1.00 . A A . 16 ARG N    1 1 
       19 23411 1 1 18 ARG NE   N  10.320  10.342  -4.208 1.00 . A A . 16 ARG NE   1 1 
       19 23412 1 1 18 ARG NH1  N  11.627  11.589  -5.647 1.00 . A A . 16 ARG NH1  1 1 
       19 23413 1 1 18 ARG NH2  N   9.612  12.416  -4.908 1.00 . A A . 16 ARG NH2  1 1 
       19 23414 1 1 18 ARG O    O   9.961   4.720  -4.978 1.00 . A A . 16 ARG O    1 1 
       19 23415 1 1 19 ASP C    C  10.006   2.195  -3.183 1.00 . A A . 17 ASP C    1 1 
       19 23416 1 1 19 ASP CA   C  10.725   3.432  -2.645 1.00 . A A . 17 ASP CA   1 1 
       19 23417 1 1 19 ASP CB   C  11.155   3.221  -1.190 1.00 . A A . 17 ASP CB   1 1 
       19 23418 1 1 19 ASP CG   C  12.268   2.210  -1.041 1.00 . A A . 17 ASP CG   1 1 
       19 23419 1 1 19 ASP H    H   9.483   4.984  -1.910 1.00 . A A . 17 ASP H    1 1 
       19 23420 1 1 19 ASP HA   H  11.600   3.620  -3.249 1.00 . A A . 17 ASP HA   1 1 
       19 23421 1 1 19 ASP HB2  H  11.497   4.161  -0.784 1.00 . A A . 17 ASP HB2  1 1 
       19 23422 1 1 19 ASP HB3  H  10.303   2.881  -0.619 1.00 . A A . 17 ASP HB3  1 1 
       19 23423 1 1 19 ASP N    N   9.854   4.599  -2.737 1.00 . A A . 17 ASP N    1 1 
       19 23424 1 1 19 ASP O    O  10.616   1.315  -3.800 1.00 . A A . 17 ASP O    1 1 
       19 23425 1 1 19 ASP OD1  O  13.422   2.532  -1.407 1.00 . A A . 17 ASP OD1  1 1 
       19 23426 1 1 19 ASP OD2  O  12.011   1.105  -0.534 1.00 . A A . 17 ASP OD2  1 1 
       19 23427 1 1 20 GLU C    C   7.656   1.130  -4.936 1.00 . A A . 18 GLU C    1 1 
       19 23428 1 1 20 GLU CA   C   7.857   1.068  -3.435 1.00 . A A . 18 GLU CA   1 1 
       19 23429 1 1 20 GLU CB   C   6.507   1.069  -2.721 1.00 . A A . 18 GLU CB   1 1 
       19 23430 1 1 20 GLU CD   C   5.194   0.392  -0.683 1.00 . A A . 18 GLU CD   1 1 
       19 23431 1 1 20 GLU CG   C   6.562   0.524  -1.304 1.00 . A A . 18 GLU CG   1 1 
       19 23432 1 1 20 GLU H    H   8.282   2.885  -2.457 1.00 . A A . 18 GLU H    1 1 
       19 23433 1 1 20 GLU HA   H   8.367   0.146  -3.202 1.00 . A A . 18 GLU HA   1 1 
       19 23434 1 1 20 GLU HB2  H   6.147   2.089  -2.673 1.00 . A A . 18 GLU HB2  1 1 
       19 23435 1 1 20 GLU HB3  H   5.806   0.476  -3.289 1.00 . A A . 18 GLU HB3  1 1 
       19 23436 1 1 20 GLU HG2  H   7.028  -0.449  -1.323 1.00 . A A . 18 GLU HG2  1 1 
       19 23437 1 1 20 GLU HG3  H   7.155   1.195  -0.699 1.00 . A A . 18 GLU HG3  1 1 
       19 23438 1 1 20 GLU N    N   8.698   2.155  -2.967 1.00 . A A . 18 GLU N    1 1 
       19 23439 1 1 20 GLU O    O   7.305   0.129  -5.562 1.00 . A A . 18 GLU O    1 1 
       19 23440 1 1 20 GLU OE1  O   4.439  -0.519  -1.090 1.00 . A A . 18 GLU OE1  1 1 
       19 23441 1 1 20 GLU OE2  O   4.869   1.177   0.229 1.00 . A A . 18 GLU OE2  1 1 
       19 23442 1 1 21 TYR C    C   8.763   1.527  -7.633 1.00 . A A . 19 TYR C    1 1 
       19 23443 1 1 21 TYR CA   C   7.745   2.449  -6.956 1.00 . A A . 19 TYR CA   1 1 
       19 23444 1 1 21 TYR CB   C   7.961   3.901  -7.374 1.00 . A A . 19 TYR CB   1 1 
       19 23445 1 1 21 TYR CD1  C   6.069   4.502  -8.922 1.00 . A A . 19 TYR CD1  1 1 
       19 23446 1 1 21 TYR CD2  C   8.243   4.242  -9.859 1.00 . A A . 19 TYR CD2  1 1 
       19 23447 1 1 21 TYR CE1  C   5.560   4.793 -10.168 1.00 . A A . 19 TYR CE1  1 1 
       19 23448 1 1 21 TYR CE2  C   7.740   4.534 -11.110 1.00 . A A . 19 TYR CE2  1 1 
       19 23449 1 1 21 TYR CG   C   7.417   4.222  -8.744 1.00 . A A . 19 TYR CG   1 1 
       19 23450 1 1 21 TYR CZ   C   6.400   4.808 -11.259 1.00 . A A . 19 TYR CZ   1 1 
       19 23451 1 1 21 TYR H    H   8.061   3.089  -4.962 1.00 . A A . 19 TYR H    1 1 
       19 23452 1 1 21 TYR HA   H   6.752   2.137  -7.245 1.00 . A A . 19 TYR HA   1 1 
       19 23453 1 1 21 TYR HB2  H   7.472   4.550  -6.662 1.00 . A A . 19 TYR HB2  1 1 
       19 23454 1 1 21 TYR HB3  H   9.019   4.112  -7.377 1.00 . A A . 19 TYR HB3  1 1 
       19 23455 1 1 21 TYR HD1  H   5.413   4.490  -8.064 1.00 . A A . 19 TYR HD1  1 1 
       19 23456 1 1 21 TYR HD2  H   9.293   4.027  -9.737 1.00 . A A . 19 TYR HD2  1 1 
       19 23457 1 1 21 TYR HE1  H   4.509   5.009 -10.286 1.00 . A A . 19 TYR HE1  1 1 
       19 23458 1 1 21 TYR HE2  H   8.398   4.545 -11.967 1.00 . A A . 19 TYR HE2  1 1 
       19 23459 1 1 21 TYR HH   H   5.337   5.884 -12.442 1.00 . A A . 19 TYR HH   1 1 
       19 23460 1 1 21 TYR N    N   7.855   2.305  -5.517 1.00 . A A . 19 TYR N    1 1 
       19 23461 1 1 21 TYR O    O   8.509   0.972  -8.702 1.00 . A A . 19 TYR O    1 1 
       19 23462 1 1 21 TYR OH   O   5.896   5.098 -12.503 1.00 . A A . 19 TYR OH   1 1 
       19 23463 1 1 22 TRP C    C  10.551  -0.972  -6.983 1.00 . A A . 20 TRP C    1 1 
       19 23464 1 1 22 TRP CA   C  10.925   0.434  -7.444 1.00 . A A . 20 TRP CA   1 1 
       19 23465 1 1 22 TRP CB   C  12.311   0.831  -6.911 1.00 . A A . 20 TRP CB   1 1 
       19 23466 1 1 22 TRP CD1  C  14.096  -0.863  -6.196 1.00 . A A . 20 TRP CD1  1 1 
       19 23467 1 1 22 TRP CD2  C  13.807  -0.724  -8.411 1.00 . A A . 20 TRP CD2  1 1 
       19 23468 1 1 22 TRP CE2  C  14.802  -1.682  -8.146 1.00 . A A . 20 TRP CE2  1 1 
       19 23469 1 1 22 TRP CE3  C  13.457  -0.468  -9.740 1.00 . A A . 20 TRP CE3  1 1 
       19 23470 1 1 22 TRP CG   C  13.370  -0.208  -7.147 1.00 . A A . 20 TRP CG   1 1 
       19 23471 1 1 22 TRP CH2  C  15.085  -2.116 -10.445 1.00 . A A . 20 TRP CH2  1 1 
       19 23472 1 1 22 TRP CZ2  C  15.448  -2.385  -9.156 1.00 . A A . 20 TRP CZ2  1 1 
       19 23473 1 1 22 TRP CZ3  C  14.099  -1.169 -10.742 1.00 . A A . 20 TRP CZ3  1 1 
       19 23474 1 1 22 TRP H    H  10.082   1.891  -6.177 1.00 . A A . 20 TRP H    1 1 
       19 23475 1 1 22 TRP HA   H  10.937   0.457  -8.525 1.00 . A A . 20 TRP HA   1 1 
       19 23476 1 1 22 TRP HB2  H  12.631   1.743  -7.394 1.00 . A A . 20 TRP HB2  1 1 
       19 23477 1 1 22 TRP HB3  H  12.242   1.002  -5.847 1.00 . A A . 20 TRP HB3  1 1 
       19 23478 1 1 22 TRP HD1  H  13.997  -0.697  -5.133 1.00 . A A . 20 TRP HD1  1 1 
       19 23479 1 1 22 TRP HE1  H  15.589  -2.334  -6.315 1.00 . A A . 20 TRP HE1  1 1 
       19 23480 1 1 22 TRP HE3  H  12.699   0.260  -9.988 1.00 . A A . 20 TRP HE3  1 1 
       19 23481 1 1 22 TRP HH2  H  15.561  -2.637 -11.262 1.00 . A A . 20 TRP HH2  1 1 
       19 23482 1 1 22 TRP HZ2  H  16.209  -3.120  -8.943 1.00 . A A . 20 TRP HZ2  1 1 
       19 23483 1 1 22 TRP HZ3  H  13.843  -0.987 -11.774 1.00 . A A . 20 TRP HZ3  1 1 
       19 23484 1 1 22 TRP N    N   9.915   1.368  -6.987 1.00 . A A . 20 TRP N    1 1 
       19 23485 1 1 22 TRP NE1  N  14.959  -1.748  -6.789 1.00 . A A . 20 TRP NE1  1 1 
       19 23486 1 1 22 TRP O    O  10.271  -1.854  -7.796 1.00 . A A . 20 TRP O    1 1 
       19 23487 1 1 23 LYS C    C   8.998  -2.208  -4.111 1.00 . A A . 21 LYS C    1 1 
       19 23488 1 1 23 LYS CA   C  10.137  -2.433  -5.087 1.00 . A A . 21 LYS CA   1 1 
       19 23489 1 1 23 LYS CB   C  11.328  -3.095  -4.388 1.00 . A A . 21 LYS CB   1 1 
       19 23490 1 1 23 LYS CD   C  12.206  -5.018  -3.033 1.00 . A A . 21 LYS CD   1 1 
       19 23491 1 1 23 LYS CE   C  11.888  -6.370  -2.412 1.00 . A A . 21 LYS CE   1 1 
       19 23492 1 1 23 LYS CG   C  10.997  -4.433  -3.741 1.00 . A A . 21 LYS CG   1 1 
       19 23493 1 1 23 LYS H    H  10.755  -0.418  -5.076 1.00 . A A . 21 LYS H    1 1 
       19 23494 1 1 23 LYS HA   H   9.789  -3.075  -5.886 1.00 . A A . 21 LYS HA   1 1 
       19 23495 1 1 23 LYS HB2  H  12.110  -3.256  -5.115 1.00 . A A . 21 LYS HB2  1 1 
       19 23496 1 1 23 LYS HB3  H  11.695  -2.429  -3.624 1.00 . A A . 21 LYS HB3  1 1 
       19 23497 1 1 23 LYS HD2  H  13.007  -5.144  -3.748 1.00 . A A . 21 LYS HD2  1 1 
       19 23498 1 1 23 LYS HD3  H  12.520  -4.339  -2.256 1.00 . A A . 21 LYS HD3  1 1 
       19 23499 1 1 23 LYS HE2  H  12.765  -6.733  -1.899 1.00 . A A . 21 LYS HE2  1 1 
       19 23500 1 1 23 LYS HE3  H  11.084  -6.244  -1.701 1.00 . A A . 21 LYS HE3  1 1 
       19 23501 1 1 23 LYS HG2  H  10.205  -4.288  -3.022 1.00 . A A . 21 LYS HG2  1 1 
       19 23502 1 1 23 LYS HG3  H  10.668  -5.121  -4.506 1.00 . A A . 21 LYS HG3  1 1 
       19 23503 1 1 23 LYS HZ1  H  12.212  -7.465  -4.163 1.00 . A A . 21 LYS HZ1  1 1 
       19 23504 1 1 23 LYS HZ2  H  10.589  -7.088  -3.886 1.00 . A A . 21 LYS HZ2  1 1 
       19 23505 1 1 23 LYS HZ3  H  11.340  -8.298  -2.984 1.00 . A A . 21 LYS HZ3  1 1 
       19 23506 1 1 23 LYS N    N  10.520  -1.162  -5.674 1.00 . A A . 21 LYS N    1 1 
       19 23507 1 1 23 LYS NZ   N  11.479  -7.371  -3.432 1.00 . A A . 21 LYS NZ   1 1 
       19 23508 1 1 23 LYS O    O   9.201  -1.688  -3.013 1.00 . A A . 21 LYS O    1 1 
       19 23509 1 1 24 CYS C    C   6.464  -3.315  -2.582 1.00 . A A . 22 CYS C    1 1 
       19 23510 1 1 24 CYS CA   C   6.603  -2.342  -3.738 1.00 . A A . 22 CYS CA   1 1 
       19 23511 1 1 24 CYS CB   C   5.373  -2.408  -4.637 1.00 . A A . 22 CYS CB   1 1 
       19 23512 1 1 24 CYS H    H   7.716  -3.035  -5.388 1.00 . A A . 22 CYS H    1 1 
       19 23513 1 1 24 CYS HA   H   6.673  -1.345  -3.335 1.00 . A A . 22 CYS HA   1 1 
       19 23514 1 1 24 CYS HB2  H   4.486  -2.469  -4.024 1.00 . A A . 22 CYS HB2  1 1 
       19 23515 1 1 24 CYS HB3  H   5.324  -1.510  -5.237 1.00 . A A . 22 CYS HB3  1 1 
       19 23516 1 1 24 CYS N    N   7.803  -2.578  -4.526 1.00 . A A . 22 CYS N    1 1 
       19 23517 1 1 24 CYS O    O   6.999  -4.426  -2.624 1.00 . A A . 22 CYS O    1 1 
       19 23518 1 1 24 CYS SG   S   5.363  -3.834  -5.769 1.00 . A A . 22 CYS SG   1 1 
       19 23519 1 1 25 LEU C    C   6.741  -4.020   0.377 1.00 . A A . 23 LEU C    1 1 
       19 23520 1 1 25 LEU CA   C   5.468  -3.662  -0.361 1.00 . A A . 23 LEU CA   1 1 
       19 23521 1 1 25 LEU CB   C   4.627  -4.887  -0.695 1.00 . A A . 23 LEU CB   1 1 
       19 23522 1 1 25 LEU CD1  C   2.463  -5.818  -1.516 1.00 . A A . 23 LEU CD1  1 1 
       19 23523 1 1 25 LEU CD2  C   2.513  -3.545  -0.515 1.00 . A A . 23 LEU CD2  1 1 
       19 23524 1 1 25 LEU CG   C   3.276  -4.568  -1.337 1.00 . A A . 23 LEU CG   1 1 
       19 23525 1 1 25 LEU H    H   5.355  -1.964  -1.593 1.00 . A A . 23 LEU H    1 1 
       19 23526 1 1 25 LEU HA   H   4.891  -3.028   0.297 1.00 . A A . 23 LEU HA   1 1 
       19 23527 1 1 25 LEU HB2  H   5.191  -5.514  -1.371 1.00 . A A . 23 LEU HB2  1 1 
       19 23528 1 1 25 LEU HB3  H   4.444  -5.436   0.216 1.00 . A A . 23 LEU HB3  1 1 
       19 23529 1 1 25 LEU HD11 H   2.429  -6.357  -0.580 1.00 . A A . 23 LEU HD11 1 1 
       19 23530 1 1 25 LEU HD12 H   2.906  -6.436  -2.279 1.00 . A A . 23 LEU HD12 1 1 
       19 23531 1 1 25 LEU HD13 H   1.456  -5.551  -1.803 1.00 . A A . 23 LEU HD13 1 1 
       19 23532 1 1 25 LEU HD21 H   2.391  -3.913   0.493 1.00 . A A . 23 LEU HD21 1 1 
       19 23533 1 1 25 LEU HD22 H   1.542  -3.384  -0.959 1.00 . A A . 23 LEU HD22 1 1 
       19 23534 1 1 25 LEU HD23 H   3.059  -2.614  -0.497 1.00 . A A . 23 LEU HD23 1 1 
       19 23535 1 1 25 LEU HG   H   3.449  -4.145  -2.316 1.00 . A A . 23 LEU HG   1 1 
       19 23536 1 1 25 LEU N    N   5.737  -2.874  -1.553 1.00 . A A . 23 LEU N    1 1 
       19 23537 1 1 25 LEU O    O   7.045  -5.186   0.618 1.00 . A A . 23 LEU O    1 1 
       19 23538 1 1 26 ASP C    C   8.474  -3.350   2.944 1.00 . A A . 24 ASP C    1 1 
       19 23539 1 1 26 ASP CA   C   8.732  -3.075   1.456 1.00 . A A . 24 ASP CA   1 1 
       19 23540 1 1 26 ASP CB   C   9.516  -1.767   1.282 1.00 . A A . 24 ASP CB   1 1 
       19 23541 1 1 26 ASP CG   C  10.796  -1.710   2.095 1.00 . A A . 24 ASP CG   1 1 
       19 23542 1 1 26 ASP H    H   7.173  -2.097   0.435 1.00 . A A . 24 ASP H    1 1 
       19 23543 1 1 26 ASP HA   H   9.312  -3.887   1.043 1.00 . A A . 24 ASP HA   1 1 
       19 23544 1 1 26 ASP HB2  H   9.770  -1.652   0.240 1.00 . A A . 24 ASP HB2  1 1 
       19 23545 1 1 26 ASP HB3  H   8.885  -0.943   1.580 1.00 . A A . 24 ASP HB3  1 1 
       19 23546 1 1 26 ASP N    N   7.481  -2.984   0.709 1.00 . A A . 24 ASP N    1 1 
       19 23547 1 1 26 ASP O    O   9.380  -3.723   3.691 1.00 . A A . 24 ASP O    1 1 
       19 23548 1 1 26 ASP OD1  O  11.722  -2.504   1.825 1.00 . A A . 24 ASP OD1  1 1 
       19 23549 1 1 26 ASP OD2  O  10.890  -0.850   2.996 1.00 . A A . 24 ASP OD2  1 1 
       19 23550 1 1 27 GLU C    C   6.922  -4.727   5.312 1.00 . A A . 25 GLU C    1 1 
       19 23551 1 1 27 GLU CA   C   6.891  -3.275   4.776 1.00 . A A . 25 GLU CA   1 1 
       19 23552 1 1 27 GLU CB   C   5.553  -2.577   5.074 1.00 . A A . 25 GLU CB   1 1 
       19 23553 1 1 27 GLU CD   C   4.364  -3.532   3.047 1.00 . A A . 25 GLU CD   1 1 
       19 23554 1 1 27 GLU CG   C   4.295  -3.232   4.516 1.00 . A A . 25 GLU CG   1 1 
       19 23555 1 1 27 GLU H    H   6.547  -2.930   2.714 1.00 . A A . 25 GLU H    1 1 
       19 23556 1 1 27 GLU HA   H   7.661  -2.736   5.309 1.00 . A A . 25 GLU HA   1 1 
       19 23557 1 1 27 GLU HB2  H   5.439  -2.536   6.142 1.00 . A A . 25 GLU HB2  1 1 
       19 23558 1 1 27 GLU HB3  H   5.611  -1.574   4.685 1.00 . A A . 25 GLU HB3  1 1 
       19 23559 1 1 27 GLU HG2  H   4.128  -4.156   5.042 1.00 . A A . 25 GLU HG2  1 1 
       19 23560 1 1 27 GLU HG3  H   3.467  -2.560   4.694 1.00 . A A . 25 GLU HG3  1 1 
       19 23561 1 1 27 GLU N    N   7.242  -3.154   3.369 1.00 . A A . 25 GLU N    1 1 
       19 23562 1 1 27 GLU O    O   7.669  -5.017   6.251 1.00 . A A . 25 GLU O    1 1 
       19 23563 1 1 27 GLU OE1  O   4.184  -2.602   2.241 1.00 . A A . 25 GLU OE1  1 1 
       19 23564 1 1 27 GLU OE2  O   4.607  -4.708   2.697 1.00 . A A . 25 GLU OE2  1 1 
       19 23565 1 1 28 ASN C    C   6.501  -7.970   4.097 1.00 . A A . 26 ASN C    1 1 
       19 23566 1 1 28 ASN CA   C   6.110  -7.017   5.195 1.00 . A A . 26 ASN CA   1 1 
       19 23567 1 1 28 ASN CB   C   4.735  -7.423   5.735 1.00 . A A . 26 ASN CB   1 1 
       19 23568 1 1 28 ASN CG   C   4.380  -6.734   7.024 1.00 . A A . 26 ASN CG   1 1 
       19 23569 1 1 28 ASN H    H   5.531  -5.340   4.000 1.00 . A A . 26 ASN H    1 1 
       19 23570 1 1 28 ASN HA   H   6.830  -7.103   5.995 1.00 . A A . 26 ASN HA   1 1 
       19 23571 1 1 28 ASN HB2  H   3.984  -7.169   5.002 1.00 . A A . 26 ASN HB2  1 1 
       19 23572 1 1 28 ASN HB3  H   4.722  -8.491   5.898 1.00 . A A . 26 ASN HB3  1 1 
       19 23573 1 1 28 ASN HD21 H   3.356  -5.364   6.036 1.00 . A A . 26 ASN HD21 1 1 
       19 23574 1 1 28 ASN HD22 H   3.416  -5.180   7.744 1.00 . A A . 26 ASN HD22 1 1 
       19 23575 1 1 28 ASN N    N   6.124  -5.623   4.736 1.00 . A A . 26 ASN N    1 1 
       19 23576 1 1 28 ASN ND2  N   3.641  -5.658   6.925 1.00 . A A . 26 ASN ND2  1 1 
       19 23577 1 1 28 ASN O    O   7.013  -9.054   4.371 1.00 . A A . 26 ASN O    1 1 
       19 23578 1 1 28 ASN OD1  O   4.741  -7.195   8.109 1.00 . A A . 26 ASN OD1  1 1 
       19 23579 1 1 29 LEU C    C   5.876  -9.767   1.751 1.00 . A A . 27 LEU C    1 1 
       19 23580 1 1 29 LEU CA   C   6.583  -8.400   1.673 1.00 . A A . 27 LEU CA   1 1 
       19 23581 1 1 29 LEU CB   C   8.112  -8.608   1.545 1.00 . A A . 27 LEU CB   1 1 
       19 23582 1 1 29 LEU CD1  C   9.162  -6.636   2.736 1.00 . A A . 27 LEU CD1  1 1 
       19 23583 1 1 29 LEU CD2  C  10.326  -7.689   0.791 1.00 . A A . 27 LEU CD2  1 1 
       19 23584 1 1 29 LEU CG   C   8.980  -7.343   1.400 1.00 . A A . 27 LEU CG   1 1 
       19 23585 1 1 29 LEU H    H   5.861  -6.681   2.695 1.00 . A A . 27 LEU H    1 1 
       19 23586 1 1 29 LEU HA   H   6.227  -7.883   0.798 1.00 . A A . 27 LEU HA   1 1 
       19 23587 1 1 29 LEU HB2  H   8.446  -9.138   2.423 1.00 . A A . 27 LEU HB2  1 1 
       19 23588 1 1 29 LEU HB3  H   8.289  -9.237   0.684 1.00 . A A . 27 LEU HB3  1 1 
       19 23589 1 1 29 LEU HD11 H   9.819  -5.787   2.611 1.00 . A A . 27 LEU HD11 1 1 
       19 23590 1 1 29 LEU HD12 H   9.585  -7.317   3.458 1.00 . A A . 27 LEU HD12 1 1 
       19 23591 1 1 29 LEU HD13 H   8.199  -6.284   3.094 1.00 . A A . 27 LEU HD13 1 1 
       19 23592 1 1 29 LEU HD21 H  10.928  -6.797   0.718 1.00 . A A . 27 LEU HD21 1 1 
       19 23593 1 1 29 LEU HD22 H  10.178  -8.105  -0.195 1.00 . A A . 27 LEU HD22 1 1 
       19 23594 1 1 29 LEU HD23 H  10.828  -8.414   1.416 1.00 . A A . 27 LEU HD23 1 1 
       19 23595 1 1 29 LEU HG   H   8.481  -6.650   0.737 1.00 . A A . 27 LEU HG   1 1 
       19 23596 1 1 29 LEU N    N   6.260  -7.567   2.844 1.00 . A A . 27 LEU N    1 1 
       19 23597 1 1 29 LEU O    O   6.239 -10.708   1.050 1.00 . A A . 27 LEU O    1 1 
       19 23598 1 1 30 GLU C    C   3.325 -11.525   1.597 1.00 . A A . 28 GLU C    1 1 
       19 23599 1 1 30 GLU CA   C   4.126 -11.091   2.828 1.00 . A A . 28 GLU CA   1 1 
       19 23600 1 1 30 GLU CB   C   3.202 -10.935   4.049 1.00 . A A . 28 GLU CB   1 1 
       19 23601 1 1 30 GLU CD   C   3.421 -13.258   5.004 1.00 . A A . 28 GLU CD   1 1 
       19 23602 1 1 30 GLU CG   C   2.482 -12.204   4.469 1.00 . A A . 28 GLU CG   1 1 
       19 23603 1 1 30 GLU H    H   4.568  -9.036   3.061 1.00 . A A . 28 GLU H    1 1 
       19 23604 1 1 30 GLU HA   H   4.862 -11.849   3.045 1.00 . A A . 28 GLU HA   1 1 
       19 23605 1 1 30 GLU HB2  H   3.793 -10.598   4.886 1.00 . A A . 28 GLU HB2  1 1 
       19 23606 1 1 30 GLU HB3  H   2.459 -10.184   3.829 1.00 . A A . 28 GLU HB3  1 1 
       19 23607 1 1 30 GLU HG2  H   1.767 -11.960   5.240 1.00 . A A . 28 GLU HG2  1 1 
       19 23608 1 1 30 GLU HG3  H   1.963 -12.607   3.613 1.00 . A A . 28 GLU HG3  1 1 
       19 23609 1 1 30 GLU N    N   4.846  -9.845   2.587 1.00 . A A . 28 GLU N    1 1 
       19 23610 1 1 30 GLU O    O   3.212 -12.714   1.310 1.00 . A A . 28 GLU O    1 1 
       19 23611 1 1 30 GLU OE1  O   3.758 -13.203   6.204 1.00 . A A . 28 GLU OE1  1 1 
       19 23612 1 1 30 GLU OE2  O   3.826 -14.144   4.233 1.00 . A A . 28 GLU OE2  1 1 
       19 23613 1 1 31 ASP C    C   2.236  -9.797  -1.372 1.00 . A A . 29 ASP C    1 1 
       19 23614 1 1 31 ASP CA   C   2.002 -10.846  -0.310 1.00 . A A . 29 ASP CA   1 1 
       19 23615 1 1 31 ASP CB   C   0.520 -10.918   0.017 1.00 . A A . 29 ASP CB   1 1 
       19 23616 1 1 31 ASP CG   C  -0.283 -11.447  -1.154 1.00 . A A . 29 ASP CG   1 1 
       19 23617 1 1 31 ASP H    H   2.931  -9.628   1.125 1.00 . A A . 29 ASP H    1 1 
       19 23618 1 1 31 ASP HA   H   2.321 -11.803  -0.691 1.00 . A A . 29 ASP HA   1 1 
       19 23619 1 1 31 ASP HB2  H   0.386 -11.567   0.866 1.00 . A A . 29 ASP HB2  1 1 
       19 23620 1 1 31 ASP HB3  H   0.159  -9.927   0.265 1.00 . A A . 29 ASP HB3  1 1 
       19 23621 1 1 31 ASP N    N   2.787 -10.557   0.872 1.00 . A A . 29 ASP N    1 1 
       19 23622 1 1 31 ASP O    O   1.565  -8.775  -1.410 1.00 . A A . 29 ASP O    1 1 
       19 23623 1 1 31 ASP OD1  O  -0.456 -12.675  -1.248 1.00 . A A . 29 ASP OD1  1 1 
       19 23624 1 1 31 ASP OD2  O  -0.723 -10.647  -1.993 1.00 . A A . 29 ASP OD2  1 1 
       19 23625 1 1 32 ALA C    C   2.428  -9.020  -4.336 1.00 . A A . 30 ALA C    1 1 
       19 23626 1 1 32 ALA CA   C   3.536  -9.120  -3.282 1.00 . A A . 30 ALA CA   1 1 
       19 23627 1 1 32 ALA CB   C   4.859  -9.506  -3.922 1.00 . A A . 30 ALA CB   1 1 
       19 23628 1 1 32 ALA H    H   3.700 -10.882  -2.125 1.00 . A A . 30 ALA H    1 1 
       19 23629 1 1 32 ALA HA   H   3.658  -8.151  -2.821 1.00 . A A . 30 ALA HA   1 1 
       19 23630 1 1 32 ALA HB1  H   5.138  -8.761  -4.651 1.00 . A A . 30 ALA HB1  1 1 
       19 23631 1 1 32 ALA HB2  H   4.757 -10.465  -4.407 1.00 . A A . 30 ALA HB2  1 1 
       19 23632 1 1 32 ALA HB3  H   5.622  -9.568  -3.160 1.00 . A A . 30 ALA HB3  1 1 
       19 23633 1 1 32 ALA N    N   3.193 -10.048  -2.220 1.00 . A A . 30 ALA N    1 1 
       19 23634 1 1 32 ALA O    O   2.443  -8.121  -5.175 1.00 . A A . 30 ALA O    1 1 
       19 23635 1 1 33 SER C    C  -0.543  -8.726  -5.030 1.00 . A A . 31 SER C    1 1 
       19 23636 1 1 33 SER CA   C   0.371  -9.945  -5.233 1.00 . A A . 31 SER CA   1 1 
       19 23637 1 1 33 SER CB   C  -0.430 -11.253  -5.107 1.00 . A A . 31 SER CB   1 1 
       19 23638 1 1 33 SER H    H   1.491 -10.612  -3.575 1.00 . A A . 31 SER H    1 1 
       19 23639 1 1 33 SER HA   H   0.797  -9.892  -6.221 1.00 . A A . 31 SER HA   1 1 
       19 23640 1 1 33 SER HB2  H   0.245 -12.092  -5.183 1.00 . A A . 31 SER HB2  1 1 
       19 23641 1 1 33 SER HB3  H  -0.922 -11.277  -4.145 1.00 . A A . 31 SER HB3  1 1 
       19 23642 1 1 33 SER HG   H  -1.034 -11.075  -6.965 1.00 . A A . 31 SER HG   1 1 
       19 23643 1 1 33 SER N    N   1.468  -9.932  -4.281 1.00 . A A . 31 SER N    1 1 
       19 23644 1 1 33 SER O    O  -1.163  -8.239  -5.977 1.00 . A A . 31 SER O    1 1 
       19 23645 1 1 33 SER OG   O  -1.415 -11.369  -6.128 1.00 . A A . 31 SER OG   1 1 
       19 23646 1 1 34 GLN C    C  -0.737  -5.757  -3.799 1.00 . A A . 32 GLN C    1 1 
       19 23647 1 1 34 GLN CA   C  -1.441  -7.071  -3.482 1.00 . A A . 32 GLN CA   1 1 
       19 23648 1 1 34 GLN CB   C  -1.852  -7.095  -2.009 1.00 . A A . 32 GLN CB   1 1 
       19 23649 1 1 34 GLN CD   C  -4.015  -8.316  -2.433 1.00 . A A . 32 GLN CD   1 1 
       19 23650 1 1 34 GLN CG   C  -2.727  -8.279  -1.641 1.00 . A A . 32 GLN CG   1 1 
       19 23651 1 1 34 GLN H    H  -0.068  -8.640  -3.086 1.00 . A A . 32 GLN H    1 1 
       19 23652 1 1 34 GLN HA   H  -2.330  -7.139  -4.090 1.00 . A A . 32 GLN HA   1 1 
       19 23653 1 1 34 GLN HB2  H  -0.960  -7.133  -1.400 1.00 . A A . 32 GLN HB2  1 1 
       19 23654 1 1 34 GLN HB3  H  -2.393  -6.190  -1.784 1.00 . A A . 32 GLN HB3  1 1 
       19 23655 1 1 34 GLN HE21 H  -4.012 -10.293  -2.369 1.00 . A A . 32 GLN HE21 1 1 
       19 23656 1 1 34 GLN HE22 H  -5.335  -9.563  -3.217 1.00 . A A . 32 GLN HE22 1 1 
       19 23657 1 1 34 GLN HG2  H  -2.180  -9.190  -1.832 1.00 . A A . 32 GLN HG2  1 1 
       19 23658 1 1 34 GLN HG3  H  -2.968  -8.219  -0.589 1.00 . A A . 32 GLN HG3  1 1 
       19 23659 1 1 34 GLN N    N  -0.598  -8.221  -3.802 1.00 . A A . 32 GLN N    1 1 
       19 23660 1 1 34 GLN NE2  N  -4.506  -9.508  -2.698 1.00 . A A . 32 GLN NE2  1 1 
       19 23661 1 1 34 GLN O    O  -1.302  -4.678  -3.610 1.00 . A A . 32 GLN O    1 1 
       19 23662 1 1 34 GLN OE1  O  -4.555  -7.279  -2.819 1.00 . A A . 32 GLN OE1  1 1 
       19 23663 1 1 35 CYS C    C   0.619  -3.843  -5.696 1.00 . A A . 33 CYS C    1 1 
       19 23664 1 1 35 CYS CA   C   1.276  -4.671  -4.622 1.00 . A A . 33 CYS CA   1 1 
       19 23665 1 1 35 CYS CB   C   2.688  -5.057  -5.047 1.00 . A A . 33 CYS CB   1 1 
       19 23666 1 1 35 CYS H    H   0.872  -6.743  -4.448 1.00 . A A . 33 CYS H    1 1 
       19 23667 1 1 35 CYS HA   H   1.340  -4.078  -3.723 1.00 . A A . 33 CYS HA   1 1 
       19 23668 1 1 35 CYS HB2  H   3.322  -4.990  -4.178 1.00 . A A . 33 CYS HB2  1 1 
       19 23669 1 1 35 CYS HB3  H   2.684  -6.069  -5.415 1.00 . A A . 33 CYS HB3  1 1 
       19 23670 1 1 35 CYS N    N   0.489  -5.852  -4.295 1.00 . A A . 33 CYS N    1 1 
       19 23671 1 1 35 CYS O    O   0.710  -2.626  -5.679 1.00 . A A . 33 CYS O    1 1 
       19 23672 1 1 35 CYS SG   S   3.427  -3.984  -6.327 1.00 . A A . 33 CYS SG   1 1 
       19 23673 1 1 36 LYS C    C  -1.660  -2.744  -7.174 1.00 . A A . 34 LYS C    1 1 
       19 23674 1 1 36 LYS CA   C  -0.717  -3.820  -7.709 1.00 . A A . 34 LYS CA   1 1 
       19 23675 1 1 36 LYS CB   C  -1.472  -4.827  -8.578 1.00 . A A . 34 LYS CB   1 1 
       19 23676 1 1 36 LYS CD   C  -1.352  -6.929  -9.974 1.00 . A A . 34 LYS CD   1 1 
       19 23677 1 1 36 LYS CE   C  -1.694  -6.275 -11.302 1.00 . A A . 34 LYS CE   1 1 
       19 23678 1 1 36 LYS CG   C  -0.597  -5.979  -9.059 1.00 . A A . 34 LYS CG   1 1 
       19 23679 1 1 36 LYS H    H  -0.114  -5.479  -6.558 1.00 . A A . 34 LYS H    1 1 
       19 23680 1 1 36 LYS HA   H   0.046  -3.345  -8.306 1.00 . A A . 34 LYS HA   1 1 
       19 23681 1 1 36 LYS HB2  H  -2.293  -5.236  -8.007 1.00 . A A . 34 LYS HB2  1 1 
       19 23682 1 1 36 LYS HB3  H  -1.867  -4.315  -9.444 1.00 . A A . 34 LYS HB3  1 1 
       19 23683 1 1 36 LYS HD2  H  -0.738  -7.797 -10.160 1.00 . A A . 34 LYS HD2  1 1 
       19 23684 1 1 36 LYS HD3  H  -2.266  -7.232  -9.484 1.00 . A A . 34 LYS HD3  1 1 
       19 23685 1 1 36 LYS HE2  H  -2.385  -5.465 -11.120 1.00 . A A . 34 LYS HE2  1 1 
       19 23686 1 1 36 LYS HE3  H  -0.789  -5.883 -11.740 1.00 . A A . 34 LYS HE3  1 1 
       19 23687 1 1 36 LYS HG2  H   0.245  -5.574  -9.600 1.00 . A A . 34 LYS HG2  1 1 
       19 23688 1 1 36 LYS HG3  H  -0.241  -6.528  -8.198 1.00 . A A . 34 LYS HG3  1 1 
       19 23689 1 1 36 LYS HZ1  H  -2.538  -6.760 -13.145 1.00 . A A . 34 LYS HZ1  1 1 
       19 23690 1 1 36 LYS HZ2  H  -3.202  -7.607 -11.847 1.00 . A A . 34 LYS HZ2  1 1 
       19 23691 1 1 36 LYS HZ3  H  -1.675  -8.025 -12.436 1.00 . A A . 34 LYS HZ3  1 1 
       19 23692 1 1 36 LYS N    N  -0.057  -4.503  -6.616 1.00 . A A . 34 LYS N    1 1 
       19 23693 1 1 36 LYS NZ   N  -2.319  -7.232 -12.246 1.00 . A A . 34 LYS NZ   1 1 
       19 23694 1 1 36 LYS O    O  -1.526  -1.567  -7.509 1.00 . A A . 34 LYS O    1 1 
       19 23695 1 1 37 LYS C    C  -2.858  -1.255  -4.749 1.00 . A A . 35 LYS C    1 1 
       19 23696 1 1 37 LYS CA   C  -3.532  -2.220  -5.720 1.00 . A A . 35 LYS CA   1 1 
       19 23697 1 1 37 LYS CB   C  -4.654  -2.982  -4.999 1.00 . A A . 35 LYS CB   1 1 
       19 23698 1 1 37 LYS CD   C  -5.334  -4.425  -6.963 1.00 . A A . 35 LYS CD   1 1 
       19 23699 1 1 37 LYS CE   C  -6.473  -4.793  -7.898 1.00 . A A . 35 LYS CE   1 1 
       19 23700 1 1 37 LYS CG   C  -5.794  -3.440  -5.904 1.00 . A A . 35 LYS CG   1 1 
       19 23701 1 1 37 LYS H    H  -2.591  -4.088  -6.041 1.00 . A A . 35 LYS H    1 1 
       19 23702 1 1 37 LYS HA   H  -3.965  -1.650  -6.527 1.00 . A A . 35 LYS HA   1 1 
       19 23703 1 1 37 LYS HB2  H  -4.230  -3.857  -4.529 1.00 . A A . 35 LYS HB2  1 1 
       19 23704 1 1 37 LYS HB3  H  -5.067  -2.344  -4.234 1.00 . A A . 35 LYS HB3  1 1 
       19 23705 1 1 37 LYS HD2  H  -4.538  -3.976  -7.539 1.00 . A A . 35 LYS HD2  1 1 
       19 23706 1 1 37 LYS HD3  H  -4.973  -5.319  -6.478 1.00 . A A . 35 LYS HD3  1 1 
       19 23707 1 1 37 LYS HE2  H  -6.111  -5.504  -8.627 1.00 . A A . 35 LYS HE2  1 1 
       19 23708 1 1 37 LYS HE3  H  -7.267  -5.244  -7.320 1.00 . A A . 35 LYS HE3  1 1 
       19 23709 1 1 37 LYS HG2  H  -6.550  -3.916  -5.298 1.00 . A A . 35 LYS HG2  1 1 
       19 23710 1 1 37 LYS HG3  H  -6.219  -2.575  -6.389 1.00 . A A . 35 LYS HG3  1 1 
       19 23711 1 1 37 LYS HZ1  H  -7.385  -2.909  -7.936 1.00 . A A . 35 LYS HZ1  1 1 
       19 23712 1 1 37 LYS HZ2  H  -7.771  -3.887  -9.261 1.00 . A A . 35 LYS HZ2  1 1 
       19 23713 1 1 37 LYS HZ3  H  -6.255  -3.154  -9.170 1.00 . A A . 35 LYS HZ3  1 1 
       19 23714 1 1 37 LYS N    N  -2.569  -3.146  -6.305 1.00 . A A . 35 LYS N    1 1 
       19 23715 1 1 37 LYS NZ   N  -7.008  -3.606  -8.613 1.00 . A A . 35 LYS NZ   1 1 
       19 23716 1 1 37 LYS O    O  -3.007  -0.036  -4.871 1.00 . A A . 35 LYS O    1 1 
       19 23717 1 1 38 LEU C    C  -0.491   0.028  -3.327 1.00 . A A . 36 LEU C    1 1 
       19 23718 1 1 38 LEU CA   C  -1.473  -1.005  -2.763 1.00 . A A . 36 LEU CA   1 1 
       19 23719 1 1 38 LEU CB   C  -0.791  -1.903  -1.722 1.00 . A A . 36 LEU CB   1 1 
       19 23720 1 1 38 LEU CD1  C  -0.971  -3.614   0.115 1.00 . A A . 36 LEU CD1  1 1 
       19 23721 1 1 38 LEU CD2  C  -2.876  -2.077  -0.327 1.00 . A A . 36 LEU CD2  1 1 
       19 23722 1 1 38 LEU CG   C  -1.730  -2.848  -0.948 1.00 . A A . 36 LEU CG   1 1 
       19 23723 1 1 38 LEU H    H  -1.969  -2.778  -3.808 1.00 . A A . 36 LEU H    1 1 
       19 23724 1 1 38 LEU HA   H  -2.263  -0.458  -2.270 1.00 . A A . 36 LEU HA   1 1 
       19 23725 1 1 38 LEU HB2  H  -0.050  -2.503  -2.229 1.00 . A A . 36 LEU HB2  1 1 
       19 23726 1 1 38 LEU HB3  H  -0.289  -1.270  -1.006 1.00 . A A . 36 LEU HB3  1 1 
       19 23727 1 1 38 LEU HD11 H  -0.492  -2.921   0.790 1.00 . A A . 36 LEU HD11 1 1 
       19 23728 1 1 38 LEU HD12 H  -0.225  -4.239  -0.353 1.00 . A A . 36 LEU HD12 1 1 
       19 23729 1 1 38 LEU HD13 H  -1.660  -4.234   0.669 1.00 . A A . 36 LEU HD13 1 1 
       19 23730 1 1 38 LEU HD21 H  -2.492  -1.374   0.396 1.00 . A A . 36 LEU HD21 1 1 
       19 23731 1 1 38 LEU HD22 H  -3.545  -2.773   0.156 1.00 . A A . 36 LEU HD22 1 1 
       19 23732 1 1 38 LEU HD23 H  -3.414  -1.546  -1.098 1.00 . A A . 36 LEU HD23 1 1 
       19 23733 1 1 38 LEU HG   H  -2.150  -3.574  -1.626 1.00 . A A . 36 LEU HG   1 1 
       19 23734 1 1 38 LEU N    N  -2.105  -1.805  -3.806 1.00 . A A . 36 LEU N    1 1 
       19 23735 1 1 38 LEU O    O  -0.579   1.212  -2.995 1.00 . A A . 36 LEU O    1 1 
       19 23736 1 1 39 ARG C    C   0.696   1.613  -5.575 1.00 . A A . 37 ARG C    1 1 
       19 23737 1 1 39 ARG CA   C   1.402   0.538  -4.759 1.00 . A A . 37 ARG CA   1 1 
       19 23738 1 1 39 ARG CB   C   2.436  -0.157  -5.634 1.00 . A A . 37 ARG CB   1 1 
       19 23739 1 1 39 ARG CD   C   4.451   0.258  -7.081 1.00 . A A . 37 ARG CD   1 1 
       19 23740 1 1 39 ARG CG   C   3.698   0.669  -5.832 1.00 . A A . 37 ARG CG   1 1 
       19 23741 1 1 39 ARG CZ   C   4.483   0.849  -9.482 1.00 . A A . 37 ARG CZ   1 1 
       19 23742 1 1 39 ARG H    H   0.477  -1.357  -4.446 1.00 . A A . 37 ARG H    1 1 
       19 23743 1 1 39 ARG HA   H   1.908   1.017  -3.933 1.00 . A A . 37 ARG HA   1 1 
       19 23744 1 1 39 ARG HB2  H   2.709  -1.096  -5.175 1.00 . A A . 37 ARG HB2  1 1 
       19 23745 1 1 39 ARG HB3  H   2.001  -0.350  -6.603 1.00 . A A . 37 ARG HB3  1 1 
       19 23746 1 1 39 ARG HD2  H   5.492   0.516  -6.959 1.00 . A A . 37 ARG HD2  1 1 
       19 23747 1 1 39 ARG HD3  H   4.358  -0.811  -7.207 1.00 . A A . 37 ARG HD3  1 1 
       19 23748 1 1 39 ARG HE   H   3.121   1.484  -8.169 1.00 . A A . 37 ARG HE   1 1 
       19 23749 1 1 39 ARG HG2  H   3.423   1.710  -5.921 1.00 . A A . 37 ARG HG2  1 1 
       19 23750 1 1 39 ARG HG3  H   4.339   0.539  -4.974 1.00 . A A . 37 ARG HG3  1 1 
       19 23751 1 1 39 ARG HH11 H   5.976  -0.420  -8.933 1.00 . A A . 37 ARG HH11 1 1 
       19 23752 1 1 39 ARG HH12 H   5.979   0.054 -10.599 1.00 . A A . 37 ARG HH12 1 1 
       19 23753 1 1 39 ARG HH21 H   3.133   2.096 -10.324 1.00 . A A . 37 ARG HH21 1 1 
       19 23754 1 1 39 ARG HH22 H   4.359   1.488 -11.404 1.00 . A A . 37 ARG HH22 1 1 
       19 23755 1 1 39 ARG N    N   0.435  -0.402  -4.191 1.00 . A A . 37 ARG N    1 1 
       19 23756 1 1 39 ARG NE   N   3.930   0.923  -8.275 1.00 . A A . 37 ARG NE   1 1 
       19 23757 1 1 39 ARG NH1  N   5.564   0.100  -9.686 1.00 . A A . 37 ARG NH1  1 1 
       19 23758 1 1 39 ARG NH2  N   3.952   1.527 -10.486 1.00 . A A . 37 ARG NH2  1 1 
       19 23759 1 1 39 ARG O    O   1.044   2.787  -5.490 1.00 . A A . 37 ARG O    1 1 
       19 23760 1 1 40 SER C    C  -1.707   3.249  -6.334 1.00 . A A . 38 SER C    1 1 
       19 23761 1 1 40 SER CA   C  -1.055   2.161  -7.185 1.00 . A A . 38 SER CA   1 1 
       19 23762 1 1 40 SER CB   C  -2.109   1.454  -8.030 1.00 . A A . 38 SER CB   1 1 
       19 23763 1 1 40 SER H    H  -0.540   0.251  -6.402 1.00 . A A . 38 SER H    1 1 
       19 23764 1 1 40 SER HA   H  -0.346   2.631  -7.849 1.00 . A A . 38 SER HA   1 1 
       19 23765 1 1 40 SER HB2  H  -2.697   0.805  -7.399 1.00 . A A . 38 SER HB2  1 1 
       19 23766 1 1 40 SER HB3  H  -2.753   2.190  -8.487 1.00 . A A . 38 SER HB3  1 1 
       19 23767 1 1 40 SER HG   H  -0.559   0.856  -9.078 1.00 . A A . 38 SER HG   1 1 
       19 23768 1 1 40 SER N    N  -0.305   1.207  -6.367 1.00 . A A . 38 SER N    1 1 
       19 23769 1 1 40 SER O    O  -1.831   4.394  -6.772 1.00 . A A . 38 SER O    1 1 
       19 23770 1 1 40 SER OG   O  -1.507   0.674  -9.053 1.00 . A A . 38 SER OG   1 1 
       19 23771 1 1 41 SER C    C  -1.688   4.804  -3.637 1.00 . A A . 39 SER C    1 1 
       19 23772 1 1 41 SER CA   C  -2.734   3.851  -4.228 1.00 . A A . 39 SER CA   1 1 
       19 23773 1 1 41 SER CB   C  -3.489   3.125  -3.111 1.00 . A A . 39 SER CB   1 1 
       19 23774 1 1 41 SER H    H  -1.990   1.966  -4.821 1.00 . A A . 39 SER H    1 1 
       19 23775 1 1 41 SER HA   H  -3.438   4.429  -4.808 1.00 . A A . 39 SER HA   1 1 
       19 23776 1 1 41 SER HB2  H  -4.112   2.354  -3.539 1.00 . A A . 39 SER HB2  1 1 
       19 23777 1 1 41 SER HB3  H  -2.779   2.675  -2.432 1.00 . A A . 39 SER HB3  1 1 
       19 23778 1 1 41 SER HG   H  -4.078   3.985  -1.450 1.00 . A A . 39 SER HG   1 1 
       19 23779 1 1 41 SER N    N  -2.108   2.896  -5.121 1.00 . A A . 39 SER N    1 1 
       19 23780 1 1 41 SER O    O  -1.932   6.001  -3.497 1.00 . A A . 39 SER O    1 1 
       19 23781 1 1 41 SER OG   O  -4.307   4.026  -2.384 1.00 . A A . 39 SER OG   1 1 
       19 23782 1 1 42 PHE C    C   1.223   5.989  -3.736 1.00 . A A . 40 PHE C    1 1 
       19 23783 1 1 42 PHE CA   C   0.557   5.048  -2.731 1.00 . A A . 40 PHE CA   1 1 
       19 23784 1 1 42 PHE CB   C   1.594   4.114  -2.122 1.00 . A A . 40 PHE CB   1 1 
       19 23785 1 1 42 PHE CD1  C   0.249   3.096  -0.268 1.00 . A A . 40 PHE CD1  1 1 
       19 23786 1 1 42 PHE CD2  C   2.232   4.288   0.292 1.00 . A A . 40 PHE CD2  1 1 
       19 23787 1 1 42 PHE CE1  C   0.023   2.841   1.068 1.00 . A A . 40 PHE CE1  1 1 
       19 23788 1 1 42 PHE CE2  C   2.013   4.035   1.628 1.00 . A A . 40 PHE CE2  1 1 
       19 23789 1 1 42 PHE CG   C   1.355   3.823  -0.672 1.00 . A A . 40 PHE CG   1 1 
       19 23790 1 1 42 PHE CZ   C   0.908   3.312   2.016 1.00 . A A . 40 PHE CZ   1 1 
       19 23791 1 1 42 PHE H    H  -0.372   3.312  -3.478 1.00 . A A . 40 PHE H    1 1 
       19 23792 1 1 42 PHE HA   H   0.130   5.643  -1.939 1.00 . A A . 40 PHE HA   1 1 
       19 23793 1 1 42 PHE HB2  H   1.577   3.176  -2.657 1.00 . A A . 40 PHE HB2  1 1 
       19 23794 1 1 42 PHE HB3  H   2.565   4.565  -2.225 1.00 . A A . 40 PHE HB3  1 1 
       19 23795 1 1 42 PHE HD1  H  -0.443   2.726  -1.012 1.00 . A A . 40 PHE HD1  1 1 
       19 23796 1 1 42 PHE HD2  H   3.101   4.856  -0.011 1.00 . A A . 40 PHE HD2  1 1 
       19 23797 1 1 42 PHE HE1  H  -0.844   2.273   1.371 1.00 . A A . 40 PHE HE1  1 1 
       19 23798 1 1 42 PHE HE2  H   2.705   4.404   2.369 1.00 . A A . 40 PHE HE2  1 1 
       19 23799 1 1 42 PHE HZ   H   0.733   3.116   3.064 1.00 . A A . 40 PHE HZ   1 1 
       19 23800 1 1 42 PHE N    N  -0.522   4.269  -3.321 1.00 . A A . 40 PHE N    1 1 
       19 23801 1 1 42 PHE O    O   1.636   7.091  -3.385 1.00 . A A . 40 PHE O    1 1 
       19 23802 1 1 43 GLU C    C   1.055   7.428  -6.559 1.00 . A A . 41 GLU C    1 1 
       19 23803 1 1 43 GLU CA   C   1.964   6.350  -6.017 1.00 . A A . 41 GLU CA   1 1 
       19 23804 1 1 43 GLU CB   C   2.436   5.462  -7.159 1.00 . A A . 41 GLU CB   1 1 
       19 23805 1 1 43 GLU CD   C   1.789   4.038  -9.138 1.00 . A A . 41 GLU CD   1 1 
       19 23806 1 1 43 GLU CG   C   1.307   4.793  -7.924 1.00 . A A . 41 GLU CG   1 1 
       19 23807 1 1 43 GLU H    H   0.866   4.717  -5.219 1.00 . A A . 41 GLU H    1 1 
       19 23808 1 1 43 GLU HA   H   2.823   6.820  -5.565 1.00 . A A . 41 GLU HA   1 1 
       19 23809 1 1 43 GLU HB2  H   2.993   6.077  -7.847 1.00 . A A . 41 GLU HB2  1 1 
       19 23810 1 1 43 GLU HB3  H   3.082   4.698  -6.757 1.00 . A A . 41 GLU HB3  1 1 
       19 23811 1 1 43 GLU HG2  H   0.808   4.101  -7.262 1.00 . A A . 41 GLU HG2  1 1 
       19 23812 1 1 43 GLU HG3  H   0.607   5.552  -8.242 1.00 . A A . 41 GLU HG3  1 1 
       19 23813 1 1 43 GLU N    N   1.291   5.569  -4.981 1.00 . A A . 41 GLU N    1 1 
       19 23814 1 1 43 GLU O    O   1.449   8.210  -7.429 1.00 . A A . 41 GLU O    1 1 
       19 23815 1 1 43 GLU OE1  O   1.999   2.813  -9.038 1.00 . A A . 41 GLU OE1  1 1 
       19 23816 1 1 43 GLU OE2  O   1.953   4.668 -10.209 1.00 . A A . 41 GLU OE2  1 1 
       19 23817 1 1 44 SER C    C  -0.671   9.821  -6.382 1.00 . A A . 42 SER C    1 1 
       19 23818 1 1 44 SER CA   C  -1.169   8.387  -6.503 1.00 . A A . 42 SER CA   1 1 
       19 23819 1 1 44 SER CB   C  -2.433   8.203  -5.675 1.00 . A A . 42 SER CB   1 1 
       19 23820 1 1 44 SER H    H  -0.387   6.808  -5.352 1.00 . A A . 42 SER H    1 1 
       19 23821 1 1 44 SER HA   H  -1.398   8.177  -7.537 1.00 . A A . 42 SER HA   1 1 
       19 23822 1 1 44 SER HB2  H  -2.170   8.309  -4.632 1.00 . A A . 42 SER HB2  1 1 
       19 23823 1 1 44 SER HB3  H  -3.169   8.941  -5.951 1.00 . A A . 42 SER HB3  1 1 
       19 23824 1 1 44 SER HG   H  -2.850   6.414  -5.029 1.00 . A A . 42 SER HG   1 1 
       19 23825 1 1 44 SER N    N  -0.164   7.446  -6.062 1.00 . A A . 42 SER N    1 1 
       19 23826 1 1 44 SER O    O  -0.776  10.613  -7.320 1.00 . A A . 42 SER O    1 1 
       19 23827 1 1 44 SER OG   O  -2.978   6.908  -5.849 1.00 . A A . 42 SER OG   1 1 
       19 23828 1 1 45 SER C    C   1.515  11.508  -3.990 1.00 . A A . 43 SER C    1 1 
       19 23829 1 1 45 SER CA   C   0.358  11.495  -4.986 1.00 . A A . 43 SER CA   1 1 
       19 23830 1 1 45 SER CB   C  -0.783  12.396  -4.501 1.00 . A A . 43 SER CB   1 1 
       19 23831 1 1 45 SER H    H  -0.005   9.457  -4.542 1.00 . A A . 43 SER H    1 1 
       19 23832 1 1 45 SER HA   H   0.720  11.881  -5.926 1.00 . A A . 43 SER HA   1 1 
       19 23833 1 1 45 SER HB2  H  -1.170  12.015  -3.567 1.00 . A A . 43 SER HB2  1 1 
       19 23834 1 1 45 SER HB3  H  -0.410  13.400  -4.353 1.00 . A A . 43 SER HB3  1 1 
       19 23835 1 1 45 SER HG   H  -1.558  11.972  -6.249 1.00 . A A . 43 SER HG   1 1 
       19 23836 1 1 45 SER N    N  -0.123  10.150  -5.228 1.00 . A A . 43 SER N    1 1 
       19 23837 1 1 45 SER O    O   2.681  11.536  -4.386 1.00 . A A . 43 SER O    1 1 
       19 23838 1 1 45 SER OG   O  -1.835  12.433  -5.446 1.00 . A A . 43 SER OG   1 1 
       19 23839 1 1 46 CYS C    C   1.459  11.600  -0.224 1.00 . A A . 44 CYS C    1 1 
       19 23840 1 1 46 CYS CA   C   2.154  11.523  -1.610 1.00 . A A . 44 CYS CA   1 1 
       19 23841 1 1 46 CYS CB   C   3.116  12.717  -1.797 1.00 . A A . 44 CYS CB   1 1 
       19 23842 1 1 46 CYS H    H   0.229  11.374  -2.460 1.00 . A A . 44 CYS H    1 1 
       19 23843 1 1 46 CYS HA   H   2.722  10.603  -1.658 1.00 . A A . 44 CYS HA   1 1 
       19 23844 1 1 46 CYS HB2  H   3.769  12.515  -2.633 1.00 . A A . 44 CYS HB2  1 1 
       19 23845 1 1 46 CYS HB3  H   2.530  13.596  -2.016 1.00 . A A . 44 CYS HB3  1 1 
       19 23846 1 1 46 CYS N    N   1.173  11.462  -2.698 1.00 . A A . 44 CYS N    1 1 
       19 23847 1 1 46 CYS O    O   1.817  10.849   0.684 1.00 . A A . 44 CYS O    1 1 
       19 23848 1 1 46 CYS SG   S   4.171  13.093  -0.358 1.00 . A A . 44 CYS SG   1 1 
       19 23849 1 1 47 PRO C    C  -1.047  11.376   1.609 1.00 . A A . 45 PRO C    1 1 
       19 23850 1 1 47 PRO CA   C  -0.261  12.639   1.251 1.00 . A A . 45 PRO CA   1 1 
       19 23851 1 1 47 PRO CB   C  -1.221  13.818   1.028 1.00 . A A . 45 PRO CB   1 1 
       19 23852 1 1 47 PRO CD   C  -0.038  13.507  -1.011 1.00 . A A . 45 PRO CD   1 1 
       19 23853 1 1 47 PRO CG   C  -1.362  13.920  -0.447 1.00 . A A . 45 PRO CG   1 1 
       19 23854 1 1 47 PRO HA   H   0.420  12.874   2.055 1.00 . A A . 45 PRO HA   1 1 
       19 23855 1 1 47 PRO HB2  H  -2.169  13.609   1.502 1.00 . A A . 45 PRO HB2  1 1 
       19 23856 1 1 47 PRO HB3  H  -0.795  14.718   1.446 1.00 . A A . 45 PRO HB3  1 1 
       19 23857 1 1 47 PRO HD2  H  -0.165  13.059  -1.986 1.00 . A A . 45 PRO HD2  1 1 
       19 23858 1 1 47 PRO HD3  H   0.629  14.354  -1.067 1.00 . A A . 45 PRO HD3  1 1 
       19 23859 1 1 47 PRO HG2  H  -2.141  13.255  -0.790 1.00 . A A . 45 PRO HG2  1 1 
       19 23860 1 1 47 PRO HG3  H  -1.588  14.938  -0.727 1.00 . A A . 45 PRO HG3  1 1 
       19 23861 1 1 47 PRO N    N   0.453  12.518  -0.031 1.00 . A A . 45 PRO N    1 1 
       19 23862 1 1 47 PRO O    O  -1.800  10.840   0.786 1.00 . A A . 45 PRO O    1 1 
       19 23863 1 1 48 GLN C    C  -3.052   9.893   3.390 1.00 . A A . 46 GLN C    1 1 
       19 23864 1 1 48 GLN CA   C  -1.541   9.720   3.342 1.00 . A A . 46 GLN CA   1 1 
       19 23865 1 1 48 GLN CB   C  -1.011   9.369   4.730 1.00 . A A . 46 GLN CB   1 1 
       19 23866 1 1 48 GLN CD   C  -0.978   7.757   6.660 1.00 . A A . 46 GLN CD   1 1 
       19 23867 1 1 48 GLN CG   C  -1.499   8.035   5.269 1.00 . A A . 46 GLN CG   1 1 
       19 23868 1 1 48 GLN H    H  -0.308  11.434   3.461 1.00 . A A . 46 GLN H    1 1 
       19 23869 1 1 48 GLN HA   H  -1.311   8.912   2.667 1.00 . A A . 46 GLN HA   1 1 
       19 23870 1 1 48 GLN HB2  H   0.067   9.339   4.692 1.00 . A A . 46 GLN HB2  1 1 
       19 23871 1 1 48 GLN HB3  H  -1.314  10.140   5.422 1.00 . A A . 46 GLN HB3  1 1 
       19 23872 1 1 48 GLN HE21 H  -0.903   5.820   6.272 1.00 . A A . 46 GLN HE21 1 1 
       19 23873 1 1 48 GLN HE22 H  -0.391   6.297   7.850 1.00 . A A . 46 GLN HE22 1 1 
       19 23874 1 1 48 GLN HG2  H  -2.579   8.044   5.303 1.00 . A A . 46 GLN HG2  1 1 
       19 23875 1 1 48 GLN HG3  H  -1.175   7.244   4.611 1.00 . A A . 46 GLN HG3  1 1 
       19 23876 1 1 48 GLN N    N  -0.886  10.930   2.849 1.00 . A A . 46 GLN N    1 1 
       19 23877 1 1 48 GLN NE2  N  -0.735   6.500   6.955 1.00 . A A . 46 GLN NE2  1 1 
       19 23878 1 1 48 GLN O    O  -3.790   8.918   3.370 1.00 . A A . 46 GLN O    1 1 
       19 23879 1 1 48 GLN OE1  O  -0.776   8.672   7.454 1.00 . A A . 46 GLN OE1  1 1 
       19 23880 1 1 49 GLN C    C  -5.690  10.731   2.394 1.00 . A A . 47 GLN C    1 1 
       19 23881 1 1 49 GLN CA   C  -4.917  11.469   3.496 1.00 . A A . 47 GLN CA   1 1 
       19 23882 1 1 49 GLN CB   C  -5.098  12.980   3.344 1.00 . A A . 47 GLN CB   1 1 
       19 23883 1 1 49 GLN CD   C  -4.374  15.269   4.130 1.00 . A A . 47 GLN CD   1 1 
       19 23884 1 1 49 GLN CG   C  -4.419  13.789   4.439 1.00 . A A . 47 GLN CG   1 1 
       19 23885 1 1 49 GLN H    H  -2.837  11.866   3.490 1.00 . A A . 47 GLN H    1 1 
       19 23886 1 1 49 GLN HA   H  -5.303  11.166   4.457 1.00 . A A . 47 GLN HA   1 1 
       19 23887 1 1 49 GLN HB2  H  -4.688  13.288   2.393 1.00 . A A . 47 GLN HB2  1 1 
       19 23888 1 1 49 GLN HB3  H  -6.153  13.209   3.360 1.00 . A A . 47 GLN HB3  1 1 
       19 23889 1 1 49 GLN HE21 H  -6.125  15.539   5.015 1.00 . A A . 47 GLN HE21 1 1 
       19 23890 1 1 49 GLN HE22 H  -5.394  16.953   4.340 1.00 . A A . 47 GLN HE22 1 1 
       19 23891 1 1 49 GLN HG2  H  -4.959  13.647   5.363 1.00 . A A . 47 GLN HG2  1 1 
       19 23892 1 1 49 GLN HG3  H  -3.408  13.429   4.557 1.00 . A A . 47 GLN HG3  1 1 
       19 23893 1 1 49 GLN N    N  -3.495  11.140   3.456 1.00 . A A . 47 GLN N    1 1 
       19 23894 1 1 49 GLN NE2  N  -5.399  15.991   4.538 1.00 . A A . 47 GLN NE2  1 1 
       19 23895 1 1 49 GLN O    O  -6.547   9.880   2.679 1.00 . A A . 47 GLN O    1 1 
       19 23896 1 1 49 GLN OE1  O  -3.419  15.761   3.525 1.00 . A A . 47 GLN OE1  1 1 
       19 23897 1 1 50 TRP C    C  -5.523   8.979  -0.188 1.00 . A A . 48 TRP C    1 1 
       19 23898 1 1 50 TRP CA   C  -6.041  10.392   0.025 1.00 . A A . 48 TRP CA   1 1 
       19 23899 1 1 50 TRP CB   C  -5.885  11.210  -1.260 1.00 . A A . 48 TRP CB   1 1 
       19 23900 1 1 50 TRP CD1  C  -6.199   9.764  -3.358 1.00 . A A . 48 TRP CD1  1 1 
       19 23901 1 1 50 TRP CD2  C  -8.036  10.869  -2.717 1.00 . A A . 48 TRP CD2  1 1 
       19 23902 1 1 50 TRP CE2  C  -8.343  10.118  -3.867 1.00 . A A . 48 TRP CE2  1 1 
       19 23903 1 1 50 TRP CE3  C  -9.039  11.646  -2.130 1.00 . A A . 48 TRP CE3  1 1 
       19 23904 1 1 50 TRP CG   C  -6.660  10.633  -2.409 1.00 . A A . 48 TRP CG   1 1 
       19 23905 1 1 50 TRP CH2  C -10.571  10.888  -3.847 1.00 . A A . 48 TRP CH2  1 1 
       19 23906 1 1 50 TRP CZ2  C  -9.610  10.120  -4.442 1.00 . A A . 48 TRP CZ2  1 1 
       19 23907 1 1 50 TRP CZ3  C -10.297  11.647  -2.702 1.00 . A A . 48 TRP CZ3  1 1 
       19 23908 1 1 50 TRP H    H  -4.661  11.685   0.971 1.00 . A A . 48 TRP H    1 1 
       19 23909 1 1 50 TRP HA   H  -7.091  10.335   0.272 1.00 . A A . 48 TRP HA   1 1 
       19 23910 1 1 50 TRP HB2  H  -6.237  12.216  -1.088 1.00 . A A . 48 TRP HB2  1 1 
       19 23911 1 1 50 TRP HB3  H  -4.842  11.237  -1.538 1.00 . A A . 48 TRP HB3  1 1 
       19 23912 1 1 50 TRP HD1  H  -5.189   9.385  -3.397 1.00 . A A . 48 TRP HD1  1 1 
       19 23913 1 1 50 TRP HE1  H  -7.118   8.850  -5.007 1.00 . A A . 48 TRP HE1  1 1 
       19 23914 1 1 50 TRP HE3  H  -8.846  12.237  -1.248 1.00 . A A . 48 TRP HE3  1 1 
       19 23915 1 1 50 TRP HH2  H -11.569  10.920  -4.260 1.00 . A A . 48 TRP HH2  1 1 
       19 23916 1 1 50 TRP HZ2  H  -9.839   9.541  -5.325 1.00 . A A . 48 TRP HZ2  1 1 
       19 23917 1 1 50 TRP HZ3  H -11.084  12.240  -2.264 1.00 . A A . 48 TRP HZ3  1 1 
       19 23918 1 1 50 TRP N    N  -5.366  11.029   1.143 1.00 . A A . 48 TRP N    1 1 
       19 23919 1 1 50 TRP NE1  N  -7.204   9.452  -4.239 1.00 . A A . 48 TRP NE1  1 1 
       19 23920 1 1 50 TRP O    O  -6.290   8.074  -0.524 1.00 . A A . 48 TRP O    1 1 
       19 23921 1 1 51 ILE C    C  -4.289   6.440   0.707 1.00 . A A . 49 ILE C    1 1 
       19 23922 1 1 51 ILE CA   C  -3.608   7.484  -0.161 1.00 . A A . 49 ILE CA   1 1 
       19 23923 1 1 51 ILE CB   C  -2.087   7.515   0.130 1.00 . A A . 49 ILE CB   1 1 
       19 23924 1 1 51 ILE CD1  C   0.128   8.416  -0.777 1.00 . A A . 49 ILE CD1  1 1 
       19 23925 1 1 51 ILE CG1  C  -1.361   8.268  -0.995 1.00 . A A . 49 ILE CG1  1 1 
       19 23926 1 1 51 ILE CG2  C  -1.523   6.098   0.295 1.00 . A A . 49 ILE CG2  1 1 
       19 23927 1 1 51 ILE H    H  -3.665   9.550   0.289 1.00 . A A . 49 ILE H    1 1 
       19 23928 1 1 51 ILE HA   H  -3.747   7.202  -1.195 1.00 . A A . 49 ILE HA   1 1 
       19 23929 1 1 51 ILE HB   H  -1.938   8.045   1.056 1.00 . A A . 49 ILE HB   1 1 
       19 23930 1 1 51 ILE HD11 H   0.305   8.966   0.135 1.00 . A A . 49 ILE HD11 1 1 
       19 23931 1 1 51 ILE HD12 H   0.560   8.956  -1.608 1.00 . A A . 49 ILE HD12 1 1 
       19 23932 1 1 51 ILE HD13 H   0.582   7.440  -0.705 1.00 . A A . 49 ILE HD13 1 1 
       19 23933 1 1 51 ILE HG12 H  -1.503   7.737  -1.923 1.00 . A A . 49 ILE HG12 1 1 
       19 23934 1 1 51 ILE HG13 H  -1.783   9.258  -1.086 1.00 . A A . 49 ILE HG13 1 1 
       19 23935 1 1 51 ILE HG21 H  -1.997   5.612   1.138 1.00 . A A . 49 ILE HG21 1 1 
       19 23936 1 1 51 ILE HG22 H  -0.459   6.148   0.470 1.00 . A A . 49 ILE HG22 1 1 
       19 23937 1 1 51 ILE HG23 H  -1.714   5.526  -0.601 1.00 . A A . 49 ILE HG23 1 1 
       19 23938 1 1 51 ILE N    N  -4.222   8.791   0.015 1.00 . A A . 49 ILE N    1 1 
       19 23939 1 1 51 ILE O    O  -4.767   5.442   0.201 1.00 . A A . 49 ILE O    1 1 
       19 23940 1 1 52 LYS C    C  -6.499   5.699   2.705 1.00 . A A . 50 LYS C    1 1 
       19 23941 1 1 52 LYS CA   C  -5.004   5.757   2.913 1.00 . A A . 50 LYS CA   1 1 
       19 23942 1 1 52 LYS CB   C  -4.665   6.046   4.374 1.00 . A A . 50 LYS CB   1 1 
       19 23943 1 1 52 LYS CD   C  -3.726   3.749   4.781 1.00 . A A . 50 LYS CD   1 1 
       19 23944 1 1 52 LYS CE   C  -2.531   2.942   5.238 1.00 . A A . 50 LYS CE   1 1 
       19 23945 1 1 52 LYS CG   C  -3.472   5.249   4.888 1.00 . A A . 50 LYS CG   1 1 
       19 23946 1 1 52 LYS H    H  -4.009   7.541   2.362 1.00 . A A . 50 LYS H    1 1 
       19 23947 1 1 52 LYS HA   H  -4.603   4.791   2.663 1.00 . A A . 50 LYS HA   1 1 
       19 23948 1 1 52 LYS HB2  H  -4.443   7.098   4.478 1.00 . A A . 50 LYS HB2  1 1 
       19 23949 1 1 52 LYS HB3  H  -5.523   5.806   4.986 1.00 . A A . 50 LYS HB3  1 1 
       19 23950 1 1 52 LYS HD2  H  -4.573   3.494   5.396 1.00 . A A . 50 LYS HD2  1 1 
       19 23951 1 1 52 LYS HD3  H  -3.939   3.500   3.755 1.00 . A A . 50 LYS HD3  1 1 
       19 23952 1 1 52 LYS HE2  H  -1.660   3.292   4.706 1.00 . A A . 50 LYS HE2  1 1 
       19 23953 1 1 52 LYS HE3  H  -2.393   3.092   6.299 1.00 . A A . 50 LYS HE3  1 1 
       19 23954 1 1 52 LYS HG2  H  -2.602   5.501   4.299 1.00 . A A . 50 LYS HG2  1 1 
       19 23955 1 1 52 LYS HG3  H  -3.296   5.505   5.923 1.00 . A A . 50 LYS HG3  1 1 
       19 23956 1 1 52 LYS HZ1  H  -1.865   0.962   5.252 1.00 . A A . 50 LYS HZ1  1 1 
       19 23957 1 1 52 LYS HZ2  H  -2.874   1.329   3.947 1.00 . A A . 50 LYS HZ2  1 1 
       19 23958 1 1 52 LYS HZ3  H  -3.530   1.099   5.482 1.00 . A A . 50 LYS HZ3  1 1 
       19 23959 1 1 52 LYS N    N  -4.371   6.697   2.007 1.00 . A A . 50 LYS N    1 1 
       19 23960 1 1 52 LYS NZ   N  -2.709   1.493   4.971 1.00 . A A . 50 LYS NZ   1 1 
       19 23961 1 1 52 LYS O    O  -7.128   4.696   3.023 1.00 . A A . 50 LYS O    1 1 
       19 23962 1 1 53 TYR C    C  -8.834   5.648   0.898 1.00 . A A . 51 TYR C    1 1 
       19 23963 1 1 53 TYR CA   C  -8.498   6.791   1.866 1.00 . A A . 51 TYR CA   1 1 
       19 23964 1 1 53 TYR CB   C  -8.896   8.146   1.259 1.00 . A A . 51 TYR CB   1 1 
       19 23965 1 1 53 TYR CD1  C -11.393   8.285   1.646 1.00 . A A . 51 TYR CD1  1 1 
       19 23966 1 1 53 TYR CD2  C -10.604   8.237  -0.604 1.00 . A A . 51 TYR CD2  1 1 
       19 23967 1 1 53 TYR CE1  C -12.696   8.362   1.188 1.00 . A A . 51 TYR CE1  1 1 
       19 23968 1 1 53 TYR CE2  C -11.902   8.312  -1.068 1.00 . A A . 51 TYR CE2  1 1 
       19 23969 1 1 53 TYR CG   C -10.326   8.220   0.759 1.00 . A A . 51 TYR CG   1 1 
       19 23970 1 1 53 TYR CZ   C -12.945   8.375  -0.169 1.00 . A A . 51 TYR CZ   1 1 
       19 23971 1 1 53 TYR H    H  -6.530   7.584   2.012 1.00 . A A . 51 TYR H    1 1 
       19 23972 1 1 53 TYR HA   H  -9.042   6.641   2.787 1.00 . A A . 51 TYR HA   1 1 
       19 23973 1 1 53 TYR HB2  H  -8.772   8.914   2.006 1.00 . A A . 51 TYR HB2  1 1 
       19 23974 1 1 53 TYR HB3  H  -8.241   8.359   0.426 1.00 . A A . 51 TYR HB3  1 1 
       19 23975 1 1 53 TYR HD1  H -11.196   8.273   2.707 1.00 . A A . 51 TYR HD1  1 1 
       19 23976 1 1 53 TYR HD2  H  -9.786   8.186  -1.308 1.00 . A A . 51 TYR HD2  1 1 
       19 23977 1 1 53 TYR HE1  H -13.513   8.412   1.892 1.00 . A A . 51 TYR HE1  1 1 
       19 23978 1 1 53 TYR HE2  H -12.097   8.323  -2.130 1.00 . A A . 51 TYR HE2  1 1 
       19 23979 1 1 53 TYR HH   H -14.373   7.802  -1.324 1.00 . A A . 51 TYR HH   1 1 
       19 23980 1 1 53 TYR N    N  -7.073   6.779   2.179 1.00 . A A . 51 TYR N    1 1 
       19 23981 1 1 53 TYR O    O  -9.746   4.856   1.147 1.00 . A A . 51 TYR O    1 1 
       19 23982 1 1 53 TYR OH   O -14.243   8.456  -0.629 1.00 . A A . 51 TYR OH   1 1 
       19 23983 1 1 54 PHE C    C  -7.648   3.188  -0.686 1.00 . A A . 52 PHE C    1 1 
       19 23984 1 1 54 PHE CA   C  -8.287   4.500  -1.173 1.00 . A A . 52 PHE CA   1 1 
       19 23985 1 1 54 PHE CB   C  -7.725   4.899  -2.542 1.00 . A A . 52 PHE CB   1 1 
       19 23986 1 1 54 PHE CD1  C  -9.303   3.879  -4.214 1.00 . A A . 52 PHE CD1  1 1 
       19 23987 1 1 54 PHE CD2  C  -7.083   3.016  -4.084 1.00 . A A . 52 PHE CD2  1 1 
       19 23988 1 1 54 PHE CE1  C  -9.599   2.975  -5.215 1.00 . A A . 52 PHE CE1  1 1 
       19 23989 1 1 54 PHE CE2  C  -7.373   2.110  -5.087 1.00 . A A . 52 PHE CE2  1 1 
       19 23990 1 1 54 PHE CG   C  -8.042   3.911  -3.636 1.00 . A A . 52 PHE CG   1 1 
       19 23991 1 1 54 PHE CZ   C  -8.633   2.090  -5.652 1.00 . A A . 52 PHE CZ   1 1 
       19 23992 1 1 54 PHE H    H  -7.405   6.255  -0.369 1.00 . A A . 52 PHE H    1 1 
       19 23993 1 1 54 PHE HA   H  -9.352   4.340  -1.268 1.00 . A A . 52 PHE HA   1 1 
       19 23994 1 1 54 PHE HB2  H  -8.138   5.854  -2.828 1.00 . A A . 52 PHE HB2  1 1 
       19 23995 1 1 54 PHE HB3  H  -6.651   4.984  -2.470 1.00 . A A . 52 PHE HB3  1 1 
       19 23996 1 1 54 PHE HD1  H -10.058   4.571  -3.873 1.00 . A A . 52 PHE HD1  1 1 
       19 23997 1 1 54 PHE HD2  H  -6.098   3.031  -3.643 1.00 . A A . 52 PHE HD2  1 1 
       19 23998 1 1 54 PHE HE1  H -10.586   2.961  -5.657 1.00 . A A . 52 PHE HE1  1 1 
       19 23999 1 1 54 PHE HE2  H  -6.616   1.418  -5.427 1.00 . A A . 52 PHE HE2  1 1 
       19 24000 1 1 54 PHE HZ   H  -8.862   1.382  -6.436 1.00 . A A . 52 PHE HZ   1 1 
       19 24001 1 1 54 PHE N    N  -8.097   5.573  -0.204 1.00 . A A . 52 PHE N    1 1 
       19 24002 1 1 54 PHE O    O  -8.268   2.120  -0.740 1.00 . A A . 52 PHE O    1 1 
       19 24003 1 1 55 ASP C    C  -6.315   1.262   1.239 1.00 . A A . 53 ASP C    1 1 
       19 24004 1 1 55 ASP CA   C  -5.593   2.147   0.236 1.00 . A A . 53 ASP CA   1 1 
       19 24005 1 1 55 ASP CB   C  -4.267   2.635   0.834 1.00 . A A . 53 ASP CB   1 1 
       19 24006 1 1 55 ASP CG   C  -3.332   1.517   1.249 1.00 . A A . 53 ASP CG   1 1 
       19 24007 1 1 55 ASP H    H  -6.014   4.198  -0.135 1.00 . A A . 53 ASP H    1 1 
       19 24008 1 1 55 ASP HA   H  -5.370   1.558  -0.640 1.00 . A A . 53 ASP HA   1 1 
       19 24009 1 1 55 ASP HB2  H  -3.754   3.247   0.110 1.00 . A A . 53 ASP HB2  1 1 
       19 24010 1 1 55 ASP HB3  H  -4.487   3.232   1.704 1.00 . A A . 53 ASP HB3  1 1 
       19 24011 1 1 55 ASP N    N  -6.410   3.300  -0.201 1.00 . A A . 53 ASP N    1 1 
       19 24012 1 1 55 ASP O    O  -6.330   0.059   1.085 1.00 . A A . 53 ASP O    1 1 
       19 24013 1 1 55 ASP OD1  O  -3.273   1.208   2.460 1.00 . A A . 53 ASP OD1  1 1 
       19 24014 1 1 55 ASP OD2  O  -2.632   0.980   0.381 1.00 . A A . 53 ASP OD2  1 1 
       19 24015 1 1 56 LYS C    C  -8.643   0.089   2.785 1.00 . A A . 54 LYS C    1 1 
       19 24016 1 1 56 LYS CA   C  -7.640   1.138   3.322 1.00 . A A . 54 LYS CA   1 1 
       19 24017 1 1 56 LYS CB   C  -8.350   2.119   4.272 1.00 . A A . 54 LYS CB   1 1 
       19 24018 1 1 56 LYS CD   C  -8.110   0.720   6.369 1.00 . A A . 54 LYS CD   1 1 
       19 24019 1 1 56 LYS CE   C  -8.860  -0.057   7.449 1.00 . A A . 54 LYS CE   1 1 
       19 24020 1 1 56 LYS CG   C  -9.070   1.460   5.446 1.00 . A A . 54 LYS CG   1 1 
       19 24021 1 1 56 LYS H    H  -6.970   2.860   2.257 1.00 . A A . 54 LYS H    1 1 
       19 24022 1 1 56 LYS HA   H  -6.878   0.616   3.879 1.00 . A A . 54 LYS HA   1 1 
       19 24023 1 1 56 LYS HB2  H  -7.616   2.802   4.674 1.00 . A A . 54 LYS HB2  1 1 
       19 24024 1 1 56 LYS HB3  H  -9.075   2.684   3.705 1.00 . A A . 54 LYS HB3  1 1 
       19 24025 1 1 56 LYS HD2  H  -7.525   0.027   5.784 1.00 . A A . 54 LYS HD2  1 1 
       19 24026 1 1 56 LYS HD3  H  -7.454   1.437   6.840 1.00 . A A . 54 LYS HD3  1 1 
       19 24027 1 1 56 LYS HE2  H  -9.468  -0.811   6.973 1.00 . A A . 54 LYS HE2  1 1 
       19 24028 1 1 56 LYS HE3  H  -8.139  -0.534   8.095 1.00 . A A . 54 LYS HE3  1 1 
       19 24029 1 1 56 LYS HG2  H  -9.578   2.222   6.016 1.00 . A A . 54 LYS HG2  1 1 
       19 24030 1 1 56 LYS HG3  H  -9.795   0.758   5.058 1.00 . A A . 54 LYS HG3  1 1 
       19 24031 1 1 56 LYS HZ1  H  -9.172   1.561   8.734 1.00 . A A . 54 LYS HZ1  1 1 
       19 24032 1 1 56 LYS HZ2  H -10.232   0.268   9.002 1.00 . A A . 54 LYS HZ2  1 1 
       19 24033 1 1 56 LYS HZ3  H -10.453   1.283   7.668 1.00 . A A . 54 LYS HZ3  1 1 
       19 24034 1 1 56 LYS N    N  -6.956   1.879   2.239 1.00 . A A . 54 LYS N    1 1 
       19 24035 1 1 56 LYS NZ   N  -9.740   0.824   8.270 1.00 . A A . 54 LYS NZ   1 1 
       19 24036 1 1 56 LYS O    O  -8.993  -0.862   3.485 1.00 . A A . 54 LYS O    1 1 
       19 24037 1 1 57 ARG C    C  -9.339  -1.979   0.558 1.00 . A A . 55 ARG C    1 1 
       19 24038 1 1 57 ARG CA   C -10.033  -0.664   0.944 1.00 . A A . 55 ARG CA   1 1 
       19 24039 1 1 57 ARG CB   C -10.689  -0.024  -0.281 1.00 . A A . 55 ARG CB   1 1 
       19 24040 1 1 57 ARG CD   C -11.956   1.959  -1.190 1.00 . A A . 55 ARG CD   1 1 
       19 24041 1 1 57 ARG CG   C -11.568   1.174   0.056 1.00 . A A . 55 ARG CG   1 1 
       19 24042 1 1 57 ARG CZ   C -13.311   1.628  -3.239 1.00 . A A . 55 ARG CZ   1 1 
       19 24043 1 1 57 ARG H    H  -8.769   1.036   1.037 1.00 . A A . 55 ARG H    1 1 
       19 24044 1 1 57 ARG HA   H -10.797  -0.882   1.675 1.00 . A A . 55 ARG HA   1 1 
       19 24045 1 1 57 ARG HB2  H  -9.915   0.304  -0.959 1.00 . A A . 55 ARG HB2  1 1 
       19 24046 1 1 57 ARG HB3  H -11.300  -0.764  -0.777 1.00 . A A . 55 ARG HB3  1 1 
       19 24047 1 1 57 ARG HD2  H -12.596   2.779  -0.895 1.00 . A A . 55 ARG HD2  1 1 
       19 24048 1 1 57 ARG HD3  H -11.058   2.354  -1.644 1.00 . A A . 55 ARG HD3  1 1 
       19 24049 1 1 57 ARG HE   H -12.651   0.161  -2.038 1.00 . A A . 55 ARG HE   1 1 
       19 24050 1 1 57 ARG HG2  H -12.468   0.821   0.539 1.00 . A A . 55 ARG HG2  1 1 
       19 24051 1 1 57 ARG HG3  H -11.028   1.823   0.729 1.00 . A A . 55 ARG HG3  1 1 
       19 24052 1 1 57 ARG HH11 H -12.941   3.573  -2.801 1.00 . A A . 55 ARG HH11 1 1 
       19 24053 1 1 57 ARG HH12 H -13.858   3.301  -4.245 1.00 . A A . 55 ARG HH12 1 1 
       19 24054 1 1 57 ARG HH21 H -13.872  -0.185  -3.938 1.00 . A A . 55 ARG HH21 1 1 
       19 24055 1 1 57 ARG HH22 H -14.392   1.162  -4.895 1.00 . A A . 55 ARG HH22 1 1 
       19 24056 1 1 57 ARG N    N  -9.091   0.265   1.553 1.00 . A A . 55 ARG N    1 1 
       19 24057 1 1 57 ARG NE   N -12.667   1.138  -2.176 1.00 . A A . 55 ARG NE   1 1 
       19 24058 1 1 57 ARG NH1  N -13.374   2.939  -3.441 1.00 . A A . 55 ARG NH1  1 1 
       19 24059 1 1 57 ARG NH2  N -13.904   0.808  -4.088 1.00 . A A . 55 ARG NH2  1 1 
       19 24060 1 1 57 ARG O    O  -9.857  -3.063   0.813 1.00 . A A . 55 ARG O    1 1 
       19 24061 1 1 58 ARG C    C  -6.209  -3.315   0.402 1.00 . A A . 56 ARG C    1 1 
       19 24062 1 1 58 ARG CA   C  -7.416  -3.055  -0.492 1.00 . A A . 56 ARG CA   1 1 
       19 24063 1 1 58 ARG CB   C  -6.965  -2.892  -1.946 1.00 . A A . 56 ARG CB   1 1 
       19 24064 1 1 58 ARG CD   C  -8.949  -4.111  -2.882 1.00 . A A . 56 ARG CD   1 1 
       19 24065 1 1 58 ARG CG   C  -8.108  -2.847  -2.949 1.00 . A A . 56 ARG CG   1 1 
       19 24066 1 1 58 ARG CZ   C -11.181  -4.695  -3.777 1.00 . A A . 56 ARG CZ   1 1 
       19 24067 1 1 58 ARG H    H  -7.776  -0.983  -0.190 1.00 . A A . 56 ARG H    1 1 
       19 24068 1 1 58 ARG HA   H  -8.078  -3.904  -0.427 1.00 . A A . 56 ARG HA   1 1 
       19 24069 1 1 58 ARG HB2  H  -6.405  -1.973  -2.033 1.00 . A A . 56 ARG HB2  1 1 
       19 24070 1 1 58 ARG HB3  H  -6.321  -3.720  -2.204 1.00 . A A . 56 ARG HB3  1 1 
       19 24071 1 1 58 ARG HD2  H  -8.299  -4.967  -2.992 1.00 . A A . 56 ARG HD2  1 1 
       19 24072 1 1 58 ARG HD3  H  -9.435  -4.153  -1.919 1.00 . A A . 56 ARG HD3  1 1 
       19 24073 1 1 58 ARG HE   H  -9.720  -3.772  -4.803 1.00 . A A . 56 ARG HE   1 1 
       19 24074 1 1 58 ARG HG2  H  -8.736  -1.996  -2.727 1.00 . A A . 56 ARG HG2  1 1 
       19 24075 1 1 58 ARG HG3  H  -7.700  -2.745  -3.944 1.00 . A A . 56 ARG HG3  1 1 
       19 24076 1 1 58 ARG HH11 H -10.929  -5.168  -1.816 1.00 . A A . 56 ARG HH11 1 1 
       19 24077 1 1 58 ARG HH12 H -12.459  -5.606  -2.484 1.00 . A A . 56 ARG HH12 1 1 
       19 24078 1 1 58 ARG HH21 H -11.760  -4.364  -5.695 1.00 . A A . 56 ARG HH21 1 1 
       19 24079 1 1 58 ARG HH22 H -12.933  -5.144  -4.696 1.00 . A A . 56 ARG HH22 1 1 
       19 24080 1 1 58 ARG N    N  -8.166  -1.873  -0.052 1.00 . A A . 56 ARG N    1 1 
       19 24081 1 1 58 ARG NE   N  -9.968  -4.153  -3.929 1.00 . A A . 56 ARG NE   1 1 
       19 24082 1 1 58 ARG NH1  N -11.550  -5.194  -2.600 1.00 . A A . 56 ARG NH1  1 1 
       19 24083 1 1 58 ARG NH2  N -12.022  -4.735  -4.800 1.00 . A A . 56 ARG NH2  1 1 
       19 24084 1 1 58 ARG O    O  -5.393  -4.192   0.111 1.00 . A A . 56 ARG O    1 1 
       19 24085 1 1 59 ASP C    C  -4.777  -4.038   2.929 1.00 . A A . 57 ASP C    1 1 
       19 24086 1 1 59 ASP CA   C  -4.991  -2.624   2.418 1.00 . A A . 57 ASP CA   1 1 
       19 24087 1 1 59 ASP CB   C  -5.229  -1.671   3.593 1.00 . A A . 57 ASP CB   1 1 
       19 24088 1 1 59 ASP CG   C  -4.029  -1.539   4.507 1.00 . A A . 57 ASP CG   1 1 
       19 24089 1 1 59 ASP H    H  -6.816  -1.891   1.647 1.00 . A A . 57 ASP H    1 1 
       19 24090 1 1 59 ASP HA   H  -4.102  -2.309   1.892 1.00 . A A . 57 ASP HA   1 1 
       19 24091 1 1 59 ASP HB2  H  -5.465  -0.693   3.204 1.00 . A A . 57 ASP HB2  1 1 
       19 24092 1 1 59 ASP HB3  H  -6.066  -2.032   4.174 1.00 . A A . 57 ASP HB3  1 1 
       19 24093 1 1 59 ASP N    N  -6.113  -2.552   1.478 1.00 . A A . 57 ASP N    1 1 
       19 24094 1 1 59 ASP O    O  -5.622  -4.598   3.631 1.00 . A A . 57 ASP O    1 1 
       19 24095 1 1 59 ASP OD1  O  -4.064  -0.670   5.416 1.00 . A A . 57 ASP OD1  1 1 
       19 24096 1 1 59 ASP OD2  O  -3.040  -2.293   4.325 1.00 . A A . 57 ASP OD2  1 1 
       19 24097 1 1 60 TYR C    C  -1.992  -5.943   3.741 1.00 . A A . 58 TYR C    1 1 
       19 24098 1 1 60 TYR CA   C  -3.308  -5.958   2.953 1.00 . A A . 58 TYR CA   1 1 
       19 24099 1 1 60 TYR CB   C  -3.198  -6.866   1.735 1.00 . A A . 58 TYR CB   1 1 
       19 24100 1 1 60 TYR CD1  C  -4.481  -9.015   2.063 1.00 . A A . 58 TYR CD1  1 1 
       19 24101 1 1 60 TYR CD2  C  -2.113  -9.087   2.288 1.00 . A A . 58 TYR CD2  1 1 
       19 24102 1 1 60 TYR CE1  C  -4.549 -10.371   2.322 1.00 . A A . 58 TYR CE1  1 1 
       19 24103 1 1 60 TYR CE2  C  -2.172 -10.438   2.550 1.00 . A A . 58 TYR CE2  1 1 
       19 24104 1 1 60 TYR CG   C  -3.263  -8.350   2.040 1.00 . A A . 58 TYR CG   1 1 
       19 24105 1 1 60 TYR CZ   C  -3.392 -11.076   2.566 1.00 . A A . 58 TYR CZ   1 1 
       19 24106 1 1 60 TYR H    H  -3.075  -4.135   1.924 1.00 . A A . 58 TYR H    1 1 
       19 24107 1 1 60 TYR HA   H  -4.096  -6.325   3.591 1.00 . A A . 58 TYR HA   1 1 
       19 24108 1 1 60 TYR HB2  H  -4.017  -6.631   1.077 1.00 . A A . 58 TYR HB2  1 1 
       19 24109 1 1 60 TYR HB3  H  -2.265  -6.664   1.226 1.00 . A A . 58 TYR HB3  1 1 
       19 24110 1 1 60 TYR HD1  H  -5.386  -8.457   1.872 1.00 . A A . 58 TYR HD1  1 1 
       19 24111 1 1 60 TYR HD2  H  -1.159  -8.590   2.280 1.00 . A A . 58 TYR HD2  1 1 
       19 24112 1 1 60 TYR HE1  H  -5.507 -10.870   2.335 1.00 . A A . 58 TYR HE1  1 1 
       19 24113 1 1 60 TYR HE2  H  -1.262 -10.986   2.740 1.00 . A A . 58 TYR HE2  1 1 
       19 24114 1 1 60 TYR HH   H  -2.756 -12.668   3.444 1.00 . A A . 58 TYR HH   1 1 
       19 24115 1 1 60 TYR N    N  -3.666  -4.626   2.526 1.00 . A A . 58 TYR N    1 1 
       19 24116 1 1 60 TYR O    O  -1.949  -6.293   4.916 1.00 . A A . 58 TYR O    1 1 
       19 24117 1 1 60 TYR OH   O  -3.453 -12.431   2.818 1.00 . A A . 58 TYR OH   1 1 
       19 24118 1 1 61 LEU C    C   0.599  -4.265   4.553 1.00 . A A . 59 LEU C    1 1 
       19 24119 1 1 61 LEU CA   C   0.405  -5.493   3.695 1.00 . A A . 59 LEU CA   1 1 
       19 24120 1 1 61 LEU CB   C   1.514  -5.537   2.643 1.00 . A A . 59 LEU CB   1 1 
       19 24121 1 1 61 LEU CD1  C   1.846  -7.981   2.962 1.00 . A A . 59 LEU CD1  1 1 
       19 24122 1 1 61 LEU CD2  C   0.654  -7.150   0.936 1.00 . A A . 59 LEU CD2  1 1 
       19 24123 1 1 61 LEU CG   C   1.741  -6.868   1.949 1.00 . A A . 59 LEU CG   1 1 
       19 24124 1 1 61 LEU H    H  -1.010  -5.308   2.128 1.00 . A A . 59 LEU H    1 1 
       19 24125 1 1 61 LEU HA   H   0.498  -6.360   4.326 1.00 . A A . 59 LEU HA   1 1 
       19 24126 1 1 61 LEU HB2  H   1.278  -4.804   1.887 1.00 . A A . 59 LEU HB2  1 1 
       19 24127 1 1 61 LEU HB3  H   2.437  -5.244   3.121 1.00 . A A . 59 LEU HB3  1 1 
       19 24128 1 1 61 LEU HD11 H   2.012  -8.914   2.452 1.00 . A A . 59 LEU HD11 1 1 
       19 24129 1 1 61 LEU HD12 H   0.930  -8.042   3.530 1.00 . A A . 59 LEU HD12 1 1 
       19 24130 1 1 61 LEU HD13 H   2.674  -7.780   3.628 1.00 . A A . 59 LEU HD13 1 1 
       19 24131 1 1 61 LEU HD21 H  -0.297  -7.213   1.435 1.00 . A A . 59 LEU HD21 1 1 
       19 24132 1 1 61 LEU HD22 H   0.871  -8.078   0.424 1.00 . A A . 59 LEU HD22 1 1 
       19 24133 1 1 61 LEU HD23 H   0.625  -6.347   0.213 1.00 . A A . 59 LEU HD23 1 1 
       19 24134 1 1 61 LEU HG   H   2.685  -6.825   1.423 1.00 . A A . 59 LEU HG   1 1 
       19 24135 1 1 61 LEU N    N  -0.917  -5.546   3.072 1.00 . A A . 59 LEU N    1 1 
       19 24136 1 1 61 LEU O    O   1.309  -4.308   5.554 1.00 . A A . 59 LEU O    1 1 
       19 24137 1 1 62 LYS C    C  -0.360  -1.956   6.292 1.00 . A A . 60 LYS C    1 1 
       19 24138 1 1 62 LYS CA   C   0.185  -1.916   4.852 1.00 . A A . 60 LYS CA   1 1 
       19 24139 1 1 62 LYS CB   C  -0.435  -0.769   4.045 1.00 . A A . 60 LYS CB   1 1 
       19 24140 1 1 62 LYS CD   C   1.787   0.256   3.373 1.00 . A A . 60 LYS CD   1 1 
       19 24141 1 1 62 LYS CE   C   1.675  -0.211   1.922 1.00 . A A . 60 LYS CE   1 1 
       19 24142 1 1 62 LYS CG   C   0.411   0.501   4.008 1.00 . A A . 60 LYS CG   1 1 
       19 24143 1 1 62 LYS H    H  -0.632  -3.218   3.400 1.00 . A A . 60 LYS H    1 1 
       19 24144 1 1 62 LYS HA   H   1.250  -1.757   4.909 1.00 . A A . 60 LYS HA   1 1 
       19 24145 1 1 62 LYS HB2  H  -0.589  -1.104   3.030 1.00 . A A . 60 LYS HB2  1 1 
       19 24146 1 1 62 LYS HB3  H  -1.394  -0.525   4.477 1.00 . A A . 60 LYS HB3  1 1 
       19 24147 1 1 62 LYS HD2  H   2.343   1.182   3.395 1.00 . A A . 60 LYS HD2  1 1 
       19 24148 1 1 62 LYS HD3  H   2.317  -0.491   3.945 1.00 . A A . 60 LYS HD3  1 1 
       19 24149 1 1 62 LYS HE2  H   1.107  -1.127   1.892 1.00 . A A . 60 LYS HE2  1 1 
       19 24150 1 1 62 LYS HE3  H   1.159   0.550   1.353 1.00 . A A . 60 LYS HE3  1 1 
       19 24151 1 1 62 LYS HG2  H  -0.109   1.253   3.426 1.00 . A A . 60 LYS HG2  1 1 
       19 24152 1 1 62 LYS HG3  H   0.548   0.860   5.016 1.00 . A A . 60 LYS HG3  1 1 
       19 24153 1 1 62 LYS HZ1  H   3.606   0.398   1.369 1.00 . A A . 60 LYS HZ1  1 1 
       19 24154 1 1 62 LYS HZ2  H   2.916  -0.698   0.304 1.00 . A A . 60 LYS HZ2  1 1 
       19 24155 1 1 62 LYS HZ3  H   3.500  -1.240   1.794 1.00 . A A . 60 LYS HZ3  1 1 
       19 24156 1 1 62 LYS N    N  -0.016  -3.177   4.164 1.00 . A A . 60 LYS N    1 1 
       19 24157 1 1 62 LYS NZ   N   3.007  -0.453   1.312 1.00 . A A . 60 LYS NZ   1 1 
       19 24158 1 1 62 LYS O    O   0.313  -1.517   7.226 1.00 . A A . 60 LYS O    1 1 
       19 24159 1 1 63 PHE C    C  -1.577  -3.789   8.566 1.00 . A A . 61 PHE C    1 1 
       19 24160 1 1 63 PHE CA   C  -2.159  -2.600   7.803 1.00 . A A . 61 PHE CA   1 1 
       19 24161 1 1 63 PHE CB   C  -3.696  -2.735   7.710 1.00 . A A . 61 PHE CB   1 1 
       19 24162 1 1 63 PHE CD1  C  -4.722  -4.767   8.787 1.00 . A A . 61 PHE CD1  1 1 
       19 24163 1 1 63 PHE CD2  C  -4.189  -4.888   6.461 1.00 . A A . 61 PHE CD2  1 1 
       19 24164 1 1 63 PHE CE1  C  -5.193  -6.060   8.751 1.00 . A A . 61 PHE CE1  1 1 
       19 24165 1 1 63 PHE CE2  C  -4.663  -6.189   6.425 1.00 . A A . 61 PHE CE2  1 1 
       19 24166 1 1 63 PHE CG   C  -4.211  -4.160   7.647 1.00 . A A . 61 PHE CG   1 1 
       19 24167 1 1 63 PHE CZ   C  -5.166  -6.772   7.570 1.00 . A A . 61 PHE CZ   1 1 
       19 24168 1 1 63 PHE H    H  -2.080  -2.785   5.681 1.00 . A A . 61 PHE H    1 1 
       19 24169 1 1 63 PHE HA   H  -1.921  -1.696   8.341 1.00 . A A . 61 PHE HA   1 1 
       19 24170 1 1 63 PHE HB2  H  -4.142  -2.269   8.576 1.00 . A A . 61 PHE HB2  1 1 
       19 24171 1 1 63 PHE HB3  H  -4.038  -2.219   6.823 1.00 . A A . 61 PHE HB3  1 1 
       19 24172 1 1 63 PHE HD1  H  -4.746  -4.212   9.713 1.00 . A A . 61 PHE HD1  1 1 
       19 24173 1 1 63 PHE HD2  H  -3.794  -4.445   5.554 1.00 . A A . 61 PHE HD2  1 1 
       19 24174 1 1 63 PHE HE1  H  -5.587  -6.516   9.647 1.00 . A A . 61 PHE HE1  1 1 
       19 24175 1 1 63 PHE HE2  H  -4.642  -6.747   5.503 1.00 . A A . 61 PHE HE2  1 1 
       19 24176 1 1 63 PHE HZ   H  -5.535  -7.786   7.540 1.00 . A A . 61 PHE HZ   1 1 
       19 24177 1 1 63 PHE N    N  -1.560  -2.493   6.471 1.00 . A A . 61 PHE N    1 1 
       19 24178 1 1 63 PHE O    O  -1.731  -3.892   9.784 1.00 . A A . 61 PHE O    1 1 
       19 24179 1 1 64 LYS C    C   0.658  -5.575   9.555 1.00 . A A . 62 LYS C    1 1 
       19 24180 1 1 64 LYS CA   C  -0.317  -5.890   8.413 1.00 . A A . 62 LYS CA   1 1 
       19 24181 1 1 64 LYS CB   C   0.388  -6.707   7.321 1.00 . A A . 62 LYS CB   1 1 
       19 24182 1 1 64 LYS CD   C  -0.289  -8.993   8.119 1.00 . A A . 62 LYS CD   1 1 
       19 24183 1 1 64 LYS CE   C   0.193 -10.373   8.537 1.00 . A A . 62 LYS CE   1 1 
       19 24184 1 1 64 LYS CG   C   0.873  -8.078   7.770 1.00 . A A . 62 LYS CG   1 1 
       19 24185 1 1 64 LYS H    H  -0.771  -4.492   6.882 1.00 . A A . 62 LYS H    1 1 
       19 24186 1 1 64 LYS HA   H  -1.132  -6.476   8.810 1.00 . A A . 62 LYS HA   1 1 
       19 24187 1 1 64 LYS HB2  H  -0.299  -6.849   6.500 1.00 . A A . 62 LYS HB2  1 1 
       19 24188 1 1 64 LYS HB3  H   1.241  -6.147   6.967 1.00 . A A . 62 LYS HB3  1 1 
       19 24189 1 1 64 LYS HD2  H  -0.845  -8.558   8.935 1.00 . A A . 62 LYS HD2  1 1 
       19 24190 1 1 64 LYS HD3  H  -0.930  -9.091   7.255 1.00 . A A . 62 LYS HD3  1 1 
       19 24191 1 1 64 LYS HE2  H   0.797 -10.786   7.744 1.00 . A A . 62 LYS HE2  1 1 
       19 24192 1 1 64 LYS HE3  H   0.792 -10.275   9.431 1.00 . A A . 62 LYS HE3  1 1 
       19 24193 1 1 64 LYS HG2  H   1.445  -8.528   6.970 1.00 . A A . 62 LYS HG2  1 1 
       19 24194 1 1 64 LYS HG3  H   1.501  -7.959   8.640 1.00 . A A . 62 LYS HG3  1 1 
       19 24195 1 1 64 LYS HZ1  H  -0.587 -12.217   9.115 1.00 . A A . 62 LYS HZ1  1 1 
       19 24196 1 1 64 LYS HZ2  H  -1.512 -11.417   7.950 1.00 . A A . 62 LYS HZ2  1 1 
       19 24197 1 1 64 LYS HZ3  H  -1.545 -10.900   9.556 1.00 . A A . 62 LYS HZ3  1 1 
       19 24198 1 1 64 LYS N    N  -0.892  -4.671   7.840 1.00 . A A . 62 LYS N    1 1 
       19 24199 1 1 64 LYS NZ   N  -0.939 -11.289   8.807 1.00 . A A . 62 LYS NZ   1 1 
       19 24200 1 1 64 LYS O    O   0.869  -6.397  10.445 1.00 . A A . 62 LYS O    1 1 
       19 24201 1 1 65 GLU C    C   1.436  -3.438  11.811 1.00 . A A . 63 GLU C    1 1 
       19 24202 1 1 65 GLU CA   C   2.166  -3.947  10.570 1.00 . A A . 63 GLU CA   1 1 
       19 24203 1 1 65 GLU CB   C   3.073  -2.844  10.041 1.00 . A A . 63 GLU CB   1 1 
       19 24204 1 1 65 GLU CD   C   4.832  -2.171   8.395 1.00 . A A . 63 GLU CD   1 1 
       19 24205 1 1 65 GLU CG   C   3.858  -3.235   8.814 1.00 . A A . 63 GLU CG   1 1 
       19 24206 1 1 65 GLU H    H   0.996  -3.753   8.811 1.00 . A A . 63 GLU H    1 1 
       19 24207 1 1 65 GLU HA   H   2.771  -4.798  10.843 1.00 . A A . 63 GLU HA   1 1 
       19 24208 1 1 65 GLU HB2  H   2.468  -1.986   9.794 1.00 . A A . 63 GLU HB2  1 1 
       19 24209 1 1 65 GLU HB3  H   3.771  -2.567  10.817 1.00 . A A . 63 GLU HB3  1 1 
       19 24210 1 1 65 GLU HG2  H   4.406  -4.141   9.026 1.00 . A A . 63 GLU HG2  1 1 
       19 24211 1 1 65 GLU HG3  H   3.167  -3.413   8.003 1.00 . A A . 63 GLU HG3  1 1 
       19 24212 1 1 65 GLU N    N   1.222  -4.373   9.537 1.00 . A A . 63 GLU N    1 1 
       19 24213 1 1 65 GLU O    O   2.030  -2.746  12.644 1.00 . A A . 63 GLU O    1 1 
       19 24214 1 1 65 GLU OE1  O   6.039  -2.318   8.689 1.00 . A A . 63 GLU OE1  1 1 
       19 24215 1 1 65 GLU OE2  O   4.403  -1.185   7.774 1.00 . A A . 63 GLU OE2  1 1 
       19 24216 1 1 66 LYS C    C  -0.751  -1.837  13.078 1.00 . A A . 64 LYS C    1 1 
       19 24217 1 1 66 LYS CA   C  -0.674  -3.355  13.056 1.00 . A A . 64 LYS CA   1 1 
       19 24218 1 1 66 LYS CB   C  -0.102  -3.896  14.372 1.00 . A A . 64 LYS CB   1 1 
       19 24219 1 1 66 LYS CD   C   0.723  -5.902  15.649 1.00 . A A . 64 LYS CD   1 1 
       19 24220 1 1 66 LYS CE   C   0.027  -5.476  16.926 1.00 . A A . 64 LYS CE   1 1 
       19 24221 1 1 66 LYS CG   C  -0.023  -5.417  14.420 1.00 . A A . 64 LYS CG   1 1 
       19 24222 1 1 66 LYS H    H  -0.261  -4.332  11.226 1.00 . A A . 64 LYS H    1 1 
       19 24223 1 1 66 LYS HA   H  -1.669  -3.751  12.909 1.00 . A A . 64 LYS HA   1 1 
       19 24224 1 1 66 LYS HB2  H   0.894  -3.500  14.509 1.00 . A A . 64 LYS HB2  1 1 
       19 24225 1 1 66 LYS HB3  H  -0.729  -3.564  15.185 1.00 . A A . 64 LYS HB3  1 1 
       19 24226 1 1 66 LYS HD2  H   0.778  -6.980  15.624 1.00 . A A . 64 LYS HD2  1 1 
       19 24227 1 1 66 LYS HD3  H   1.720  -5.488  15.637 1.00 . A A . 64 LYS HD3  1 1 
       19 24228 1 1 66 LYS HE2  H  -0.051  -4.399  16.937 1.00 . A A . 64 LYS HE2  1 1 
       19 24229 1 1 66 LYS HE3  H  -0.962  -5.907  16.941 1.00 . A A . 64 LYS HE3  1 1 
       19 24230 1 1 66 LYS HG2  H  -1.025  -5.819  14.438 1.00 . A A . 64 LYS HG2  1 1 
       19 24231 1 1 66 LYS HG3  H   0.491  -5.767  13.536 1.00 . A A . 64 LYS HG3  1 1 
       19 24232 1 1 66 LYS HZ1  H   0.861  -6.950  18.142 1.00 . A A . 64 LYS HZ1  1 1 
       19 24233 1 1 66 LYS HZ2  H   0.256  -5.619  18.992 1.00 . A A . 64 LYS HZ2  1 1 
       19 24234 1 1 66 LYS HZ3  H   1.714  -5.488  18.146 1.00 . A A . 64 LYS HZ3  1 1 
       19 24235 1 1 66 LYS N    N   0.148  -3.783  11.928 1.00 . A A . 64 LYS N    1 1 
       19 24236 1 1 66 LYS NZ   N   0.766  -5.915  18.133 1.00 . A A . 64 LYS NZ   1 1 
       19 24237 1 1 66 LYS O    O  -0.605  -1.198  14.126 1.00 . A A . 64 LYS O    1 1 
       19 24238 1 1 67 PHE C    C  -2.195   0.777  12.501 1.00 . A A . 65 PHE C    1 1 
       19 24239 1 1 67 PHE CA   C  -1.049   0.155  11.704 1.00 . A A . 65 PHE CA   1 1 
       19 24240 1 1 67 PHE CB   C  -1.195   0.472  10.207 1.00 . A A . 65 PHE CB   1 1 
       19 24241 1 1 67 PHE CD1  C  -0.185   2.764  10.062 1.00 . A A . 65 PHE CD1  1 1 
       19 24242 1 1 67 PHE CD2  C  -2.474   2.493   9.453 1.00 . A A . 65 PHE CD2  1 1 
       19 24243 1 1 67 PHE CE1  C  -0.268   4.113   9.785 1.00 . A A . 65 PHE CE1  1 1 
       19 24244 1 1 67 PHE CE2  C  -2.562   3.839   9.174 1.00 . A A . 65 PHE CE2  1 1 
       19 24245 1 1 67 PHE CG   C  -1.286   1.939   9.901 1.00 . A A . 65 PHE CG   1 1 
       19 24246 1 1 67 PHE CZ   C  -1.459   4.650   9.341 1.00 . A A . 65 PHE CZ   1 1 
       19 24247 1 1 67 PHE H    H  -1.123  -1.866  11.127 1.00 . A A . 65 PHE H    1 1 
       19 24248 1 1 67 PHE HA   H  -0.119   0.576  12.053 1.00 . A A . 65 PHE HA   1 1 
       19 24249 1 1 67 PHE HB2  H  -0.340   0.078   9.680 1.00 . A A . 65 PHE HB2  1 1 
       19 24250 1 1 67 PHE HB3  H  -2.091  -0.002   9.835 1.00 . A A . 65 PHE HB3  1 1 
       19 24251 1 1 67 PHE HD1  H   0.748   2.342  10.410 1.00 . A A . 65 PHE HD1  1 1 
       19 24252 1 1 67 PHE HD2  H  -3.339   1.858   9.322 1.00 . A A . 65 PHE HD2  1 1 
       19 24253 1 1 67 PHE HE1  H   0.596   4.748   9.915 1.00 . A A . 65 PHE HE1  1 1 
       19 24254 1 1 67 PHE HE2  H  -3.495   4.259   8.827 1.00 . A A . 65 PHE HE2  1 1 
       19 24255 1 1 67 PHE HZ   H  -1.530   5.705   9.124 1.00 . A A . 65 PHE HZ   1 1 
       19 24256 1 1 67 PHE N    N  -0.983  -1.279  11.898 1.00 . A A . 65 PHE N    1 1 
       19 24257 1 1 67 PHE O    O  -3.262   0.178  12.653 1.00 . A A . 65 PHE O    1 1 
       19 24258 1 1 68 GLU C    C  -4.175   3.023  12.967 1.00 . A A . 66 GLU C    1 1 
       19 24259 1 1 68 GLU CA   C  -2.924   2.712  13.795 1.00 . A A . 66 GLU CA   1 1 
       19 24260 1 1 68 GLU CB   C  -2.291   4.007  14.314 1.00 . A A . 66 GLU CB   1 1 
       19 24261 1 1 68 GLU CD   C  -3.691   4.057  16.411 1.00 . A A . 66 GLU CD   1 1 
       19 24262 1 1 68 GLU CG   C  -3.194   4.834  15.216 1.00 . A A . 66 GLU CG   1 1 
       19 24263 1 1 68 GLU H    H  -1.067   2.375  12.861 1.00 . A A . 66 GLU H    1 1 
       19 24264 1 1 68 GLU HA   H  -3.207   2.101  14.639 1.00 . A A . 66 GLU HA   1 1 
       19 24265 1 1 68 GLU HB2  H  -1.402   3.755  14.871 1.00 . A A . 66 GLU HB2  1 1 
       19 24266 1 1 68 GLU HB3  H  -2.011   4.616  13.467 1.00 . A A . 66 GLU HB3  1 1 
       19 24267 1 1 68 GLU HG2  H  -2.642   5.693  15.568 1.00 . A A . 66 GLU HG2  1 1 
       19 24268 1 1 68 GLU HG3  H  -4.046   5.168  14.640 1.00 . A A . 66 GLU HG3  1 1 
       19 24269 1 1 68 GLU N    N  -1.948   1.974  13.012 1.00 . A A . 66 GLU N    1 1 
       19 24270 1 1 68 GLU O    O  -4.144   3.860  12.065 1.00 . A A . 66 GLU O    1 1 
       19 24271 1 1 68 GLU OE1  O  -2.866   3.683  17.271 1.00 . A A . 66 GLU OE1  1 1 
       19 24272 1 1 68 GLU OE2  O  -4.912   3.821  16.499 1.00 . A A . 66 GLU OE2  1 1 
       19 24273 1 1 69 ALA C    C  -7.666   2.321  13.558 1.00 . A A . 67 ALA C    1 1 
       19 24274 1 1 69 ALA CA   C  -6.515   2.533  12.588 1.00 . A A . 67 ALA CA   1 1 
       19 24275 1 1 69 ALA CB   C  -6.636   1.588  11.398 1.00 . A A . 67 ALA CB   1 1 
       19 24276 1 1 69 ALA H    H  -5.198   1.659  13.985 1.00 . A A . 67 ALA H    1 1 
       19 24277 1 1 69 ALA HA   H  -6.543   3.551  12.225 1.00 . A A . 67 ALA HA   1 1 
       19 24278 1 1 69 ALA HB1  H  -6.583   0.565  11.743 1.00 . A A . 67 ALA HB1  1 1 
       19 24279 1 1 69 ALA HB2  H  -5.828   1.776  10.705 1.00 . A A . 67 ALA HB2  1 1 
       19 24280 1 1 69 ALA HB3  H  -7.579   1.753  10.901 1.00 . A A . 67 ALA HB3  1 1 
       19 24281 1 1 69 ALA N    N  -5.254   2.332  13.271 1.00 . A A . 67 ALA N    1 1 
       19 24282 1 1 69 ALA O    O  -8.337   3.272  13.960 1.00 . A A . 67 ALA O    1 1 
       19 24283 1 1 70 GLY C    C -10.283   0.556  14.272 1.00 . A A . 68 GLY C    1 1 
       19 24284 1 1 70 GLY CA   C  -8.915   0.740  14.893 1.00 . A A . 68 GLY CA   1 1 
       19 24285 1 1 70 GLY H    H  -7.329   0.357  13.553 1.00 . A A . 68 GLY H    1 1 
       19 24286 1 1 70 GLY HA2  H  -8.639  -0.176  15.395 1.00 . A A . 68 GLY HA2  1 1 
       19 24287 1 1 70 GLY HA3  H  -8.971   1.532  15.624 1.00 . A A . 68 GLY HA3  1 1 
       19 24288 1 1 70 GLY N    N  -7.882   1.072  13.931 1.00 . A A . 68 GLY N    1 1 
       19 24289 1 1 70 GLY O    O -11.071  -0.261  14.739 1.00 . A A . 68 GLY O    1 1 
       19 24290 1 1 71 GLN C    C -11.902   0.037  11.599 1.00 . A A . 69 GLN C    1 1 
       19 24291 1 1 71 GLN CA   C -11.853   1.212  12.563 1.00 . A A . 69 GLN CA   1 1 
       19 24292 1 1 71 GLN CB   C -12.204   2.521  11.854 1.00 . A A . 69 GLN CB   1 1 
       19 24293 1 1 71 GLN CD   C -11.540   4.310  10.224 1.00 . A A . 69 GLN CD   1 1 
       19 24294 1 1 71 GLN CG   C -11.223   2.939  10.777 1.00 . A A . 69 GLN CG   1 1 
       19 24295 1 1 71 GLN H    H  -9.889   1.922  12.882 1.00 . A A . 69 GLN H    1 1 
       19 24296 1 1 71 GLN HA   H -12.586   1.034  13.334 1.00 . A A . 69 GLN HA   1 1 
       19 24297 1 1 71 GLN HB2  H -13.177   2.418  11.396 1.00 . A A . 69 GLN HB2  1 1 
       19 24298 1 1 71 GLN HB3  H -12.251   3.311  12.592 1.00 . A A . 69 GLN HB3  1 1 
       19 24299 1 1 71 GLN HE21 H -12.711   3.520   8.838 1.00 . A A . 69 GLN HE21 1 1 
       19 24300 1 1 71 GLN HE22 H -12.571   5.244   8.825 1.00 . A A . 69 GLN HE22 1 1 
       19 24301 1 1 71 GLN HG2  H -10.229   2.955  11.196 1.00 . A A . 69 GLN HG2  1 1 
       19 24302 1 1 71 GLN HG3  H -11.264   2.222   9.970 1.00 . A A . 69 GLN HG3  1 1 
       19 24303 1 1 71 GLN N    N -10.563   1.300  13.218 1.00 . A A . 69 GLN N    1 1 
       19 24304 1 1 71 GLN NE2  N -12.353   4.362   9.195 1.00 . A A . 69 GLN NE2  1 1 
       19 24305 1 1 71 GLN O    O -10.875  -0.356  11.022 1.00 . A A . 69 GLN O    1 1 
       19 24306 1 1 71 GLN OE1  O -11.053   5.314  10.725 1.00 . A A . 69 GLN OE1  1 1 
       19 24307 1 1 72 PHE C    C -12.937  -1.488   9.131 1.00 . A A . 70 PHE C    1 1 
       19 24308 1 1 72 PHE CA   C -13.334  -1.684  10.599 1.00 . A A . 70 PHE CA   1 1 
       19 24309 1 1 72 PHE CB   C -14.806  -2.117  10.695 1.00 . A A . 70 PHE CB   1 1 
       19 24310 1 1 72 PHE CD1  C -16.172  -0.912   8.958 1.00 . A A . 70 PHE CD1  1 1 
       19 24311 1 1 72 PHE CD2  C -16.348  -0.205  11.226 1.00 . A A . 70 PHE CD2  1 1 
       19 24312 1 1 72 PHE CE1  C -17.078   0.058   8.581 1.00 . A A . 70 PHE CE1  1 1 
       19 24313 1 1 72 PHE CE2  C -17.254   0.767  10.855 1.00 . A A . 70 PHE CE2  1 1 
       19 24314 1 1 72 PHE CG   C -15.795  -1.055  10.285 1.00 . A A . 70 PHE CG   1 1 
       19 24315 1 1 72 PHE CZ   C -17.620   0.899   9.529 1.00 . A A . 70 PHE CZ   1 1 
       19 24316 1 1 72 PHE H    H -13.865  -0.095  11.881 1.00 . A A . 70 PHE H    1 1 
       19 24317 1 1 72 PHE HA   H -12.727  -2.479  11.004 1.00 . A A . 70 PHE HA   1 1 
       19 24318 1 1 72 PHE HB2  H -14.960  -2.972  10.056 1.00 . A A . 70 PHE HB2  1 1 
       19 24319 1 1 72 PHE HB3  H -15.023  -2.397  11.715 1.00 . A A . 70 PHE HB3  1 1 
       19 24320 1 1 72 PHE HD1  H -15.747  -1.569   8.213 1.00 . A A . 70 PHE HD1  1 1 
       19 24321 1 1 72 PHE HD2  H -16.063  -0.307  12.261 1.00 . A A . 70 PHE HD2  1 1 
       19 24322 1 1 72 PHE HE1  H -17.362   0.158   7.543 1.00 . A A . 70 PHE HE1  1 1 
       19 24323 1 1 72 PHE HE2  H -17.677   1.423  11.600 1.00 . A A . 70 PHE HE2  1 1 
       19 24324 1 1 72 PHE HZ   H -18.329   1.658   9.236 1.00 . A A . 70 PHE HZ   1 1 
       19 24325 1 1 72 PHE N    N -13.098  -0.503  11.427 1.00 . A A . 70 PHE N    1 1 
       19 24326 1 1 72 PHE O    O -12.551  -0.391   8.699 1.00 . A A . 70 PHE O    1 1 
       19 24327 1 1 73 GLU C    C -13.847  -1.935   6.167 1.00 . A A . 71 GLU C    1 1 
       19 24328 1 1 73 GLU CA   C -12.725  -2.600   6.968 1.00 . A A . 71 GLU CA   1 1 
       19 24329 1 1 73 GLU CB   C -12.562  -4.057   6.534 1.00 . A A . 71 GLU CB   1 1 
       19 24330 1 1 73 GLU CD   C -12.342  -5.725   4.680 1.00 . A A . 71 GLU CD   1 1 
       19 24331 1 1 73 GLU CG   C -12.327  -4.262   5.049 1.00 . A A . 71 GLU CG   1 1 
       19 24332 1 1 73 GLU H    H -13.339  -3.403   8.810 1.00 . A A . 71 GLU H    1 1 
       19 24333 1 1 73 GLU HA   H -11.797  -2.074   6.806 1.00 . A A . 71 GLU HA   1 1 
       19 24334 1 1 73 GLU HB2  H -11.723  -4.483   7.063 1.00 . A A . 71 GLU HB2  1 1 
       19 24335 1 1 73 GLU HB3  H -13.454  -4.600   6.810 1.00 . A A . 71 GLU HB3  1 1 
       19 24336 1 1 73 GLU HG2  H -13.105  -3.755   4.497 1.00 . A A . 71 GLU HG2  1 1 
       19 24337 1 1 73 GLU HG3  H -11.365  -3.847   4.785 1.00 . A A . 71 GLU HG3  1 1 
       19 24338 1 1 73 GLU N    N -13.034  -2.573   8.385 1.00 . A A . 71 GLU N    1 1 
       19 24339 1 1 73 GLU O    O -15.013  -2.297   6.313 1.00 . A A . 71 GLU O    1 1 
       19 24340 1 1 73 GLU OE1  O -11.280  -6.376   4.763 1.00 . A A . 71 GLU OE1  1 1 
       19 24341 1 1 73 GLU OE2  O -13.425  -6.241   4.326 1.00 . A A . 71 GLU OE2  1 1 
       19 24342 1 1 74 PRO C    C -14.890  -1.091   3.284 1.00 . A A . 72 PRO C    1 1 
       19 24343 1 1 74 PRO CA   C -14.503  -0.266   4.502 1.00 . A A . 72 PRO CA   1 1 
       19 24344 1 1 74 PRO CB   C -13.778   1.008   4.078 1.00 . A A . 72 PRO CB   1 1 
       19 24345 1 1 74 PRO CD   C -12.150  -0.447   5.083 1.00 . A A . 72 PRO CD   1 1 
       19 24346 1 1 74 PRO CG   C -12.340   0.619   4.031 1.00 . A A . 72 PRO CG   1 1 
       19 24347 1 1 74 PRO HA   H -15.392  -0.019   5.062 1.00 . A A . 72 PRO HA   1 1 
       19 24348 1 1 74 PRO HB2  H -14.137   1.325   3.110 1.00 . A A . 72 PRO HB2  1 1 
       19 24349 1 1 74 PRO HB3  H -13.951   1.786   4.807 1.00 . A A . 72 PRO HB3  1 1 
       19 24350 1 1 74 PRO HD2  H -11.509  -1.234   4.710 1.00 . A A . 72 PRO HD2  1 1 
       19 24351 1 1 74 PRO HD3  H -11.736  -0.019   5.984 1.00 . A A . 72 PRO HD3  1 1 
       19 24352 1 1 74 PRO HG2  H -12.101   0.229   3.053 1.00 . A A . 72 PRO HG2  1 1 
       19 24353 1 1 74 PRO HG3  H -11.722   1.477   4.253 1.00 . A A . 72 PRO HG3  1 1 
       19 24354 1 1 74 PRO N    N -13.515  -0.955   5.320 1.00 . A A . 72 PRO N    1 1 
       19 24355 1 1 74 PRO O    O -14.064  -1.809   2.718 1.00 . A A . 72 PRO O    1 1 
       19 24356 1 1 75 SER C    C -16.438  -0.910   0.481 1.00 . A A . 73 SER C    1 1 
       19 24357 1 1 75 SER CA   C -16.633  -1.731   1.759 1.00 . A A . 73 SER CA   1 1 
       19 24358 1 1 75 SER CB   C -18.106  -2.065   1.974 1.00 . A A . 73 SER CB   1 1 
       19 24359 1 1 75 SER H    H -16.752  -0.405   3.382 1.00 . A A . 73 SER H    1 1 
       19 24360 1 1 75 SER HA   H -16.069  -2.648   1.683 1.00 . A A . 73 SER HA   1 1 
       19 24361 1 1 75 SER HB2  H -18.260  -2.326   3.008 1.00 . A A . 73 SER HB2  1 1 
       19 24362 1 1 75 SER HB3  H -18.699  -1.196   1.732 1.00 . A A . 73 SER HB3  1 1 
       19 24363 1 1 75 SER HG   H -19.085  -2.796   0.443 1.00 . A A . 73 SER HG   1 1 
       19 24364 1 1 75 SER N    N -16.139  -0.994   2.894 1.00 . A A . 73 SER N    1 1 
       19 24365 1 1 75 SER O    O -15.902   0.205   0.532 1.00 . A A . 73 SER O    1 1 
       19 24366 1 1 75 SER OG   O -18.520  -3.144   1.156 1.00 . A A . 73 SER OG   1 1 
       19 24367 1 1 76 GLU C    C -17.342   0.619  -1.892 1.00 . A A . 74 GLU C    1 1 
       19 24368 1 1 76 GLU CA   C -16.727  -0.781  -1.938 1.00 . A A . 74 GLU CA   1 1 
       19 24369 1 1 76 GLU CB   C -17.333  -1.615  -3.096 1.00 . A A . 74 GLU CB   1 1 
       19 24370 1 1 76 GLU CD   C -19.277  -2.755  -1.905 1.00 . A A . 74 GLU CD   1 1 
       19 24371 1 1 76 GLU CG   C -18.850  -1.840  -3.031 1.00 . A A . 74 GLU CG   1 1 
       19 24372 1 1 76 GLU H    H -17.292  -2.343  -0.622 1.00 . A A . 74 GLU H    1 1 
       19 24373 1 1 76 GLU HA   H -15.667  -0.666  -2.116 1.00 . A A . 74 GLU HA   1 1 
       19 24374 1 1 76 GLU HB2  H -17.113  -1.114  -4.026 1.00 . A A . 74 GLU HB2  1 1 
       19 24375 1 1 76 GLU HB3  H -16.849  -2.580  -3.106 1.00 . A A . 74 GLU HB3  1 1 
       19 24376 1 1 76 GLU HG2  H -19.333  -0.886  -2.890 1.00 . A A . 74 GLU HG2  1 1 
       19 24377 1 1 76 GLU HG3  H -19.174  -2.268  -3.968 1.00 . A A . 74 GLU HG3  1 1 
       19 24378 1 1 76 GLU N    N -16.867  -1.460  -0.654 1.00 . A A . 74 GLU N    1 1 
       19 24379 1 1 76 GLU O    O -18.519   0.790  -1.554 1.00 . A A . 74 GLU O    1 1 
       19 24380 1 1 76 GLU OE1  O -19.101  -3.980  -2.031 1.00 . A A . 74 GLU OE1  1 1 
       19 24381 1 1 76 GLU OE2  O -19.793  -2.253  -0.890 1.00 . A A . 74 GLU OE2  1 1 
       19 24382 1 1 77 THR C    C -17.142   3.527  -3.596 1.00 . A A . 75 THR C    1 1 
       19 24383 1 1 77 THR CA   C -16.969   2.993  -2.175 1.00 . A A . 75 THR CA   1 1 
       19 24384 1 1 77 THR CB   C -15.941   3.871  -1.433 1.00 . A A . 75 THR CB   1 1 
       19 24385 1 1 77 THR CG2  C -16.557   5.209  -1.034 1.00 . A A . 75 THR CG2  1 1 
       19 24386 1 1 77 THR H    H -15.611   1.416  -2.462 1.00 . A A . 75 THR H    1 1 
       19 24387 1 1 77 THR HA   H -17.912   3.047  -1.653 1.00 . A A . 75 THR HA   1 1 
       19 24388 1 1 77 THR HB   H -15.102   4.054  -2.088 1.00 . A A . 75 THR HB   1 1 
       19 24389 1 1 77 THR HG1  H -16.039   2.424  -0.085 1.00 . A A . 75 THR HG1  1 1 
       19 24390 1 1 77 THR HG21 H -16.897   5.727  -1.919 1.00 . A A . 75 THR HG21 1 1 
       19 24391 1 1 77 THR HG22 H -15.816   5.811  -0.527 1.00 . A A . 75 THR HG22 1 1 
       19 24392 1 1 77 THR HG23 H -17.394   5.037  -0.373 1.00 . A A . 75 THR HG23 1 1 
       19 24393 1 1 77 THR N    N -16.534   1.613  -2.202 1.00 . A A . 75 THR N    1 1 
       19 24394 1 1 77 THR O    O -16.299   3.280  -4.468 1.00 . A A . 75 THR O    1 1 
       19 24395 1 1 77 THR OG1  O -15.480   3.191  -0.256 1.00 . A A . 75 THR OG1  1 1 
       19 24396 1 1 78 THR C    C -17.568   6.041  -5.374 1.00 . A A . 76 THR C    1 1 
       19 24397 1 1 78 THR CA   C -18.511   4.842  -5.116 1.00 . A A . 76 THR CA   1 1 
       19 24398 1 1 78 THR CB   C -20.004   5.290  -5.201 1.00 . A A . 76 THR CB   1 1 
       19 24399 1 1 78 THR CG2  C -20.324   6.329  -4.139 1.00 . A A . 76 THR CG2  1 1 
       19 24400 1 1 78 THR H    H -18.875   4.373  -3.093 1.00 . A A . 76 THR H    1 1 
       19 24401 1 1 78 THR HA   H -18.334   4.091  -5.873 1.00 . A A . 76 THR HA   1 1 
       19 24402 1 1 78 THR HB   H -20.625   4.423  -5.032 1.00 . A A . 76 THR HB   1 1 
       19 24403 1 1 78 THR HG1  H -20.292   5.106  -7.143 1.00 . A A . 76 THR HG1  1 1 
       19 24404 1 1 78 THR HG21 H -19.722   7.209  -4.311 1.00 . A A . 76 THR HG21 1 1 
       19 24405 1 1 78 THR HG22 H -20.104   5.926  -3.163 1.00 . A A . 76 THR HG22 1 1 
       19 24406 1 1 78 THR HG23 H -21.369   6.591  -4.195 1.00 . A A . 76 THR HG23 1 1 
       19 24407 1 1 78 THR N    N -18.231   4.245  -3.822 1.00 . A A . 76 THR N    1 1 
       19 24408 1 1 78 THR O    O -16.714   6.362  -4.533 1.00 . A A . 76 THR O    1 1 
       19 24409 1 1 78 THR OG1  O -20.308   5.824  -6.497 1.00 . A A . 76 THR OG1  1 1 
       19 24410 1 1 79 ALA C    C -17.140   9.014  -5.988 1.00 . A A . 77 ALA C    1 1 
       19 24411 1 1 79 ALA CA   C -16.888   7.816  -6.899 1.00 . A A . 77 ALA CA   1 1 
       19 24412 1 1 79 ALA CB   C -17.123   8.192  -8.356 1.00 . A A . 77 ALA CB   1 1 
       19 24413 1 1 79 ALA H    H -18.428   6.387  -7.139 1.00 . A A . 77 ALA H    1 1 
       19 24414 1 1 79 ALA HA   H -15.857   7.512  -6.793 1.00 . A A . 77 ALA HA   1 1 
       19 24415 1 1 79 ALA HB1  H -16.939   7.334  -8.986 1.00 . A A . 77 ALA HB1  1 1 
       19 24416 1 1 79 ALA HB2  H -16.455   8.994  -8.634 1.00 . A A . 77 ALA HB2  1 1 
       19 24417 1 1 79 ALA HB3  H -18.146   8.517  -8.483 1.00 . A A . 77 ALA HB3  1 1 
       19 24418 1 1 79 ALA N    N -17.721   6.684  -6.526 1.00 . A A . 77 ALA N    1 1 
       19 24419 1 1 79 ALA O    O -18.088   9.777  -6.190 1.00 . A A . 77 ALA O    1 1 
       19 24420 1 1 80 LYS C    C -15.048  10.880  -3.824 1.00 . A A . 78 LYS C    1 1 
       19 24421 1 1 80 LYS CA   C -16.408  10.242  -4.027 1.00 . A A . 78 LYS CA   1 1 
       19 24422 1 1 80 LYS CB   C -16.943   9.739  -2.679 1.00 . A A . 78 LYS CB   1 1 
       19 24423 1 1 80 LYS CD   C -19.378  10.248  -3.072 1.00 . A A . 78 LYS CD   1 1 
       19 24424 1 1 80 LYS CE   C -20.785   9.677  -3.078 1.00 . A A . 78 LYS CE   1 1 
       19 24425 1 1 80 LYS CG   C -18.354   9.177  -2.730 1.00 . A A . 78 LYS CG   1 1 
       19 24426 1 1 80 LYS H    H -15.592   8.490  -4.857 1.00 . A A . 78 LYS H    1 1 
       19 24427 1 1 80 LYS HA   H -17.089  10.978  -4.426 1.00 . A A . 78 LYS HA   1 1 
       19 24428 1 1 80 LYS HB2  H -16.288   8.962  -2.316 1.00 . A A . 78 LYS HB2  1 1 
       19 24429 1 1 80 LYS HB3  H -16.931  10.559  -1.978 1.00 . A A . 78 LYS HB3  1 1 
       19 24430 1 1 80 LYS HD2  H -19.320  11.038  -2.339 1.00 . A A . 78 LYS HD2  1 1 
       19 24431 1 1 80 LYS HD3  H -19.155  10.646  -4.052 1.00 . A A . 78 LYS HD3  1 1 
       19 24432 1 1 80 LYS HE2  H -20.854   8.932  -3.854 1.00 . A A . 78 LYS HE2  1 1 
       19 24433 1 1 80 LYS HE3  H -20.970   9.214  -2.120 1.00 . A A . 78 LYS HE3  1 1 
       19 24434 1 1 80 LYS HG2  H -18.391   8.405  -3.482 1.00 . A A . 78 LYS HG2  1 1 
       19 24435 1 1 80 LYS HG3  H -18.595   8.754  -1.765 1.00 . A A . 78 LYS HG3  1 1 
       19 24436 1 1 80 LYS HZ1  H -21.779  11.436  -2.572 1.00 . A A . 78 LYS HZ1  1 1 
       19 24437 1 1 80 LYS HZ2  H -22.759  10.279  -3.316 1.00 . A A . 78 LYS HZ2  1 1 
       19 24438 1 1 80 LYS HZ3  H -21.659  11.171  -4.238 1.00 . A A . 78 LYS HZ3  1 1 
       19 24439 1 1 80 LYS N    N -16.306   9.150  -4.975 1.00 . A A . 78 LYS N    1 1 
       19 24440 1 1 80 LYS NZ   N -21.814  10.713  -3.319 1.00 . A A . 78 LYS NZ   1 1 
       19 24441 1 1 80 LYS O    O -14.027  10.187  -3.791 1.00 . A A . 78 LYS O    1 1 
       19 24442 1 1 81 SER C    C -14.080  14.132  -2.619 1.00 . A A . 79 SER C    1 1 
       19 24443 1 1 81 SER CA   C -13.799  12.911  -3.485 1.00 . A A . 79 SER CA   1 1 
       19 24444 1 1 81 SER CB   C -13.170  13.328  -4.821 1.00 . A A . 79 SER CB   1 1 
       19 24445 1 1 81 SER H    H -15.868  12.691  -3.773 1.00 . A A . 79 SER H    1 1 
       19 24446 1 1 81 SER HA   H -13.119  12.258  -2.959 1.00 . A A . 79 SER HA   1 1 
       19 24447 1 1 81 SER HB2  H -13.783  14.079  -5.291 1.00 . A A . 79 SER HB2  1 1 
       19 24448 1 1 81 SER HB3  H -12.183  13.728  -4.642 1.00 . A A . 79 SER HB3  1 1 
       19 24449 1 1 81 SER HG   H -13.166  11.403  -5.177 1.00 . A A . 79 SER HG   1 1 
       19 24450 1 1 81 SER N    N -15.027  12.185  -3.711 1.00 . A A . 79 SER N    1 1 
       19 24451 1 1 81 SER O    O -14.144  13.974  -1.381 1.00 . A A . 79 SER O    1 1 
       19 24452 1 1 81 SER OXT  O -14.267  15.233  -3.177 1.00 . A A . 79 SER OXT  1 1 
       19 24453 1 1 81 SER OG   O -13.059  12.211  -5.698 1.00 . A A . 79 SER OG   1 1 
       20 24454 1 1  3 MET C    C  -3.772  14.554  -8.045 1.00 . A A .  1 MET C    1 1 
       20 24455 1 1  3 MET CA   C  -3.830  13.034  -7.976 1.00 . A A .  1 MET CA   1 1 
       20 24456 1 1  3 MET CB   C  -5.254  12.547  -8.258 1.00 . A A .  1 MET CB   1 1 
       20 24457 1 1  3 MET CE   C  -5.559  12.757 -12.418 1.00 . A A .  1 MET CE   1 1 
       20 24458 1 1  3 MET CG   C  -5.754  12.888  -9.653 1.00 . A A .  1 MET CG   1 1 
       20 24459 1 1  3 MET H    H  -2.445  12.965  -6.444 1.00 . A A .  1 MET H    1 1 
       20 24460 1 1  3 MET HA   H  -3.162  12.630  -8.724 1.00 . A A .  1 MET HA   1 1 
       20 24461 1 1  3 MET HB2  H  -5.284  11.474  -8.142 1.00 . A A .  1 MET HB2  1 1 
       20 24462 1 1  3 MET HB3  H  -5.923  12.996  -7.538 1.00 . A A .  1 MET HB3  1 1 
       20 24463 1 1  3 MET HE1  H  -6.590  12.436 -12.426 1.00 . A A .  1 MET HE1  1 1 
       20 24464 1 1  3 MET HE2  H  -5.057  12.377 -13.295 1.00 . A A .  1 MET HE2  1 1 
       20 24465 1 1  3 MET HE3  H  -5.519  13.836 -12.420 1.00 . A A .  1 MET HE3  1 1 
       20 24466 1 1  3 MET HG2  H  -6.771  12.539  -9.754 1.00 . A A .  1 MET HG2  1 1 
       20 24467 1 1  3 MET HG3  H  -5.730  13.962  -9.778 1.00 . A A .  1 MET HG3  1 1 
       20 24468 1 1  3 MET N    N  -3.377  12.563  -6.659 1.00 . A A .  1 MET N    1 1 
       20 24469 1 1  3 MET O    O  -3.469  15.127  -9.090 1.00 . A A .  1 MET O    1 1 
       20 24470 1 1  3 MET SD   S  -4.750  12.133 -10.947 1.00 . A A .  1 MET SD   1 1 
       20 24471 1 1  4 ALA C    C  -3.510  17.081  -5.490 1.00 . A A .  2 ALA C    1 1 
       20 24472 1 1  4 ALA CA   C  -4.026  16.647  -6.849 1.00 . A A .  2 ALA CA   1 1 
       20 24473 1 1  4 ALA CB   C  -5.412  17.227  -7.105 1.00 . A A .  2 ALA CB   1 1 
       20 24474 1 1  4 ALA H    H  -4.309  14.703  -6.122 1.00 . A A .  2 ALA H    1 1 
       20 24475 1 1  4 ALA HA   H  -3.356  17.010  -7.615 1.00 . A A .  2 ALA HA   1 1 
       20 24476 1 1  4 ALA HB1  H  -5.361  18.306  -7.076 1.00 . A A .  2 ALA HB1  1 1 
       20 24477 1 1  4 ALA HB2  H  -6.091  16.877  -6.344 1.00 . A A .  2 ALA HB2  1 1 
       20 24478 1 1  4 ALA HB3  H  -5.761  16.908  -8.075 1.00 . A A .  2 ALA HB3  1 1 
       20 24479 1 1  4 ALA N    N  -4.061  15.203  -6.930 1.00 . A A .  2 ALA N    1 1 
       20 24480 1 1  4 ALA O    O  -3.469  16.275  -4.558 1.00 . A A .  2 ALA O    1 1 
       20 24481 1 1  5 ALA C    C  -1.299  18.264  -3.692 1.00 . A A .  3 ALA C    1 1 
       20 24482 1 1  5 ALA CA   C  -2.592  18.942  -4.158 1.00 . A A .  3 ALA CA   1 1 
       20 24483 1 1  5 ALA CB   C  -3.647  18.932  -3.052 1.00 . A A .  3 ALA CB   1 1 
       20 24484 1 1  5 ALA H    H  -3.165  18.916  -6.195 1.00 . A A .  3 ALA H    1 1 
       20 24485 1 1  5 ALA HA   H  -2.361  19.975  -4.381 1.00 . A A .  3 ALA HA   1 1 
       20 24486 1 1  5 ALA HB1  H  -3.878  17.912  -2.785 1.00 . A A .  3 ALA HB1  1 1 
       20 24487 1 1  5 ALA HB2  H  -4.544  19.423  -3.403 1.00 . A A .  3 ALA HB2  1 1 
       20 24488 1 1  5 ALA HB3  H  -3.267  19.454  -2.186 1.00 . A A .  3 ALA HB3  1 1 
       20 24489 1 1  5 ALA N    N  -3.112  18.350  -5.395 1.00 . A A .  3 ALA N    1 1 
       20 24490 1 1  5 ALA O    O  -1.317  17.381  -2.832 1.00 . A A .  3 ALA O    1 1 
       20 24491 1 1  6 PRO C    C   1.610  18.627  -2.549 1.00 . A A .  4 PRO C    1 1 
       20 24492 1 1  6 PRO CA   C   1.140  18.102  -3.906 1.00 . A A .  4 PRO CA   1 1 
       20 24493 1 1  6 PRO CB   C   2.072  18.578  -5.022 1.00 . A A .  4 PRO CB   1 1 
       20 24494 1 1  6 PRO CD   C  -0.043  19.667  -5.353 1.00 . A A .  4 PRO CD   1 1 
       20 24495 1 1  6 PRO CG   C   1.442  19.826  -5.541 1.00 . A A .  4 PRO CG   1 1 
       20 24496 1 1  6 PRO HA   H   1.116  17.023  -3.882 1.00 . A A .  4 PRO HA   1 1 
       20 24497 1 1  6 PRO HB2  H   3.054  18.769  -4.615 1.00 . A A .  4 PRO HB2  1 1 
       20 24498 1 1  6 PRO HB3  H   2.135  17.821  -5.788 1.00 . A A .  4 PRO HB3  1 1 
       20 24499 1 1  6 PRO HD2  H  -0.484  20.603  -5.048 1.00 . A A .  4 PRO HD2  1 1 
       20 24500 1 1  6 PRO HD3  H  -0.502  19.311  -6.264 1.00 . A A .  4 PRO HD3  1 1 
       20 24501 1 1  6 PRO HG2  H   1.801  20.677  -4.980 1.00 . A A .  4 PRO HG2  1 1 
       20 24502 1 1  6 PRO HG3  H   1.676  19.944  -6.588 1.00 . A A .  4 PRO HG3  1 1 
       20 24503 1 1  6 PRO N    N  -0.155  18.655  -4.279 1.00 . A A .  4 PRO N    1 1 
       20 24504 1 1  6 PRO O    O   2.049  19.773  -2.424 1.00 . A A .  4 PRO O    1 1 
       20 24505 1 1  7 SER C    C   2.321  16.930   0.581 1.00 . A A .  5 SER C    1 1 
       20 24506 1 1  7 SER CA   C   1.880  18.169  -0.189 1.00 . A A .  5 SER CA   1 1 
       20 24507 1 1  7 SER CB   C   0.727  18.859   0.552 1.00 . A A .  5 SER CB   1 1 
       20 24508 1 1  7 SER H    H   1.063  16.926  -1.680 1.00 . A A .  5 SER H    1 1 
       20 24509 1 1  7 SER HA   H   2.711  18.853  -0.264 1.00 . A A .  5 SER HA   1 1 
       20 24510 1 1  7 SER HB2  H  -0.093  18.166   0.660 1.00 . A A .  5 SER HB2  1 1 
       20 24511 1 1  7 SER HB3  H   1.066  19.173   1.529 1.00 . A A .  5 SER HB3  1 1 
       20 24512 1 1  7 SER HG   H   0.744  20.056  -1.001 1.00 . A A .  5 SER HG   1 1 
       20 24513 1 1  7 SER N    N   1.468  17.805  -1.531 1.00 . A A .  5 SER N    1 1 
       20 24514 1 1  7 SER O    O   1.556  15.976   0.724 1.00 . A A .  5 SER O    1 1 
       20 24515 1 1  7 SER OG   O   0.267  20.001  -0.162 1.00 . A A .  5 SER OG   1 1 
       20 24516 1 1  8 MET C    C   3.639  15.920   3.280 1.00 . A A .  6 MET C    1 1 
       20 24517 1 1  8 MET CA   C   4.066  15.819   1.828 1.00 . A A .  6 MET CA   1 1 
       20 24518 1 1  8 MET CB   C   5.601  15.713   1.726 1.00 . A A .  6 MET CB   1 1 
       20 24519 1 1  8 MET CE   C   7.056  17.517  -0.499 1.00 . A A .  6 MET CE   1 1 
       20 24520 1 1  8 MET CG   C   6.359  16.973   2.135 1.00 . A A .  6 MET CG   1 1 
       20 24521 1 1  8 MET H    H   4.128  17.717   0.903 1.00 . A A .  6 MET H    1 1 
       20 24522 1 1  8 MET HA   H   3.633  14.921   1.411 1.00 . A A .  6 MET HA   1 1 
       20 24523 1 1  8 MET HB2  H   5.932  14.908   2.364 1.00 . A A .  6 MET HB2  1 1 
       20 24524 1 1  8 MET HB3  H   5.863  15.477   0.706 1.00 . A A .  6 MET HB3  1 1 
       20 24525 1 1  8 MET HE1  H   8.059  17.228  -0.221 1.00 . A A .  6 MET HE1  1 1 
       20 24526 1 1  8 MET HE2  H   7.099  18.217  -1.320 1.00 . A A .  6 MET HE2  1 1 
       20 24527 1 1  8 MET HE3  H   6.498  16.643  -0.800 1.00 . A A .  6 MET HE3  1 1 
       20 24528 1 1  8 MET HG2  H   5.949  17.337   3.065 1.00 . A A .  6 MET HG2  1 1 
       20 24529 1 1  8 MET HG3  H   7.399  16.721   2.279 1.00 . A A .  6 MET HG3  1 1 
       20 24530 1 1  8 MET N    N   3.551  16.938   1.061 1.00 . A A .  6 MET N    1 1 
       20 24531 1 1  8 MET O    O   3.603  17.007   3.856 1.00 . A A .  6 MET O    1 1 
       20 24532 1 1  8 MET SD   S   6.249  18.295   0.904 1.00 . A A .  6 MET SD   1 1 
       20 24533 1 1  9 LYS C    C   3.529  13.540   5.941 1.00 . A A .  7 LYS C    1 1 
       20 24534 1 1  9 LYS CA   C   2.877  14.723   5.247 1.00 . A A .  7 LYS CA   1 1 
       20 24535 1 1  9 LYS CB   C   1.349  14.642   5.351 1.00 . A A .  7 LYS CB   1 1 
       20 24536 1 1  9 LYS CD   C  -0.868  15.794   5.094 1.00 . A A .  7 LYS CD   1 1 
       20 24537 1 1  9 LYS CE   C  -1.582  17.135   5.023 1.00 . A A .  7 LYS CE   1 1 
       20 24538 1 1  9 LYS CG   C   0.640  15.956   5.052 1.00 . A A .  7 LYS CG   1 1 
       20 24539 1 1  9 LYS H    H   3.332  13.959   3.335 1.00 . A A .  7 LYS H    1 1 
       20 24540 1 1  9 LYS HA   H   3.211  15.631   5.728 1.00 . A A .  7 LYS HA   1 1 
       20 24541 1 1  9 LYS HB2  H   0.993  13.901   4.652 1.00 . A A .  7 LYS HB2  1 1 
       20 24542 1 1  9 LYS HB3  H   1.084  14.333   6.351 1.00 . A A .  7 LYS HB3  1 1 
       20 24543 1 1  9 LYS HD2  H  -1.181  15.187   4.257 1.00 . A A .  7 LYS HD2  1 1 
       20 24544 1 1  9 LYS HD3  H  -1.136  15.302   6.015 1.00 . A A .  7 LYS HD3  1 1 
       20 24545 1 1  9 LYS HE2  H  -1.248  17.660   4.141 1.00 . A A .  7 LYS HE2  1 1 
       20 24546 1 1  9 LYS HE3  H  -2.646  16.959   4.956 1.00 . A A .  7 LYS HE3  1 1 
       20 24547 1 1  9 LYS HG2  H   0.932  16.687   5.792 1.00 . A A .  7 LYS HG2  1 1 
       20 24548 1 1  9 LYS HG3  H   0.933  16.297   4.071 1.00 . A A .  7 LYS HG3  1 1 
       20 24549 1 1  9 LYS HZ1  H  -1.887  18.832   6.196 1.00 . A A .  7 LYS HZ1  1 1 
       20 24550 1 1  9 LYS HZ2  H  -0.304  18.255   6.241 1.00 . A A .  7 LYS HZ2  1 1 
       20 24551 1 1  9 LYS HZ3  H  -1.524  17.447   7.086 1.00 . A A .  7 LYS HZ3  1 1 
       20 24552 1 1  9 LYS N    N   3.296  14.786   3.859 1.00 . A A .  7 LYS N    1 1 
       20 24553 1 1  9 LYS NZ   N  -1.303  17.973   6.217 1.00 . A A .  7 LYS NZ   1 1 
       20 24554 1 1  9 LYS O    O   4.446  13.709   6.742 1.00 . A A .  7 LYS O    1 1 
       20 24555 1 1 10 GLU C    C   4.840  10.681   5.363 1.00 . A A .  8 GLU C    1 1 
       20 24556 1 1 10 GLU CA   C   3.653  11.143   6.191 1.00 . A A .  8 GLU CA   1 1 
       20 24557 1 1 10 GLU CB   C   2.603  10.030   6.300 1.00 . A A .  8 GLU CB   1 1 
       20 24558 1 1 10 GLU CD   C   3.959   8.975   8.143 1.00 . A A .  8 GLU CD   1 1 
       20 24559 1 1 10 GLU CG   C   3.136   8.736   6.900 1.00 . A A .  8 GLU CG   1 1 
       20 24560 1 1 10 GLU H    H   2.347  12.260   4.973 1.00 . A A .  8 GLU H    1 1 
       20 24561 1 1 10 GLU HA   H   4.002  11.393   7.182 1.00 . A A .  8 GLU HA   1 1 
       20 24562 1 1 10 GLU HB2  H   1.792  10.378   6.920 1.00 . A A .  8 GLU HB2  1 1 
       20 24563 1 1 10 GLU HB3  H   2.225   9.812   5.314 1.00 . A A .  8 GLU HB3  1 1 
       20 24564 1 1 10 GLU HG2  H   2.303   8.100   7.157 1.00 . A A .  8 GLU HG2  1 1 
       20 24565 1 1 10 GLU HG3  H   3.754   8.242   6.168 1.00 . A A .  8 GLU HG3  1 1 
       20 24566 1 1 10 GLU N    N   3.080  12.341   5.616 1.00 . A A .  8 GLU N    1 1 
       20 24567 1 1 10 GLU O    O   4.683  10.270   4.209 1.00 . A A .  8 GLU O    1 1 
       20 24568 1 1 10 GLU OE1  O   3.380   9.319   9.187 1.00 . A A .  8 GLU OE1  1 1 
       20 24569 1 1 10 GLU OE2  O   5.199   8.847   8.072 1.00 . A A .  8 GLU OE2  1 1 
       20 24570 1 1 11 ARG C    C   7.276   8.888   4.947 1.00 . A A .  9 ARG C    1 1 
       20 24571 1 1 11 ARG CA   C   7.240  10.376   5.268 1.00 . A A .  9 ARG CA   1 1 
       20 24572 1 1 11 ARG CB   C   8.492  10.787   6.062 1.00 . A A .  9 ARG CB   1 1 
       20 24573 1 1 11 ARG CD   C   8.066  11.189   8.528 1.00 . A A .  9 ARG CD   1 1 
       20 24574 1 1 11 ARG CG   C   8.596  10.216   7.477 1.00 . A A .  9 ARG CG   1 1 
       20 24575 1 1 11 ARG CZ   C   5.833  11.997   9.260 1.00 . A A .  9 ARG CZ   1 1 
       20 24576 1 1 11 ARG H    H   6.071  11.075   6.880 1.00 . A A .  9 ARG H    1 1 
       20 24577 1 1 11 ARG HA   H   7.246  10.913   4.330 1.00 . A A .  9 ARG HA   1 1 
       20 24578 1 1 11 ARG HB2  H   9.363  10.466   5.513 1.00 . A A .  9 ARG HB2  1 1 
       20 24579 1 1 11 ARG HB3  H   8.510  11.865   6.132 1.00 . A A .  9 ARG HB3  1 1 
       20 24580 1 1 11 ARG HD2  H   8.610  11.033   9.445 1.00 . A A .  9 ARG HD2  1 1 
       20 24581 1 1 11 ARG HD3  H   8.244  12.196   8.182 1.00 . A A .  9 ARG HD3  1 1 
       20 24582 1 1 11 ARG HE   H   6.250  10.118   8.659 1.00 . A A .  9 ARG HE   1 1 
       20 24583 1 1 11 ARG HG2  H   8.020   9.304   7.528 1.00 . A A .  9 ARG HG2  1 1 
       20 24584 1 1 11 ARG HG3  H   9.633   9.999   7.689 1.00 . A A .  9 ARG HG3  1 1 
       20 24585 1 1 11 ARG HH11 H   7.259  13.445   9.207 1.00 . A A .  9 ARG HH11 1 1 
       20 24586 1 1 11 ARG HH12 H   5.709  13.955   9.774 1.00 . A A .  9 ARG HH12 1 1 
       20 24587 1 1 11 ARG HH21 H   4.191  10.799   9.441 1.00 . A A .  9 ARG HH21 1 1 
       20 24588 1 1 11 ARG HH22 H   3.962  12.455   9.901 1.00 . A A .  9 ARG HH22 1 1 
       20 24589 1 1 11 ARG N    N   6.020  10.753   5.953 1.00 . A A .  9 ARG N    1 1 
       20 24590 1 1 11 ARG NE   N   6.632  11.023   8.798 1.00 . A A .  9 ARG NE   1 1 
       20 24591 1 1 11 ARG NH1  N   6.304  13.227   9.426 1.00 . A A .  9 ARG NH1  1 1 
       20 24592 1 1 11 ARG NH2  N   4.566  11.733   9.557 1.00 . A A .  9 ARG NH2  1 1 
       20 24593 1 1 11 ARG O    O   7.782   8.495   3.904 1.00 . A A .  9 ARG O    1 1 
       20 24594 1 1 12 GLN C    C   5.939   6.275   4.351 1.00 . A A . 10 GLN C    1 1 
       20 24595 1 1 12 GLN CA   C   6.714   6.624   5.611 1.00 . A A . 10 GLN CA   1 1 
       20 24596 1 1 12 GLN CB   C   6.126   5.894   6.835 1.00 . A A . 10 GLN CB   1 1 
       20 24597 1 1 12 GLN CD   C   4.971   3.774   5.996 1.00 . A A . 10 GLN CD   1 1 
       20 24598 1 1 12 GLN CG   C   6.160   4.367   6.741 1.00 . A A . 10 GLN CG   1 1 
       20 24599 1 1 12 GLN H    H   6.287   8.431   6.635 1.00 . A A . 10 GLN H    1 1 
       20 24600 1 1 12 GLN HA   H   7.740   6.313   5.481 1.00 . A A . 10 GLN HA   1 1 
       20 24601 1 1 12 GLN HB2  H   6.683   6.189   7.713 1.00 . A A . 10 GLN HB2  1 1 
       20 24602 1 1 12 GLN HB3  H   5.098   6.202   6.957 1.00 . A A . 10 GLN HB3  1 1 
       20 24603 1 1 12 GLN HE21 H   6.095   2.273   5.356 1.00 . A A . 10 GLN HE21 1 1 
       20 24604 1 1 12 GLN HE22 H   4.447   2.256   4.840 1.00 . A A . 10 GLN HE22 1 1 
       20 24605 1 1 12 GLN HG2  H   7.060   4.082   6.219 1.00 . A A . 10 GLN HG2  1 1 
       20 24606 1 1 12 GLN HG3  H   6.183   3.959   7.740 1.00 . A A . 10 GLN HG3  1 1 
       20 24607 1 1 12 GLN N    N   6.717   8.065   5.825 1.00 . A A . 10 GLN N    1 1 
       20 24608 1 1 12 GLN NE2  N   5.190   2.658   5.333 1.00 . A A . 10 GLN NE2  1 1 
       20 24609 1 1 12 GLN O    O   6.392   5.490   3.529 1.00 . A A . 10 GLN O    1 1 
       20 24610 1 1 12 GLN OE1  O   3.869   4.322   6.018 1.00 . A A . 10 GLN OE1  1 1 
       20 24611 1 1 13 VAL C    C   4.440   7.304   1.793 1.00 . A A . 11 VAL C    1 1 
       20 24612 1 1 13 VAL CA   C   3.933   6.625   3.060 1.00 . A A . 11 VAL CA   1 1 
       20 24613 1 1 13 VAL CB   C   2.477   7.064   3.336 1.00 . A A . 11 VAL CB   1 1 
       20 24614 1 1 13 VAL CG1  C   1.618   6.856   2.112 1.00 . A A . 11 VAL CG1  1 1 
       20 24615 1 1 13 VAL CG2  C   1.901   6.294   4.501 1.00 . A A . 11 VAL CG2  1 1 
       20 24616 1 1 13 VAL H    H   4.514   7.554   4.861 1.00 . A A . 11 VAL H    1 1 
       20 24617 1 1 13 VAL HA   H   3.935   5.557   2.901 1.00 . A A . 11 VAL HA   1 1 
       20 24618 1 1 13 VAL HB   H   2.472   8.113   3.584 1.00 . A A . 11 VAL HB   1 1 
       20 24619 1 1 13 VAL HG11 H   1.611   5.809   1.851 1.00 . A A . 11 VAL HG11 1 1 
       20 24620 1 1 13 VAL HG12 H   2.018   7.431   1.291 1.00 . A A . 11 VAL HG12 1 1 
       20 24621 1 1 13 VAL HG13 H   0.608   7.181   2.323 1.00 . A A . 11 VAL HG13 1 1 
       20 24622 1 1 13 VAL HG21 H   1.936   5.234   4.285 1.00 . A A . 11 VAL HG21 1 1 
       20 24623 1 1 13 VAL HG22 H   0.874   6.593   4.655 1.00 . A A . 11 VAL HG22 1 1 
       20 24624 1 1 13 VAL HG23 H   2.475   6.497   5.391 1.00 . A A . 11 VAL HG23 1 1 
       20 24625 1 1 13 VAL N    N   4.790   6.896   4.195 1.00 . A A . 11 VAL N    1 1 
       20 24626 1 1 13 VAL O    O   4.538   6.676   0.750 1.00 . A A . 11 VAL O    1 1 
       20 24627 1 1 14 CYS C    C   6.557   8.821   0.193 1.00 . A A . 12 CYS C    1 1 
       20 24628 1 1 14 CYS CA   C   5.210   9.326   0.710 1.00 . A A . 12 CYS CA   1 1 
       20 24629 1 1 14 CYS CB   C   5.271  10.825   1.002 1.00 . A A . 12 CYS CB   1 1 
       20 24630 1 1 14 CYS H    H   4.753   9.021   2.765 1.00 . A A . 12 CYS H    1 1 
       20 24631 1 1 14 CYS HA   H   4.472   9.154  -0.061 1.00 . A A . 12 CYS HA   1 1 
       20 24632 1 1 14 CYS HB2  H   4.354  11.127   1.484 1.00 . A A . 12 CYS HB2  1 1 
       20 24633 1 1 14 CYS HB3  H   6.102  11.021   1.665 1.00 . A A . 12 CYS HB3  1 1 
       20 24634 1 1 14 CYS N    N   4.782   8.576   1.888 1.00 . A A . 12 CYS N    1 1 
       20 24635 1 1 14 CYS O    O   6.675   8.419  -0.970 1.00 . A A . 12 CYS O    1 1 
       20 24636 1 1 14 CYS SG   S   5.487  11.864  -0.483 1.00 . A A . 12 CYS SG   1 1 
       20 24637 1 1 15 TRP C    C   8.848   6.847   0.413 1.00 . A A . 13 TRP C    1 1 
       20 24638 1 1 15 TRP CA   C   8.886   8.349   0.676 1.00 . A A . 13 TRP CA   1 1 
       20 24639 1 1 15 TRP CB   C   9.909   8.695   1.762 1.00 . A A . 13 TRP CB   1 1 
       20 24640 1 1 15 TRP CD1  C  12.081   8.807   0.410 1.00 . A A . 13 TRP CD1  1 1 
       20 24641 1 1 15 TRP CD2  C  12.134   7.364   2.120 1.00 . A A . 13 TRP CD2  1 1 
       20 24642 1 1 15 TRP CE2  C  13.378   7.330   1.466 1.00 . A A . 13 TRP CE2  1 1 
       20 24643 1 1 15 TRP CE3  C  11.930   6.539   3.230 1.00 . A A . 13 TRP CE3  1 1 
       20 24644 1 1 15 TRP CG   C  11.316   8.313   1.426 1.00 . A A . 13 TRP CG   1 1 
       20 24645 1 1 15 TRP CH2  C  14.190   5.709   2.978 1.00 . A A . 13 TRP CH2  1 1 
       20 24646 1 1 15 TRP CZ2  C  14.415   6.505   1.888 1.00 . A A . 13 TRP CZ2  1 1 
       20 24647 1 1 15 TRP CZ3  C  12.962   5.721   3.647 1.00 . A A . 13 TRP CZ3  1 1 
       20 24648 1 1 15 TRP H    H   7.415   9.110   1.982 1.00 . A A . 13 TRP H    1 1 
       20 24649 1 1 15 TRP HA   H   9.159   8.852  -0.242 1.00 . A A . 13 TRP HA   1 1 
       20 24650 1 1 15 TRP HB2  H   9.891   9.762   1.934 1.00 . A A . 13 TRP HB2  1 1 
       20 24651 1 1 15 TRP HB3  H   9.633   8.188   2.676 1.00 . A A . 13 TRP HB3  1 1 
       20 24652 1 1 15 TRP HD1  H  11.744   9.549  -0.300 1.00 . A A . 13 TRP HD1  1 1 
       20 24653 1 1 15 TRP HE1  H  14.047   8.410  -0.209 1.00 . A A . 13 TRP HE1  1 1 
       20 24654 1 1 15 TRP HE3  H  10.989   6.534   3.760 1.00 . A A . 13 TRP HE3  1 1 
       20 24655 1 1 15 TRP HH2  H  14.968   5.052   3.338 1.00 . A A . 13 TRP HH2  1 1 
       20 24656 1 1 15 TRP HZ2  H  15.369   6.484   1.383 1.00 . A A . 13 TRP HZ2  1 1 
       20 24657 1 1 15 TRP HZ3  H  12.826   5.076   4.503 1.00 . A A . 13 TRP HZ3  1 1 
       20 24658 1 1 15 TRP N    N   7.563   8.812   1.060 1.00 . A A . 13 TRP N    1 1 
       20 24659 1 1 15 TRP NE1  N  13.320   8.218   0.424 1.00 . A A . 13 TRP NE1  1 1 
       20 24660 1 1 15 TRP O    O   9.565   6.332  -0.448 1.00 . A A . 13 TRP O    1 1 
       20 24661 1 1 16 GLY C    C   7.239   4.433  -0.413 1.00 . A A . 14 GLY C    1 1 
       20 24662 1 1 16 GLY CA   C   7.815   4.736   0.951 1.00 . A A . 14 GLY CA   1 1 
       20 24663 1 1 16 GLY H    H   7.461   6.610   1.843 1.00 . A A . 14 GLY H    1 1 
       20 24664 1 1 16 GLY HA2  H   8.773   4.249   1.047 1.00 . A A . 14 GLY HA2  1 1 
       20 24665 1 1 16 GLY HA3  H   7.146   4.351   1.707 1.00 . A A . 14 GLY HA3  1 1 
       20 24666 1 1 16 GLY N    N   7.985   6.154   1.150 1.00 . A A . 14 GLY N    1 1 
       20 24667 1 1 16 GLY O    O   7.613   3.457  -1.038 1.00 . A A . 14 GLY O    1 1 
       20 24668 1 1 17 ALA C    C   6.757   5.337  -3.277 1.00 . A A . 15 ALA C    1 1 
       20 24669 1 1 17 ALA CA   C   5.725   5.147  -2.194 1.00 . A A . 15 ALA CA   1 1 
       20 24670 1 1 17 ALA CB   C   4.599   6.153  -2.371 1.00 . A A . 15 ALA CB   1 1 
       20 24671 1 1 17 ALA H    H   6.094   6.072  -0.330 1.00 . A A . 15 ALA H    1 1 
       20 24672 1 1 17 ALA HA   H   5.313   4.152  -2.263 1.00 . A A . 15 ALA HA   1 1 
       20 24673 1 1 17 ALA HB1  H   3.879   6.029  -1.576 1.00 . A A . 15 ALA HB1  1 1 
       20 24674 1 1 17 ALA HB2  H   4.116   5.991  -3.324 1.00 . A A . 15 ALA HB2  1 1 
       20 24675 1 1 17 ALA HB3  H   5.004   7.154  -2.337 1.00 . A A . 15 ALA HB3  1 1 
       20 24676 1 1 17 ALA N    N   6.345   5.302  -0.883 1.00 . A A . 15 ALA N    1 1 
       20 24677 1 1 17 ALA O    O   6.742   4.658  -4.307 1.00 . A A . 15 ALA O    1 1 
       20 24678 1 1 18 ARG C    C   9.634   5.317  -4.080 1.00 . A A . 16 ARG C    1 1 
       20 24679 1 1 18 ARG CA   C   8.741   6.542  -3.962 1.00 . A A . 16 ARG CA   1 1 
       20 24680 1 1 18 ARG CB   C   9.560   7.744  -3.493 1.00 . A A . 16 ARG CB   1 1 
       20 24681 1 1 18 ARG CD   C   7.749   9.298  -4.349 1.00 . A A . 16 ARG CD   1 1 
       20 24682 1 1 18 ARG CG   C   8.746   9.011  -3.233 1.00 . A A . 16 ARG CG   1 1 
       20 24683 1 1 18 ARG CZ   C   7.704   9.234  -6.814 1.00 . A A . 16 ARG CZ   1 1 
       20 24684 1 1 18 ARG H    H   7.603   6.774  -2.195 1.00 . A A . 16 ARG H    1 1 
       20 24685 1 1 18 ARG HA   H   8.306   6.759  -4.926 1.00 . A A . 16 ARG HA   1 1 
       20 24686 1 1 18 ARG HB2  H  10.044   7.474  -2.566 1.00 . A A . 16 ARG HB2  1 1 
       20 24687 1 1 18 ARG HB3  H  10.313   7.966  -4.234 1.00 . A A . 16 ARG HB3  1 1 
       20 24688 1 1 18 ARG HD2  H   6.994   8.527  -4.344 1.00 . A A . 16 ARG HD2  1 1 
       20 24689 1 1 18 ARG HD3  H   7.283  10.253  -4.155 1.00 . A A . 16 ARG HD3  1 1 
       20 24690 1 1 18 ARG HE   H   9.357   9.433  -5.698 1.00 . A A . 16 ARG HE   1 1 
       20 24691 1 1 18 ARG HG2  H   8.205   8.891  -2.306 1.00 . A A . 16 ARG HG2  1 1 
       20 24692 1 1 18 ARG HG3  H   9.427   9.844  -3.144 1.00 . A A . 16 ARG HG3  1 1 
       20 24693 1 1 18 ARG HH11 H   5.863   9.139  -5.942 1.00 . A A . 16 ARG HH11 1 1 
       20 24694 1 1 18 ARG HH12 H   5.870   9.059  -7.671 1.00 . A A . 16 ARG HH12 1 1 
       20 24695 1 1 18 ARG HH21 H   9.359   9.325  -7.983 1.00 . A A . 16 ARG HH21 1 1 
       20 24696 1 1 18 ARG HH22 H   7.857   9.173  -8.832 1.00 . A A . 16 ARG HH22 1 1 
       20 24697 1 1 18 ARG N    N   7.665   6.265  -3.032 1.00 . A A . 16 ARG N    1 1 
       20 24698 1 1 18 ARG NE   N   8.376   9.336  -5.668 1.00 . A A . 16 ARG NE   1 1 
       20 24699 1 1 18 ARG NH1  N   6.376   9.135  -6.807 1.00 . A A . 16 ARG NH1  1 1 
       20 24700 1 1 18 ARG NH2  N   8.356   9.244  -7.964 1.00 . A A . 16 ARG NH2  1 1 
       20 24701 1 1 18 ARG O    O  10.166   5.014  -5.140 1.00 . A A . 16 ARG O    1 1 
       20 24702 1 1 19 ASP C    C   9.779   2.254  -3.566 1.00 . A A . 17 ASP C    1 1 
       20 24703 1 1 19 ASP CA   C  10.578   3.405  -2.952 1.00 . A A . 17 ASP CA   1 1 
       20 24704 1 1 19 ASP CB   C  10.968   3.077  -1.516 1.00 . A A . 17 ASP CB   1 1 
       20 24705 1 1 19 ASP CG   C  11.861   1.863  -1.401 1.00 . A A . 17 ASP CG   1 1 
       20 24706 1 1 19 ASP H    H   9.396   4.959  -2.147 1.00 . A A . 17 ASP H    1 1 
       20 24707 1 1 19 ASP HA   H  11.474   3.561  -3.533 1.00 . A A . 17 ASP HA   1 1 
       20 24708 1 1 19 ASP HB2  H  11.491   3.921  -1.092 1.00 . A A . 17 ASP HB2  1 1 
       20 24709 1 1 19 ASP HB3  H  10.070   2.897  -0.945 1.00 . A A . 17 ASP HB3  1 1 
       20 24710 1 1 19 ASP N    N   9.803   4.630  -2.980 1.00 . A A . 17 ASP N    1 1 
       20 24711 1 1 19 ASP O    O  10.318   1.422  -4.301 1.00 . A A . 17 ASP O    1 1 
       20 24712 1 1 19 ASP OD1  O  13.036   1.942  -1.831 1.00 . A A . 17 ASP OD1  1 1 
       20 24713 1 1 19 ASP OD2  O  11.413   0.838  -0.843 1.00 . A A . 17 ASP OD2  1 1 
       20 24714 1 1 20 GLU C    C   7.368   1.167  -5.251 1.00 . A A . 18 GLU C    1 1 
       20 24715 1 1 20 GLU CA   C   7.586   1.189  -3.742 1.00 . A A . 18 GLU CA   1 1 
       20 24716 1 1 20 GLU CB   C   6.240   1.228  -3.017 1.00 . A A . 18 GLU CB   1 1 
       20 24717 1 1 20 GLU CD   C   4.897   0.195  -1.151 1.00 . A A . 18 GLU CD   1 1 
       20 24718 1 1 20 GLU CG   C   6.272   0.612  -1.628 1.00 . A A . 18 GLU CG   1 1 
       20 24719 1 1 20 GLU H    H   8.110   2.964  -2.726 1.00 . A A . 18 GLU H    1 1 
       20 24720 1 1 20 GLU HA   H   8.066   0.257  -3.481 1.00 . A A . 18 GLU HA   1 1 
       20 24721 1 1 20 GLU HB2  H   5.932   2.260  -2.921 1.00 . A A . 18 GLU HB2  1 1 
       20 24722 1 1 20 GLU HB3  H   5.510   0.696  -3.608 1.00 . A A . 18 GLU HB3  1 1 
       20 24723 1 1 20 GLU HG2  H   6.908  -0.261  -1.648 1.00 . A A . 18 GLU HG2  1 1 
       20 24724 1 1 20 GLU HG3  H   6.675   1.336  -0.936 1.00 . A A . 18 GLU HG3  1 1 
       20 24725 1 1 20 GLU N    N   8.480   2.243  -3.283 1.00 . A A . 18 GLU N    1 1 
       20 24726 1 1 20 GLU O    O   6.955   0.138  -5.788 1.00 . A A . 18 GLU O    1 1 
       20 24727 1 1 20 GLU OE1  O   4.162  -0.443  -1.944 1.00 . A A . 18 GLU OE1  1 1 
       20 24728 1 1 20 GLU OE2  O   4.562   0.459   0.018 1.00 . A A . 18 GLU OE2  1 1 
       20 24729 1 1 21 TYR C    C   8.407   1.236  -8.012 1.00 . A A . 19 TYR C    1 1 
       20 24730 1 1 21 TYR CA   C   7.438   2.246  -7.397 1.00 . A A . 19 TYR CA   1 1 
       20 24731 1 1 21 TYR CB   C   7.520   3.655  -8.060 1.00 . A A . 19 TYR CB   1 1 
       20 24732 1 1 21 TYR CD1  C   9.541   3.559  -9.620 1.00 . A A . 19 TYR CD1  1 1 
       20 24733 1 1 21 TYR CD2  C   9.521   5.196  -7.895 1.00 . A A . 19 TYR CD2  1 1 
       20 24734 1 1 21 TYR CE1  C  10.768   4.022 -10.053 1.00 . A A . 19 TYR CE1  1 1 
       20 24735 1 1 21 TYR CE2  C  10.749   5.663  -8.321 1.00 . A A . 19 TYR CE2  1 1 
       20 24736 1 1 21 TYR CG   C   8.896   4.139  -8.526 1.00 . A A . 19 TYR CG   1 1 
       20 24737 1 1 21 TYR CZ   C  11.367   5.073  -9.397 1.00 . A A . 19 TYR CZ   1 1 
       20 24738 1 1 21 TYR H    H   7.875   3.111  -5.502 1.00 . A A . 19 TYR H    1 1 
       20 24739 1 1 21 TYR HA   H   6.445   1.851  -7.557 1.00 . A A . 19 TYR HA   1 1 
       20 24740 1 1 21 TYR HB2  H   6.877   3.659  -8.920 1.00 . A A . 19 TYR HB2  1 1 
       20 24741 1 1 21 TYR HB3  H   7.140   4.380  -7.354 1.00 . A A . 19 TYR HB3  1 1 
       20 24742 1 1 21 TYR HD1  H   9.070   2.731 -10.127 1.00 . A A . 19 TYR HD1  1 1 
       20 24743 1 1 21 TYR HD2  H   9.037   5.661  -7.047 1.00 . A A . 19 TYR HD2  1 1 
       20 24744 1 1 21 TYR HE1  H  11.250   3.560 -10.902 1.00 . A A . 19 TYR HE1  1 1 
       20 24745 1 1 21 TYR HE2  H  11.219   6.488  -7.808 1.00 . A A . 19 TYR HE2  1 1 
       20 24746 1 1 21 TYR HH   H  12.565   5.643 -10.786 1.00 . A A . 19 TYR HH   1 1 
       20 24747 1 1 21 TYR N    N   7.611   2.282  -5.954 1.00 . A A . 19 TYR N    1 1 
       20 24748 1 1 21 TYR O    O   8.098   0.596  -9.012 1.00 . A A . 19 TYR O    1 1 
       20 24749 1 1 21 TYR OH   O  12.591   5.542  -9.825 1.00 . A A . 19 TYR OH   1 1 
       20 24750 1 1 22 TRP C    C  10.162  -1.257  -7.184 1.00 . A A . 20 TRP C    1 1 
       20 24751 1 1 22 TRP CA   C  10.528   0.089  -7.807 1.00 . A A . 20 TRP CA   1 1 
       20 24752 1 1 22 TRP CB   C  11.959   0.487  -7.437 1.00 . A A . 20 TRP CB   1 1 
       20 24753 1 1 22 TRP CD1  C  13.849  -1.145  -6.858 1.00 . A A . 20 TRP CD1  1 1 
       20 24754 1 1 22 TRP CD2  C  13.203  -1.224  -9.000 1.00 . A A . 20 TRP CD2  1 1 
       20 24755 1 1 22 TRP CE2  C  14.235  -2.161  -8.805 1.00 . A A . 20 TRP CE2  1 1 
       20 24756 1 1 22 TRP CE3  C  12.639  -1.100 -10.273 1.00 . A A . 20 TRP CE3  1 1 
       20 24757 1 1 22 TRP CG   C  12.973  -0.580  -7.737 1.00 . A A . 20 TRP CG   1 1 
       20 24758 1 1 22 TRP CH2  C  14.140  -2.825 -11.065 1.00 . A A . 20 TRP CH2  1 1 
       20 24759 1 1 22 TRP CZ2  C  14.712  -2.968  -9.832 1.00 . A A . 20 TRP CZ2  1 1 
       20 24760 1 1 22 TRP CZ3  C  13.114  -1.903 -11.291 1.00 . A A . 20 TRP CZ3  1 1 
       20 24761 1 1 22 TRP H    H   9.788   1.676  -6.634 1.00 . A A . 20 TRP H    1 1 
       20 24762 1 1 22 TRP HA   H  10.453  -0.004  -8.882 1.00 . A A . 20 TRP HA   1 1 
       20 24763 1 1 22 TRP HB2  H  12.233   1.372  -7.992 1.00 . A A . 20 TRP HB2  1 1 
       20 24764 1 1 22 TRP HB3  H  12.003   0.704  -6.381 1.00 . A A . 20 TRP HB3  1 1 
       20 24765 1 1 22 TRP HD1  H  13.925  -0.873  -5.817 1.00 . A A . 20 TRP HD1  1 1 
       20 24766 1 1 22 TRP HE1  H  15.313  -2.633  -7.071 1.00 . A A . 20 TRP HE1  1 1 
       20 24767 1 1 22 TRP HE3  H  11.846  -0.394 -10.468 1.00 . A A . 20 TRP HE3  1 1 
       20 24768 1 1 22 TRP HH2  H  14.479  -3.432 -11.891 1.00 . A A . 20 TRP HH2  1 1 
       20 24769 1 1 22 TRP HZ2  H  15.503  -3.686  -9.675 1.00 . A A . 20 TRP HZ2  1 1 
       20 24770 1 1 22 TRP HZ3  H  12.690  -1.823 -12.280 1.00 . A A . 20 TRP HZ3  1 1 
       20 24771 1 1 22 TRP N    N   9.575   1.096  -7.394 1.00 . A A . 20 TRP N    1 1 
       20 24772 1 1 22 TRP NE1  N  14.611  -2.091  -7.493 1.00 . A A . 20 TRP NE1  1 1 
       20 24773 1 1 22 TRP O    O   9.921  -2.237  -7.890 1.00 . A A . 20 TRP O    1 1 
       20 24774 1 1 23 LYS C    C   8.495  -2.293  -4.327 1.00 . A A . 21 LYS C    1 1 
       20 24775 1 1 23 LYS CA   C   9.765  -2.504  -5.136 1.00 . A A . 21 LYS CA   1 1 
       20 24776 1 1 23 LYS CB   C  10.917  -2.938  -4.223 1.00 . A A . 21 LYS CB   1 1 
       20 24777 1 1 23 LYS CD   C  10.318  -5.402  -4.301 1.00 . A A . 21 LYS CD   1 1 
       20 24778 1 1 23 LYS CE   C  11.473  -5.722  -5.237 1.00 . A A . 21 LYS CE   1 1 
       20 24779 1 1 23 LYS CG   C  10.633  -4.201  -3.409 1.00 . A A . 21 LYS CG   1 1 
       20 24780 1 1 23 LYS H    H  10.306  -0.472  -5.349 1.00 . A A . 21 LYS H    1 1 
       20 24781 1 1 23 LYS HA   H   9.586  -3.279  -5.866 1.00 . A A . 21 LYS HA   1 1 
       20 24782 1 1 23 LYS HB2  H  11.793  -3.117  -4.828 1.00 . A A . 21 LYS HB2  1 1 
       20 24783 1 1 23 LYS HB3  H  11.129  -2.134  -3.535 1.00 . A A . 21 LYS HB3  1 1 
       20 24784 1 1 23 LYS HD2  H  10.129  -6.263  -3.677 1.00 . A A . 21 LYS HD2  1 1 
       20 24785 1 1 23 LYS HD3  H   9.438  -5.182  -4.887 1.00 . A A . 21 LYS HD3  1 1 
       20 24786 1 1 23 LYS HE2  H  11.601  -4.899  -5.924 1.00 . A A . 21 LYS HE2  1 1 
       20 24787 1 1 23 LYS HE3  H  12.370  -5.843  -4.649 1.00 . A A . 21 LYS HE3  1 1 
       20 24788 1 1 23 LYS HG2  H  11.500  -4.433  -2.810 1.00 . A A . 21 LYS HG2  1 1 
       20 24789 1 1 23 LYS HG3  H   9.787  -4.015  -2.762 1.00 . A A . 21 LYS HG3  1 1 
       20 24790 1 1 23 LYS HZ1  H  12.049  -7.160  -6.625 1.00 . A A . 21 LYS HZ1  1 1 
       20 24791 1 1 23 LYS HZ2  H  10.388  -6.863  -6.616 1.00 . A A . 21 LYS HZ2  1 1 
       20 24792 1 1 23 LYS HZ3  H  11.093  -7.765  -5.373 1.00 . A A . 21 LYS HZ3  1 1 
       20 24793 1 1 23 LYS N    N  10.111  -1.291  -5.859 1.00 . A A . 21 LYS N    1 1 
       20 24794 1 1 23 LYS NZ   N  11.232  -6.959  -6.016 1.00 . A A . 21 LYS NZ   1 1 
       20 24795 1 1 23 LYS O    O   8.509  -1.641  -3.287 1.00 . A A . 21 LYS O    1 1 
       20 24796 1 1 24 CYS C    C   6.005  -3.455  -2.877 1.00 . A A . 22 CYS C    1 1 
       20 24797 1 1 24 CYS CA   C   6.108  -2.685  -4.195 1.00 . A A . 22 CYS CA   1 1 
       20 24798 1 1 24 CYS CB   C   5.025  -3.148  -5.167 1.00 . A A . 22 CYS CB   1 1 
       20 24799 1 1 24 CYS H    H   7.470  -3.379  -5.636 1.00 . A A . 22 CYS H    1 1 
       20 24800 1 1 24 CYS HA   H   5.963  -1.635  -3.996 1.00 . A A . 22 CYS HA   1 1 
       20 24801 1 1 24 CYS HB2  H   4.079  -3.191  -4.653 1.00 . A A . 22 CYS HB2  1 1 
       20 24802 1 1 24 CYS HB3  H   4.952  -2.434  -5.973 1.00 . A A . 22 CYS HB3  1 1 
       20 24803 1 1 24 CYS N    N   7.406  -2.843  -4.819 1.00 . A A . 22 CYS N    1 1 
       20 24804 1 1 24 CYS O    O   6.567  -4.547  -2.731 1.00 . A A . 22 CYS O    1 1 
       20 24805 1 1 24 CYS SG   S   5.351  -4.792  -5.909 1.00 . A A . 22 CYS SG   1 1 
       20 24806 1 1 25 LEU C    C   6.276  -3.865   0.109 1.00 . A A . 23 LEU C    1 1 
       20 24807 1 1 25 LEU CA   C   5.015  -3.445  -0.617 1.00 . A A . 23 LEU CA   1 1 
       20 24808 1 1 25 LEU CB   C   4.028  -4.597  -0.723 1.00 . A A . 23 LEU CB   1 1 
       20 24809 1 1 25 LEU CD1  C   1.711  -5.398  -1.169 1.00 . A A . 23 LEU CD1  1 1 
       20 24810 1 1 25 LEU CD2  C   2.069  -3.126  -0.213 1.00 . A A . 23 LEU CD2  1 1 
       20 24811 1 1 25 LEU CG   C   2.620  -4.196  -1.146 1.00 . A A . 23 LEU CG   1 1 
       20 24812 1 1 25 LEU H    H   4.892  -1.968  -2.114 1.00 . A A . 23 LEU H    1 1 
       20 24813 1 1 25 LEU HA   H   4.554  -2.669  -0.025 1.00 . A A . 23 LEU HA   1 1 
       20 24814 1 1 25 LEU HB2  H   4.412  -5.308  -1.440 1.00 . A A . 23 LEU HB2  1 1 
       20 24815 1 1 25 LEU HB3  H   3.965  -5.081   0.241 1.00 . A A . 23 LEU HB3  1 1 
       20 24816 1 1 25 LEU HD11 H   2.128  -6.156  -1.817 1.00 . A A . 23 LEU HD11 1 1 
       20 24817 1 1 25 LEU HD12 H   0.738  -5.107  -1.536 1.00 . A A . 23 LEU HD12 1 1 
       20 24818 1 1 25 LEU HD13 H   1.612  -5.793  -0.170 1.00 . A A . 23 LEU HD13 1 1 
       20 24819 1 1 25 LEU HD21 H   2.651  -2.221  -0.315 1.00 . A A . 23 LEU HD21 1 1 
       20 24820 1 1 25 LEU HD22 H   2.126  -3.474   0.807 1.00 . A A . 23 LEU HD22 1 1 
       20 24821 1 1 25 LEU HD23 H   1.040  -2.921  -0.466 1.00 . A A . 23 LEU HD23 1 1 
       20 24822 1 1 25 LEU HG   H   2.655  -3.784  -2.143 1.00 . A A . 23 LEU HG   1 1 
       20 24823 1 1 25 LEU N    N   5.276  -2.862  -1.928 1.00 . A A . 23 LEU N    1 1 
       20 24824 1 1 25 LEU O    O   6.326  -4.939   0.723 1.00 . A A . 23 LEU O    1 1 
       20 24825 1 1 26 ASP C    C   8.348  -3.384   2.274 1.00 . A A . 24 ASP C    1 1 
       20 24826 1 1 26 ASP CA   C   8.551  -3.196   0.764 1.00 . A A . 24 ASP CA   1 1 
       20 24827 1 1 26 ASP CB   C   9.481  -2.003   0.504 1.00 . A A . 24 ASP CB   1 1 
       20 24828 1 1 26 ASP CG   C  10.802  -2.100   1.247 1.00 . A A . 24 ASP CG   1 1 
       20 24829 1 1 26 ASP H    H   7.141  -2.156  -0.431 1.00 . A A . 24 ASP H    1 1 
       20 24830 1 1 26 ASP HA   H   9.002  -4.087   0.355 1.00 . A A . 24 ASP HA   1 1 
       20 24831 1 1 26 ASP HB2  H   9.693  -1.948  -0.554 1.00 . A A . 24 ASP HB2  1 1 
       20 24832 1 1 26 ASP HB3  H   8.980  -1.097   0.810 1.00 . A A . 24 ASP HB3  1 1 
       20 24833 1 1 26 ASP N    N   7.269  -2.983   0.081 1.00 . A A . 24 ASP N    1 1 
       20 24834 1 1 26 ASP O    O   9.227  -3.877   2.978 1.00 . A A . 24 ASP O    1 1 
       20 24835 1 1 26 ASP OD1  O  11.709  -2.811   0.766 1.00 . A A . 24 ASP OD1  1 1 
       20 24836 1 1 26 ASP OD2  O  10.944  -1.452   2.313 1.00 . A A . 24 ASP OD2  1 1 
       20 24837 1 1 27 GLU C    C   7.013  -4.497   4.694 1.00 . A A . 25 GLU C    1 1 
       20 24838 1 1 27 GLU CA   C   6.826  -3.087   4.148 1.00 . A A . 25 GLU CA   1 1 
       20 24839 1 1 27 GLU CB   C   5.376  -2.714   4.293 1.00 . A A . 25 GLU CB   1 1 
       20 24840 1 1 27 GLU CD   C   5.648  -1.804   6.595 1.00 . A A . 25 GLU CD   1 1 
       20 24841 1 1 27 GLU CG   C   5.148  -1.551   5.189 1.00 . A A . 25 GLU CG   1 1 
       20 24842 1 1 27 GLU H    H   6.533  -2.576   2.144 1.00 . A A . 25 GLU H    1 1 
       20 24843 1 1 27 GLU HA   H   7.417  -2.389   4.717 1.00 . A A . 25 GLU HA   1 1 
       20 24844 1 1 27 GLU HB2  H   4.978  -2.477   3.317 1.00 . A A . 25 GLU HB2  1 1 
       20 24845 1 1 27 GLU HB3  H   4.840  -3.563   4.692 1.00 . A A . 25 GLU HB3  1 1 
       20 24846 1 1 27 GLU HG2  H   5.678  -0.716   4.767 1.00 . A A . 25 GLU HG2  1 1 
       20 24847 1 1 27 GLU HG3  H   4.094  -1.350   5.206 1.00 . A A . 25 GLU HG3  1 1 
       20 24848 1 1 27 GLU N    N   7.180  -2.982   2.754 1.00 . A A . 25 GLU N    1 1 
       20 24849 1 1 27 GLU O    O   7.824  -4.725   5.582 1.00 . A A . 25 GLU O    1 1 
       20 24850 1 1 27 GLU OE1  O   4.995  -2.564   7.331 1.00 . A A . 25 GLU OE1  1 1 
       20 24851 1 1 27 GLU OE2  O   6.711  -1.261   6.958 1.00 . A A . 25 GLU OE2  1 1 
       20 24852 1 1 28 ASN C    C   6.393  -7.842   3.518 1.00 . A A . 26 ASN C    1 1 
       20 24853 1 1 28 ASN CA   C   6.326  -6.821   4.646 1.00 . A A . 26 ASN CA   1 1 
       20 24854 1 1 28 ASN CB   C   5.111  -7.135   5.545 1.00 . A A . 26 ASN CB   1 1 
       20 24855 1 1 28 ASN CG   C   4.909  -6.123   6.661 1.00 . A A . 26 ASN CG   1 1 
       20 24856 1 1 28 ASN H    H   5.674  -5.181   3.413 1.00 . A A . 26 ASN H    1 1 
       20 24857 1 1 28 ASN HA   H   7.221  -6.913   5.243 1.00 . A A . 26 ASN HA   1 1 
       20 24858 1 1 28 ASN HB2  H   4.222  -7.156   4.939 1.00 . A A . 26 ASN HB2  1 1 
       20 24859 1 1 28 ASN HB3  H   5.252  -8.109   5.990 1.00 . A A . 26 ASN HB3  1 1 
       20 24860 1 1 28 ASN HD21 H   3.657  -5.072   5.532 1.00 . A A . 26 ASN HD21 1 1 
       20 24861 1 1 28 ASN HD22 H   3.964  -4.427   7.100 1.00 . A A . 26 ASN HD22 1 1 
       20 24862 1 1 28 ASN N    N   6.270  -5.438   4.146 1.00 . A A . 26 ASN N    1 1 
       20 24863 1 1 28 ASN ND2  N   4.090  -5.114   6.405 1.00 . A A . 26 ASN ND2  1 1 
       20 24864 1 1 28 ASN O    O   6.789  -8.983   3.741 1.00 . A A . 26 ASN O    1 1 
       20 24865 1 1 28 ASN OD1  O   5.471  -6.254   7.746 1.00 . A A . 26 ASN OD1  1 1 
       20 24866 1 1 29 LEU C    C   5.157  -9.591   1.357 1.00 . A A . 27 LEU C    1 1 
       20 24867 1 1 29 LEU CA   C   5.974  -8.314   1.122 1.00 . A A . 27 LEU CA   1 1 
       20 24868 1 1 29 LEU CB   C   7.410  -8.690   0.682 1.00 . A A . 27 LEU CB   1 1 
       20 24869 1 1 29 LEU CD1  C   8.895  -6.787   1.406 1.00 . A A . 27 LEU CD1  1 1 
       20 24870 1 1 29 LEU CD2  C   9.428  -8.061  -0.677 1.00 . A A . 27 LEU CD2  1 1 
       20 24871 1 1 29 LEU CG   C   8.317  -7.538   0.219 1.00 . A A . 27 LEU CG   1 1 
       20 24872 1 1 29 LEU H    H   5.685  -6.505   2.194 1.00 . A A . 27 LEU H    1 1 
       20 24873 1 1 29 LEU HA   H   5.502  -7.768   0.321 1.00 . A A . 27 LEU HA   1 1 
       20 24874 1 1 29 LEU HB2  H   7.894  -9.177   1.516 1.00 . A A . 27 LEU HB2  1 1 
       20 24875 1 1 29 LEU HB3  H   7.335  -9.402  -0.127 1.00 . A A . 27 LEU HB3  1 1 
       20 24876 1 1 29 LEU HD11 H   9.464  -7.468   2.021 1.00 . A A . 27 LEU HD11 1 1 
       20 24877 1 1 29 LEU HD12 H   8.091  -6.359   1.988 1.00 . A A . 27 LEU HD12 1 1 
       20 24878 1 1 29 LEU HD13 H   9.541  -5.997   1.052 1.00 . A A . 27 LEU HD13 1 1 
       20 24879 1 1 29 LEU HD21 H  10.054  -7.239  -0.992 1.00 . A A . 27 LEU HD21 1 1 
       20 24880 1 1 29 LEU HD22 H   8.997  -8.538  -1.545 1.00 . A A . 27 LEU HD22 1 1 
       20 24881 1 1 29 LEU HD23 H  10.024  -8.777  -0.133 1.00 . A A . 27 LEU HD23 1 1 
       20 24882 1 1 29 LEU HG   H   7.726  -6.837  -0.355 1.00 . A A . 27 LEU HG   1 1 
       20 24883 1 1 29 LEU N    N   5.977  -7.431   2.309 1.00 . A A . 27 LEU N    1 1 
       20 24884 1 1 29 LEU O    O   5.342 -10.584   0.665 1.00 . A A . 27 LEU O    1 1 
       20 24885 1 1 30 GLU C    C   2.567 -11.139   1.468 1.00 . A A . 28 GLU C    1 1 
       20 24886 1 1 30 GLU CA   C   3.415 -10.706   2.659 1.00 . A A . 28 GLU CA   1 1 
       20 24887 1 1 30 GLU CB   C   2.516 -10.391   3.853 1.00 . A A . 28 GLU CB   1 1 
       20 24888 1 1 30 GLU CD   C   2.902 -12.558   5.045 1.00 . A A . 28 GLU CD   1 1 
       20 24889 1 1 30 GLU CG   C   1.875 -11.612   4.475 1.00 . A A . 28 GLU CG   1 1 
       20 24890 1 1 30 GLU H    H   4.129  -8.714   2.822 1.00 . A A . 28 GLU H    1 1 
       20 24891 1 1 30 GLU HA   H   4.085 -11.510   2.922 1.00 . A A . 28 GLU HA   1 1 
       20 24892 1 1 30 GLU HB2  H   3.104  -9.894   4.611 1.00 . A A . 28 GLU HB2  1 1 
       20 24893 1 1 30 GLU HB3  H   1.729  -9.725   3.528 1.00 . A A . 28 GLU HB3  1 1 
       20 24894 1 1 30 GLU HG2  H   1.214 -11.295   5.268 1.00 . A A . 28 GLU HG2  1 1 
       20 24895 1 1 30 GLU HG3  H   1.308 -12.131   3.718 1.00 . A A . 28 GLU HG3  1 1 
       20 24896 1 1 30 GLU N    N   4.239  -9.544   2.321 1.00 . A A . 28 GLU N    1 1 
       20 24897 1 1 30 GLU O    O   2.461 -12.327   1.169 1.00 . A A . 28 GLU O    1 1 
       20 24898 1 1 30 GLU OE1  O   3.518 -12.219   6.068 1.00 . A A . 28 GLU OE1  1 1 
       20 24899 1 1 30 GLU OE2  O   3.106 -13.639   4.472 1.00 . A A . 28 GLU OE2  1 1 
       20 24900 1 1 31 ASP C    C   1.648  -9.539  -1.506 1.00 . A A . 29 ASP C    1 1 
       20 24901 1 1 31 ASP CA   C   1.186 -10.441  -0.394 1.00 . A A . 29 ASP CA   1 1 
       20 24902 1 1 31 ASP CB   C  -0.310 -10.232  -0.139 1.00 . A A . 29 ASP CB   1 1 
       20 24903 1 1 31 ASP CG   C  -1.183 -10.803  -1.251 1.00 . A A . 29 ASP CG   1 1 
       20 24904 1 1 31 ASP H    H   2.095  -9.246   1.088 1.00 . A A . 29 ASP H    1 1 
       20 24905 1 1 31 ASP HA   H   1.360 -11.467  -0.682 1.00 . A A . 29 ASP HA   1 1 
       20 24906 1 1 31 ASP HB2  H  -0.580 -10.717   0.787 1.00 . A A . 29 ASP HB2  1 1 
       20 24907 1 1 31 ASP HB3  H  -0.511  -9.171  -0.056 1.00 . A A . 29 ASP HB3  1 1 
       20 24908 1 1 31 ASP N    N   1.982 -10.169   0.791 1.00 . A A . 29 ASP N    1 1 
       20 24909 1 1 31 ASP O    O   1.039  -8.505  -1.789 1.00 . A A . 29 ASP O    1 1 
       20 24910 1 1 31 ASP OD1  O  -2.032 -11.668  -0.957 1.00 . A A . 29 ASP OD1  1 1 
       20 24911 1 1 31 ASP OD2  O  -1.017 -10.409  -2.420 1.00 . A A . 29 ASP OD2  1 1 
       20 24912 1 1 32 ALA C    C   2.494  -9.224  -4.440 1.00 . A A . 30 ALA C    1 1 
       20 24913 1 1 32 ALA CA   C   3.335  -9.113  -3.162 1.00 . A A . 30 ALA CA   1 1 
       20 24914 1 1 32 ALA CB   C   4.776  -9.527  -3.423 1.00 . A A . 30 ALA CB   1 1 
       20 24915 1 1 32 ALA H    H   3.226 -10.697  -1.770 1.00 . A A . 30 ALA H    1 1 
       20 24916 1 1 32 ALA HA   H   3.331  -8.086  -2.820 1.00 . A A . 30 ALA HA   1 1 
       20 24917 1 1 32 ALA HB1  H   5.343  -9.453  -2.505 1.00 . A A . 30 ALA HB1  1 1 
       20 24918 1 1 32 ALA HB2  H   5.209  -8.875  -4.167 1.00 . A A . 30 ALA HB2  1 1 
       20 24919 1 1 32 ALA HB3  H   4.799 -10.545  -3.780 1.00 . A A . 30 ALA HB3  1 1 
       20 24920 1 1 32 ALA N    N   2.766  -9.889  -2.085 1.00 . A A . 30 ALA N    1 1 
       20 24921 1 1 32 ALA O    O   2.630  -8.418  -5.351 1.00 . A A . 30 ALA O    1 1 
       20 24922 1 1 33 SER C    C  -0.195  -9.255  -5.828 1.00 . A A . 31 SER C    1 1 
       20 24923 1 1 33 SER CA   C   0.772 -10.430  -5.654 1.00 . A A . 31 SER CA   1 1 
       20 24924 1 1 33 SER CB   C  -0.008 -11.746  -5.508 1.00 . A A . 31 SER CB   1 1 
       20 24925 1 1 33 SER H    H   1.551 -10.830  -3.731 1.00 . A A . 31 SER H    1 1 
       20 24926 1 1 33 SER HA   H   1.404 -10.492  -6.526 1.00 . A A . 31 SER HA   1 1 
       20 24927 1 1 33 SER HB2  H   0.690 -12.567  -5.434 1.00 . A A . 31 SER HB2  1 1 
       20 24928 1 1 33 SER HB3  H  -0.608 -11.704  -4.610 1.00 . A A . 31 SER HB3  1 1 
       20 24929 1 1 33 SER HG   H  -1.693 -11.498  -6.476 1.00 . A A . 31 SER HG   1 1 
       20 24930 1 1 33 SER N    N   1.626 -10.221  -4.494 1.00 . A A . 31 SER N    1 1 
       20 24931 1 1 33 SER O    O  -0.478  -8.820  -6.949 1.00 . A A . 31 SER O    1 1 
       20 24932 1 1 33 SER OG   O  -0.861 -11.974  -6.620 1.00 . A A . 31 SER OG   1 1 
       20 24933 1 1 34 GLN C    C  -0.876  -6.293  -4.612 1.00 . A A . 32 GLN C    1 1 
       20 24934 1 1 34 GLN CA   C  -1.618  -7.633  -4.718 1.00 . A A . 32 GLN CA   1 1 
       20 24935 1 1 34 GLN CB   C  -2.614  -7.793  -3.564 1.00 . A A . 32 GLN CB   1 1 
       20 24936 1 1 34 GLN CD   C  -4.760  -7.052  -2.480 1.00 . A A . 32 GLN CD   1 1 
       20 24937 1 1 34 GLN CG   C  -3.813  -6.868  -3.642 1.00 . A A . 32 GLN CG   1 1 
       20 24938 1 1 34 GLN H    H  -0.416  -9.134  -3.849 1.00 . A A . 32 GLN H    1 1 
       20 24939 1 1 34 GLN HA   H  -2.158  -7.658  -5.652 1.00 . A A . 32 GLN HA   1 1 
       20 24940 1 1 34 GLN HB2  H  -2.973  -8.810  -3.555 1.00 . A A . 32 GLN HB2  1 1 
       20 24941 1 1 34 GLN HB3  H  -2.097  -7.598  -2.634 1.00 . A A . 32 GLN HB3  1 1 
       20 24942 1 1 34 GLN HE21 H  -3.766  -5.706  -1.435 1.00 . A A . 32 GLN HE21 1 1 
       20 24943 1 1 34 GLN HE22 H  -5.138  -6.400  -0.650 1.00 . A A . 32 GLN HE22 1 1 
       20 24944 1 1 34 GLN HG2  H  -3.466  -5.846  -3.643 1.00 . A A . 32 GLN HG2  1 1 
       20 24945 1 1 34 GLN HG3  H  -4.346  -7.069  -4.559 1.00 . A A . 32 GLN HG3  1 1 
       20 24946 1 1 34 GLN N    N  -0.682  -8.741  -4.713 1.00 . A A . 32 GLN N    1 1 
       20 24947 1 1 34 GLN NE2  N  -4.528  -6.318  -1.416 1.00 . A A . 32 GLN NE2  1 1 
       20 24948 1 1 34 GLN O    O  -1.499  -5.221  -4.528 1.00 . A A . 32 GLN O    1 1 
       20 24949 1 1 34 GLN OE1  O  -5.691  -7.853  -2.540 1.00 . A A . 32 GLN OE1  1 1 
       20 24950 1 1 35 CYS C    C   0.996  -4.130  -5.542 1.00 . A A . 33 CYS C    1 1 
       20 24951 1 1 35 CYS CA   C   1.280  -5.153  -4.465 1.00 . A A . 33 CYS CA   1 1 
       20 24952 1 1 35 CYS CB   C   2.769  -5.488  -4.462 1.00 . A A . 33 CYS CB   1 1 
       20 24953 1 1 35 CYS H    H   0.895  -7.221  -4.748 1.00 . A A . 33 CYS H    1 1 
       20 24954 1 1 35 CYS HA   H   1.026  -4.715  -3.511 1.00 . A A . 33 CYS HA   1 1 
       20 24955 1 1 35 CYS HB2  H   3.294  -4.711  -3.931 1.00 . A A . 33 CYS HB2  1 1 
       20 24956 1 1 35 CYS HB3  H   2.914  -6.426  -3.950 1.00 . A A . 33 CYS HB3  1 1 
       20 24957 1 1 35 CYS N    N   0.456  -6.353  -4.625 1.00 . A A . 33 CYS N    1 1 
       20 24958 1 1 35 CYS O    O   1.160  -2.953  -5.318 1.00 . A A . 33 CYS O    1 1 
       20 24959 1 1 35 CYS SG   S   3.514  -5.634  -6.122 1.00 . A A . 33 CYS SG   1 1 
       20 24960 1 1 36 LYS C    C  -0.793  -2.683  -7.410 1.00 . A A . 34 LYS C    1 1 
       20 24961 1 1 36 LYS CA   C   0.270  -3.691  -7.818 1.00 . A A . 34 LYS CA   1 1 
       20 24962 1 1 36 LYS CB   C  -0.198  -4.496  -9.022 1.00 . A A . 34 LYS CB   1 1 
       20 24963 1 1 36 LYS CD   C   0.229  -6.444 -10.537 1.00 . A A . 34 LYS CD   1 1 
       20 24964 1 1 36 LYS CE   C   1.199  -7.552 -10.892 1.00 . A A . 34 LYS CE   1 1 
       20 24965 1 1 36 LYS CG   C   0.798  -5.551  -9.460 1.00 . A A . 34 LYS CG   1 1 
       20 24966 1 1 36 LYS H    H   0.458  -5.553  -6.827 1.00 . A A . 34 LYS H    1 1 
       20 24967 1 1 36 LYS HA   H   1.176  -3.163  -8.076 1.00 . A A . 34 LYS HA   1 1 
       20 24968 1 1 36 LYS HB2  H  -1.128  -4.988  -8.774 1.00 . A A . 34 LYS HB2  1 1 
       20 24969 1 1 36 LYS HB3  H  -0.366  -3.824  -9.851 1.00 . A A . 34 LYS HB3  1 1 
       20 24970 1 1 36 LYS HD2  H  -0.693  -6.879 -10.182 1.00 . A A . 34 LYS HD2  1 1 
       20 24971 1 1 36 LYS HD3  H   0.033  -5.850 -11.418 1.00 . A A . 34 LYS HD3  1 1 
       20 24972 1 1 36 LYS HE2  H   2.069  -7.117 -11.362 1.00 . A A . 34 LYS HE2  1 1 
       20 24973 1 1 36 LYS HE3  H   1.496  -8.052  -9.984 1.00 . A A . 34 LYS HE3  1 1 
       20 24974 1 1 36 LYS HG2  H   1.683  -5.063  -9.841 1.00 . A A . 34 LYS HG2  1 1 
       20 24975 1 1 36 LYS HG3  H   1.063  -6.156  -8.604 1.00 . A A . 34 LYS HG3  1 1 
       20 24976 1 1 36 LYS HZ1  H   1.293  -9.275 -12.051 1.00 . A A . 34 LYS HZ1  1 1 
       20 24977 1 1 36 LYS HZ2  H   0.285  -8.079 -12.691 1.00 . A A . 34 LYS HZ2  1 1 
       20 24978 1 1 36 LYS HZ3  H  -0.222  -8.992 -11.365 1.00 . A A . 34 LYS HZ3  1 1 
       20 24979 1 1 36 LYS N    N   0.570  -4.588  -6.708 1.00 . A A . 34 LYS N    1 1 
       20 24980 1 1 36 LYS NZ   N   0.599  -8.538 -11.814 1.00 . A A . 34 LYS NZ   1 1 
       20 24981 1 1 36 LYS O    O  -0.637  -1.480  -7.611 1.00 . A A . 34 LYS O    1 1 
       20 24982 1 1 37 LYS C    C  -2.530  -1.473  -5.181 1.00 . A A . 35 LYS C    1 1 
       20 24983 1 1 37 LYS CA   C  -2.943  -2.344  -6.352 1.00 . A A . 35 LYS CA   1 1 
       20 24984 1 1 37 LYS CB   C  -4.148  -3.199  -5.963 1.00 . A A . 35 LYS CB   1 1 
       20 24985 1 1 37 LYS CD   C  -6.170  -2.242  -7.135 1.00 . A A . 35 LYS CD   1 1 
       20 24986 1 1 37 LYS CE   C  -5.531  -0.935  -7.596 1.00 . A A . 35 LYS CE   1 1 
       20 24987 1 1 37 LYS CG   C  -5.168  -3.398  -7.073 1.00 . A A . 35 LYS CG   1 1 
       20 24988 1 1 37 LYS H    H  -1.895  -4.149  -6.640 1.00 . A A . 35 LYS H    1 1 
       20 24989 1 1 37 LYS HA   H  -3.222  -1.710  -7.178 1.00 . A A . 35 LYS HA   1 1 
       20 24990 1 1 37 LYS HB2  H  -3.792  -4.172  -5.656 1.00 . A A . 35 LYS HB2  1 1 
       20 24991 1 1 37 LYS HB3  H  -4.645  -2.731  -5.125 1.00 . A A . 35 LYS HB3  1 1 
       20 24992 1 1 37 LYS HD2  H  -6.962  -2.503  -7.818 1.00 . A A . 35 LYS HD2  1 1 
       20 24993 1 1 37 LYS HD3  H  -6.579  -2.101  -6.144 1.00 . A A . 35 LYS HD3  1 1 
       20 24994 1 1 37 LYS HE2  H  -4.765  -0.658  -6.890 1.00 . A A . 35 LYS HE2  1 1 
       20 24995 1 1 37 LYS HE3  H  -5.092  -1.081  -8.569 1.00 . A A . 35 LYS HE3  1 1 
       20 24996 1 1 37 LYS HG2  H  -4.648  -3.461  -8.018 1.00 . A A . 35 LYS HG2  1 1 
       20 24997 1 1 37 LYS HG3  H  -5.704  -4.318  -6.896 1.00 . A A . 35 LYS HG3  1 1 
       20 24998 1 1 37 LYS HZ1  H  -6.085   1.016  -8.080 1.00 . A A . 35 LYS HZ1  1 1 
       20 24999 1 1 37 LYS HZ2  H  -6.853   0.406  -6.713 1.00 . A A . 35 LYS HZ2  1 1 
       20 25000 1 1 37 LYS HZ3  H  -7.337  -0.108  -8.246 1.00 . A A . 35 LYS HZ3  1 1 
       20 25001 1 1 37 LYS N    N  -1.853  -3.183  -6.799 1.00 . A A . 35 LYS N    1 1 
       20 25002 1 1 37 LYS NZ   N  -6.519   0.166  -7.667 1.00 . A A . 35 LYS NZ   1 1 
       20 25003 1 1 37 LYS O    O  -2.787  -0.270  -5.171 1.00 . A A . 35 LYS O    1 1 
       20 25004 1 1 38 LEU C    C  -0.429  -0.288  -3.325 1.00 . A A . 36 LEU C    1 1 
       20 25005 1 1 38 LEU CA   C  -1.477  -1.359  -3.000 1.00 . A A . 36 LEU CA   1 1 
       20 25006 1 1 38 LEU CB   C  -0.967  -2.329  -1.924 1.00 . A A . 36 LEU CB   1 1 
       20 25007 1 1 38 LEU CD1  C  -1.573  -4.095  -0.219 1.00 . A A . 36 LEU CD1  1 1 
       20 25008 1 1 38 LEU CD2  C  -3.367  -3.064  -1.619 1.00 . A A . 36 LEU CD2  1 1 
       20 25009 1 1 38 LEU CG   C  -1.913  -3.502  -1.576 1.00 . A A . 36 LEU CG   1 1 
       20 25010 1 1 38 LEU H    H  -1.685  -3.036  -4.289 1.00 . A A . 36 LEU H    1 1 
       20 25011 1 1 38 LEU HA   H  -2.356  -0.856  -2.621 1.00 . A A . 36 LEU HA   1 1 
       20 25012 1 1 38 LEU HB2  H  -0.030  -2.743  -2.266 1.00 . A A . 36 LEU HB2  1 1 
       20 25013 1 1 38 LEU HB3  H  -0.784  -1.767  -1.022 1.00 . A A . 36 LEU HB3  1 1 
       20 25014 1 1 38 LEU HD11 H  -1.701  -3.342   0.543 1.00 . A A . 36 LEU HD11 1 1 
       20 25015 1 1 38 LEU HD12 H  -0.552  -4.438  -0.217 1.00 . A A . 36 LEU HD12 1 1 
       20 25016 1 1 38 LEU HD13 H  -2.233  -4.928  -0.015 1.00 . A A . 36 LEU HD13 1 1 
       20 25017 1 1 38 LEU HD21 H  -3.992  -3.858  -1.232 1.00 . A A . 36 LEU HD21 1 1 
       20 25018 1 1 38 LEU HD22 H  -3.646  -2.858  -2.642 1.00 . A A . 36 LEU HD22 1 1 
       20 25019 1 1 38 LEU HD23 H  -3.496  -2.173  -1.024 1.00 . A A . 36 LEU HD23 1 1 
       20 25020 1 1 38 LEU HG   H  -1.778  -4.286  -2.306 1.00 . A A . 36 LEU HG   1 1 
       20 25021 1 1 38 LEU N    N  -1.885  -2.079  -4.202 1.00 . A A . 36 LEU N    1 1 
       20 25022 1 1 38 LEU O    O  -0.448   0.807  -2.754 1.00 . A A . 36 LEU O    1 1 
       20 25023 1 1 39 ARG C    C   0.785   1.533  -5.379 1.00 . A A . 37 ARG C    1 1 
       20 25024 1 1 39 ARG CA   C   1.474   0.345  -4.708 1.00 . A A . 37 ARG CA   1 1 
       20 25025 1 1 39 ARG CB   C   2.431  -0.331  -5.697 1.00 . A A . 37 ARG CB   1 1 
       20 25026 1 1 39 ARG CD   C   4.186  -0.036  -7.475 1.00 . A A . 37 ARG CD   1 1 
       20 25027 1 1 39 ARG CG   C   3.522   0.575  -6.241 1.00 . A A . 37 ARG CG   1 1 
       20 25028 1 1 39 ARG CZ   C   2.450   0.456  -9.182 1.00 . A A . 37 ARG CZ   1 1 
       20 25029 1 1 39 ARG H    H   0.480  -1.520  -4.616 1.00 . A A . 37 ARG H    1 1 
       20 25030 1 1 39 ARG HA   H   2.032   0.694  -3.852 1.00 . A A . 37 ARG HA   1 1 
       20 25031 1 1 39 ARG HB2  H   2.906  -1.166  -5.204 1.00 . A A . 37 ARG HB2  1 1 
       20 25032 1 1 39 ARG HB3  H   1.856  -0.705  -6.532 1.00 . A A . 37 ARG HB3  1 1 
       20 25033 1 1 39 ARG HD2  H   4.864   0.689  -7.899 1.00 . A A . 37 ARG HD2  1 1 
       20 25034 1 1 39 ARG HD3  H   4.740  -0.913  -7.179 1.00 . A A . 37 ARG HD3  1 1 
       20 25035 1 1 39 ARG HE   H   3.083  -1.378  -8.666 1.00 . A A . 37 ARG HE   1 1 
       20 25036 1 1 39 ARG HG2  H   3.089   1.527  -6.509 1.00 . A A . 37 ARG HG2  1 1 
       20 25037 1 1 39 ARG HG3  H   4.272   0.718  -5.476 1.00 . A A . 37 ARG HG3  1 1 
       20 25038 1 1 39 ARG HH11 H   3.322   2.102  -8.388 1.00 . A A . 37 ARG HH11 1 1 
       20 25039 1 1 39 ARG HH12 H   2.035   2.423  -9.496 1.00 . A A . 37 ARG HH12 1 1 
       20 25040 1 1 39 ARG HH21 H   1.413  -0.969 -10.188 1.00 . A A . 37 ARG HH21 1 1 
       20 25041 1 1 39 ARG HH22 H   0.977   0.660 -10.566 1.00 . A A . 37 ARG HH22 1 1 
       20 25042 1 1 39 ARG N    N   0.472  -0.609  -4.246 1.00 . A A . 37 ARG N    1 1 
       20 25043 1 1 39 ARG NE   N   3.200  -0.414  -8.497 1.00 . A A . 37 ARG NE   1 1 
       20 25044 1 1 39 ARG NH1  N   2.625   1.758  -9.014 1.00 . A A . 37 ARG NH1  1 1 
       20 25045 1 1 39 ARG NH2  N   1.543   0.015 -10.045 1.00 . A A . 37 ARG NH2  1 1 
       20 25046 1 1 39 ARG O    O   1.204   2.679  -5.220 1.00 . A A . 37 ARG O    1 1 
       20 25047 1 1 40 SER C    C  -1.726   3.213  -5.766 1.00 . A A . 38 SER C    1 1 
       20 25048 1 1 40 SER CA   C  -1.056   2.289  -6.783 1.00 . A A . 38 SER CA   1 1 
       20 25049 1 1 40 SER CB   C  -2.091   1.682  -7.724 1.00 . A A . 38 SER CB   1 1 
       20 25050 1 1 40 SER H    H  -0.558   0.311  -6.239 1.00 . A A . 38 SER H    1 1 
       20 25051 1 1 40 SER HA   H  -0.358   2.865  -7.369 1.00 . A A . 38 SER HA   1 1 
       20 25052 1 1 40 SER HB2  H  -2.688   0.960  -7.187 1.00 . A A . 38 SER HB2  1 1 
       20 25053 1 1 40 SER HB3  H  -2.728   2.464  -8.110 1.00 . A A . 38 SER HB3  1 1 
       20 25054 1 1 40 SER HG   H  -0.784   1.634  -9.164 1.00 . A A . 38 SER HG   1 1 
       20 25055 1 1 40 SER N    N  -0.286   1.247  -6.123 1.00 . A A . 38 SER N    1 1 
       20 25056 1 1 40 SER O    O  -1.911   4.405  -6.023 1.00 . A A . 38 SER O    1 1 
       20 25057 1 1 40 SER OG   O  -1.454   1.035  -8.808 1.00 . A A . 38 SER OG   1 1 
       20 25058 1 1 41 SER C    C  -1.641   4.427  -2.985 1.00 . A A . 39 SER C    1 1 
       20 25059 1 1 41 SER CA   C  -2.677   3.454  -3.552 1.00 . A A . 39 SER CA   1 1 
       20 25060 1 1 41 SER CB   C  -3.202   2.547  -2.442 1.00 . A A . 39 SER CB   1 1 
       20 25061 1 1 41 SER H    H  -1.957   1.697  -4.477 1.00 . A A . 39 SER H    1 1 
       20 25062 1 1 41 SER HA   H  -3.499   4.017  -3.970 1.00 . A A . 39 SER HA   1 1 
       20 25063 1 1 41 SER HB2  H  -2.370   2.043  -1.972 1.00 . A A . 39 SER HB2  1 1 
       20 25064 1 1 41 SER HB3  H  -3.719   3.147  -1.706 1.00 . A A . 39 SER HB3  1 1 
       20 25065 1 1 41 SER HG   H  -4.248   0.919  -2.243 1.00 . A A . 39 SER HG   1 1 
       20 25066 1 1 41 SER N    N  -2.085   2.662  -4.614 1.00 . A A . 39 SER N    1 1 
       20 25067 1 1 41 SER O    O  -1.951   5.575  -2.676 1.00 . A A . 39 SER O    1 1 
       20 25068 1 1 41 SER OG   O  -4.101   1.567  -2.945 1.00 . A A . 39 SER OG   1 1 
       20 25069 1 1 42 PHE C    C   1.110   5.849  -3.356 1.00 . A A . 40 PHE C    1 1 
       20 25070 1 1 42 PHE CA   C   0.686   4.771  -2.356 1.00 . A A . 40 PHE CA   1 1 
       20 25071 1 1 42 PHE CB   C   1.876   3.884  -1.998 1.00 . A A . 40 PHE CB   1 1 
       20 25072 1 1 42 PHE CD1  C   0.891   3.281   0.231 1.00 . A A . 40 PHE CD1  1 1 
       20 25073 1 1 42 PHE CD2  C   3.238   3.657   0.096 1.00 . A A . 40 PHE CD2  1 1 
       20 25074 1 1 42 PHE CE1  C   1.008   3.026   1.583 1.00 . A A . 40 PHE CE1  1 1 
       20 25075 1 1 42 PHE CE2  C   3.363   3.401   1.447 1.00 . A A . 40 PHE CE2  1 1 
       20 25076 1 1 42 PHE CG   C   2.002   3.600  -0.528 1.00 . A A . 40 PHE CG   1 1 
       20 25077 1 1 42 PHE CZ   C   2.247   3.086   2.191 1.00 . A A . 40 PHE CZ   1 1 
       20 25078 1 1 42 PHE H    H  -0.221   3.028  -3.132 1.00 . A A . 40 PHE H    1 1 
       20 25079 1 1 42 PHE HA   H   0.338   5.255  -1.458 1.00 . A A . 40 PHE HA   1 1 
       20 25080 1 1 42 PHE HB2  H   1.776   2.938  -2.509 1.00 . A A . 40 PHE HB2  1 1 
       20 25081 1 1 42 PHE HB3  H   2.780   4.369  -2.329 1.00 . A A . 40 PHE HB3  1 1 
       20 25082 1 1 42 PHE HD1  H  -0.079   3.234  -0.242 1.00 . A A . 40 PHE HD1  1 1 
       20 25083 1 1 42 PHE HD2  H   4.115   3.904  -0.485 1.00 . A A . 40 PHE HD2  1 1 
       20 25084 1 1 42 PHE HE1  H   0.133   2.779   2.163 1.00 . A A . 40 PHE HE1  1 1 
       20 25085 1 1 42 PHE HE2  H   4.332   3.448   1.920 1.00 . A A . 40 PHE HE2  1 1 
       20 25086 1 1 42 PHE HZ   H   2.339   2.886   3.248 1.00 . A A . 40 PHE HZ   1 1 
       20 25087 1 1 42 PHE N    N  -0.406   3.958  -2.870 1.00 . A A . 40 PHE N    1 1 
       20 25088 1 1 42 PHE O    O   1.386   6.985  -2.978 1.00 . A A . 40 PHE O    1 1 
       20 25089 1 1 43 GLU C    C   0.451   7.440  -5.983 1.00 . A A . 41 GLU C    1 1 
       20 25090 1 1 43 GLU CA   C   1.555   6.437  -5.676 1.00 . A A . 41 GLU CA   1 1 
       20 25091 1 1 43 GLU CB   C   1.931   5.701  -6.960 1.00 . A A . 41 GLU CB   1 1 
       20 25092 1 1 43 GLU CD   C   1.122   4.555  -9.075 1.00 . A A . 41 GLU CD   1 1 
       20 25093 1 1 43 GLU CG   C   0.731   5.260  -7.792 1.00 . A A . 41 GLU CG   1 1 
       20 25094 1 1 43 GLU H    H   0.896   4.578  -4.883 1.00 . A A . 41 GLU H    1 1 
       20 25095 1 1 43 GLU HA   H   2.421   6.973  -5.316 1.00 . A A . 41 GLU HA   1 1 
       20 25096 1 1 43 GLU HB2  H   2.534   6.366  -7.557 1.00 . A A . 41 GLU HB2  1 1 
       20 25097 1 1 43 GLU HB3  H   2.509   4.830  -6.702 1.00 . A A . 41 GLU HB3  1 1 
       20 25098 1 1 43 GLU HG2  H   0.125   4.600  -7.197 1.00 . A A . 41 GLU HG2  1 1 
       20 25099 1 1 43 GLU HG3  H   0.153   6.136  -8.044 1.00 . A A . 41 GLU HG3  1 1 
       20 25100 1 1 43 GLU N    N   1.143   5.497  -4.632 1.00 . A A . 41 GLU N    1 1 
       20 25101 1 1 43 GLU O    O   0.638   8.347  -6.793 1.00 . A A . 41 GLU O    1 1 
       20 25102 1 1 43 GLU OE1  O   1.916   5.118  -9.846 1.00 . A A . 41 GLU OE1  1 1 
       20 25103 1 1 43 GLU OE2  O   0.625   3.436  -9.327 1.00 . A A . 41 GLU OE2  1 1 
       20 25104 1 1 44 SER C    C  -1.535   9.561  -5.464 1.00 . A A . 42 SER C    1 1 
       20 25105 1 1 44 SER CA   C  -1.865   8.085  -5.573 1.00 . A A . 42 SER CA   1 1 
       20 25106 1 1 44 SER CB   C  -2.987   7.718  -4.593 1.00 . A A . 42 SER CB   1 1 
       20 25107 1 1 44 SER H    H  -0.740   6.561  -4.648 1.00 . A A . 42 SER H    1 1 
       20 25108 1 1 44 SER HA   H  -2.209   7.882  -6.577 1.00 . A A . 42 SER HA   1 1 
       20 25109 1 1 44 SER HB2  H  -3.306   6.703  -4.778 1.00 . A A . 42 SER HB2  1 1 
       20 25110 1 1 44 SER HB3  H  -2.614   7.797  -3.582 1.00 . A A . 42 SER HB3  1 1 
       20 25111 1 1 44 SER HG   H  -4.865   8.065  -5.038 1.00 . A A . 42 SER HG   1 1 
       20 25112 1 1 44 SER N    N  -0.695   7.261  -5.332 1.00 . A A . 42 SER N    1 1 
       20 25113 1 1 44 SER O    O  -1.923  10.354  -6.319 1.00 . A A . 42 SER O    1 1 
       20 25114 1 1 44 SER OG   O  -4.104   8.577  -4.737 1.00 . A A . 42 SER OG   1 1 
       20 25115 1 1 45 SER C    C   0.861  11.463  -3.455 1.00 . A A . 43 SER C    1 1 
       20 25116 1 1 45 SER CA   C  -0.468  11.326  -4.207 1.00 . A A . 43 SER CA   1 1 
       20 25117 1 1 45 SER CB   C  -1.594  12.053  -3.442 1.00 . A A . 43 SER CB   1 1 
       20 25118 1 1 45 SER H    H  -0.481   9.242  -3.800 1.00 . A A . 43 SER H    1 1 
       20 25119 1 1 45 SER HA   H  -0.362  11.782  -5.178 1.00 . A A . 43 SER HA   1 1 
       20 25120 1 1 45 SER HB2  H  -1.638  11.684  -2.429 1.00 . A A . 43 SER HB2  1 1 
       20 25121 1 1 45 SER HB3  H  -1.388  13.114  -3.428 1.00 . A A . 43 SER HB3  1 1 
       20 25122 1 1 45 SER HG   H  -3.014  10.892  -4.140 1.00 . A A . 43 SER HG   1 1 
       20 25123 1 1 45 SER N    N  -0.818   9.931  -4.414 1.00 . A A . 43 SER N    1 1 
       20 25124 1 1 45 SER O    O   1.923  11.585  -4.065 1.00 . A A . 43 SER O    1 1 
       20 25125 1 1 45 SER OG   O  -2.860  11.842  -4.049 1.00 . A A . 43 SER OG   1 1 
       20 25126 1 1 46 CYS C    C   1.430  11.621   0.245 1.00 . A A . 44 CYS C    1 1 
       20 25127 1 1 46 CYS CA   C   1.922  11.535  -1.220 1.00 . A A . 44 CYS CA   1 1 
       20 25128 1 1 46 CYS CB   C   2.778  12.778  -1.580 1.00 . A A . 44 CYS CB   1 1 
       20 25129 1 1 46 CYS H    H  -0.091  11.192  -1.718 1.00 . A A . 44 CYS H    1 1 
       20 25130 1 1 46 CYS HA   H   2.521  10.641  -1.332 1.00 . A A . 44 CYS HA   1 1 
       20 25131 1 1 46 CYS HB2  H   3.314  12.580  -2.496 1.00 . A A . 44 CYS HB2  1 1 
       20 25132 1 1 46 CYS HB3  H   2.123  13.622  -1.734 1.00 . A A . 44 CYS HB3  1 1 
       20 25133 1 1 46 CYS N    N   0.778  11.378  -2.124 1.00 . A A . 44 CYS N    1 1 
       20 25134 1 1 46 CYS O    O   1.922  10.890   1.107 1.00 . A A . 44 CYS O    1 1 
       20 25135 1 1 46 CYS SG   S   4.015  13.255  -0.318 1.00 . A A . 44 CYS SG   1 1 
       20 25136 1 1 47 PRO C    C  -0.922  11.345   2.247 1.00 . A A . 45 PRO C    1 1 
       20 25137 1 1 47 PRO CA   C  -0.131  12.607   1.908 1.00 . A A . 45 PRO CA   1 1 
       20 25138 1 1 47 PRO CB   C  -1.070  13.821   1.833 1.00 . A A . 45 PRO CB   1 1 
       20 25139 1 1 47 PRO CD   C  -0.165  13.528  -0.348 1.00 . A A . 45 PRO CD   1 1 
       20 25140 1 1 47 PRO CG   C  -1.396  13.959   0.388 1.00 . A A . 45 PRO CG   1 1 
       20 25141 1 1 47 PRO HA   H   0.631  12.770   2.654 1.00 . A A . 45 PRO HA   1 1 
       20 25142 1 1 47 PRO HB2  H  -1.955  13.634   2.424 1.00 . A A . 45 PRO HB2  1 1 
       20 25143 1 1 47 PRO HB3  H  -0.560  14.698   2.206 1.00 . A A . 45 PRO HB3  1 1 
       20 25144 1 1 47 PRO HD2  H  -0.428  13.085  -1.299 1.00 . A A . 45 PRO HD2  1 1 
       20 25145 1 1 47 PRO HD3  H   0.502  14.365  -0.492 1.00 . A A . 45 PRO HD3  1 1 
       20 25146 1 1 47 PRO HG2  H  -2.229  13.319   0.137 1.00 . A A . 45 PRO HG2  1 1 
       20 25147 1 1 47 PRO HG3  H  -1.630  14.989   0.159 1.00 . A A . 45 PRO HG3  1 1 
       20 25148 1 1 47 PRO N    N   0.440  12.523   0.559 1.00 . A A . 45 PRO N    1 1 
       20 25149 1 1 47 PRO O    O  -1.613  10.784   1.390 1.00 . A A . 45 PRO O    1 1 
       20 25150 1 1 48 GLN C    C  -3.017   9.833   3.912 1.00 . A A . 46 GLN C    1 1 
       20 25151 1 1 48 GLN CA   C  -1.495   9.691   3.932 1.00 . A A . 46 GLN CA   1 1 
       20 25152 1 1 48 GLN CB   C  -1.002   9.275   5.331 1.00 . A A . 46 GLN CB   1 1 
       20 25153 1 1 48 GLN CD   C  -1.029   7.504   7.155 1.00 . A A . 46 GLN CD   1 1 
       20 25154 1 1 48 GLN CG   C  -1.528   7.924   5.784 1.00 . A A . 46 GLN CG   1 1 
       20 25155 1 1 48 GLN H    H  -0.340  11.446   4.155 1.00 . A A . 46 GLN H    1 1 
       20 25156 1 1 48 GLN HA   H  -1.229   8.915   3.231 1.00 . A A . 46 GLN HA   1 1 
       20 25157 1 1 48 GLN HB2  H   0.077   9.234   5.323 1.00 . A A . 46 GLN HB2  1 1 
       20 25158 1 1 48 GLN HB3  H  -1.319  10.019   6.045 1.00 . A A . 46 GLN HB3  1 1 
       20 25159 1 1 48 GLN HE21 H   0.484   6.518   6.336 1.00 . A A . 46 GLN HE21 1 1 
       20 25160 1 1 48 GLN HE22 H   0.406   6.474   8.060 1.00 . A A . 46 GLN HE22 1 1 
       20 25161 1 1 48 GLN HG2  H  -2.606   7.963   5.811 1.00 . A A . 46 GLN HG2  1 1 
       20 25162 1 1 48 GLN HG3  H  -1.221   7.179   5.062 1.00 . A A . 46 GLN HG3  1 1 
       20 25163 1 1 48 GLN N    N  -0.839  10.918   3.497 1.00 . A A . 46 GLN N    1 1 
       20 25164 1 1 48 GLN NE2  N   0.058   6.759   7.186 1.00 . A A . 46 GLN NE2  1 1 
       20 25165 1 1 48 GLN O    O  -3.725   8.842   3.821 1.00 . A A . 46 GLN O    1 1 
       20 25166 1 1 48 GLN OE1  O  -1.637   7.823   8.175 1.00 . A A . 46 GLN OE1  1 1 
       20 25167 1 1 49 GLN C    C  -5.645  10.643   2.804 1.00 . A A . 47 GLN C    1 1 
       20 25168 1 1 49 GLN CA   C  -4.945  11.345   3.971 1.00 . A A . 47 GLN CA   1 1 
       20 25169 1 1 49 GLN CB   C  -5.202  12.852   3.894 1.00 . A A . 47 GLN CB   1 1 
       20 25170 1 1 49 GLN CD   C  -5.281  13.161   6.396 1.00 . A A . 47 GLN CD   1 1 
       20 25171 1 1 49 GLN CG   C  -4.679  13.629   5.086 1.00 . A A . 47 GLN CG   1 1 
       20 25172 1 1 49 GLN H    H  -2.873  11.818   4.062 1.00 . A A . 47 GLN H    1 1 
       20 25173 1 1 49 GLN HA   H  -5.357  10.972   4.895 1.00 . A A . 47 GLN HA   1 1 
       20 25174 1 1 49 GLN HB2  H  -4.728  13.240   3.004 1.00 . A A . 47 GLN HB2  1 1 
       20 25175 1 1 49 GLN HB3  H  -6.266  13.017   3.821 1.00 . A A . 47 GLN HB3  1 1 
       20 25176 1 1 49 GLN HE21 H  -3.813  11.853   6.644 1.00 . A A . 47 GLN HE21 1 1 
       20 25177 1 1 49 GLN HE22 H  -5.011  11.883   7.885 1.00 . A A . 47 GLN HE22 1 1 
       20 25178 1 1 49 GLN HG2  H  -3.608  13.511   5.136 1.00 . A A . 47 GLN HG2  1 1 
       20 25179 1 1 49 GLN HG3  H  -4.917  14.673   4.950 1.00 . A A . 47 GLN HG3  1 1 
       20 25180 1 1 49 GLN N    N  -3.502  11.071   3.984 1.00 . A A . 47 GLN N    1 1 
       20 25181 1 1 49 GLN NE2  N  -4.638  12.207   7.037 1.00 . A A . 47 GLN NE2  1 1 
       20 25182 1 1 49 GLN O    O  -6.481   9.761   3.011 1.00 . A A . 47 GLN O    1 1 
       20 25183 1 1 49 GLN OE1  O  -6.318  13.658   6.826 1.00 . A A . 47 GLN OE1  1 1 
       20 25184 1 1 50 TRP C    C  -5.397   9.019   0.174 1.00 . A A . 48 TRP C    1 1 
       20 25185 1 1 50 TRP CA   C  -5.891  10.425   0.399 1.00 . A A . 48 TRP CA   1 1 
       20 25186 1 1 50 TRP CB   C  -5.630  11.268  -0.842 1.00 . A A . 48 TRP CB   1 1 
       20 25187 1 1 50 TRP CD1  C  -7.963  12.235  -1.137 1.00 . A A . 48 TRP CD1  1 1 
       20 25188 1 1 50 TRP CD2  C  -6.331  13.767  -1.121 1.00 . A A . 48 TRP CD2  1 1 
       20 25189 1 1 50 TRP CE2  C  -7.563  14.427  -1.292 1.00 . A A . 48 TRP CE2  1 1 
       20 25190 1 1 50 TRP CE3  C  -5.160  14.526  -1.080 1.00 . A A . 48 TRP CE3  1 1 
       20 25191 1 1 50 TRP CG   C  -6.612  12.368  -1.020 1.00 . A A . 48 TRP CG   1 1 
       20 25192 1 1 50 TRP CH2  C  -6.491  16.526  -1.380 1.00 . A A . 48 TRP CH2  1 1 
       20 25193 1 1 50 TRP CZ2  C  -7.654  15.809  -1.423 1.00 . A A . 48 TRP CZ2  1 1 
       20 25194 1 1 50 TRP CZ3  C  -5.251  15.897  -1.211 1.00 . A A . 48 TRP CZ3  1 1 
       20 25195 1 1 50 TRP H    H  -4.607  11.719   1.479 1.00 . A A . 48 TRP H    1 1 
       20 25196 1 1 50 TRP HA   H  -6.957  10.386   0.568 1.00 . A A . 48 TRP HA   1 1 
       20 25197 1 1 50 TRP HB2  H  -4.647  11.708  -0.771 1.00 . A A . 48 TRP HB2  1 1 
       20 25198 1 1 50 TRP HB3  H  -5.674  10.634  -1.715 1.00 . A A . 48 TRP HB3  1 1 
       20 25199 1 1 50 TRP HD1  H  -8.480  11.283  -1.101 1.00 . A A . 48 TRP HD1  1 1 
       20 25200 1 1 50 TRP HE1  H  -9.506  13.636  -1.399 1.00 . A A . 48 TRP HE1  1 1 
       20 25201 1 1 50 TRP HE3  H  -4.194  14.058  -0.950 1.00 . A A . 48 TRP HE3  1 1 
       20 25202 1 1 50 TRP HH2  H  -6.514  17.602  -1.478 1.00 . A A . 48 TRP HH2  1 1 
       20 25203 1 1 50 TRP HZ2  H  -8.601  16.310  -1.554 1.00 . A A . 48 TRP HZ2  1 1 
       20 25204 1 1 50 TRP HZ3  H  -4.355  16.499  -1.182 1.00 . A A . 48 TRP HZ3  1 1 
       20 25205 1 1 50 TRP N    N  -5.287  11.022   1.584 1.00 . A A . 48 TRP N    1 1 
       20 25206 1 1 50 TRP NE1  N  -8.545  13.468  -1.296 1.00 . A A . 48 TRP NE1  1 1 
       20 25207 1 1 50 TRP O    O  -6.173   8.132  -0.175 1.00 . A A . 48 TRP O    1 1 
       20 25208 1 1 51 ILE C    C  -4.182   6.451   1.002 1.00 . A A . 49 ILE C    1 1 
       20 25209 1 1 51 ILE CA   C  -3.503   7.521   0.171 1.00 . A A . 49 ILE CA   1 1 
       20 25210 1 1 51 ILE CB   C  -1.991   7.545   0.455 1.00 . A A . 49 ILE CB   1 1 
       20 25211 1 1 51 ILE CD1  C   0.209   8.459  -0.447 1.00 . A A . 49 ILE CD1  1 1 
       20 25212 1 1 51 ILE CG1  C  -1.279   8.346  -0.640 1.00 . A A . 49 ILE CG1  1 1 
       20 25213 1 1 51 ILE CG2  C  -1.427   6.127   0.556 1.00 . A A . 49 ILE CG2  1 1 
       20 25214 1 1 51 ILE H    H  -3.550   9.563   0.686 1.00 . A A . 49 ILE H    1 1 
       20 25215 1 1 51 ILE HA   H  -3.641   7.271  -0.872 1.00 . A A . 49 ILE HA   1 1 
       20 25216 1 1 51 ILE HB   H  -1.837   8.036   1.402 1.00 . A A . 49 ILE HB   1 1 
       20 25217 1 1 51 ILE HD11 H   0.412   8.931   0.504 1.00 . A A . 49 ILE HD11 1 1 
       20 25218 1 1 51 ILE HD12 H   0.633   9.053  -1.242 1.00 . A A . 49 ILE HD12 1 1 
       20 25219 1 1 51 ILE HD13 H   0.649   7.472  -0.460 1.00 . A A . 49 ILE HD13 1 1 
       20 25220 1 1 51 ILE HG12 H  -1.447   7.869  -1.593 1.00 . A A . 49 ILE HG12 1 1 
       20 25221 1 1 51 ILE HG13 H  -1.688   9.345  -0.668 1.00 . A A . 49 ILE HG13 1 1 
       20 25222 1 1 51 ILE HG21 H  -1.644   5.587  -0.354 1.00 . A A . 49 ILE HG21 1 1 
       20 25223 1 1 51 ILE HG22 H  -1.879   5.620   1.396 1.00 . A A . 49 ILE HG22 1 1 
       20 25224 1 1 51 ILE HG23 H  -0.359   6.174   0.702 1.00 . A A . 49 ILE HG23 1 1 
       20 25225 1 1 51 ILE N    N  -4.107   8.817   0.380 1.00 . A A . 49 ILE N    1 1 
       20 25226 1 1 51 ILE O    O  -4.679   5.488   0.458 1.00 . A A . 49 ILE O    1 1 
       20 25227 1 1 52 LYS C    C  -6.357   5.591   2.953 1.00 . A A . 50 LYS C    1 1 
       20 25228 1 1 52 LYS CA   C  -4.865   5.670   3.192 1.00 . A A . 50 LYS CA   1 1 
       20 25229 1 1 52 LYS CB   C  -4.565   5.971   4.662 1.00 . A A . 50 LYS CB   1 1 
       20 25230 1 1 52 LYS CD   C  -3.588   3.776   5.403 1.00 . A A . 50 LYS CD   1 1 
       20 25231 1 1 52 LYS CE   C  -2.308   3.033   5.750 1.00 . A A . 50 LYS CE   1 1 
       20 25232 1 1 52 LYS CG   C  -3.332   5.258   5.190 1.00 . A A . 50 LYS CG   1 1 
       20 25233 1 1 52 LYS H    H  -3.867   7.470   2.698 1.00 . A A . 50 LYS H    1 1 
       20 25234 1 1 52 LYS HA   H  -4.438   4.711   2.948 1.00 . A A . 50 LYS HA   1 1 
       20 25235 1 1 52 LYS HB2  H  -4.406   7.033   4.771 1.00 . A A . 50 LYS HB2  1 1 
       20 25236 1 1 52 LYS HB3  H  -5.412   5.674   5.264 1.00 . A A . 50 LYS HB3  1 1 
       20 25237 1 1 52 LYS HD2  H  -4.292   3.658   6.213 1.00 . A A . 50 LYS HD2  1 1 
       20 25238 1 1 52 LYS HD3  H  -4.003   3.358   4.497 1.00 . A A . 50 LYS HD3  1 1 
       20 25239 1 1 52 LYS HE2  H  -2.556   2.004   5.960 1.00 . A A . 50 LYS HE2  1 1 
       20 25240 1 1 52 LYS HE3  H  -1.640   3.074   4.902 1.00 . A A . 50 LYS HE3  1 1 
       20 25241 1 1 52 LYS HG2  H  -2.528   5.374   4.476 1.00 . A A . 50 LYS HG2  1 1 
       20 25242 1 1 52 LYS HG3  H  -3.044   5.704   6.130 1.00 . A A . 50 LYS HG3  1 1 
       20 25243 1 1 52 LYS HZ1  H  -0.701   3.145   7.081 1.00 . A A . 50 LYS HZ1  1 1 
       20 25244 1 1 52 LYS HZ2  H  -2.182   3.468   7.804 1.00 . A A . 50 LYS HZ2  1 1 
       20 25245 1 1 52 LYS HZ3  H  -1.457   4.626   6.814 1.00 . A A . 50 LYS HZ3  1 1 
       20 25246 1 1 52 LYS N    N  -4.239   6.645   2.312 1.00 . A A . 50 LYS N    1 1 
       20 25247 1 1 52 LYS NZ   N  -1.622   3.608   6.939 1.00 . A A . 50 LYS NZ   1 1 
       20 25248 1 1 52 LYS O    O  -6.960   4.538   3.145 1.00 . A A . 50 LYS O    1 1 
       20 25249 1 1 53 TYR C    C  -8.697   5.713   1.109 1.00 . A A . 51 TYR C    1 1 
       20 25250 1 1 53 TYR CA   C  -8.383   6.710   2.226 1.00 . A A . 51 TYR CA   1 1 
       20 25251 1 1 53 TYR CB   C  -8.839   8.118   1.825 1.00 . A A . 51 TYR CB   1 1 
       20 25252 1 1 53 TYR CD1  C -11.182   8.369   2.731 1.00 . A A . 51 TYR CD1  1 1 
       20 25253 1 1 53 TYR CD2  C -10.898   8.271   0.366 1.00 . A A . 51 TYR CD2  1 1 
       20 25254 1 1 53 TYR CE1  C -12.547   8.496   2.566 1.00 . A A . 51 TYR CE1  1 1 
       20 25255 1 1 53 TYR CE2  C -12.262   8.399   0.193 1.00 . A A . 51 TYR CE2  1 1 
       20 25256 1 1 53 TYR CG   C -10.334   8.254   1.636 1.00 . A A . 51 TYR CG   1 1 
       20 25257 1 1 53 TYR CZ   C -13.081   8.510   1.297 1.00 . A A . 51 TYR CZ   1 1 
       20 25258 1 1 53 TYR H    H  -6.425   7.521   2.416 1.00 . A A . 51 TYR H    1 1 
       20 25259 1 1 53 TYR HA   H  -8.911   6.408   3.119 1.00 . A A . 51 TYR HA   1 1 
       20 25260 1 1 53 TYR HB2  H  -8.538   8.817   2.590 1.00 . A A . 51 TYR HB2  1 1 
       20 25261 1 1 53 TYR HB3  H  -8.360   8.388   0.895 1.00 . A A . 51 TYR HB3  1 1 
       20 25262 1 1 53 TYR HD1  H -10.761   8.357   3.724 1.00 . A A . 51 TYR HD1  1 1 
       20 25263 1 1 53 TYR HD2  H -10.253   8.183  -0.496 1.00 . A A . 51 TYR HD2  1 1 
       20 25264 1 1 53 TYR HE1  H -13.190   8.584   3.430 1.00 . A A . 51 TYR HE1  1 1 
       20 25265 1 1 53 TYR HE2  H -12.682   8.410  -0.802 1.00 . A A . 51 TYR HE2  1 1 
       20 25266 1 1 53 TYR HH   H -14.747   7.952   0.518 1.00 . A A . 51 TYR HH   1 1 
       20 25267 1 1 53 TYR N    N  -6.956   6.697   2.524 1.00 . A A . 51 TYR N    1 1 
       20 25268 1 1 53 TYR O    O  -9.576   4.863   1.248 1.00 . A A . 51 TYR O    1 1 
       20 25269 1 1 53 TYR OH   O -14.443   8.635   1.127 1.00 . A A . 51 TYR OH   1 1 
       20 25270 1 1 54 PHE C    C  -7.520   3.523  -0.810 1.00 . A A . 52 PHE C    1 1 
       20 25271 1 1 54 PHE CA   C  -8.137   4.898  -1.115 1.00 . A A . 52 PHE CA   1 1 
       20 25272 1 1 54 PHE CB   C  -7.515   5.474  -2.394 1.00 . A A . 52 PHE CB   1 1 
       20 25273 1 1 54 PHE CD1  C  -7.303   7.895  -3.033 1.00 . A A . 52 PHE CD1  1 1 
       20 25274 1 1 54 PHE CD2  C  -9.473   6.909  -3.038 1.00 . A A . 52 PHE CD2  1 1 
       20 25275 1 1 54 PHE CE1  C  -7.845   9.100  -3.434 1.00 . A A . 52 PHE CE1  1 1 
       20 25276 1 1 54 PHE CE2  C -10.021   8.111  -3.439 1.00 . A A . 52 PHE CE2  1 1 
       20 25277 1 1 54 PHE CG   C  -8.108   6.786  -2.831 1.00 . A A . 52 PHE CG   1 1 
       20 25278 1 1 54 PHE CZ   C  -9.207   9.209  -3.637 1.00 . A A . 52 PHE CZ   1 1 
       20 25279 1 1 54 PHE H    H  -7.308   6.554  -0.063 1.00 . A A . 52 PHE H    1 1 
       20 25280 1 1 54 PHE HA   H  -9.198   4.771  -1.273 1.00 . A A . 52 PHE HA   1 1 
       20 25281 1 1 54 PHE HB2  H  -6.459   5.631  -2.231 1.00 . A A . 52 PHE HB2  1 1 
       20 25282 1 1 54 PHE HB3  H  -7.644   4.764  -3.198 1.00 . A A . 52 PHE HB3  1 1 
       20 25283 1 1 54 PHE HD1  H  -6.238   7.811  -2.874 1.00 . A A . 52 PHE HD1  1 1 
       20 25284 1 1 54 PHE HD2  H -10.110   6.052  -2.884 1.00 . A A . 52 PHE HD2  1 1 
       20 25285 1 1 54 PHE HE1  H  -7.205   9.956  -3.587 1.00 . A A . 52 PHE HE1  1 1 
       20 25286 1 1 54 PHE HE2  H -11.086   8.194  -3.597 1.00 . A A . 52 PHE HE2  1 1 
       20 25287 1 1 54 PHE HZ   H  -9.632  10.150  -3.950 1.00 . A A . 52 PHE HZ   1 1 
       20 25288 1 1 54 PHE N    N  -7.967   5.820   0.006 1.00 . A A . 52 PHE N    1 1 
       20 25289 1 1 54 PHE O    O  -8.028   2.489  -1.258 1.00 . A A . 52 PHE O    1 1 
       20 25290 1 1 55 ASP C    C  -6.505   1.323   1.090 1.00 . A A . 53 ASP C    1 1 
       20 25291 1 1 55 ASP CA   C  -5.679   2.310   0.280 1.00 . A A . 53 ASP CA   1 1 
       20 25292 1 1 55 ASP CB   C  -4.407   2.675   1.047 1.00 . A A . 53 ASP CB   1 1 
       20 25293 1 1 55 ASP CG   C  -3.418   1.539   1.162 1.00 . A A . 53 ASP CG   1 1 
       20 25294 1 1 55 ASP H    H  -6.112   4.388   0.302 1.00 . A A . 53 ASP H    1 1 
       20 25295 1 1 55 ASP HA   H  -5.394   1.840  -0.649 1.00 . A A . 53 ASP HA   1 1 
       20 25296 1 1 55 ASP HB2  H  -3.918   3.497   0.549 1.00 . A A . 53 ASP HB2  1 1 
       20 25297 1 1 55 ASP HB3  H  -4.684   2.984   2.044 1.00 . A A . 53 ASP HB3  1 1 
       20 25298 1 1 55 ASP N    N  -6.436   3.529  -0.050 1.00 . A A . 53 ASP N    1 1 
       20 25299 1 1 55 ASP O    O  -6.612   0.162   0.715 1.00 . A A . 53 ASP O    1 1 
       20 25300 1 1 55 ASP OD1  O  -2.797   1.397   2.238 1.00 . A A . 53 ASP OD1  1 1 
       20 25301 1 1 55 ASP OD2  O  -3.223   0.802   0.168 1.00 . A A . 53 ASP OD2  1 1 
       20 25302 1 1 56 LYS C    C  -8.951   0.082   2.375 1.00 . A A . 54 LYS C    1 1 
       20 25303 1 1 56 LYS CA   C  -7.927   0.960   3.098 1.00 . A A . 54 LYS CA   1 1 
       20 25304 1 1 56 LYS CB   C  -8.671   1.827   4.112 1.00 . A A . 54 LYS CB   1 1 
       20 25305 1 1 56 LYS CD   C  -8.608   3.359   6.102 1.00 . A A . 54 LYS CD   1 1 
       20 25306 1 1 56 LYS CE   C  -9.926   2.749   6.582 1.00 . A A . 54 LYS CE   1 1 
       20 25307 1 1 56 LYS CG   C  -7.815   2.380   5.239 1.00 . A A . 54 LYS CG   1 1 
       20 25308 1 1 56 LYS H    H  -7.060   2.771   2.363 1.00 . A A . 54 LYS H    1 1 
       20 25309 1 1 56 LYS HA   H  -7.240   0.323   3.634 1.00 . A A . 54 LYS HA   1 1 
       20 25310 1 1 56 LYS HB2  H  -9.115   2.663   3.592 1.00 . A A . 54 LYS HB2  1 1 
       20 25311 1 1 56 LYS HB3  H  -9.460   1.233   4.549 1.00 . A A . 54 LYS HB3  1 1 
       20 25312 1 1 56 LYS HD2  H  -8.015   3.630   6.962 1.00 . A A . 54 LYS HD2  1 1 
       20 25313 1 1 56 LYS HD3  H  -8.822   4.243   5.520 1.00 . A A . 54 LYS HD3  1 1 
       20 25314 1 1 56 LYS HE2  H -10.512   2.476   5.719 1.00 . A A . 54 LYS HE2  1 1 
       20 25315 1 1 56 LYS HE3  H  -9.710   1.865   7.162 1.00 . A A . 54 LYS HE3  1 1 
       20 25316 1 1 56 LYS HG2  H  -7.474   1.561   5.858 1.00 . A A . 54 LYS HG2  1 1 
       20 25317 1 1 56 LYS HG3  H  -6.963   2.894   4.816 1.00 . A A . 54 LYS HG3  1 1 
       20 25318 1 1 56 LYS HZ1  H -10.276   3.836   8.345 1.00 . A A . 54 LYS HZ1  1 1 
       20 25319 1 1 56 LYS HZ2  H -11.681   3.332   7.554 1.00 . A A . 54 LYS HZ2  1 1 
       20 25320 1 1 56 LYS HZ3  H -10.780   4.617   6.938 1.00 . A A . 54 LYS HZ3  1 1 
       20 25321 1 1 56 LYS N    N  -7.133   1.809   2.172 1.00 . A A . 54 LYS N    1 1 
       20 25322 1 1 56 LYS NZ   N -10.719   3.694   7.409 1.00 . A A . 54 LYS NZ   1 1 
       20 25323 1 1 56 LYS O    O  -9.400  -0.931   2.912 1.00 . A A . 54 LYS O    1 1 
       20 25324 1 1 57 ARG C    C  -9.766  -1.609  -0.051 1.00 . A A . 55 ARG C    1 1 
       20 25325 1 1 57 ARG CA   C -10.305  -0.245   0.408 1.00 . A A . 55 ARG CA   1 1 
       20 25326 1 1 57 ARG CB   C -10.733   0.595  -0.794 1.00 . A A . 55 ARG CB   1 1 
       20 25327 1 1 57 ARG CD   C -12.375   1.015  -2.629 1.00 . A A . 55 ARG CD   1 1 
       20 25328 1 1 57 ARG CG   C -11.955   0.069  -1.520 1.00 . A A . 55 ARG CG   1 1 
       20 25329 1 1 57 ARG CZ   C -14.477   1.479  -3.839 1.00 . A A . 55 ARG CZ   1 1 
       20 25330 1 1 57 ARG H    H  -8.905   1.282   0.800 1.00 . A A . 55 ARG H    1 1 
       20 25331 1 1 57 ARG HA   H -11.164  -0.407   1.040 1.00 . A A . 55 ARG HA   1 1 
       20 25332 1 1 57 ARG HB2  H -10.950   1.597  -0.456 1.00 . A A . 55 ARG HB2  1 1 
       20 25333 1 1 57 ARG HB3  H  -9.914   0.635  -1.497 1.00 . A A . 55 ARG HB3  1 1 
       20 25334 1 1 57 ARG HD2  H -12.464   2.010  -2.221 1.00 . A A . 55 ARG HD2  1 1 
       20 25335 1 1 57 ARG HD3  H -11.612   1.010  -3.395 1.00 . A A . 55 ARG HD3  1 1 
       20 25336 1 1 57 ARG HE   H -13.903  -0.318  -3.151 1.00 . A A . 55 ARG HE   1 1 
       20 25337 1 1 57 ARG HG2  H -11.724  -0.895  -1.948 1.00 . A A . 55 ARG HG2  1 1 
       20 25338 1 1 57 ARG HG3  H -12.768  -0.032  -0.816 1.00 . A A . 55 ARG HG3  1 1 
       20 25339 1 1 57 ARG HH11 H -13.273   3.103  -3.609 1.00 . A A . 55 ARG HH11 1 1 
       20 25340 1 1 57 ARG HH12 H -14.767   3.400  -4.426 1.00 . A A . 55 ARG HH12 1 1 
       20 25341 1 1 57 ARG HH21 H -15.897   0.085  -4.252 1.00 . A A . 55 ARG HH21 1 1 
       20 25342 1 1 57 ARG HH22 H -16.251   1.692  -4.790 1.00 . A A . 55 ARG HH22 1 1 
       20 25343 1 1 57 ARG N    N  -9.319   0.478   1.178 1.00 . A A . 55 ARG N    1 1 
       20 25344 1 1 57 ARG NE   N -13.652   0.631  -3.225 1.00 . A A . 55 ARG NE   1 1 
       20 25345 1 1 57 ARG NH1  N -14.143   2.758  -3.968 1.00 . A A . 55 ARG NH1  1 1 
       20 25346 1 1 57 ARG NH2  N -15.628   1.048  -4.333 1.00 . A A . 55 ARG NH2  1 1 
       20 25347 1 1 57 ARG O    O -10.418  -2.632   0.131 1.00 . A A . 55 ARG O    1 1 
       20 25348 1 1 58 ARG C    C  -6.837  -3.365  -0.306 1.00 . A A . 56 ARG C    1 1 
       20 25349 1 1 58 ARG CA   C  -7.998  -2.852  -1.168 1.00 . A A . 56 ARG CA   1 1 
       20 25350 1 1 58 ARG CB   C  -7.509  -2.621  -2.601 1.00 . A A . 56 ARG CB   1 1 
       20 25351 1 1 58 ARG CD   C  -8.159  -4.858  -3.559 1.00 . A A . 56 ARG CD   1 1 
       20 25352 1 1 58 ARG CG   C  -7.024  -3.877  -3.314 1.00 . A A . 56 ARG CG   1 1 
       20 25353 1 1 58 ARG CZ   C  -9.842  -5.025  -5.372 1.00 . A A . 56 ARG CZ   1 1 
       20 25354 1 1 58 ARG H    H  -8.075  -0.777  -0.703 1.00 . A A . 56 ARG H    1 1 
       20 25355 1 1 58 ARG HA   H  -8.776  -3.600  -1.186 1.00 . A A . 56 ARG HA   1 1 
       20 25356 1 1 58 ARG HB2  H  -8.318  -2.205  -3.178 1.00 . A A . 56 ARG HB2  1 1 
       20 25357 1 1 58 ARG HB3  H  -6.694  -1.913  -2.576 1.00 . A A . 56 ARG HB3  1 1 
       20 25358 1 1 58 ARG HD2  H  -7.751  -5.754  -4.003 1.00 . A A . 56 ARG HD2  1 1 
       20 25359 1 1 58 ARG HD3  H  -8.619  -5.105  -2.613 1.00 . A A . 56 ARG HD3  1 1 
       20 25360 1 1 58 ARG HE   H  -9.377  -3.347  -4.369 1.00 . A A . 56 ARG HE   1 1 
       20 25361 1 1 58 ARG HG2  H  -6.595  -3.597  -4.264 1.00 . A A . 56 ARG HG2  1 1 
       20 25362 1 1 58 ARG HG3  H  -6.270  -4.356  -2.705 1.00 . A A . 56 ARG HG3  1 1 
       20 25363 1 1 58 ARG HH11 H  -8.930  -6.785  -4.916 1.00 . A A . 56 ARG HH11 1 1 
       20 25364 1 1 58 ARG HH12 H -10.095  -6.873  -6.186 1.00 . A A . 56 ARG HH12 1 1 
       20 25365 1 1 58 ARG HH21 H -10.945  -3.461  -6.073 1.00 . A A . 56 ARG HH21 1 1 
       20 25366 1 1 58 ARG HH22 H -11.233  -4.978  -6.847 1.00 . A A . 56 ARG HH22 1 1 
       20 25367 1 1 58 ARG N    N  -8.581  -1.614  -0.638 1.00 . A A . 56 ARG N    1 1 
       20 25368 1 1 58 ARG NE   N  -9.181  -4.308  -4.457 1.00 . A A . 56 ARG NE   1 1 
       20 25369 1 1 58 ARG NH1  N  -9.603  -6.328  -5.500 1.00 . A A . 56 ARG NH1  1 1 
       20 25370 1 1 58 ARG NH2  N -10.744  -4.442  -6.154 1.00 . A A . 56 ARG NH2  1 1 
       20 25371 1 1 58 ARG O    O  -6.455  -4.534  -0.405 1.00 . A A . 56 ARG O    1 1 
       20 25372 1 1 59 ASP C    C  -5.138  -4.079   2.099 1.00 . A A . 57 ASP C    1 1 
       20 25373 1 1 59 ASP CA   C  -5.081  -2.794   1.307 1.00 . A A . 57 ASP CA   1 1 
       20 25374 1 1 59 ASP CB   C  -4.697  -1.659   2.236 1.00 . A A . 57 ASP CB   1 1 
       20 25375 1 1 59 ASP CG   C  -3.492  -2.032   3.067 1.00 . A A . 57 ASP CG   1 1 
       20 25376 1 1 59 ASP H    H  -6.705  -1.608   0.641 1.00 . A A . 57 ASP H    1 1 
       20 25377 1 1 59 ASP HA   H  -4.283  -2.905   0.596 1.00 . A A . 57 ASP HA   1 1 
       20 25378 1 1 59 ASP HB2  H  -4.460  -0.781   1.653 1.00 . A A . 57 ASP HB2  1 1 
       20 25379 1 1 59 ASP HB3  H  -5.520  -1.444   2.901 1.00 . A A . 57 ASP HB3  1 1 
       20 25380 1 1 59 ASP N    N  -6.292  -2.493   0.531 1.00 . A A . 57 ASP N    1 1 
       20 25381 1 1 59 ASP O    O  -6.168  -4.458   2.650 1.00 . A A . 57 ASP O    1 1 
       20 25382 1 1 59 ASP OD1  O  -3.616  -2.104   4.299 1.00 . A A . 57 ASP OD1  1 1 
       20 25383 1 1 59 ASP OD2  O  -2.412  -2.307   2.472 1.00 . A A . 57 ASP OD2  1 1 
       20 25384 1 1 60 TYR C    C  -2.587  -5.755   3.796 1.00 . A A . 58 TYR C    1 1 
       20 25385 1 1 60 TYR CA   C  -3.801  -5.952   2.868 1.00 . A A . 58 TYR CA   1 1 
       20 25386 1 1 60 TYR CB   C  -3.584  -7.166   1.973 1.00 . A A . 58 TYR CB   1 1 
       20 25387 1 1 60 TYR CD1  C  -2.123  -9.140   2.505 1.00 . A A . 58 TYR CD1  1 1 
       20 25388 1 1 60 TYR CD2  C  -4.152  -8.904   3.717 1.00 . A A . 58 TYR CD2  1 1 
       20 25389 1 1 60 TYR CE1  C  -1.825 -10.285   3.214 1.00 . A A . 58 TYR CE1  1 1 
       20 25390 1 1 60 TYR CE2  C  -3.866 -10.051   4.432 1.00 . A A . 58 TYR CE2  1 1 
       20 25391 1 1 60 TYR CG   C  -3.285  -8.433   2.739 1.00 . A A . 58 TYR CG   1 1 
       20 25392 1 1 60 TYR CZ   C  -2.698 -10.738   4.177 1.00 . A A . 58 TYR CZ   1 1 
       20 25393 1 1 60 TYR H    H  -3.303  -4.454   1.493 1.00 . A A . 58 TYR H    1 1 
       20 25394 1 1 60 TYR HA   H  -4.680  -6.114   3.475 1.00 . A A . 58 TYR HA   1 1 
       20 25395 1 1 60 TYR HB2  H  -4.465  -7.323   1.374 1.00 . A A . 58 TYR HB2  1 1 
       20 25396 1 1 60 TYR HB3  H  -2.745  -6.968   1.318 1.00 . A A . 58 TYR HB3  1 1 
       20 25397 1 1 60 TYR HD1  H  -1.446  -8.781   1.744 1.00 . A A . 58 TYR HD1  1 1 
       20 25398 1 1 60 TYR HD2  H  -5.066  -8.360   3.910 1.00 . A A . 58 TYR HD2  1 1 
       20 25399 1 1 60 TYR HE1  H  -0.909 -10.821   3.014 1.00 . A A . 58 TYR HE1  1 1 
       20 25400 1 1 60 TYR HE2  H  -4.552 -10.404   5.186 1.00 . A A . 58 TYR HE2  1 1 
       20 25401 1 1 60 TYR HH   H  -3.200 -12.415   4.991 1.00 . A A . 58 TYR HH   1 1 
       20 25402 1 1 60 TYR N    N  -4.019  -4.775   2.072 1.00 . A A . 58 TYR N    1 1 
       20 25403 1 1 60 TYR O    O  -2.616  -6.103   4.973 1.00 . A A . 58 TYR O    1 1 
       20 25404 1 1 60 TYR OH   O  -2.399 -11.881   4.893 1.00 . A A . 58 TYR OH   1 1 
       20 25405 1 1 61 LEU C    C  -0.163  -3.883   4.913 1.00 . A A . 59 LEU C    1 1 
       20 25406 1 1 61 LEU CA   C  -0.231  -5.046   3.913 1.00 . A A . 59 LEU CA   1 1 
       20 25407 1 1 61 LEU CB   C   0.909  -4.897   2.892 1.00 . A A . 59 LEU CB   1 1 
       20 25408 1 1 61 LEU CD1  C   2.061  -7.036   3.461 1.00 . A A . 59 LEU CD1  1 1 
       20 25409 1 1 61 LEU CD2  C   0.540  -6.978   1.494 1.00 . A A . 59 LEU CD2  1 1 
       20 25410 1 1 61 LEU CG   C   1.529  -6.188   2.337 1.00 . A A . 59 LEU CG   1 1 
       20 25411 1 1 61 LEU H    H  -1.613  -4.857   2.313 1.00 . A A . 59 LEU H    1 1 
       20 25412 1 1 61 LEU HA   H  -0.073  -5.958   4.459 1.00 . A A . 59 LEU HA   1 1 
       20 25413 1 1 61 LEU HB2  H   0.532  -4.326   2.056 1.00 . A A . 59 LEU HB2  1 1 
       20 25414 1 1 61 LEU HB3  H   1.699  -4.323   3.358 1.00 . A A . 59 LEU HB3  1 1 
       20 25415 1 1 61 LEU HD11 H   2.572  -7.889   3.049 1.00 . A A . 59 LEU HD11 1 1 
       20 25416 1 1 61 LEU HD12 H   1.241  -7.372   4.078 1.00 . A A . 59 LEU HD12 1 1 
       20 25417 1 1 61 LEU HD13 H   2.745  -6.450   4.051 1.00 . A A . 59 LEU HD13 1 1 
       20 25418 1 1 61 LEU HD21 H   1.077  -7.695   0.881 1.00 . A A . 59 LEU HD21 1 1 
       20 25419 1 1 61 LEU HD22 H  -0.019  -6.306   0.860 1.00 . A A . 59 LEU HD22 1 1 
       20 25420 1 1 61 LEU HD23 H  -0.137  -7.503   2.149 1.00 . A A . 59 LEU HD23 1 1 
       20 25421 1 1 61 LEU HG   H   2.370  -5.923   1.710 1.00 . A A . 59 LEU HG   1 1 
       20 25422 1 1 61 LEU N    N  -1.523  -5.193   3.226 1.00 . A A . 59 LEU N    1 1 
       20 25423 1 1 61 LEU O    O   0.442  -4.019   5.977 1.00 . A A . 59 LEU O    1 1 
       20 25424 1 1 62 LYS C    C  -1.310  -1.742   6.777 1.00 . A A . 60 LYS C    1 1 
       20 25425 1 1 62 LYS CA   C  -0.663  -1.550   5.412 1.00 . A A . 60 LYS CA   1 1 
       20 25426 1 1 62 LYS CB   C  -1.225  -0.321   4.701 1.00 . A A . 60 LYS CB   1 1 
       20 25427 1 1 62 LYS CD   C   0.811  -0.109   3.174 1.00 . A A . 60 LYS CD   1 1 
       20 25428 1 1 62 LYS CE   C   0.102  -0.791   2.007 1.00 . A A . 60 LYS CE   1 1 
       20 25429 1 1 62 LYS CG   C  -0.164   0.611   4.110 1.00 . A A . 60 LYS CG   1 1 
       20 25430 1 1 62 LYS H    H  -1.289  -2.722   3.738 1.00 . A A . 60 LYS H    1 1 
       20 25431 1 1 62 LYS HA   H   0.390  -1.384   5.584 1.00 . A A . 60 LYS HA   1 1 
       20 25432 1 1 62 LYS HB2  H  -1.868  -0.649   3.899 1.00 . A A . 60 LYS HB2  1 1 
       20 25433 1 1 62 LYS HB3  H  -1.815   0.242   5.408 1.00 . A A . 60 LYS HB3  1 1 
       20 25434 1 1 62 LYS HD2  H   1.506   0.617   2.779 1.00 . A A . 60 LYS HD2  1 1 
       20 25435 1 1 62 LYS HD3  H   1.353  -0.852   3.742 1.00 . A A . 60 LYS HD3  1 1 
       20 25436 1 1 62 LYS HE2  H   0.849  -1.222   1.358 1.00 . A A . 60 LYS HE2  1 1 
       20 25437 1 1 62 LYS HE3  H  -0.526  -1.578   2.398 1.00 . A A . 60 LYS HE3  1 1 
       20 25438 1 1 62 LYS HG2  H  -0.662   1.389   3.550 1.00 . A A . 60 LYS HG2  1 1 
       20 25439 1 1 62 LYS HG3  H   0.393   1.058   4.921 1.00 . A A . 60 LYS HG3  1 1 
       20 25440 1 1 62 LYS HZ1  H  -1.221  -0.351   0.454 1.00 . A A . 60 LYS HZ1  1 1 
       20 25441 1 1 62 LYS HZ2  H  -0.150   0.903   0.807 1.00 . A A . 60 LYS HZ2  1 1 
       20 25442 1 1 62 LYS HZ3  H  -1.462   0.587   1.830 1.00 . A A . 60 LYS HZ3  1 1 
       20 25443 1 1 62 LYS N    N  -0.750  -2.756   4.568 1.00 . A A . 60 LYS N    1 1 
       20 25444 1 1 62 LYS NZ   N  -0.728   0.149   1.220 1.00 . A A . 60 LYS NZ   1 1 
       20 25445 1 1 62 LYS O    O  -0.967  -1.036   7.731 1.00 . A A . 60 LYS O    1 1 
       20 25446 1 1 63 PHE C    C  -1.881  -3.369   9.237 1.00 . A A . 61 PHE C    1 1 
       20 25447 1 1 63 PHE CA   C  -2.901  -3.008   8.150 1.00 . A A . 61 PHE CA   1 1 
       20 25448 1 1 63 PHE CB   C  -3.904  -4.143   7.980 1.00 . A A . 61 PHE CB   1 1 
       20 25449 1 1 63 PHE CD1  C  -5.450  -4.182   6.018 1.00 . A A . 61 PHE CD1  1 1 
       20 25450 1 1 63 PHE CD2  C  -6.059  -2.879   7.914 1.00 . A A . 61 PHE CD2  1 1 
       20 25451 1 1 63 PHE CE1  C  -6.615  -3.796   5.386 1.00 . A A . 61 PHE CE1  1 1 
       20 25452 1 1 63 PHE CE2  C  -7.221  -2.492   7.285 1.00 . A A . 61 PHE CE2  1 1 
       20 25453 1 1 63 PHE CG   C  -5.161  -3.729   7.288 1.00 . A A . 61 PHE CG   1 1 
       20 25454 1 1 63 PHE CZ   C  -7.500  -2.950   6.019 1.00 . A A . 61 PHE CZ   1 1 
       20 25455 1 1 63 PHE H    H  -2.540  -3.142   6.052 1.00 . A A . 61 PHE H    1 1 
       20 25456 1 1 63 PHE HA   H  -3.436  -2.125   8.473 1.00 . A A . 61 PHE HA   1 1 
       20 25457 1 1 63 PHE HB2  H  -3.449  -4.932   7.398 1.00 . A A . 61 PHE HB2  1 1 
       20 25458 1 1 63 PHE HB3  H  -4.169  -4.530   8.954 1.00 . A A . 61 PHE HB3  1 1 
       20 25459 1 1 63 PHE HD1  H  -4.752  -4.846   5.519 1.00 . A A . 61 PHE HD1  1 1 
       20 25460 1 1 63 PHE HD2  H  -5.838  -2.519   8.907 1.00 . A A . 61 PHE HD2  1 1 
       20 25461 1 1 63 PHE HE1  H  -6.832  -4.156   4.391 1.00 . A A . 61 PHE HE1  1 1 
       20 25462 1 1 63 PHE HE2  H  -7.911  -1.829   7.786 1.00 . A A . 61 PHE HE2  1 1 
       20 25463 1 1 63 PHE HZ   H  -8.411  -2.648   5.523 1.00 . A A . 61 PHE HZ   1 1 
       20 25464 1 1 63 PHE N    N  -2.253  -2.678   6.872 1.00 . A A . 61 PHE N    1 1 
       20 25465 1 1 63 PHE O    O  -2.206  -3.372  10.425 1.00 . A A . 61 PHE O    1 1 
       20 25466 1 1 64 LYS C    C   0.693  -2.750  10.667 1.00 . A A . 62 LYS C    1 1 
       20 25467 1 1 64 LYS CA   C   0.444  -3.955   9.751 1.00 . A A . 62 LYS CA   1 1 
       20 25468 1 1 64 LYS CB   C   1.714  -4.319   8.951 1.00 . A A . 62 LYS CB   1 1 
       20 25469 1 1 64 LYS CD   C   3.714  -3.242  10.072 1.00 . A A . 62 LYS CD   1 1 
       20 25470 1 1 64 LYS CE   C   5.145  -3.488  10.508 1.00 . A A . 62 LYS CE   1 1 
       20 25471 1 1 64 LYS CG   C   2.975  -4.547   9.784 1.00 . A A . 62 LYS CG   1 1 
       20 25472 1 1 64 LYS H    H  -0.472  -3.694   7.858 1.00 . A A . 62 LYS H    1 1 
       20 25473 1 1 64 LYS HA   H   0.153  -4.800  10.356 1.00 . A A . 62 LYS HA   1 1 
       20 25474 1 1 64 LYS HB2  H   1.519  -5.224   8.394 1.00 . A A . 62 LYS HB2  1 1 
       20 25475 1 1 64 LYS HB3  H   1.914  -3.522   8.249 1.00 . A A . 62 LYS HB3  1 1 
       20 25476 1 1 64 LYS HD2  H   3.723  -2.639   9.175 1.00 . A A . 62 LYS HD2  1 1 
       20 25477 1 1 64 LYS HD3  H   3.191  -2.711  10.856 1.00 . A A . 62 LYS HD3  1 1 
       20 25478 1 1 64 LYS HE2  H   5.570  -2.557  10.854 1.00 . A A . 62 LYS HE2  1 1 
       20 25479 1 1 64 LYS HE3  H   5.145  -4.205  11.316 1.00 . A A . 62 LYS HE3  1 1 
       20 25480 1 1 64 LYS HG2  H   2.675  -4.981  10.725 1.00 . A A . 62 LYS HG2  1 1 
       20 25481 1 1 64 LYS HG3  H   3.632  -5.224   9.258 1.00 . A A . 62 LYS HG3  1 1 
       20 25482 1 1 64 LYS HZ1  H   6.975  -4.040   9.666 1.00 . A A . 62 LYS HZ1  1 1 
       20 25483 1 1 64 LYS HZ2  H   5.866  -3.404   8.551 1.00 . A A . 62 LYS HZ2  1 1 
       20 25484 1 1 64 LYS HZ3  H   5.671  -4.979   9.140 1.00 . A A . 62 LYS HZ3  1 1 
       20 25485 1 1 64 LYS N    N  -0.649  -3.666   8.823 1.00 . A A . 62 LYS N    1 1 
       20 25486 1 1 64 LYS NZ   N   5.971  -4.013   9.392 1.00 . A A . 62 LYS NZ   1 1 
       20 25487 1 1 64 LYS O    O   1.203  -2.887  11.782 1.00 . A A . 62 LYS O    1 1 
       20 25488 1 1 65 GLU C    C  -0.580  -0.297  12.097 1.00 . A A . 63 GLU C    1 1 
       20 25489 1 1 65 GLU CA   C   0.442  -0.339  10.950 1.00 . A A . 63 GLU CA   1 1 
       20 25490 1 1 65 GLU CB   C   0.237   0.857   9.997 1.00 . A A . 63 GLU CB   1 1 
       20 25491 1 1 65 GLU CD   C   0.192   3.352   9.642 1.00 . A A . 63 GLU CD   1 1 
       20 25492 1 1 65 GLU CG   C   0.454   2.227  10.620 1.00 . A A . 63 GLU CG   1 1 
       20 25493 1 1 65 GLU H    H  -0.135  -1.544   9.312 1.00 . A A . 63 GLU H    1 1 
       20 25494 1 1 65 GLU HA   H   1.442  -0.305  11.357 1.00 . A A . 63 GLU HA   1 1 
       20 25495 1 1 65 GLU HB2  H   0.923   0.758   9.171 1.00 . A A . 63 GLU HB2  1 1 
       20 25496 1 1 65 GLU HB3  H  -0.772   0.817   9.612 1.00 . A A . 63 GLU HB3  1 1 
       20 25497 1 1 65 GLU HG2  H  -0.219   2.336  11.458 1.00 . A A . 63 GLU HG2  1 1 
       20 25498 1 1 65 GLU HG3  H   1.474   2.297  10.966 1.00 . A A . 63 GLU HG3  1 1 
       20 25499 1 1 65 GLU N    N   0.288  -1.577  10.200 1.00 . A A . 63 GLU N    1 1 
       20 25500 1 1 65 GLU O    O  -0.586   0.629  12.911 1.00 . A A . 63 GLU O    1 1 
       20 25501 1 1 65 GLU OE1  O   1.143   3.799   8.983 1.00 . A A . 63 GLU OE1  1 1 
       20 25502 1 1 65 GLU OE2  O  -0.975   3.782   9.515 1.00 . A A . 63 GLU OE2  1 1 
       20 25503 1 1 66 LYS C    C  -3.443  -0.288  13.103 1.00 . A A . 64 LYS C    1 1 
       20 25504 1 1 66 LYS CA   C  -2.484  -1.467  13.168 1.00 . A A . 64 LYS CA   1 1 
       20 25505 1 1 66 LYS CB   C  -1.870  -1.585  14.568 1.00 . A A . 64 LYS CB   1 1 
       20 25506 1 1 66 LYS CD   C  -1.479  -4.072  14.418 1.00 . A A . 64 LYS CD   1 1 
       20 25507 1 1 66 LYS CE   C  -0.452  -5.187  14.547 1.00 . A A . 64 LYS CE   1 1 
       20 25508 1 1 66 LYS CG   C  -0.857  -2.713  14.705 1.00 . A A . 64 LYS CG   1 1 
       20 25509 1 1 66 LYS H    H  -1.335  -2.051  11.477 1.00 . A A . 64 LYS H    1 1 
       20 25510 1 1 66 LYS HA   H  -3.038  -2.368  12.950 1.00 . A A . 64 LYS HA   1 1 
       20 25511 1 1 66 LYS HB2  H  -1.372  -0.656  14.808 1.00 . A A . 64 LYS HB2  1 1 
       20 25512 1 1 66 LYS HB3  H  -2.661  -1.752  15.283 1.00 . A A . 64 LYS HB3  1 1 
       20 25513 1 1 66 LYS HD2  H  -2.279  -4.250  15.123 1.00 . A A . 64 LYS HD2  1 1 
       20 25514 1 1 66 LYS HD3  H  -1.875  -4.073  13.413 1.00 . A A . 64 LYS HD3  1 1 
       20 25515 1 1 66 LYS HE2  H  -0.923  -6.125  14.298 1.00 . A A . 64 LYS HE2  1 1 
       20 25516 1 1 66 LYS HE3  H   0.354  -4.995  13.853 1.00 . A A . 64 LYS HE3  1 1 
       20 25517 1 1 66 LYS HG2  H  -0.052  -2.545  14.006 1.00 . A A . 64 LYS HG2  1 1 
       20 25518 1 1 66 LYS HG3  H  -0.465  -2.710  15.710 1.00 . A A . 64 LYS HG3  1 1 
       20 25519 1 1 66 LYS HZ1  H  -0.638  -5.554  16.594 1.00 . A A . 64 LYS HZ1  1 1 
       20 25520 1 1 66 LYS HZ2  H   0.484  -4.355  16.222 1.00 . A A . 64 LYS HZ2  1 1 
       20 25521 1 1 66 LYS HZ3  H   0.868  -5.978  15.962 1.00 . A A . 64 LYS HZ3  1 1 
       20 25522 1 1 66 LYS N    N  -1.432  -1.336  12.149 1.00 . A A . 64 LYS N    1 1 
       20 25523 1 1 66 LYS NZ   N   0.103  -5.275  15.921 1.00 . A A . 64 LYS NZ   1 1 
       20 25524 1 1 66 LYS O    O  -4.108   0.056  14.086 1.00 . A A . 64 LYS O    1 1 
       20 25525 1 1 67 PHE C    C  -5.590   1.070  10.904 1.00 . A A . 65 PHE C    1 1 
       20 25526 1 1 67 PHE CA   C  -4.361   1.456  11.707 1.00 . A A . 65 PHE CA   1 1 
       20 25527 1 1 67 PHE CB   C  -3.551   2.533  10.970 1.00 . A A . 65 PHE CB   1 1 
       20 25528 1 1 67 PHE CD1  C  -4.503   4.727  11.739 1.00 . A A . 65 PHE CD1  1 1 
       20 25529 1 1 67 PHE CD2  C  -4.751   4.128   9.443 1.00 . A A . 65 PHE CD2  1 1 
       20 25530 1 1 67 PHE CE1  C  -5.167   5.916  11.502 1.00 . A A . 65 PHE CE1  1 1 
       20 25531 1 1 67 PHE CE2  C  -5.419   5.314   9.201 1.00 . A A . 65 PHE CE2  1 1 
       20 25532 1 1 67 PHE CG   C  -4.289   3.820  10.714 1.00 . A A . 65 PHE CG   1 1 
       20 25533 1 1 67 PHE CZ   C  -5.625   6.210  10.232 1.00 . A A . 65 PHE CZ   1 1 
       20 25534 1 1 67 PHE H    H  -3.015  -0.063  11.182 1.00 . A A . 65 PHE H    1 1 
       20 25535 1 1 67 PHE HA   H  -4.669   1.844  12.666 1.00 . A A . 65 PHE HA   1 1 
       20 25536 1 1 67 PHE HB2  H  -2.676   2.773  11.556 1.00 . A A . 65 PHE HB2  1 1 
       20 25537 1 1 67 PHE HB3  H  -3.232   2.135  10.017 1.00 . A A . 65 PHE HB3  1 1 
       20 25538 1 1 67 PHE HD1  H  -4.146   4.498  12.731 1.00 . A A . 65 PHE HD1  1 1 
       20 25539 1 1 67 PHE HD2  H  -4.591   3.428   8.636 1.00 . A A . 65 PHE HD2  1 1 
       20 25540 1 1 67 PHE HE1  H  -5.328   6.614  12.310 1.00 . A A . 65 PHE HE1  1 1 
       20 25541 1 1 67 PHE HE2  H  -5.777   5.541   8.207 1.00 . A A . 65 PHE HE2  1 1 
       20 25542 1 1 67 PHE HZ   H  -6.145   7.139  10.046 1.00 . A A . 65 PHE HZ   1 1 
       20 25543 1 1 67 PHE N    N  -3.528   0.302  11.931 1.00 . A A . 65 PHE N    1 1 
       20 25544 1 1 67 PHE O    O  -5.478   0.668   9.743 1.00 . A A . 65 PHE O    1 1 
       20 25545 1 1 68 GLU C    C  -8.211  -0.609  10.567 1.00 . A A . 66 GLU C    1 1 
       20 25546 1 1 68 GLU CA   C  -8.049   0.874  10.907 1.00 . A A . 66 GLU CA   1 1 
       20 25547 1 1 68 GLU CB   C  -8.232   1.736   9.655 1.00 . A A . 66 GLU CB   1 1 
       20 25548 1 1 68 GLU CD   C  -9.484   3.645  10.718 1.00 . A A . 66 GLU CD   1 1 
       20 25549 1 1 68 GLU CG   C  -8.263   3.229   9.938 1.00 . A A . 66 GLU CG   1 1 
       20 25550 1 1 68 GLU H    H  -6.752   1.418  12.494 1.00 . A A . 66 GLU H    1 1 
       20 25551 1 1 68 GLU HA   H  -8.819   1.137  11.617 1.00 . A A . 66 GLU HA   1 1 
       20 25552 1 1 68 GLU HB2  H  -7.418   1.537   8.973 1.00 . A A . 66 GLU HB2  1 1 
       20 25553 1 1 68 GLU HB3  H  -9.162   1.463   9.178 1.00 . A A . 66 GLU HB3  1 1 
       20 25554 1 1 68 GLU HG2  H  -7.384   3.491  10.509 1.00 . A A . 66 GLU HG2  1 1 
       20 25555 1 1 68 GLU HG3  H  -8.251   3.762   8.999 1.00 . A A . 66 GLU HG3  1 1 
       20 25556 1 1 68 GLU N    N  -6.757   1.157  11.547 1.00 . A A . 66 GLU N    1 1 
       20 25557 1 1 68 GLU O    O  -9.003  -0.972   9.691 1.00 . A A . 66 GLU O    1 1 
       20 25558 1 1 68 GLU OE1  O  -9.484   3.512  11.956 1.00 . A A . 66 GLU OE1  1 1 
       20 25559 1 1 68 GLU OE2  O -10.456   4.114  10.093 1.00 . A A . 66 GLU OE2  1 1 
       20 25560 1 1 69 ALA C    C  -8.789  -3.439  11.797 1.00 . A A . 67 ALA C    1 1 
       20 25561 1 1 69 ALA CA   C  -7.576  -2.896  11.062 1.00 . A A . 67 ALA CA   1 1 
       20 25562 1 1 69 ALA CB   C  -6.304  -3.591  11.530 1.00 . A A . 67 ALA CB   1 1 
       20 25563 1 1 69 ALA H    H  -6.869  -1.113  11.955 1.00 . A A . 67 ALA H    1 1 
       20 25564 1 1 69 ALA HA   H  -7.697  -3.073  10.003 1.00 . A A . 67 ALA HA   1 1 
       20 25565 1 1 69 ALA HB1  H  -5.452  -3.173  11.014 1.00 . A A . 67 ALA HB1  1 1 
       20 25566 1 1 69 ALA HB2  H  -6.372  -4.647  11.316 1.00 . A A . 67 ALA HB2  1 1 
       20 25567 1 1 69 ALA HB3  H  -6.186  -3.448  12.595 1.00 . A A . 67 ALA HB3  1 1 
       20 25568 1 1 69 ALA N    N  -7.481  -1.460  11.270 1.00 . A A . 67 ALA N    1 1 
       20 25569 1 1 69 ALA O    O  -9.666  -4.070  11.198 1.00 . A A . 67 ALA O    1 1 
       20 25570 1 1 70 GLY C    C -10.049  -5.074  14.233 1.00 . A A . 68 GLY C    1 1 
       20 25571 1 1 70 GLY CA   C  -9.961  -3.584  13.925 1.00 . A A . 68 GLY CA   1 1 
       20 25572 1 1 70 GLY H    H  -8.055  -2.754  13.520 1.00 . A A . 68 GLY H    1 1 
       20 25573 1 1 70 GLY HA2  H  -9.900  -3.049  14.860 1.00 . A A . 68 GLY HA2  1 1 
       20 25574 1 1 70 GLY HA3  H -10.863  -3.281  13.417 1.00 . A A . 68 GLY HA3  1 1 
       20 25575 1 1 70 GLY N    N  -8.822  -3.203  13.103 1.00 . A A . 68 GLY N    1 1 
       20 25576 1 1 70 GLY O    O -10.519  -5.459  15.307 1.00 . A A . 68 GLY O    1 1 
       20 25577 1 1 71 GLN C    C  -8.347  -8.013  13.591 1.00 . A A . 69 GLN C    1 1 
       20 25578 1 1 71 GLN CA   C  -9.714  -7.345  13.508 1.00 . A A . 69 GLN CA   1 1 
       20 25579 1 1 71 GLN CB   C -10.543  -7.967  12.381 1.00 . A A . 69 GLN CB   1 1 
       20 25580 1 1 71 GLN CD   C -11.754  -9.537  13.930 1.00 . A A . 69 GLN CD   1 1 
       20 25581 1 1 71 GLN CG   C -10.952  -9.404  12.649 1.00 . A A . 69 GLN CG   1 1 
       20 25582 1 1 71 GLN H    H  -9.192  -5.558  12.500 1.00 . A A . 69 GLN H    1 1 
       20 25583 1 1 71 GLN HA   H -10.231  -7.511  14.441 1.00 . A A . 69 GLN HA   1 1 
       20 25584 1 1 71 GLN HB2  H -11.438  -7.379  12.243 1.00 . A A . 69 GLN HB2  1 1 
       20 25585 1 1 71 GLN HB3  H  -9.964  -7.943  11.469 1.00 . A A . 69 GLN HB3  1 1 
       20 25586 1 1 71 GLN HE21 H -13.438  -9.231  12.936 1.00 . A A . 69 GLN HE21 1 1 
       20 25587 1 1 71 GLN HE22 H -13.603  -9.483  14.640 1.00 . A A . 69 GLN HE22 1 1 
       20 25588 1 1 71 GLN HG2  H -11.553  -9.758  11.825 1.00 . A A . 69 GLN HG2  1 1 
       20 25589 1 1 71 GLN HG3  H -10.062 -10.010  12.733 1.00 . A A . 69 GLN HG3  1 1 
       20 25590 1 1 71 GLN N    N  -9.602  -5.912  13.318 1.00 . A A . 69 GLN N    1 1 
       20 25591 1 1 71 GLN NE2  N -13.058  -9.407  13.826 1.00 . A A . 69 GLN NE2  1 1 
       20 25592 1 1 71 GLN O    O  -7.428  -7.676  12.839 1.00 . A A . 69 GLN O    1 1 
       20 25593 1 1 71 GLN OE1  O -11.193  -9.744  15.009 1.00 . A A . 69 GLN OE1  1 1 
       20 25594 1 1 72 PHE C    C  -6.910 -10.822  13.632 1.00 . A A . 70 PHE C    1 1 
       20 25595 1 1 72 PHE CA   C  -6.999  -9.722  14.700 1.00 . A A . 70 PHE CA   1 1 
       20 25596 1 1 72 PHE CB   C  -6.992 -10.327  16.122 1.00 . A A . 70 PHE CB   1 1 
       20 25597 1 1 72 PHE CD1  C  -4.579 -10.212  16.811 1.00 . A A . 70 PHE CD1  1 1 
       20 25598 1 1 72 PHE CD2  C  -5.604 -12.358  16.642 1.00 . A A . 70 PHE CD2  1 1 
       20 25599 1 1 72 PHE CE1  C  -3.391 -10.807  17.194 1.00 . A A . 70 PHE CE1  1 1 
       20 25600 1 1 72 PHE CE2  C  -4.419 -12.959  17.023 1.00 . A A . 70 PHE CE2  1 1 
       20 25601 1 1 72 PHE CG   C  -5.697 -10.978  16.530 1.00 . A A . 70 PHE CG   1 1 
       20 25602 1 1 72 PHE CZ   C  -3.311 -12.182  17.299 1.00 . A A . 70 PHE CZ   1 1 
       20 25603 1 1 72 PHE H    H  -9.002  -9.175  15.073 1.00 . A A . 70 PHE H    1 1 
       20 25604 1 1 72 PHE HA   H  -6.161  -9.048  14.592 1.00 . A A . 70 PHE HA   1 1 
       20 25605 1 1 72 PHE HB2  H  -7.198  -9.543  16.834 1.00 . A A . 70 PHE HB2  1 1 
       20 25606 1 1 72 PHE HB3  H  -7.775 -11.069  16.185 1.00 . A A . 70 PHE HB3  1 1 
       20 25607 1 1 72 PHE HD1  H  -4.639  -9.137  16.729 1.00 . A A . 70 PHE HD1  1 1 
       20 25608 1 1 72 PHE HD2  H  -6.470 -12.967  16.426 1.00 . A A . 70 PHE HD2  1 1 
       20 25609 1 1 72 PHE HE1  H  -2.527 -10.197  17.410 1.00 . A A . 70 PHE HE1  1 1 
       20 25610 1 1 72 PHE HE2  H  -4.360 -14.034  17.104 1.00 . A A . 70 PHE HE2  1 1 
       20 25611 1 1 72 PHE HZ   H  -2.383 -12.649  17.597 1.00 . A A . 70 PHE HZ   1 1 
       20 25612 1 1 72 PHE N    N  -8.228  -8.964  14.508 1.00 . A A . 70 PHE N    1 1 
       20 25613 1 1 72 PHE O    O  -7.875 -11.034  12.894 1.00 . A A . 70 PHE O    1 1 
       20 25614 1 1 73 GLU C    C  -6.732 -13.462  12.356 1.00 . A A . 71 GLU C    1 1 
       20 25615 1 1 73 GLU CA   C  -5.490 -12.595  12.591 1.00 . A A . 71 GLU CA   1 1 
       20 25616 1 1 73 GLU CB   C  -4.353 -13.487  13.101 1.00 . A A . 71 GLU CB   1 1 
       20 25617 1 1 73 GLU CD   C  -2.410 -12.227  12.093 1.00 . A A . 71 GLU CD   1 1 
       20 25618 1 1 73 GLU CG   C  -3.046 -12.757  13.358 1.00 . A A . 71 GLU CG   1 1 
       20 25619 1 1 73 GLU H    H  -5.035 -11.261  14.186 1.00 . A A . 71 GLU H    1 1 
       20 25620 1 1 73 GLU HA   H  -5.183 -12.148  11.657 1.00 . A A . 71 GLU HA   1 1 
       20 25621 1 1 73 GLU HB2  H  -4.665 -13.948  14.026 1.00 . A A . 71 GLU HB2  1 1 
       20 25622 1 1 73 GLU HB3  H  -4.169 -14.263  12.371 1.00 . A A . 71 GLU HB3  1 1 
       20 25623 1 1 73 GLU HG2  H  -3.239 -11.925  14.018 1.00 . A A . 71 GLU HG2  1 1 
       20 25624 1 1 73 GLU HG3  H  -2.357 -13.437  13.835 1.00 . A A . 71 GLU HG3  1 1 
       20 25625 1 1 73 GLU N    N  -5.751 -11.504  13.562 1.00 . A A . 71 GLU N    1 1 
       20 25626 1 1 73 GLU O    O  -7.125 -14.240  13.225 1.00 . A A . 71 GLU O    1 1 
       20 25627 1 1 73 GLU OE1  O  -2.795 -11.129  11.646 1.00 . A A . 71 GLU OE1  1 1 
       20 25628 1 1 73 GLU OE2  O  -1.501 -12.898  11.548 1.00 . A A . 71 GLU OE2  1 1 
       20 25629 1 1 74 PRO C    C  -8.279 -15.540  10.538 1.00 . A A . 72 PRO C    1 1 
       20 25630 1 1 74 PRO CA   C  -8.576 -14.083  10.845 1.00 . A A . 72 PRO CA   1 1 
       20 25631 1 1 74 PRO CB   C  -9.128 -13.374   9.592 1.00 . A A . 72 PRO CB   1 1 
       20 25632 1 1 74 PRO CD   C  -6.988 -12.422  10.097 1.00 . A A . 72 PRO CD   1 1 
       20 25633 1 1 74 PRO CG   C  -8.300 -12.139   9.429 1.00 . A A . 72 PRO CG   1 1 
       20 25634 1 1 74 PRO HA   H  -9.301 -14.039  11.639 1.00 . A A . 72 PRO HA   1 1 
       20 25635 1 1 74 PRO HB2  H  -9.032 -14.029   8.739 1.00 . A A . 72 PRO HB2  1 1 
       20 25636 1 1 74 PRO HB3  H -10.169 -13.131   9.746 1.00 . A A . 72 PRO HB3  1 1 
       20 25637 1 1 74 PRO HD2  H  -6.306 -12.904   9.409 1.00 . A A . 72 PRO HD2  1 1 
       20 25638 1 1 74 PRO HD3  H  -6.562 -11.510  10.485 1.00 . A A . 72 PRO HD3  1 1 
       20 25639 1 1 74 PRO HG2  H  -8.151 -11.933   8.380 1.00 . A A . 72 PRO HG2  1 1 
       20 25640 1 1 74 PRO HG3  H  -8.791 -11.305   9.908 1.00 . A A . 72 PRO HG3  1 1 
       20 25641 1 1 74 PRO N    N  -7.372 -13.328  11.179 1.00 . A A . 72 PRO N    1 1 
       20 25642 1 1 74 PRO O    O  -7.376 -15.857   9.757 1.00 . A A . 72 PRO O    1 1 
       20 25643 1 1 75 SER C    C -10.033 -18.366  10.111 1.00 . A A . 73 SER C    1 1 
       20 25644 1 1 75 SER CA   C  -8.873 -17.833  10.942 1.00 . A A . 73 SER CA   1 1 
       20 25645 1 1 75 SER CB   C  -8.793 -18.559  12.283 1.00 . A A . 73 SER CB   1 1 
       20 25646 1 1 75 SER H    H  -9.732 -16.104  11.773 1.00 . A A . 73 SER H    1 1 
       20 25647 1 1 75 SER HA   H  -7.951 -17.984  10.401 1.00 . A A . 73 SER HA   1 1 
       20 25648 1 1 75 SER HB2  H  -8.067 -18.062  12.908 1.00 . A A . 73 SER HB2  1 1 
       20 25649 1 1 75 SER HB3  H  -9.760 -18.526  12.761 1.00 . A A . 73 SER HB3  1 1 
       20 25650 1 1 75 SER HG   H  -7.487 -19.932  11.811 1.00 . A A . 73 SER HG   1 1 
       20 25651 1 1 75 SER N    N  -9.037 -16.419  11.153 1.00 . A A . 73 SER N    1 1 
       20 25652 1 1 75 SER O    O -11.172 -17.916  10.258 1.00 . A A . 73 SER O    1 1 
       20 25653 1 1 75 SER OG   O  -8.406 -19.913  12.113 1.00 . A A . 73 SER OG   1 1 
       20 25654 1 1 76 GLU C    C -10.678 -21.401   8.373 1.00 . A A . 74 GLU C    1 1 
       20 25655 1 1 76 GLU CA   C -10.750 -19.878   8.370 1.00 . A A . 74 GLU CA   1 1 
       20 25656 1 1 76 GLU CB   C -10.630 -19.311   6.940 1.00 . A A . 74 GLU CB   1 1 
       20 25657 1 1 76 GLU CD   C  -8.461 -20.483   6.313 1.00 . A A . 74 GLU CD   1 1 
       20 25658 1 1 76 GLU CG   C  -9.198 -19.167   6.417 1.00 . A A . 74 GLU CG   1 1 
       20 25659 1 1 76 GLU H    H  -8.822 -19.636   9.170 1.00 . A A . 74 GLU H    1 1 
       20 25660 1 1 76 GLU HA   H -11.712 -19.591   8.771 1.00 . A A . 74 GLU HA   1 1 
       20 25661 1 1 76 GLU HB2  H -11.163 -19.966   6.266 1.00 . A A . 74 GLU HB2  1 1 
       20 25662 1 1 76 GLU HB3  H -11.098 -18.337   6.917 1.00 . A A . 74 GLU HB3  1 1 
       20 25663 1 1 76 GLU HG2  H  -9.233 -18.720   5.436 1.00 . A A . 74 GLU HG2  1 1 
       20 25664 1 1 76 GLU HG3  H  -8.653 -18.516   7.086 1.00 . A A . 74 GLU HG3  1 1 
       20 25665 1 1 76 GLU N    N  -9.742 -19.303   9.235 1.00 . A A . 74 GLU N    1 1 
       20 25666 1 1 76 GLU O    O  -9.871 -21.996   9.092 1.00 . A A . 74 GLU O    1 1 
       20 25667 1 1 76 GLU OE1  O  -7.547 -20.722   7.129 1.00 . A A . 74 GLU OE1  1 1 
       20 25668 1 1 76 GLU OE2  O  -8.789 -21.280   5.425 1.00 . A A . 74 GLU OE2  1 1 
       20 25669 1 1 77 THR C    C -12.012 -23.869   6.087 1.00 . A A . 75 THR C    1 1 
       20 25670 1 1 77 THR CA   C -11.577 -23.466   7.492 1.00 . A A . 75 THR CA   1 1 
       20 25671 1 1 77 THR CB   C -12.562 -24.045   8.532 1.00 . A A . 75 THR CB   1 1 
       20 25672 1 1 77 THR CG2  C -12.490 -25.562   8.560 1.00 . A A . 75 THR CG2  1 1 
       20 25673 1 1 77 THR H    H -12.148 -21.497   7.039 1.00 . A A . 75 THR H    1 1 
       20 25674 1 1 77 THR HA   H -10.589 -23.855   7.689 1.00 . A A . 75 THR HA   1 1 
       20 25675 1 1 77 THR HB   H -13.565 -23.741   8.270 1.00 . A A . 75 THR HB   1 1 
       20 25676 1 1 77 THR HG1  H -11.309 -23.253   9.835 1.00 . A A . 75 THR HG1  1 1 
       20 25677 1 1 77 THR HG21 H -12.720 -25.953   7.581 1.00 . A A . 75 THR HG21 1 1 
       20 25678 1 1 77 THR HG22 H -13.203 -25.942   9.277 1.00 . A A . 75 THR HG22 1 1 
       20 25679 1 1 77 THR HG23 H -11.495 -25.867   8.846 1.00 . A A . 75 THR HG23 1 1 
       20 25680 1 1 77 THR N    N -11.528 -22.024   7.587 1.00 . A A . 75 THR N    1 1 
       20 25681 1 1 77 THR O    O -13.032 -23.391   5.591 1.00 . A A . 75 THR O    1 1 
       20 25682 1 1 77 THR OG1  O -12.236 -23.532   9.836 1.00 . A A . 75 THR OG1  1 1 
       20 25683 1 1 78 THR C    C -12.541 -26.285   4.029 1.00 . A A . 76 THR C    1 1 
       20 25684 1 1 78 THR CA   C -11.535 -25.133   4.083 1.00 . A A . 76 THR CA   1 1 
       20 25685 1 1 78 THR CB   C -10.261 -25.540   3.328 1.00 . A A . 76 THR CB   1 1 
       20 25686 1 1 78 THR CG2  C -10.529 -25.610   1.835 1.00 . A A . 76 THR CG2  1 1 
       20 25687 1 1 78 THR H    H -10.447 -25.099   5.893 1.00 . A A . 76 THR H    1 1 
       20 25688 1 1 78 THR HA   H -11.966 -24.281   3.579 1.00 . A A . 76 THR HA   1 1 
       20 25689 1 1 78 THR HB   H  -9.940 -26.511   3.674 1.00 . A A . 76 THR HB   1 1 
       20 25690 1 1 78 THR HG1  H  -9.596 -23.688   3.486 1.00 . A A . 76 THR HG1  1 1 
       20 25691 1 1 78 THR HG21 H  -9.633 -25.924   1.321 1.00 . A A . 76 THR HG21 1 1 
       20 25692 1 1 78 THR HG22 H -10.823 -24.635   1.476 1.00 . A A . 76 THR HG22 1 1 
       20 25693 1 1 78 THR HG23 H -11.321 -26.318   1.644 1.00 . A A . 76 THR HG23 1 1 
       20 25694 1 1 78 THR N    N -11.240 -24.730   5.447 1.00 . A A . 76 THR N    1 1 
       20 25695 1 1 78 THR O    O -12.156 -27.455   4.033 1.00 . A A . 76 THR O    1 1 
       20 25696 1 1 78 THR OG1  O  -9.226 -24.577   3.578 1.00 . A A . 76 THR OG1  1 1 
       20 25697 1 1 79 ALA C    C -14.820 -28.080   4.808 1.00 . A A . 77 ALA C    1 1 
       20 25698 1 1 79 ALA CA   C -14.937 -26.877   3.869 1.00 . A A . 77 ALA CA   1 1 
       20 25699 1 1 79 ALA CB   C -15.073 -27.337   2.429 1.00 . A A . 77 ALA CB   1 1 
       20 25700 1 1 79 ALA H    H -14.043 -24.970   4.064 1.00 . A A . 77 ALA H    1 1 
       20 25701 1 1 79 ALA HA   H -15.842 -26.344   4.123 1.00 . A A . 77 ALA HA   1 1 
       20 25702 1 1 79 ALA HB1  H -14.195 -27.900   2.151 1.00 . A A . 77 ALA HB1  1 1 
       20 25703 1 1 79 ALA HB2  H -15.170 -26.478   1.783 1.00 . A A . 77 ALA HB2  1 1 
       20 25704 1 1 79 ALA HB3  H -15.946 -27.963   2.332 1.00 . A A . 77 ALA HB3  1 1 
       20 25705 1 1 79 ALA N    N -13.827 -25.925   3.998 1.00 . A A . 77 ALA N    1 1 
       20 25706 1 1 79 ALA O    O -14.353 -29.149   4.412 1.00 . A A . 77 ALA O    1 1 
       20 25707 1 1 80 LYS C    C -16.634 -29.246   7.486 1.00 . A A . 78 LYS C    1 1 
       20 25708 1 1 80 LYS CA   C -15.211 -28.979   7.009 1.00 . A A . 78 LYS CA   1 1 
       20 25709 1 1 80 LYS CB   C -14.283 -28.620   8.185 1.00 . A A . 78 LYS CB   1 1 
       20 25710 1 1 80 LYS CD   C -14.935 -30.291   9.979 1.00 . A A . 78 LYS CD   1 1 
       20 25711 1 1 80 LYS CE   C -14.470 -31.460  10.832 1.00 . A A . 78 LYS CE   1 1 
       20 25712 1 1 80 LYS CG   C -13.835 -29.806   9.047 1.00 . A A . 78 LYS CG   1 1 
       20 25713 1 1 80 LYS H    H -15.576 -27.018   6.306 1.00 . A A . 78 LYS H    1 1 
       20 25714 1 1 80 LYS HA   H -14.838 -29.864   6.513 1.00 . A A . 78 LYS HA   1 1 
       20 25715 1 1 80 LYS HB2  H -13.398 -28.145   7.790 1.00 . A A . 78 LYS HB2  1 1 
       20 25716 1 1 80 LYS HB3  H -14.797 -27.916   8.823 1.00 . A A . 78 LYS HB3  1 1 
       20 25717 1 1 80 LYS HD2  H -15.227 -29.480  10.629 1.00 . A A . 78 LYS HD2  1 1 
       20 25718 1 1 80 LYS HD3  H -15.784 -30.602   9.387 1.00 . A A . 78 LYS HD3  1 1 
       20 25719 1 1 80 LYS HE2  H -13.561 -31.175  11.339 1.00 . A A . 78 LYS HE2  1 1 
       20 25720 1 1 80 LYS HE3  H -15.233 -31.681  11.564 1.00 . A A . 78 LYS HE3  1 1 
       20 25721 1 1 80 LYS HG2  H -13.549 -30.620   8.398 1.00 . A A . 78 LYS HG2  1 1 
       20 25722 1 1 80 LYS HG3  H -12.983 -29.501   9.637 1.00 . A A . 78 LYS HG3  1 1 
       20 25723 1 1 80 LYS HZ1  H -13.920 -33.463  10.643 1.00 . A A . 78 LYS HZ1  1 1 
       20 25724 1 1 80 LYS HZ2  H -13.441 -32.511   9.339 1.00 . A A . 78 LYS HZ2  1 1 
       20 25725 1 1 80 LYS HZ3  H -15.059 -32.964   9.505 1.00 . A A . 78 LYS HZ3  1 1 
       20 25726 1 1 80 LYS N    N -15.236 -27.900   6.040 1.00 . A A . 78 LYS N    1 1 
       20 25727 1 1 80 LYS NZ   N -14.205 -32.679  10.022 1.00 . A A . 78 LYS NZ   1 1 
       20 25728 1 1 80 LYS O    O -17.099 -30.388   7.497 1.00 . A A . 78 LYS O    1 1 
       20 25729 1 1 81 SER C    C -19.594 -27.730   7.179 1.00 . A A . 79 SER C    1 1 
       20 25730 1 1 81 SER CA   C -18.692 -28.268   8.287 1.00 . A A . 79 SER CA   1 1 
       20 25731 1 1 81 SER CB   C -18.895 -27.465   9.572 1.00 . A A . 79 SER CB   1 1 
       20 25732 1 1 81 SER H    H -16.877 -27.312   7.858 1.00 . A A . 79 SER H    1 1 
       20 25733 1 1 81 SER HA   H -18.931 -29.305   8.470 1.00 . A A . 79 SER HA   1 1 
       20 25734 1 1 81 SER HB2  H -18.753 -26.415   9.363 1.00 . A A . 79 SER HB2  1 1 
       20 25735 1 1 81 SER HB3  H -19.897 -27.627   9.941 1.00 . A A . 79 SER HB3  1 1 
       20 25736 1 1 81 SER HG   H -17.597 -27.072  10.983 1.00 . A A . 79 SER HG   1 1 
       20 25737 1 1 81 SER N    N -17.315 -28.188   7.862 1.00 . A A . 79 SER N    1 1 
       20 25738 1 1 81 SER O    O -20.380 -28.518   6.599 1.00 . A A . 79 SER O    1 1 
       20 25739 1 1 81 SER OXT  O -19.477 -26.529   6.858 1.00 . A A . 79 SER OXT  1 1 
       20 25740 1 1 81 SER OG   O -17.968 -27.863  10.572 1.00 . A A . 79 SER OG   1 1 
    stop_

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