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
519915 2l3i 17194 cing 4-filtered-FRED STAR entry full 343


data_FRED_restraints_with_modified_coordinates_PDB_code_2l3i

# This FRED archive file contains, for PDB entry <2l3i>:
# 
# - 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_2l3i
    _Assembly.Sf_category           assembly
    _Assembly.Entry_ID              1
    _Assembly.ID                    1
    _Assembly.Name                  2l3i
    _Assembly.Number_of_components  1
    _Assembly.Organic_ligands       .
    _Assembly.Metal_ions            .
    _Assembly.Paramagnetic          .
    _Assembly.Thiol_state           "all disulfide bound"
    _Assembly.Molecular_mass        3603.49

    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 $AOXKI4A__antimicrobial_peptide_in_spider_venom A . 1 1 
    stop_

save_


save_AOXKI4A__antimicrobial_peptide_in_spider_venom
    _Entity.Sf_category                  entity
    _Entity.Entry_ID                     1
    _Entity.ID                           1
    _Entity.Name                         "AOXKI4A  antimicrobial peptide in spider venom"
    _Entity.Type                         polymer
    _Entity.Polymer_type                 polypeptide(L)
    _Entity.Polymer_seq_one_letter_code  GIRCPKSWKCKAFKQRVLKRLLAMLRQHAF
    _Entity.Number_of_monomers           30

    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 ILE . 1 1 
        3 ARG . 1 1 
        4 CYS . 1 1 
        5 PRO . 1 1 
        6 LYS . 1 1 
        7 SER . 1 1 
        8 TRP . 1 1 
        9 LYS . 1 1 
       10 CYS . 1 1 
       11 LYS . 1 1 
       12 ALA . 1 1 
       13 PHE . 1 1 
       14 LYS . 1 1 
       15 GLN . 1 1 
       16 ARG . 1 1 
       17 VAL . 1 1 
       18 LEU . 1 1 
       19 LYS . 1 1 
       20 ARG . 1 1 
       21 LEU . 1 1 
       22 LEU . 1 1 
       23 ALA . 1 1 
       24 MET . 1 1 
       25 LEU . 1 1 
       26 ARG . 1 1 
       27 GLN . 1 1 
       28 HIS . 1 1 
       29 ALA . 1 1 
       30 PHE . 1 1 
    stop_

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

       GLY  1  1 1 1 
       ILE  2  2 1 1 
       ARG  3  3 1 1 
       CYS  4  4 1 1 
       PRO  5  5 1 1 
       LYS  6  6 1 1 
       SER  7  7 1 1 
       TRP  8  8 1 1 
       LYS  9  9 1 1 
       CYS 10 10 1 1 
       LYS 11 11 1 1 
       ALA 12 12 1 1 
       PHE 13 13 1 1 
       LYS 14 14 1 1 
       GLN 15 15 1 1 
       ARG 16 16 1 1 
       VAL 17 17 1 1 
       LEU 18 18 1 1 
       LYS 19 19 1 1 
       ARG 20 20 1 1 
       LEU 21 21 1 1 
       LEU 22 22 1 1 
       ALA 23 23 1 1 
       MET 24 24 1 1 
       LEU 25 25 1 1 
       ARG 26 26 1 1 
       GLN 27 27 1 1 
       HIS 28 28 1 1 
       ALA 29 29 1 1 
       PHE 30 30 1 1 
    stop_

save_


save_DYANA/DIANA_distance_constraints_2_1
    _Distance_constraint_list.Sf_category         distance_constraints
    _Distance_constraint_list.Entry_ID            1
    _Distance_constraint_list.ID                  1
    _Distance_constraint_list.Constraint_type     "disulfide 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 1 
       2 1 . . . 1 1 
       3 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  4 CYS SG .  4 CYSS SG 1 1 
       1 1 2 1 1 10 CYS SG . 10 CYSS SG 1 1 
       2 1 1 1 1  4 CYS SG .  4 CYSS SG 1 1 
       2 1 2 1 1 10 CYS CB . 10 CYSS CB 1 1 
       3 1 1 1 1  4 CYS CB .  4 CYSS CB 1 1 
       3 1 2 1 1 10 CYS SG . 10 CYSS SG 1 1 
    stop_

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

       1 1 . . . . . . . 2.0 1 1 
       2 1 . . . . . . . 3.0 1 1 
       3 1 . . . . . . . 3.0 1 1 
    stop_

save_


save_DYANA/DIANA_distance_constraints_4_1
    _Distance_constraint_list.Sf_category         distance_constraints
    _Distance_constraint_list.Entry_ID            1
    _Distance_constraint_list.ID                  2
    _Distance_constraint_list.Constraint_type     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 2 
         2 1 . . . 1 2 
         3 1 . . . 1 2 
         4 1 . . . 1 2 
         5 1 . . . 1 2 
         6 1 . . . 1 2 
         7 1 . . . 1 2 
         8 1 . . . 1 2 
         9 1 . . . 1 2 
        10 1 . . . 1 2 
        11 1 . . . 1 2 
        12 1 . . . 1 2 
        13 1 . . . 1 2 
        14 1 . . . 1 2 
        15 1 . . . 1 2 
        16 1 . . . 1 2 
        17 1 . . . 1 2 
        18 1 . . . 1 2 
        19 1 . . . 1 2 
        20 1 . . . 1 2 
        21 1 . . . 1 2 
        22 1 . . . 1 2 
        23 1 . . . 1 2 
        24 1 . . . 1 2 
        25 1 . . . 1 2 
        26 1 . . . 1 2 
        27 1 . . . 1 2 
        28 1 . . . 1 2 
        29 1 . . . 1 2 
        30 1 . . . 1 2 
        31 1 . . . 1 2 
        32 1 . . . 1 2 
        33 1 . . . 1 2 
        34 1 . . . 1 2 
        35 1 . . . 1 2 
        36 1 . . . 1 2 
        37 1 . . . 1 2 
        38 1 . . . 1 2 
        39 1 . . . 1 2 
        40 1 . . . 1 2 
        41 1 . . . 1 2 
        42 1 . . . 1 2 
        43 1 . . . 1 2 
        44 1 . . . 1 2 
        45 1 . . . 1 2 
        46 1 . . . 1 2 
        47 1 . . . 1 2 
        48 1 . . . 1 2 
        49 1 . . . 1 2 
        50 1 . . . 1 2 
        51 1 . . . 1 2 
        52 1 . . . 1 2 
        53 1 . . . 1 2 
        54 1 . . . 1 2 
        55 1 . . . 1 2 
        56 1 . . . 1 2 
        57 1 . . . 1 2 
        58 1 . . . 1 2 
        59 1 . . . 1 2 
        60 1 . . . 1 2 
        61 1 . . . 1 2 
        62 1 . . . 1 2 
        63 1 . . . 1 2 
        64 1 . . . 1 2 
        65 1 . . . 1 2 
        66 1 . . . 1 2 
        67 1 . . . 1 2 
        68 1 . . . 1 2 
        69 1 . . . 1 2 
        70 1 . . . 1 2 
        71 1 . . . 1 2 
        72 1 . . . 1 2 
        73 1 . . . 1 2 
        74 1 . . . 1 2 
        75 1 . . . 1 2 
        76 1 . . . 1 2 
        77 1 . . . 1 2 
        78 1 . . . 1 2 
        79 1 . . . 1 2 
        80 1 . . . 1 2 
        81 1 . . . 1 2 
        82 1 . . . 1 2 
        83 1 . . . 1 2 
        84 1 . . . 1 2 
        85 1 . . . 1 2 
        86 1 . . . 1 2 
        87 1 . . . 1 2 
        88 1 . . . 1 2 
        89 1 . . . 1 2 
        90 1 . . . 1 2 
        91 1 . . . 1 2 
        92 1 . . . 1 2 
        93 1 . . . 1 2 
        94 1 . . . 1 2 
        95 1 . . . 1 2 
        96 1 . . . 1 2 
        97 1 . . . 1 2 
        98 1 . . . 1 2 
        99 1 . . . 1 2 
       100 1 . . . 1 2 
       101 1 . . . 1 2 
       102 1 . . . 1 2 
       103 1 . . . 1 2 
       104 1 . . . 1 2 
       105 1 . . . 1 2 
       106 1 . . . 1 2 
       107 1 . . . 1 2 
       108 1 . . . 1 2 
       109 1 . . . 1 2 
       110 1 . . . 1 2 
       111 1 . . . 1 2 
       112 1 . . . 1 2 
       113 1 . . . 1 2 
       114 1 . . . 1 2 
       115 1 . . . 1 2 
       116 1 . . . 1 2 
       117 1 . . . 1 2 
       118 1 . . . 1 2 
       119 1 . . . 1 2 
       120 1 . . . 1 2 
       121 1 . . . 1 2 
       122 1 . . . 1 2 
       123 1 . . . 1 2 
       124 1 . . . 1 2 
       125 1 . . . 1 2 
       126 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 30 PHE H   . 30 PHE  H   1 2 
         1 1 2 1 1 30 PHE HA  . 30 PHE  HA  1 2 
         2 1 1 1 1 30 PHE H   . 30 PHE  H   1 2 
         2 1 2 1 1 30 PHE HB3 . 30 PHE  HB3 1 2 
         3 1 1 1 1 30 PHE H   . 30 PHE  H   1 2 
         3 1 2 1 1 30 PHE HB2 . 30 PHE  HB2 1 2 
         4 1 1 1 1 28 HIS H   . 28 HIS  H   1 2 
         4 1 2 1 1 28 HIS HA  . 28 HIS  HA  1 2 
         5 1 1 1 1 28 HIS H   . 28 HIS  H   1 2 
         5 1 2 1 1 28 HIS HB3 . 28 HIS  HB3 1 2 
         6 1 1 1 1 28 HIS H   . 28 HIS  H   1 2 
         6 1 2 1 1 28 HIS HB2 . 28 HIS  HB2 1 2 
         7 1 1 1 1 22 LEU H   . 22 LEU  H   1 2 
         7 1 2 1 1 22 LEU HA  . 22 LEU  HA  1 2 
         8 1 1 1 1 21 LEU H   . 21 LEU  H   1 2 
         8 1 2 1 1 21 LEU HA  . 21 LEU  HA  1 2 
         9 1 1 1 1 18 LEU H   . 18 LEU  H   1 2 
         9 1 2 1 1 18 LEU HA  . 18 LEU  HA  1 2 
        10 1 1 1 1 19 LYS H   . 19 LYS  H   1 2 
        10 1 2 1 1 19 LYS HA  . 19 LYS  HA  1 2 
        11 1 1 1 1 25 LEU H   . 25 LEU  H   1 2 
        11 1 2 1 1 25 LEU HA  . 25 LEU  HA  1 2 
        12 1 1 1 1 17 VAL H   . 17 VAL  H   1 2 
        12 1 2 1 1 17 VAL HA  . 17 VAL  HA  1 2 
        13 1 1 1 1 10 CYS H   . 10 CYSS H   1 2 
        13 1 2 1 1 10 CYS HA  . 10 CYSS HA  1 2 
        14 1 1 1 1  8 TRP HA  .  8 TRP  HA  1 2 
        14 1 2 1 1  9 LYS H   .  9 LYS  H   1 2 
        15 1 1 1 1  8 TRP H   .  8 TRP  H   1 2 
        15 1 2 1 1  8 TRP HB2 .  8 TRP  HB2 1 2 
        16 1 1 1 1  8 TRP H   .  8 TRP  H   1 2 
        16 1 2 1 1  8 TRP HB3 .  8 TRP  HB3 1 2 
        17 1 1 1 1 18 LEU H   . 18 LEU  H   1 2 
        17 1 2 1 1 19 LYS H   . 19 LYS  H   1 2 
        18 1 1 1 1 19 LYS HA  . 19 LYS  HA  1 2 
        18 1 2 1 1 20 ARG H   . 20 ARG  H   1 2 
        19 1 1 1 1 19 LYS H   . 19 LYS  H   1 2 
        19 1 2 1 1 20 ARG H   . 20 ARG  H   1 2 
        20 1 1 1 1 20 ARG H   . 20 ARG  H   1 2 
        20 1 2 1 1 20 ARG QB  . 20 ARG  QB  1 2 
        21 1 1 1 1 20 ARG H   . 20 ARG  H   1 2 
        21 1 2 1 1 21 LEU H   . 21 LEU  H   1 2 
        22 1 1 1 1 20 ARG QB  . 20 ARG  QB  1 2 
        22 1 2 1 1 21 LEU H   . 21 LEU  H   1 2 
        23 1 1 1 1 21 LEU QB  . 21 LEU  QB  1 2 
        23 1 2 1 1 22 LEU H   . 22 LEU  H   1 2 
        24 1 1 1 1 21 LEU HA  . 21 LEU  HA  1 2 
        24 1 2 1 1 22 LEU H   . 22 LEU  H   1 2 
        25 1 1 1 1 22 LEU H   . 22 LEU  H   1 2 
        25 1 2 1 1 23 ALA H   . 23 ALA  H   1 2 
        26 1 1 1 1 23 ALA H   . 23 ALA  H   1 2 
        26 1 2 1 1 24 MET H   . 24 MET  H   1 2 
        27 1 1 1 1 24 MET H   . 24 MET  H   1 2 
        27 1 2 1 1 24 MET HB2 . 24 MET  HB2 1 2 
        28 1 1 1 1 24 MET H   . 24 MET  H   1 2 
        28 1 2 1 1 24 MET HB3 . 24 MET  HB3 1 2 
        29 1 1 1 1 12 ALA H   . 12 ALA  H   1 2 
        29 1 2 1 1 12 ALA HA  . 12 ALA  HA  1 2 
        30 1 1 1 1 14 LYS H   . 14 LYS  H   1 2 
        30 1 2 1 1 14 LYS HB2 . 14 LYS  HB2 1 2 
        31 1 1 1 1 14 LYS H   . 14 LYS  H   1 2 
        31 1 2 1 1 14 LYS HB3 . 14 LYS  HB3 1 2 
        32 1 1 1 1 13 PHE H   . 13 PHE  H   1 2 
        32 1 2 1 1 13 PHE HB3 . 13 PHE  HB3 1 2 
        33 1 1 1 1 13 PHE H   . 13 PHE  H   1 2 
        33 1 2 1 1 13 PHE HB2 . 13 PHE  HB2 1 2 
        34 1 1 1 1 13 PHE HB3 . 13 PHE  HB3 1 2 
        34 1 2 1 1 14 LYS H   . 14 LYS  H   1 2 
        35 1 1 1 1 29 ALA HA  . 29 ALA  HA  1 2 
        35 1 2 1 1 30 PHE H   . 30 PHE  H   1 2 
        36 1 1 1 1 22 LEU HB3 . 22 LEU  HB3 1 2 
        36 1 2 1 1 23 ALA H   . 23 ALA  H   1 2 
        37 1 1 1 1 22 LEU HB2 . 22 LEU  HB2 1 2 
        37 1 2 1 1 23 ALA H   . 23 ALA  H   1 2 
        38 1 1 1 1 28 HIS HA  . 28 HIS  HA  1 2 
        38 1 2 1 1 29 ALA H   . 29 ALA  H   1 2 
        39 1 1 1 1 28 HIS HB2 . 28 HIS  HB2 1 2 
        39 1 2 1 1 29 ALA H   . 29 ALA  H   1 2 
        40 1 1 1 1 28 HIS HB3 . 28 HIS  HB3 1 2 
        40 1 2 1 1 29 ALA H   . 29 ALA  H   1 2 
        41 1 1 1 1 27 GLN H   . 27 GLN  H   1 2 
        41 1 2 1 1 28 HIS H   . 28 HIS  H   1 2 
        42 1 1 1 1 13 PHE HB2 . 13 PHE  HB2 1 2 
        42 1 2 1 1 14 LYS H   . 14 LYS  H   1 2 
        43 1 1 1 1 13 PHE H   . 13 PHE  H   1 2 
        43 1 2 1 1 13 PHE HA  . 13 PHE  HA  1 2 
        44 1 1 1 1 13 PHE H   . 13 PHE  H   1 2 
        44 1 2 1 1 14 LYS H   . 14 LYS  H   1 2 
        45 1 1 1 1 12 ALA H   . 12 ALA  H   1 2 
        45 1 2 1 1 13 PHE H   . 13 PHE  H   1 2 
        46 1 1 1 1 15 GLN H   . 15 GLN  H   1 2 
        46 1 2 1 1 15 GLN HA  . 15 GLN  HA  1 2 
        47 1 1 1 1 11 LYS H   . 11 LYS  H   1 2 
        47 1 2 1 1 11 LYS HA  . 11 LYS  HA  1 2 
        48 1 1 1 1 27 GLN H   . 27 GLN  H   1 2 
        48 1 2 1 1 27 GLN HA  . 27 GLN  HA  1 2 
        49 1 1 1 1 10 CYS HA  . 10 CYSS HA  1 2 
        49 1 2 1 1 11 LYS H   . 11 LYS  H   1 2 
        50 1 1 1 1 17 VAL HA  . 17 VAL  HA  1 2 
        50 1 2 1 1 17 VAL HB  . 17 VAL  HB  1 2 
        51 1 1 1 1 27 GLN HA  . 27 GLN  HA  1 2 
        51 1 2 1 1 28 HIS H   . 28 HIS  H   1 2 
        52 1 1 1 1 11 LYS HA  . 11 LYS  HA  1 2 
        52 1 2 1 1 12 ALA H   . 12 ALA  H   1 2 
        53 1 1 1 1 12 ALA HA  . 12 ALA  HA  1 2 
        53 1 2 1 1 13 PHE H   . 13 PHE  H   1 2 
        54 1 1 1 1 24 MET H   . 24 MET  H   1 2 
        54 1 2 1 1 24 MET HA  . 24 MET  HA  1 2 
        55 1 1 1 1  7 SER HB3 .  7 SER  HB3 1 2 
        55 1 2 1 1  8 TRP H   .  8 TRP  H   1 2 
        56 1 1 1 1 16 ARG H   . 16 ARG  H   1 2 
        56 1 2 1 1 17 VAL H   . 17 VAL  H   1 2 
        57 1 1 1 1 16 ARG HA  . 16 ARG  HA  1 2 
        57 1 2 1 1 19 LYS H   . 19 LYS  H   1 2 
        58 1 1 1 1 17 VAL H   . 17 VAL  H   1 2 
        58 1 2 1 1 17 VAL HB  . 17 VAL  HB  1 2 
        59 1 1 1 1 14 LYS HA  . 14 LYS  HA  1 2 
        59 1 2 1 1 17 VAL HB  . 17 VAL  HB  1 2 
        60 1 1 1 1 25 LEU QB  . 25 LEU  QB  1 2 
        60 1 2 1 1 26 ARG H   . 26 ARG  H   1 2 
        61 1 1 1 1 17 VAL HA  . 17 VAL  HA  1 2 
        61 1 2 1 1 20 ARG QB  . 20 ARG  QB  1 2 
        62 1 1 1 1  7 SER H   .  7 SER  H   1 2 
        62 1 2 1 1  7 SER HA  .  7 SER  HA  1 2 
        63 1 1 1 1  7 SER HA  .  7 SER  HA  1 2 
        63 1 2 1 1  8 TRP H   .  8 TRP  H   1 2 
        64 1 1 1 1  7 SER HB2 .  7 SER  HB2 1 2 
        64 1 2 1 1  8 TRP H   .  8 TRP  H   1 2 
        65 1 1 1 1  5 PRO HA  .  5 PRO  HA  1 2 
        65 1 2 1 1  6 LYS H   .  6 LYS  H   1 2 
        66 1 1 1 1  6 LYS H   .  6 LYS  H   1 2 
        66 1 2 1 1  6 LYS HA  .  6 LYS  HA  1 2 
        67 1 1 1 1  6 LYS H   .  6 LYS  H   1 2 
        67 1 2 1 1  7 SER H   .  7 SER  H   1 2 
        68 1 1 1 1  2 ILE HA  .  2 ILE  HA  1 2 
        68 1 2 1 1  3 ARG H   .  3 ARG  H   1 2 
        69 1 1 1 1 10 CYS H   . 10 CYSS H   1 2 
        69 1 2 1 1 11 LYS H   . 11 LYS  H   1 2 
        70 1 1 1 1  2 ILE H   .  2 ILE  H   1 2 
        70 1 2 1 1  2 ILE HB  .  2 ILE  HB  1 2 
        71 1 1 1 1  2 ILE HB  .  2 ILE  HB  1 2 
        71 1 2 1 1  3 ARG H   .  3 ARG  H   1 2 
        72 1 1 1 1  7 SER H   .  7 SER  H   1 2 
        72 1 2 1 1  8 TRP H   .  8 TRP  H   1 2 
        73 1 1 1 1 15 GLN H   . 15 GLN  H   1 2 
        73 1 2 1 1 16 ARG H   . 16 ARG  H   1 2 
        74 1 1 1 1 26 ARG H   . 26 ARG  H   1 2 
        74 1 2 1 1 27 GLN H   . 27 GLN  H   1 2 
        75 1 1 1 1 17 VAL HA  . 17 VAL  HA  1 2 
        75 1 2 1 1 20 ARG H   . 20 ARG  H   1 2 
        76 1 1 1 1 17 VAL HB  . 17 VAL  HB  1 2 
        76 1 2 1 1 18 LEU H   . 18 LEU  H   1 2 
        77 1 1 1 1 22 LEU HA  . 22 LEU  HA  1 2 
        77 1 2 1 1 25 LEU H   . 25 LEU  H   1 2 
        78 1 1 1 1 20 ARG HA  . 20 ARG  HA  1 2 
        78 1 2 1 1 23 ALA H   . 23 ALA  H   1 2 
        79 1 1 1 1 19 LYS HA  . 19 LYS  HA  1 2 
        79 1 2 1 1 22 LEU H   . 22 LEU  H   1 2 
        80 1 1 1 1  8 TRP HA  .  8 TRP  HA  1 2 
        80 1 2 1 1  8 TRP HD1 .  8 TRP  HD1 1 2 
        81 1 1 1 1  8 TRP H   .  8 TRP  H   1 2 
        81 1 2 1 1  8 TRP HD1 .  8 TRP  HD1 1 2 
        82 1 1 1 1  8 TRP HB3 .  8 TRP  HB3 1 2 
        82 1 2 1 1  8 TRP HE3 .  8 TRP  HE3 1 2 
        83 1 1 1 1  8 TRP HB2 .  8 TRP  HB2 1 2 
        83 1 2 1 1  8 TRP HE3 .  8 TRP  HE3 1 2 
        84 1 1 1 1 21 LEU H   . 21 LEU  H   1 2 
        84 1 2 1 1 21 LEU HG  . 21 LEU  HG  1 2 
        85 1 1 1 1 21 LEU HG  . 21 LEU  HG  1 2 
        85 1 2 1 1 22 LEU H   . 22 LEU  H   1 2 
        86 1 1 1 1 13 PHE QD  . 13 PHE  QD  1 2 
        86 1 2 1 1 14 LYS H   . 14 LYS  H   1 2 
        87 1 1 1 1 16 ARG H   . 16 ARG  H   1 2 
        87 1 2 1 1 16 ARG HD2 . 16 ARG  HD2 1 2 
        88 1 1 1 1 16 ARG H   . 16 ARG  H   1 2 
        88 1 2 1 1 16 ARG HD3 . 16 ARG  HD3 1 2 
        89 1 1 1 1 24 MET H   . 24 MET  H   1 2 
        89 1 2 1 1 24 MET HG2 . 24 MET  HG2 1 2 
        90 1 1 1 1 24 MET H   . 24 MET  H   1 2 
        90 1 2 1 1 24 MET HG3 . 24 MET  HG3 1 2 
        91 1 1 1 1 13 PHE QD  . 13 PHE  QD  1 2 
        91 1 2 1 1 17 VAL HB  . 17 VAL  HB  1 2 
        92 1 1 1 1 29 ALA HA  . 29 ALA  HA  1 2 
        92 1 2 1 1 30 PHE QR  . 30 PHE  QR  1 2 
        93 1 1 1 1 12 ALA H   . 12 ALA  H   1 2 
        93 1 2 1 1 13 PHE QD  . 13 PHE  QD  1 2 
        94 1 1 1 1 15 GLN H   . 15 GLN  H   1 2 
        94 1 2 1 1 15 GLN HG2 . 15 GLN  HG2 1 2 
        95 1 1 1 1 15 GLN H   . 15 GLN  H   1 2 
        95 1 2 1 1 15 GLN HG3 . 15 GLN  HG3 1 2 
        96 1 1 1 1 23 ALA H   . 23 ALA  H   1 2 
        96 1 2 1 1 23 ALA MB  . 23 ALA  QB  1 2 
        97 1 1 1 1 29 ALA MB  . 29 ALA  QB  1 2 
        97 1 2 1 1 30 PHE H   . 30 PHE  H   1 2 
        98 1 1 1 1 29 ALA MB  . 29 ALA  QB  1 2 
        98 1 2 1 1 30 PHE QR  . 30 PHE  QR  1 2 
        99 1 1 1 1 17 VAL MG1 . 17 VAL  QG1 1 2 
        99 1 2 1 1 18 LEU H   . 18 LEU  H   1 2 
       100 1 1 1 1 17 VAL MG2 . 17 VAL  QG2 1 2 
       100 1 2 1 1 18 LEU H   . 18 LEU  H   1 2 
       101 1 1 1 1 18 LEU H   . 18 LEU  H   1 2 
       101 1 2 1 1 18 LEU MD1 . 18 LEU  QD1 1 2 
       102 1 1 1 1 18 LEU H   . 18 LEU  H   1 2 
       102 1 2 1 1 18 LEU MD2 . 18 LEU  QD2 1 2 
       103 1 1 1 1 23 ALA MB  . 23 ALA  QB  1 2 
       103 1 2 1 1 24 MET H   . 24 MET  H   1 2 
       104 1 1 1 1 12 ALA MB  . 12 ALA  QB  1 2 
       104 1 2 1 1 13 PHE H   . 13 PHE  H   1 2 
       105 1 1 1 1 20 ARG HA  . 20 ARG  HA  1 2 
       105 1 2 1 1 23 ALA MB  . 23 ALA  QB  1 2 
       106 1 1 1 1  7 SER H   .  7 SER  H   1 2 
       106 1 2 1 1  7 SER QB  .  7 SER  QB  1 2 
       107 1 1 1 1  7 SER QB  .  7 SER  QB  1 2 
       107 1 2 1 1  8 TRP H   .  8 TRP  H   1 2 
       108 1 1 1 1  8 TRP H   .  8 TRP  H   1 2 
       108 1 2 1 1  8 TRP QB  .  8 TRP  QB  1 2 
       109 1 1 1 1  8 TRP QB  .  8 TRP  QB  1 2 
       109 1 2 1 1  8 TRP HE3 .  8 TRP  HE3 1 2 
       110 1 1 1 1 13 PHE QD  . 13 PHE  QD  1 2 
       110 1 2 1 1 17 VAL QG  . 17 VAL  QQG 1 2 
       111 1 1 1 1 13 PHE QE  . 13 PHE  QE  1 2 
       111 1 2 1 1 17 VAL QG  . 17 VAL  QQG 1 2 
       112 1 1 1 1 15 GLN H   . 15 GLN  H   1 2 
       112 1 2 1 1 15 GLN QB  . 15 GLN  QB  1 2 
       113 1 1 1 1 15 GLN QB  . 15 GLN  QB  1 2 
       113 1 2 1 1 16 ARG H   . 16 ARG  H   1 2 
       114 1 1 1 1 16 ARG H   . 16 ARG  H   1 2 
       114 1 2 1 1 16 ARG QD  . 16 ARG  QD  1 2 
       115 1 1 1 1 16 ARG QB  . 16 ARG  QB  1 2 
       115 1 2 1 1 17 VAL H   . 17 VAL  H   1 2 
       116 1 1 1 1 17 VAL H   . 17 VAL  H   1 2 
       116 1 2 1 1 17 VAL QG  . 17 VAL  QQG 1 2 
       117 1 1 1 1 17 VAL QG  . 17 VAL  QQG 1 2 
       117 1 2 1 1 18 LEU H   . 18 LEU  H   1 2 
       118 1 1 1 1 18 LEU H   . 18 LEU  H   1 2 
       118 1 2 1 1 18 LEU QB  . 18 LEU  QB  1 2 
       119 1 1 1 1 18 LEU H   . 18 LEU  H   1 2 
       119 1 2 1 1 18 LEU QD  . 18 LEU  QQD 1 2 
       120 1 1 1 1 18 LEU QB  . 18 LEU  QB  1 2 
       120 1 2 1 1 19 LYS H   . 19 LYS  H   1 2 
       121 1 1 1 1 18 LEU QD  . 18 LEU  QQD 1 2 
       121 1 2 1 1 19 LYS H   . 19 LYS  H   1 2 
       122 1 1 1 1 21 LEU H   . 21 LEU  H   1 2 
       122 1 2 1 1 21 LEU QD  . 21 LEU  QQD 1 2 
       123 1 1 1 1 21 LEU QD  . 21 LEU  QQD 1 2 
       123 1 2 1 1 22 LEU H   . 22 LEU  H   1 2 
       124 1 1 1 1 24 MET H   . 24 MET  H   1 2 
       124 1 2 1 1 24 MET QG  . 24 MET  QG  1 2 
       125 1 1 1 1 26 ARG H   . 26 ARG  H   1 2 
       125 1 2 1 1 26 ARG QB  . 26 ARG  QB  1 2 
       126 1 1 1 1 27 GLN HA  . 27 GLN  HA  1 2 
       126 1 2 1 1 27 GLN QB  . 27 GLN  QB  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 . . . . . . . 2.83 1 2 
         2 1 . . . . . . . 3.52 1 2 
         3 1 . . . . . . . 2.93 1 2 
         4 1 . . . . . . . 2.74 1 2 
         5 1 . . . . . . . 3.33 1 2 
         6 1 . . . . . . .  2.9 1 2 
         7 1 . . . . . . . 2.93 1 2 
         8 1 . . . . . . . 2.87 1 2 
         9 1 . . . . . . . 2.83 1 2 
        10 1 . . . . . . .  2.9 1 2 
        11 1 . . . . . . .  2.8 1 2 
        12 1 . . . . . . .  2.8 1 2 
        13 1 . . . . . . .  2.4 1 2 
        14 1 . . . . . . . 2.74 1 2 
        15 1 . . . . . . . 3.39 1 2 
        16 1 . . . . . . . 3.39 1 2 
        17 1 . . . . . . . 3.33 1 2 
        18 1 . . . . . . . 3.55 1 2 
        19 1 . . . . . . . 2.99 1 2 
        20 1 . . . . . . . 3.74 1 2 
        21 1 . . . . . . .  2.8 1 2 
        22 1 . . . . . . . 4.21 1 2 
        23 1 . . . . . . . 6.38 1 2 
        24 1 . . . . . . . 3.48 1 2 
        25 1 . . . . . . . 2.87 1 2 
        26 1 . . . . . . . 2.83 1 2 
        27 1 . . . . . . . 3.14 1 2 
        28 1 . . . . . . . 2.74 1 2 
        29 1 . . . . . . . 2.74 1 2 
        30 1 . . . . . . . 2.83 1 2 
        31 1 . . . . . . . 2.83 1 2 
        32 1 . . . . . . .  2.8 1 2 
        33 1 . . . . . . . 2.71 1 2 
        34 1 . . . . . . . 3.08 1 2 
        35 1 . . . . . . . 2.62 1 2 
        36 1 . . . . . . . 2.99 1 2 
        37 1 . . . . . . . 2.99 1 2 
        38 1 . . . . . . . 2.87 1 2 
        39 1 . . . . . . . 4.26 1 2 
        40 1 . . . . . . . 3.86 1 2 
        41 1 . . . . . . . 3.02 1 2 
        42 1 . . . . . . . 3.45 1 2 
        43 1 . . . . . . . 2.83 1 2 
        44 1 . . . . . . . 2.99 1 2 
        45 1 . . . . . . . 3.08 1 2 
        46 1 . . . . . . . 2.83 1 2 
        47 1 . . . . . . . 2.71 1 2 
        48 1 . . . . . . . 2.87 1 2 
        49 1 . . . . . . . 2.99 1 2 
        50 1 . . . . . . . 2.99 1 2 
        51 1 . . . . . . . 3.17 1 2 
        52 1 . . . . . . . 3.21 1 2 
        53 1 . . . . . . . 3.55 1 2 
        54 1 . . . . . . . 2.87 1 2 
        55 1 . . . . . . . 4.14 1 2 
        56 1 . . . . . . . 2.59 1 2 
        57 1 . . . . . . . 3.52 1 2 
        58 1 . . . . . . . 2.96 1 2 
        59 1 . . . . . . . 3.86 1 2 
        60 1 . . . . . . . 4.55 1 2 
        61 1 . . . . . . . 4.55 1 2 
        62 1 . . . . . . . 2.62 1 2 
        63 1 . . . . . . . 3.14 1 2 
        64 1 . . . . . . . 4.14 1 2 
        65 1 . . . . . . . 3.02 1 2 
        66 1 . . . . . . . 2.43 1 2 
        67 1 . . . . . . . 3.55 1 2 
        68 1 . . . . . . . 2.96 1 2 
        69 1 . . . . . . . 3.95 1 2 
        70 1 . . . . . . . 2.62 1 2 
        71 1 . . . . . . . 3.39 1 2 
        72 1 . . . . . . . 3.73 1 2 
        73 1 . . . . . . . 3.02 1 2 
        74 1 . . . . . . . 3.11 1 2 
        75 1 . . . . . . . 3.55 1 2 
        76 1 . . . . . . . 2.74 1 2 
        77 1 . . . . . . . 3.36 1 2 
        78 1 . . . . . . . 3.45 1 2 
        79 1 . . . . . . . 3.39 1 2 
        80 1 . . . . . . . 2.96 1 2 
        81 1 . . . . . . . 3.39 1 2 
        82 1 . . . . . . . 3.55 1 2 
        83 1 . . . . . . . 3.55 1 2 
        84 1 . . . . . . .  5.5 1 2 
        85 1 . . . . . . .  5.5 1 2 
        86 1 . . . . . . . 7.63 1 2 
        87 1 . . . . . . . 4.72 1 2 
        88 1 . . . . . . . 4.72 1 2 
        89 1 . . . . . . . 4.88 1 2 
        90 1 . . . . . . . 4.88 1 2 
        91 1 . . . . . . . 6.54 1 2 
        92 1 . . . . . . . 7.96 1 2 
        93 1 . . . . . . . 7.01 1 2 
        94 1 . . . . . . . 3.95 1 2 
        95 1 . . . . . . . 3.95 1 2 
        96 1 . . . . . . . 3.48 1 2 
        97 1 . . . . . . . 4.91 1 2 
        98 1 . . . . . . . 8.98 1 2 
        99 1 . . . . . . . 5.25 1 2 
       100 1 . . . . . . . 5.25 1 2 
       101 1 . . . . . . .  4.6 1 2 
       102 1 . . . . . . .  4.6 1 2 
       103 1 . . . . . . . 4.32 1 2 
       104 1 . . . . . . . 4.16 1 2 
       105 1 . . . . . . . 6.02 1 2 
       106 1 . . . . . . . 3.48 1 2 
       107 1 . . . . . . . 3.29 1 2 
       108 1 . . . . . . . 2.86 1 2 
       109 1 . . . . . . . 2.98 1 2 
       110 1 . . . . . . . 6.43 1 2 
       111 1 . . . . . . . 7.62 1 2 
       112 1 . . . . . . .  2.5 1 2 
       113 1 . . . . . . . 3.29 1 2 
       114 1 . . . . . . . 3.98 1 2 
       115 1 . . . . . . . 3.91 1 2 
       116 1 . . . . . . . 3.64 1 2 
       117 1 . . . . . . . 4.45 1 2 
       118 1 . . . . . . . 2.62 1 2 
       119 1 . . . . . . . 3.94 1 2 
       120 1 . . . . . . . 3.17 1 2 
       121 1 . . . . . . . 5.05 1 2 
       122 1 . . . . . . .  4.4 1 2 
       123 1 . . . . . . . 5.41 1 2 
       124 1 . . . . . . . 4.23 1 2 
       125 1 . . . . . . . 2.63 1 2 
       126 1 . . . . . . . 2.63 1 2 
    stop_

save_


save_DYANA/DIANA_distance_constraints_3_1
    _Distance_constraint_list.Sf_category         distance_constraints
    _Distance_constraint_list.Entry_ID            1
    _Distance_constraint_list.ID                  3
    _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 3 
        2 1 . . . 1 3 
        3 1 . . . 1 3 
        4 1 . . . 1 3 
        5 1 . . . 1 3 
        6 1 . . . 1 3 
        7 1 . . . 1 3 
        8 1 . . . 1 3 
        9 1 . . . 1 3 
       10 1 . . . 1 3 
       11 1 . . . 1 3 
       12 1 . . . 1 3 
       13 1 . . . 1 3 
       14 1 . . . 1 3 
       15 1 . . . 1 3 
       16 1 . . . 1 3 
       17 1 . . . 1 3 
       18 1 . . . 1 3 
       19 1 . . . 1 3 
       20 1 . . . 1 3 
       21 1 . . . 1 3 
       22 1 . . . 1 3 
       23 1 . . . 1 3 
       24 1 . . . 1 3 
       25 1 . . . 1 3 
       26 1 . . . 1 3 
       27 1 . . . 1 3 
       28 1 . . . 1 3 
       29 1 . . . 1 3 
       30 1 . . . 1 3 
       31 1 . . . 1 3 
       32 1 . . . 1 3 
       33 1 . . . 1 3 
       34 1 . . . 1 3 
       35 1 . . . 1 3 
       36 1 . . . 1 3 
    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  7 SER O .  7 SER O 1 3 
        1 1 2 1 1  9 LYS H .  9 LYS H 1 3 
        2 1 1 1 1  7 SER C .  7 SER C 1 3 
        2 1 2 1 1  9 LYS H .  9 LYS H 1 3 
        3 1 1 1 1  7 SER O .  7 SER O 1 3 
        3 1 2 1 1  9 LYS N .  9 LYS N 1 3 
        4 1 1 1 1 11 LYS O . 11 LYS O 1 3 
        4 1 2 1 1 15 GLN H . 15 GLN H 1 3 
        5 1 1 1 1 11 LYS C . 11 LYS C 1 3 
        5 1 2 1 1 15 GLN H . 15 GLN H 1 3 
        6 1 1 1 1 11 LYS O . 11 LYS O 1 3 
        6 1 2 1 1 15 GLN N . 15 GLN N 1 3 
        7 1 1 1 1 12 ALA O . 12 ALA O 1 3 
        7 1 2 1 1 16 ARG H . 16 ARG H 1 3 
        8 1 1 1 1 12 ALA C . 12 ALA C 1 3 
        8 1 2 1 1 16 ARG H . 16 ARG H 1 3 
        9 1 1 1 1 12 ALA O . 12 ALA O 1 3 
        9 1 2 1 1 16 ARG N . 16 ARG N 1 3 
       10 1 1 1 1 13 PHE O . 13 PHE O 1 3 
       10 1 2 1 1 17 VAL H . 17 VAL H 1 3 
       11 1 1 1 1 13 PHE C . 13 PHE C 1 3 
       11 1 2 1 1 17 VAL H . 17 VAL H 1 3 
       12 1 1 1 1 13 PHE O . 13 PHE O 1 3 
       12 1 2 1 1 17 VAL N . 17 VAL N 1 3 
       13 1 1 1 1 14 LYS O . 14 LYS O 1 3 
       13 1 2 1 1 18 LEU H . 18 LEU H 1 3 
       14 1 1 1 1 14 LYS C . 14 LYS C 1 3 
       14 1 2 1 1 18 LEU H . 18 LEU H 1 3 
       15 1 1 1 1 14 LYS O . 14 LYS O 1 3 
       15 1 2 1 1 18 LEU N . 18 LEU N 1 3 
       16 1 1 1 1 16 ARG O . 16 ARG O 1 3 
       16 1 2 1 1 20 ARG H . 20 ARG H 1 3 
       17 1 1 1 1 16 ARG C . 16 ARG C 1 3 
       17 1 2 1 1 20 ARG H . 20 ARG H 1 3 
       18 1 1 1 1 16 ARG O . 16 ARG O 1 3 
       18 1 2 1 1 20 ARG N . 20 ARG N 1 3 
       19 1 1 1 1 17 VAL O . 17 VAL O 1 3 
       19 1 2 1 1 21 LEU H . 21 LEU H 1 3 
       20 1 1 1 1 17 VAL C . 17 VAL C 1 3 
       20 1 2 1 1 21 LEU H . 21 LEU H 1 3 
       21 1 1 1 1 17 VAL O . 17 VAL O 1 3 
       21 1 2 1 1 21 LEU N . 21 LEU N 1 3 
       22 1 1 1 1 19 LYS O . 19 LYS O 1 3 
       22 1 2 1 1 22 LEU H . 22 LEU H 1 3 
       23 1 1 1 1 19 LYS C . 19 LYS C 1 3 
       23 1 2 1 1 22 LEU H . 22 LEU H 1 3 
       24 1 1 1 1 19 LYS O . 19 LYS O 1 3 
       24 1 2 1 1 22 LEU N . 22 LEU N 1 3 
       25 1 1 1 1 19 LYS O . 19 LYS O 1 3 
       25 1 2 1 1 23 ALA H . 23 ALA H 1 3 
       26 1 1 1 1 19 LYS C . 19 LYS C 1 3 
       26 1 2 1 1 23 ALA H . 23 ALA H 1 3 
       27 1 1 1 1 19 LYS O . 19 LYS O 1 3 
       27 1 2 1 1 23 ALA N . 23 ALA N 1 3 
       28 1 1 1 1 20 ARG O . 20 ARG O 1 3 
       28 1 2 1 1 24 MET H . 24 MET H 1 3 
       29 1 1 1 1 20 ARG C . 20 ARG C 1 3 
       29 1 2 1 1 24 MET H . 24 MET H 1 3 
       30 1 1 1 1 20 ARG O . 20 ARG O 1 3 
       30 1 2 1 1 24 MET N . 24 MET N 1 3 
       31 1 1 1 1 21 LEU O . 21 LEU O 1 3 
       31 1 2 1 1 25 LEU H . 25 LEU H 1 3 
       32 1 1 1 1 21 LEU C . 21 LEU C 1 3 
       32 1 2 1 1 25 LEU H . 25 LEU H 1 3 
       33 1 1 1 1 21 LEU O . 21 LEU O 1 3 
       33 1 2 1 1 25 LEU N . 25 LEU N 1 3 
       34 1 1 1 1 22 LEU O . 22 LEU O 1 3 
       34 1 2 1 1 26 ARG H . 26 ARG H 1 3 
       35 1 1 1 1 22 LEU C . 22 LEU C 1 3 
       35 1 2 1 1 26 ARG H . 26 ARG H 1 3 
       36 1 1 1 1 22 LEU O . 22 LEU O 1 3 
       36 1 2 1 1 26 ARG N . 26 ARG N 1 3 
    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 . . . . . . . 1.7 1 3 
        2 1 . . . . . . . 2.6 1 3 
        3 1 . . . . . . . 2.6 1 3 
        4 1 . . . . . . . 1.7 1 3 
        5 1 . . . . . . . 2.6 1 3 
        6 1 . . . . . . . 2.6 1 3 
        7 1 . . . . . . . 1.7 1 3 
        8 1 . . . . . . . 2.6 1 3 
        9 1 . . . . . . . 2.6 1 3 
       10 1 . . . . . . . 1.7 1 3 
       11 1 . . . . . . . 2.6 1 3 
       12 1 . . . . . . . 2.6 1 3 
       13 1 . . . . . . . 1.7 1 3 
       14 1 . . . . . . . 2.6 1 3 
       15 1 . . . . . . . 2.6 1 3 
       16 1 . . . . . . . 1.7 1 3 
       17 1 . . . . . . . 2.6 1 3 
       18 1 . . . . . . . 2.6 1 3 
       19 1 . . . . . . . 1.7 1 3 
       20 1 . . . . . . . 2.6 1 3 
       21 1 . . . . . . . 2.6 1 3 
       22 1 . . . . . . . 1.7 1 3 
       23 1 . . . . . . . 2.6 1 3 
       24 1 . . . . . . . 2.6 1 3 
       25 1 . . . . . . . 1.7 1 3 
       26 1 . . . . . . . 2.6 1 3 
       27 1 . . . . . . . 2.6 1 3 
       28 1 . . . . . . . 1.7 1 3 
       29 1 . . . . . . . 2.6 1 3 
       30 1 . . . . . . . 2.6 1 3 
       31 1 . . . . . . . 1.7 1 3 
       32 1 . . . . . . . 2.6 1 3 
       33 1 . . . . . . . 2.6 1 3 
       34 1 . . . . . . . 1.7 1 3 
       35 1 . . . . . . . 2.6 1 3 
       36 1 . . . . . . . 2.6 1 3 
    stop_

save_


save_DYANA/DIANA_dihedral_5
    _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 PHI  1 1  1 GLY C  1 1  2 ILE N  1 1  2 ILE CA 1 1  2 ILE C   -115.00001      -75.0 .  2 ILE  . .  2 ILE  . .  2 ILE  . .  2 ILE  . 1 1 
         2 PSI  1 1  2 ILE N  1 1  2 ILE CA 1 1  2 ILE C  1 1  3 ARG N        155.0      165.0 .  2 ILE  . .  2 ILE  . .  2 ILE  . .  2 ILE  . 1 1 
         3 PHI  1 1  2 ILE C  1 1  3 ARG N  1 1  3 ARG CA 1 1  3 ARG C       -315.0 -44.999996 .  3 ARG  . .  3 ARG  . .  3 ARG  . .  3 ARG  . 1 1 
         4 PHI  1 1  2 ILE C  1 1  3 ARG N  1 1  3 ARG CA 1 1  3 ARG C       -185.0       75.0 .  3 ARG  . .  3 ARG  . .  3 ARG  . .  3 ARG  . 1 1 
         5 PHI  1 1  2 ILE C  1 1  3 ARG N  1 1  3 ARG CA 1 1  3 ARG C   -179.99998      -50.0 .  3 ARG  . .  3 ARG  . .  3 ARG  . .  3 ARG  . 1 1 
         6 CHI1 1 1  3 ARG N  1 1  3 ARG CA 1 1  3 ARG CB 1 1  3 ARG CG      -335.0      -25.0 .  3 ARG  . .  3 ARG  . .  3 ARG  . .  3 ARG  . 1 1 
         7 CHI1 1 1  3 ARG N  1 1  3 ARG CA 1 1  3 ARG CB 1 1  3 ARG CG      -205.0       95.0 .  3 ARG  . .  3 ARG  . .  3 ARG  . .  3 ARG  . 1 1 
         8 CHI2 1 1  3 ARG CA 1 1  3 ARG CB 1 1  3 ARG CG 1 1  3 ARG CD      -325.0      -35.0 .  3 ARG  . .  3 ARG  . .  3 ARG  . .  3 ARG  . 1 1 
         9 PSI  1 1  3 ARG N  1 1  3 ARG CA 1 1  3 ARG C  1 1  4 CYS N        -85.0      195.0 .  3 ARG  . .  3 ARG  . .  3 ARG  . .  3 ARG  . 1 1 
        10 PHI  1 1  3 ARG C  1 1  4 CYS N  1 1  4 CYS CA 1 1  4 CYS C       -315.0 -44.999996 .  4 CYSS . .  4 CYSS . .  4 CYSS . .  4 CYSS . 1 1 
        11 PHI  1 1  3 ARG C  1 1  4 CYS N  1 1  4 CYS CA 1 1  4 CYS C       -185.0       75.0 .  4 CYSS . .  4 CYSS . .  4 CYSS . .  4 CYSS . 1 1 
        12 PHI  1 1  3 ARG C  1 1  4 CYS N  1 1  4 CYS CA 1 1  4 CYS C       -120.0      -80.0 .  4 CYSS . .  4 CYSS . .  4 CYSS . .  4 CYSS . 1 1 
        13 CHI1 1 1  4 CYS N  1 1  4 CYS CA 1 1  4 CYS CB 1 1  4 CYS SG      -335.0      -25.0 .  4 CYSS . .  4 CYSS . .  4 CYSS . .  4 CYSS . 1 1 
        14 CHI1 1 1  4 CYS N  1 1  4 CYS CA 1 1  4 CYS CB 1 1  4 CYS SG      -185.0       75.0 .  4 CYSS . .  4 CYSS . .  4 CYSS . .  4 CYSS . 1 1 
        15 PSI  1 1  4 CYS N  1 1  4 CYS CA 1 1  4 CYS C  1 1  5 PRO N         55.0      165.0 .  4 CYSS . .  4 CYSS . .  4 CYSS . .  4 CYSS . 1 1 
        16 PSI  1 1  4 CYS N  1 1  4 CYS CA 1 1  4 CYS C  1 1  5 PRO N       -215.0       85.0 .  4 CYSS . .  4 CYSS . .  4 CYSS . .  4 CYSS . 1 1 
        17 PSI  1 1  4 CYS N  1 1  4 CYS CA 1 1  4 CYS C  1 1  5 PRO N        140.0  179.99998 .  4 CYSS . .  4 CYSS . .  4 CYSS . .  4 CYSS . 1 1 
        18 PSI  1 1  5 PRO N  1 1  5 PRO CA 1 1  5 PRO C  1 1  6 LYS N         65.0      195.0 .  5 PRO  . .  5 PRO  . .  5 PRO  . .  5 PRO  . 1 1 
        19 PSI  1 1  5 PRO N  1 1  5 PRO CA 1 1  5 PRO C  1 1  6 LYS N         60.0       80.0 .  5 PRO  . .  5 PRO  . .  5 PRO  . .  5 PRO  . 1 1 
        20 PHI  1 1  5 PRO C  1 1  6 LYS N  1 1  6 LYS CA 1 1  6 LYS C    44.999996       75.0 .  6 LYS  . .  6 LYS  . .  6 LYS  . .  6 LYS  . 1 1 
        21 PHI  1 1  5 PRO C  1 1  6 LYS N  1 1  6 LYS CA 1 1  6 LYS C         40.0       80.0 .  6 LYS  . .  6 LYS  . .  6 LYS  . .  6 LYS  . 1 1 
        22 CHI1 1 1  6 LYS N  1 1  6 LYS CA 1 1  6 LYS CB 1 1  6 LYS CG      -205.0      -25.0 .  6 LYS  . .  6 LYS  . .  6 LYS  . .  6 LYS  . 1 1 
        23 CHI1 1 1  6 LYS N  1 1  6 LYS CA 1 1  6 LYS CB 1 1  6 LYS CG       -80.0      -40.0 .  6 LYS  . .  6 LYS  . .  6 LYS  . .  6 LYS  . 1 1 
        24 CHI2 1 1  6 LYS CA 1 1  6 LYS CB 1 1  6 LYS CG 1 1  6 LYS CD      -325.0      -35.0 .  6 LYS  . .  6 LYS  . .  6 LYS  . .  6 LYS  . 1 1 
        25 PHI  1 1  6 LYS C  1 1  7 SER N  1 1  7 SER CA 1 1  7 SER C    44.999996      195.0 .  7 SER  . .  7 SER  . .  7 SER  . .  7 SER  . 1 1 
        26 PHI  1 1  6 LYS C  1 1  7 SER N  1 1  7 SER CA 1 1  7 SER C       -185.0       75.0 .  7 SER  . .  7 SER  . .  7 SER  . .  7 SER  . 1 1 
        27 PHI  1 1  6 LYS C  1 1  7 SER N  1 1  7 SER CA 1 1  7 SER C   -179.99998      -50.0 .  7 SER  . .  7 SER  . .  7 SER  . .  7 SER  . 1 1 
        28 CHI1 1 1  7 SER N  1 1  7 SER CA 1 1  7 SER CB 1 1  7 SER OG      -155.0       55.0 .  7 SER  . .  7 SER  . .  7 SER  . .  7 SER  . 1 1 
        29 CHI1 1 1  7 SER N  1 1  7 SER CA 1 1  7 SER CB 1 1  7 SER OG  -44.999996      285.0 .  7 SER  . .  7 SER  . .  7 SER  . .  7 SER  . 1 1 
        30 CHI1 1 1  7 SER N  1 1  7 SER CA 1 1  7 SER CB 1 1  7 SER OG        40.0       80.0 .  7 SER  . .  7 SER  . .  7 SER  . .  7 SER  . 1 1 
        31 PSI  1 1  7 SER N  1 1  7 SER CA 1 1  7 SER C  1 1  8 TRP N          5.0      125.0 .  7 SER  . .  7 SER  . .  7 SER  . .  7 SER  . 1 1 
        32 PSI  1 1  7 SER N  1 1  7 SER CA 1 1  7 SER C  1 1  8 TRP N       -275.0       35.0 .  7 SER  . .  7 SER  . .  7 SER  . .  7 SER  . 1 1 
        33 PHI  1 1  7 SER C  1 1  8 TRP N  1 1  8 TRP CA 1 1  8 TRP C       -125.0 -44.999996 .  8 TRP  . .  8 TRP  . .  8 TRP  . .  8 TRP  . 1 1 
        34 CHI1 1 1  8 TRP N  1 1  8 TRP CA 1 1  8 TRP CB 1 1  8 TRP CG      -125.0      -35.0 .  8 TRP  . .  8 TRP  . .  8 TRP  . .  8 TRP  . 1 1 
        35 CHI1 1 1  8 TRP N  1 1  8 TRP CA 1 1  8 TRP CB 1 1  8 TRP CG       -80.0      -40.0 .  8 TRP  . .  8 TRP  . .  8 TRP  . .  8 TRP  . 1 1 
        36 CHI2 1 1  8 TRP CA 1 1  8 TRP CB 1 1  8 TRP CG 1 1  8 TRP CD1 -44.999996       55.0 .  8 TRP  . .  8 TRP  . .  8 TRP  . .  8 TRP  . 1 1 
        37 PSI  1 1  8 TRP N  1 1  8 TRP CA 1 1  8 TRP C  1 1  9 LYS N         35.0      195.0 .  8 TRP  . .  8 TRP  . .  8 TRP  . .  8 TRP  . 1 1 
        38 PHI  1 1  8 TRP C  1 1  9 LYS N  1 1  9 LYS CA 1 1  9 LYS C       -315.0 -44.999996 .  9 LYS  . .  9 LYS  . .  9 LYS  . .  9 LYS  . 1 1 
        39 PHI  1 1  8 TRP C  1 1  9 LYS N  1 1  9 LYS CA 1 1  9 LYS C       -185.0       75.0 .  9 LYS  . .  9 LYS  . .  9 LYS  . .  9 LYS  . 1 1 
        40 PHI  1 1  8 TRP C  1 1  9 LYS N  1 1  9 LYS CA 1 1  9 LYS C   -179.99998     -120.0 .  9 LYS  . .  9 LYS  . .  9 LYS  . .  9 LYS  . 1 1 
        41 CHI1 1 1  9 LYS N  1 1  9 LYS CA 1 1  9 LYS CB 1 1  9 LYS CG      -335.0      -25.0 .  9 LYS  . .  9 LYS  . .  9 LYS  . .  9 LYS  . 1 1 
        42 CHI1 1 1  9 LYS N  1 1  9 LYS CA 1 1  9 LYS CB 1 1  9 LYS CG      -205.0       95.0 .  9 LYS  . .  9 LYS  . .  9 LYS  . .  9 LYS  . 1 1 
        43 CHI1 1 1  9 LYS N  1 1  9 LYS CA 1 1  9 LYS CB 1 1  9 LYS CG       -80.0      -40.0 .  9 LYS  . .  9 LYS  . .  9 LYS  . .  9 LYS  . 1 1 
        44 CHI2 1 1  9 LYS CA 1 1  9 LYS CB 1 1  9 LYS CG 1 1  9 LYS CD      -325.0      -35.0 .  9 LYS  . .  9 LYS  . .  9 LYS  . .  9 LYS  . 1 1 
        45 PSI  1 1  9 LYS N  1 1  9 LYS CA 1 1  9 LYS C  1 1 10 CYS N        -85.0      195.0 .  9 LYS  . .  9 LYS  . .  9 LYS  . .  9 LYS  . 1 1 
        46 PSI  1 1  9 LYS N  1 1  9 LYS CA 1 1  9 LYS C  1 1 10 CYS N        -80.0      -40.0 .  9 LYS  . .  9 LYS  . .  9 LYS  . .  9 LYS  . 1 1 
        47 PHI  1 1  9 LYS C  1 1 10 CYS N  1 1 10 CYS CA 1 1 10 CYS C    44.999996       75.0 . 10 CYSS . . 10 CYSS . . 10 CYSS . . 10 CYSS . 1 1 
        48 PHI  1 1  9 LYS C  1 1 10 CYS N  1 1 10 CYS CA 1 1 10 CYS C         40.0       80.0 . 10 CYSS . . 10 CYSS . . 10 CYSS . . 10 CYSS . 1 1 
        49 CHI1 1 1 10 CYS N  1 1 10 CYS CA 1 1 10 CYS CB 1 1 10 CYS SG      -195.0      -25.0 . 10 CYSS . . 10 CYSS . . 10 CYSS . . 10 CYSS . 1 1 
        50 PSI  1 1 10 CYS N  1 1 10 CYS CA 1 1 10 CYS C  1 1 11 LYS N         15.0      135.0 . 10 CYSS . . 10 CYSS . . 10 CYSS . . 10 CYSS . 1 1 
        51 PSI  1 1 10 CYS N  1 1 10 CYS CA 1 1 10 CYS C  1 1 11 LYS N         60.0      100.0 . 10 CYSS . . 10 CYSS . . 10 CYSS . . 10 CYSS . 1 1 
        52 CHI1 1 1 11 LYS N  1 1 11 LYS CA 1 1 11 LYS CB 1 1 11 LYS CG      -335.0      -25.0 . 11 LYS  . . 11 LYS  . . 11 LYS  . . 11 LYS  . 1 1 
        53 CHI1 1 1 11 LYS N  1 1 11 LYS CA 1 1 11 LYS CB 1 1 11 LYS CG      -205.0       95.0 . 11 LYS  . . 11 LYS  . . 11 LYS  . . 11 LYS  . 1 1 
        54 CHI2 1 1 11 LYS CA 1 1 11 LYS CB 1 1 11 LYS CG 1 1 11 LYS CD      -325.0      -35.0 . 11 LYS  . . 11 LYS  . . 11 LYS  . . 11 LYS  . 1 1 
        55 PSI  1 1 11 LYS N  1 1 11 LYS CA 1 1 11 LYS C  1 1 12 ALA N        -15.0      195.0 . 11 LYS  . . 11 LYS  . . 11 LYS  . . 11 LYS  . 1 1 
        56 PSI  1 1 11 LYS N  1 1 11 LYS CA 1 1 11 LYS C  1 1 12 ALA N         60.0  179.99998 . 11 LYS  . . 11 LYS  . . 11 LYS  . . 11 LYS  . 1 1 
        57 PHI  1 1 11 LYS C  1 1 12 ALA N  1 1 12 ALA CA 1 1 12 ALA C       -315.0 -44.999996 . 12 ALA  . . 12 ALA  . . 12 ALA  . . 12 ALA  . 1 1 
        58 PHI  1 1 11 LYS C  1 1 12 ALA N  1 1 12 ALA CA 1 1 12 ALA C       -185.0       75.0 . 12 ALA  . . 12 ALA  . . 12 ALA  . . 12 ALA  . 1 1 
        59 PHI  1 1 11 LYS C  1 1 12 ALA N  1 1 12 ALA CA 1 1 12 ALA C        -80.0      -40.0 . 12 ALA  . . 12 ALA  . . 12 ALA  . . 12 ALA  . 1 1 
        60 PSI  1 1 12 ALA N  1 1 12 ALA CA 1 1 12 ALA C  1 1 13 PHE N        -85.0       95.0 . 12 ALA  . . 12 ALA  . . 12 ALA  . . 12 ALA  . 1 1 
        61 PSI  1 1 12 ALA N  1 1 12 ALA CA 1 1 12 ALA C  1 1 13 PHE N        -80.0      -40.0 . 12 ALA  . . 12 ALA  . . 12 ALA  . . 12 ALA  . 1 1 
        62 PHI  1 1 12 ALA C  1 1 13 PHE N  1 1 13 PHE CA 1 1 13 PHE C       -125.0 -44.999996 . 13 PHE  . . 13 PHE  . . 13 PHE  . . 13 PHE  . 1 1 
        63 PHI  1 1 12 ALA C  1 1 13 PHE N  1 1 13 PHE CA 1 1 13 PHE C        -80.0      -40.0 . 13 PHE  . . 13 PHE  . . 13 PHE  . . 13 PHE  . 1 1 
        64 CHI1 1 1 13 PHE N  1 1 13 PHE CA 1 1 13 PHE CB 1 1 13 PHE CG      -195.0     -135.0 . 13 PHE  . . 13 PHE  . . 13 PHE  . . 13 PHE  . 1 1 
        65 CHI1 1 1 13 PHE N  1 1 13 PHE CA 1 1 13 PHE CB 1 1 13 PHE CG      -200.0     -160.0 . 13 PHE  . . 13 PHE  . . 13 PHE  . . 13 PHE  . 1 1 
        66 CHI2 1 1 13 PHE CA 1 1 13 PHE CB 1 1 13 PHE CG 1 1 13 PHE CD1     -335.0      -25.0 . 13 PHE  . . 13 PHE  . . 13 PHE  . . 13 PHE  . 1 1 
        67 CHI2 1 1 13 PHE CA 1 1 13 PHE CB 1 1 13 PHE CG 1 1 13 PHE CD1     -155.0      155.0 . 13 PHE  . . 13 PHE  . . 13 PHE  . . 13 PHE  . 1 1 
        68 PSI  1 1 13 PHE N  1 1 13 PHE CA 1 1 13 PHE C  1 1 14 LYS N        -85.0      -35.0 . 13 PHE  . . 13 PHE  . . 13 PHE  . . 13 PHE  . 1 1 
        69 PSI  1 1 13 PHE N  1 1 13 PHE CA 1 1 13 PHE C  1 1 14 LYS N        -80.0      -40.0 . 13 PHE  . . 13 PHE  . . 13 PHE  . . 13 PHE  . 1 1 
        70 PHI  1 1 13 PHE C  1 1 14 LYS N  1 1 14 LYS CA 1 1 14 LYS C       -135.0 -44.999996 . 14 LYS  . . 14 LYS  . . 14 LYS  . . 14 LYS  . 1 1 
        71 CHI1 1 1 14 LYS N  1 1 14 LYS CA 1 1 14 LYS CB 1 1 14 LYS CG      -205.0     -135.0 . 14 LYS  . . 14 LYS  . . 14 LYS  . . 14 LYS  . 1 1 
        72 CHI2 1 1 14 LYS CA 1 1 14 LYS CB 1 1 14 LYS CG 1 1 14 LYS CD        35.0      315.0 . 14 LYS  . . 14 LYS  . . 14 LYS  . . 14 LYS  . 1 1 
        73 PSI  1 1 14 LYS N  1 1 14 LYS CA 1 1 14 LYS C  1 1 15 GLN N        -85.0      195.0 . 14 LYS  . . 14 LYS  . . 14 LYS  . . 14 LYS  . 1 1 
        74 PHI  1 1 14 LYS C  1 1 15 GLN N  1 1 15 GLN CA 1 1 15 GLN C       -315.0 -44.999996 . 15 GLN  . . 15 GLN  . . 15 GLN  . . 15 GLN  . 1 1 
        75 PHI  1 1 14 LYS C  1 1 15 GLN N  1 1 15 GLN CA 1 1 15 GLN C       -165.0       65.0 . 15 GLN  . . 15 GLN  . . 15 GLN  . . 15 GLN  . 1 1 
        76 CHI1 1 1 15 GLN N  1 1 15 GLN CA 1 1 15 GLN CB 1 1 15 GLN CG      -335.0      -25.0 . 15 GLN  . . 15 GLN  . . 15 GLN  . . 15 GLN  . 1 1 
        77 CHI1 1 1 15 GLN N  1 1 15 GLN CA 1 1 15 GLN CB 1 1 15 GLN CG      -145.0       95.0 . 15 GLN  . . 15 GLN  . . 15 GLN  . . 15 GLN  . 1 1 
        78 CHI1 1 1 15 GLN N  1 1 15 GLN CA 1 1 15 GLN CB 1 1 15 GLN CG       -80.0      -40.0 . 15 GLN  . . 15 GLN  . . 15 GLN  . . 15 GLN  . 1 1 
        79 CHI2 1 1 15 GLN CA 1 1 15 GLN CB 1 1 15 GLN CG 1 1 15 GLN CD      -345.0      -15.0 . 15 GLN  . . 15 GLN  . . 15 GLN  . . 15 GLN  . 1 1 
        80 PSI  1 1 15 GLN N  1 1 15 GLN CA 1 1 15 GLN C  1 1 16 ARG N        -85.0       75.0 . 15 GLN  . . 15 GLN  . . 15 GLN  . . 15 GLN  . 1 1 
        81 PHI  1 1 15 GLN C  1 1 16 ARG N  1 1 16 ARG CA 1 1 16 ARG C       -315.0 -44.999996 . 16 ARG  . . 16 ARG  . . 16 ARG  . . 16 ARG  . 1 1 
        82 PHI  1 1 15 GLN C  1 1 16 ARG N  1 1 16 ARG CA 1 1 16 ARG C       -185.0       75.0 . 16 ARG  . . 16 ARG  . . 16 ARG  . . 16 ARG  . 1 1 
        83 CHI1 1 1 16 ARG N  1 1 16 ARG CA 1 1 16 ARG CB 1 1 16 ARG CG      -335.0      -25.0 . 16 ARG  . . 16 ARG  . . 16 ARG  . . 16 ARG  . 1 1 
        84 CHI1 1 1 16 ARG N  1 1 16 ARG CA 1 1 16 ARG CB 1 1 16 ARG CG      -205.0       95.0 . 16 ARG  . . 16 ARG  . . 16 ARG  . . 16 ARG  . 1 1 
        85 CHI2 1 1 16 ARG CA 1 1 16 ARG CB 1 1 16 ARG CG 1 1 16 ARG CD      -325.0      -35.0 . 16 ARG  . . 16 ARG  . . 16 ARG  . . 16 ARG  . 1 1 
        86 PSI  1 1 16 ARG N  1 1 16 ARG CA 1 1 16 ARG C  1 1 17 VAL N        -85.0       75.0 . 16 ARG  . . 16 ARG  . . 16 ARG  . . 16 ARG  . 1 1 
        87 PHI  1 1 16 ARG C  1 1 17 VAL N  1 1 17 VAL CA 1 1 17 VAL C       -155.0 -44.999996 . 17 VAL  . . 17 VAL  . . 17 VAL  . . 17 VAL  . 1 1 
        88 CHI1 1 1 17 VAL N  1 1 17 VAL CA 1 1 17 VAL CB 1 1 17 VAL CG1     -195.0     -155.0 . 17 VAL  . . 17 VAL  . . 17 VAL  . . 17 VAL  . 1 1 
        89 CHI1 1 1 17 VAL N  1 1 17 VAL CA 1 1 17 VAL CB 1 1 17 VAL CG1     -200.0     -160.0 . 17 VAL  . . 17 VAL  . . 17 VAL  . . 17 VAL  . 1 1 
        90 PSI  1 1 17 VAL N  1 1 17 VAL CA 1 1 17 VAL C  1 1 18 LEU N        -85.0      -25.0 . 17 VAL  . . 17 VAL  . . 17 VAL  . . 17 VAL  . 1 1 
        91 PHI  1 1 17 VAL C  1 1 18 LEU N  1 1 18 LEU CA 1 1 18 LEU C       -315.0 -44.999996 . 18 LEU  . . 18 LEU  . . 18 LEU  . . 18 LEU  . 1 1 
        92 PHI  1 1 17 VAL C  1 1 18 LEU N  1 1 18 LEU CA 1 1 18 LEU C       -185.0       75.0 . 18 LEU  . . 18 LEU  . . 18 LEU  . . 18 LEU  . 1 1 
        93 CHI1 1 1 18 LEU N  1 1 18 LEU CA 1 1 18 LEU CB 1 1 18 LEU CG      -345.0       -5.0 . 18 LEU  . . 18 LEU  . . 18 LEU  . . 18 LEU  . 1 1 
        94 CHI1 1 1 18 LEU N  1 1 18 LEU CA 1 1 18 LEU CB 1 1 18 LEU CG      -215.0      105.0 . 18 LEU  . . 18 LEU  . . 18 LEU  . . 18 LEU  . 1 1 
        95 CHI1 1 1 18 LEU N  1 1 18 LEU CA 1 1 18 LEU CB 1 1 18 LEU CG      -200.0     -160.0 . 18 LEU  . . 18 LEU  . . 18 LEU  . . 18 LEU  . 1 1 
        96 CHI2 1 1 18 LEU CA 1 1 18 LEU CB 1 1 18 LEU CG 1 1 18 LEU CD1     -325.0      -35.0 . 18 LEU  . . 18 LEU  . . 18 LEU  . . 18 LEU  . 1 1 
        97 CHI2 1 1 18 LEU CA 1 1 18 LEU CB 1 1 18 LEU CG 1 1 18 LEU CD1      -95.0      205.0 . 18 LEU  . . 18 LEU  . . 18 LEU  . . 18 LEU  . 1 1 
        98 PSI  1 1 18 LEU N  1 1 18 LEU CA 1 1 18 LEU C  1 1 19 LYS N       -295.0  44.999996 . 18 LEU  . . 18 LEU  . . 18 LEU  . . 18 LEU  . 1 1 
        99 PSI  1 1 18 LEU N  1 1 18 LEU CA 1 1 18 LEU C  1 1 19 LYS N        -85.0       95.0 . 18 LEU  . . 18 LEU  . . 18 LEU  . . 18 LEU  . 1 1 
       100 PHI  1 1 18 LEU C  1 1 19 LYS N  1 1 19 LYS CA 1 1 19 LYS C       -315.0 -44.999996 . 19 LYS  . . 19 LYS  . . 19 LYS  . . 19 LYS  . 1 1 
       101 PHI  1 1 18 LEU C  1 1 19 LYS N  1 1 19 LYS CA 1 1 19 LYS C       -185.0       75.0 . 19 LYS  . . 19 LYS  . . 19 LYS  . . 19 LYS  . 1 1 
       102 CHI1 1 1 19 LYS N  1 1 19 LYS CA 1 1 19 LYS CB 1 1 19 LYS CG      -335.0      -25.0 . 19 LYS  . . 19 LYS  . . 19 LYS  . . 19 LYS  . 1 1 
       103 CHI1 1 1 19 LYS N  1 1 19 LYS CA 1 1 19 LYS CB 1 1 19 LYS CG      -205.0       95.0 . 19 LYS  . . 19 LYS  . . 19 LYS  . . 19 LYS  . 1 1 
       104 CHI2 1 1 19 LYS CA 1 1 19 LYS CB 1 1 19 LYS CG 1 1 19 LYS CD      -325.0      -35.0 . 19 LYS  . . 19 LYS  . . 19 LYS  . . 19 LYS  . 1 1 
       105 PSI  1 1 19 LYS N  1 1 19 LYS CA 1 1 19 LYS C  1 1 20 ARG N        -85.0       85.0 . 19 LYS  . . 19 LYS  . . 19 LYS  . . 19 LYS  . 1 1 
       106 PHI  1 1 19 LYS C  1 1 20 ARG N  1 1 20 ARG CA 1 1 20 ARG C       -315.0 -44.999996 . 20 ARG  . . 20 ARG  . . 20 ARG  . . 20 ARG  . 1 1 
       107 PHI  1 1 19 LYS C  1 1 20 ARG N  1 1 20 ARG CA 1 1 20 ARG C       -185.0       75.0 . 20 ARG  . . 20 ARG  . . 20 ARG  . . 20 ARG  . 1 1 
       108 CHI1 1 1 20 ARG N  1 1 20 ARG CA 1 1 20 ARG CB 1 1 20 ARG CG      -335.0      -25.0 . 20 ARG  . . 20 ARG  . . 20 ARG  . . 20 ARG  . 1 1 
       109 CHI1 1 1 20 ARG N  1 1 20 ARG CA 1 1 20 ARG CB 1 1 20 ARG CG      -205.0       95.0 . 20 ARG  . . 20 ARG  . . 20 ARG  . . 20 ARG  . 1 1 
       110 CHI2 1 1 20 ARG CA 1 1 20 ARG CB 1 1 20 ARG CG 1 1 20 ARG CD      -325.0      -35.0 . 20 ARG  . . 20 ARG  . . 20 ARG  . . 20 ARG  . 1 1 
       111 PSI  1 1 20 ARG N  1 1 20 ARG CA 1 1 20 ARG C  1 1 21 LEU N        -85.0       85.0 . 20 ARG  . . 20 ARG  . . 20 ARG  . . 20 ARG  . 1 1 
       112 PHI  1 1 20 ARG C  1 1 21 LEU N  1 1 21 LEU CA 1 1 21 LEU C       -315.0 -44.999996 . 21 LEU  . . 21 LEU  . . 21 LEU  . . 21 LEU  . 1 1 
       113 PHI  1 1 20 ARG C  1 1 21 LEU N  1 1 21 LEU CA 1 1 21 LEU C       -185.0       75.0 . 21 LEU  . . 21 LEU  . . 21 LEU  . . 21 LEU  . 1 1 
       114 CHI1 1 1 21 LEU N  1 1 21 LEU CA 1 1 21 LEU CB 1 1 21 LEU CG  -354.99997       -5.0 . 21 LEU  . . 21 LEU  . . 21 LEU  . . 21 LEU  . 1 1 
       115 CHI1 1 1 21 LEU N  1 1 21 LEU CA 1 1 21 LEU CB 1 1 21 LEU CG      -215.0      105.0 . 21 LEU  . . 21 LEU  . . 21 LEU  . . 21 LEU  . 1 1 
       116 CHI2 1 1 21 LEU CA 1 1 21 LEU CB 1 1 21 LEU CG 1 1 21 LEU CD1     -325.0      -35.0 . 21 LEU  . . 21 LEU  . . 21 LEU  . . 21 LEU  . 1 1 
       117 CHI2 1 1 21 LEU CA 1 1 21 LEU CB 1 1 21 LEU CG 1 1 21 LEU CD1      -95.0      205.0 . 21 LEU  . . 21 LEU  . . 21 LEU  . . 21 LEU  . 1 1 
       118 PSI  1 1 21 LEU N  1 1 21 LEU CA 1 1 21 LEU C  1 1 22 LEU N        -85.0      205.0 . 21 LEU  . . 21 LEU  . . 21 LEU  . . 21 LEU  . 1 1 
       119 PHI  1 1 21 LEU C  1 1 22 LEU N  1 1 22 LEU CA 1 1 22 LEU C       -185.0 -44.999996 . 22 LEU  . . 22 LEU  . . 22 LEU  . . 22 LEU  . 1 1 
       120 CHI1 1 1 22 LEU N  1 1 22 LEU CA 1 1 22 LEU CB 1 1 22 LEU CG      -145.0 -44.999996 . 22 LEU  . . 22 LEU  . . 22 LEU  . . 22 LEU  . 1 1 
       121 CHI1 1 1 22 LEU N  1 1 22 LEU CA 1 1 22 LEU CB 1 1 22 LEU CG       -80.0      -40.0 . 22 LEU  . . 22 LEU  . . 22 LEU  . . 22 LEU  . 1 1 
       122 CHI2 1 1 22 LEU CA 1 1 22 LEU CB 1 1 22 LEU CG 1 1 22 LEU CD1     -325.0      -35.0 . 22 LEU  . . 22 LEU  . . 22 LEU  . . 22 LEU  . 1 1 
       123 CHI2 1 1 22 LEU CA 1 1 22 LEU CB 1 1 22 LEU CG 1 1 22 LEU CD1      -95.0      205.0 . 22 LEU  . . 22 LEU  . . 22 LEU  . . 22 LEU  . 1 1 
       124 PSI  1 1 22 LEU N  1 1 22 LEU CA 1 1 22 LEU C  1 1 23 ALA N        -85.0      -35.0 . 22 LEU  . . 22 LEU  . . 22 LEU  . . 22 LEU  . 1 1 
       125 PHI  1 1 22 LEU C  1 1 23 ALA N  1 1 23 ALA CA 1 1 23 ALA C       -315.0 -44.999996 . 23 ALA  . . 23 ALA  . . 23 ALA  . . 23 ALA  . 1 1 
       126 PHI  1 1 22 LEU C  1 1 23 ALA N  1 1 23 ALA CA 1 1 23 ALA C       -185.0       75.0 . 23 ALA  . . 23 ALA  . . 23 ALA  . . 23 ALA  . 1 1 
       127 PHI  1 1 22 LEU C  1 1 23 ALA N  1 1 23 ALA CA 1 1 23 ALA C        -80.0      -40.0 . 23 ALA  . . 23 ALA  . . 23 ALA  . . 23 ALA  . 1 1 
       128 PSI  1 1 23 ALA N  1 1 23 ALA CA 1 1 23 ALA C  1 1 24 MET N        -85.0       85.0 . 23 ALA  . . 23 ALA  . . 23 ALA  . . 23 ALA  . 1 1 
       129 PSI  1 1 23 ALA N  1 1 23 ALA CA 1 1 23 ALA C  1 1 24 MET N        -80.0      -40.0 . 23 ALA  . . 23 ALA  . . 23 ALA  . . 23 ALA  . 1 1 
       130 PHI  1 1 23 ALA C  1 1 24 MET N  1 1 24 MET CA 1 1 24 MET C       -145.0 -44.999996 . 24 MET  . . 24 MET  . . 24 MET  . . 24 MET  . 1 1 
       131 PHI  1 1 23 ALA C  1 1 24 MET N  1 1 24 MET CA 1 1 24 MET C        -80.0      -40.0 . 24 MET  . . 24 MET  . . 24 MET  . . 24 MET  . 1 1 
       132 CHI1 1 1 24 MET N  1 1 24 MET CA 1 1 24 MET CB 1 1 24 MET CG      -205.0     -145.0 . 24 MET  . . 24 MET  . . 24 MET  . . 24 MET  . 1 1 
       133 CHI1 1 1 24 MET N  1 1 24 MET CA 1 1 24 MET CB 1 1 24 MET CG      -200.0     -160.0 . 24 MET  . . 24 MET  . . 24 MET  . . 24 MET  . 1 1 
       134 CHI2 1 1 24 MET CA 1 1 24 MET CB 1 1 24 MET CG 1 1 24 MET SD   44.999996      305.0 . 24 MET  . . 24 MET  . . 24 MET  . . 24 MET  . 1 1 
       135 PSI  1 1 24 MET N  1 1 24 MET CA 1 1 24 MET C  1 1 25 LEU N        -85.0      185.0 . 24 MET  . . 24 MET  . . 24 MET  . . 24 MET  . 1 1 
       136 PSI  1 1 24 MET N  1 1 24 MET CA 1 1 24 MET C  1 1 25 LEU N        -80.0      -40.0 . 24 MET  . . 24 MET  . . 24 MET  . . 24 MET  . 1 1 
       137 PHI  1 1 24 MET C  1 1 25 LEU N  1 1 25 LEU CA 1 1 25 LEU C       -315.0 -44.999996 . 25 LEU  . . 25 LEU  . . 25 LEU  . . 25 LEU  . 1 1 
       138 PHI  1 1 24 MET C  1 1 25 LEU N  1 1 25 LEU CA 1 1 25 LEU C       -185.0       75.0 . 25 LEU  . . 25 LEU  . . 25 LEU  . . 25 LEU  . 1 1 
       139 PHI  1 1 24 MET C  1 1 25 LEU N  1 1 25 LEU CA 1 1 25 LEU C       -100.0      -40.0 . 25 LEU  . . 25 LEU  . . 25 LEU  . . 25 LEU  . 1 1 
       140 CHI1 1 1 25 LEU N  1 1 25 LEU CA 1 1 25 LEU CB 1 1 25 LEU CG      -345.0      -15.0 . 25 LEU  . . 25 LEU  . . 25 LEU  . . 25 LEU  . 1 1 
       141 CHI1 1 1 25 LEU N  1 1 25 LEU CA 1 1 25 LEU CB 1 1 25 LEU CG      -215.0      105.0 . 25 LEU  . . 25 LEU  . . 25 LEU  . . 25 LEU  . 1 1 
       142 CHI1 1 1 25 LEU N  1 1 25 LEU CA 1 1 25 LEU CB 1 1 25 LEU CG      -200.0     -160.0 . 25 LEU  . . 25 LEU  . . 25 LEU  . . 25 LEU  . 1 1 
       143 CHI2 1 1 25 LEU CA 1 1 25 LEU CB 1 1 25 LEU CG 1 1 25 LEU CD1     -325.0      -35.0 . 25 LEU  . . 25 LEU  . . 25 LEU  . . 25 LEU  . 1 1 
       144 CHI2 1 1 25 LEU CA 1 1 25 LEU CB 1 1 25 LEU CG 1 1 25 LEU CD1      -95.0      205.0 . 25 LEU  . . 25 LEU  . . 25 LEU  . . 25 LEU  . 1 1 
       145 PSI  1 1 25 LEU N  1 1 25 LEU CA 1 1 25 LEU C  1 1 26 ARG N        -85.0      205.0 . 25 LEU  . . 25 LEU  . . 25 LEU  . . 25 LEU  . 1 1 
       146 PSI  1 1 25 LEU N  1 1 25 LEU CA 1 1 25 LEU C  1 1 26 ARG N        -80.0      -40.0 . 25 LEU  . . 25 LEU  . . 25 LEU  . . 25 LEU  . 1 1 
       147 PHI  1 1 25 LEU C  1 1 26 ARG N  1 1 26 ARG CA 1 1 26 ARG C       -315.0 -44.999996 . 26 ARG  . . 26 ARG  . . 26 ARG  . . 26 ARG  . 1 1 
       148 PHI  1 1 25 LEU C  1 1 26 ARG N  1 1 26 ARG CA 1 1 26 ARG C       -185.0       75.0 . 26 ARG  . . 26 ARG  . . 26 ARG  . . 26 ARG  . 1 1 
       149 PHI  1 1 25 LEU C  1 1 26 ARG N  1 1 26 ARG CA 1 1 26 ARG C   -179.99998      -40.0 . 26 ARG  . . 26 ARG  . . 26 ARG  . . 26 ARG  . 1 1 
       150 CHI1 1 1 26 ARG N  1 1 26 ARG CA 1 1 26 ARG CB 1 1 26 ARG CG      -335.0      -25.0 . 26 ARG  . . 26 ARG  . . 26 ARG  . . 26 ARG  . 1 1 
       151 CHI1 1 1 26 ARG N  1 1 26 ARG CA 1 1 26 ARG CB 1 1 26 ARG CG      -205.0       95.0 . 26 ARG  . . 26 ARG  . . 26 ARG  . . 26 ARG  . 1 1 
       152 CHI2 1 1 26 ARG CA 1 1 26 ARG CB 1 1 26 ARG CG 1 1 26 ARG CD      -325.0      -35.0 . 26 ARG  . . 26 ARG  . . 26 ARG  . . 26 ARG  . 1 1 
       153 PSI  1 1 26 ARG N  1 1 26 ARG CA 1 1 26 ARG C  1 1 27 GLN N        -85.0       95.0 . 26 ARG  . . 26 ARG  . . 26 ARG  . . 26 ARG  . 1 1 
       154 PHI  1 1 26 ARG C  1 1 27 GLN N  1 1 27 GLN CA 1 1 27 GLN C    44.999996      295.0 . 27 GLN  . . 27 GLN  . . 27 GLN  . . 27 GLN  . 1 1 
       155 PHI  1 1 26 ARG C  1 1 27 GLN N  1 1 27 GLN CA 1 1 27 GLN C       -185.0       75.0 . 27 GLN  . . 27 GLN  . . 27 GLN  . . 27 GLN  . 1 1 
       156 PHI  1 1 26 ARG C  1 1 27 GLN N  1 1 27 GLN CA 1 1 27 GLN C   -179.99998      -40.0 . 27 GLN  . . 27 GLN  . . 27 GLN  . . 27 GLN  . 1 1 
       157 CHI1 1 1 27 GLN N  1 1 27 GLN CA 1 1 27 GLN CB 1 1 27 GLN CG      -335.0      -25.0 . 27 GLN  . . 27 GLN  . . 27 GLN  . . 27 GLN  . 1 1 
       158 CHI1 1 1 27 GLN N  1 1 27 GLN CA 1 1 27 GLN CB 1 1 27 GLN CG      -195.0       95.0 . 27 GLN  . . 27 GLN  . . 27 GLN  . . 27 GLN  . 1 1 
       159 CHI2 1 1 27 GLN CA 1 1 27 GLN CB 1 1 27 GLN CG 1 1 27 GLN CD      -345.0      -15.0 . 27 GLN  . . 27 GLN  . . 27 GLN  . . 27 GLN  . 1 1 
       160 PSI  1 1 27 GLN N  1 1 27 GLN CA 1 1 27 GLN C  1 1 28 HIS N        -15.0       85.0 . 27 GLN  . . 27 GLN  . . 27 GLN  . . 27 GLN  . 1 1 
       161 PHI  1 1 27 GLN C  1 1 28 HIS N  1 1 28 HIS CA 1 1 28 HIS C       -165.0 -44.999996 . 28 HIS  . . 28 HIS  . . 28 HIS  . . 28 HIS  . 1 1 
       162 PHI  1 1 27 GLN C  1 1 28 HIS N  1 1 28 HIS CA 1 1 28 HIS C   -179.99998      -50.0 . 28 HIS  . . 28 HIS  . . 28 HIS  . . 28 HIS  . 1 1 
       163 CHI1 1 1 28 HIS N  1 1 28 HIS CA 1 1 28 HIS CB 1 1 28 HIS CG      -195.0      -85.0 . 28 HIS  . . 28 HIS  . . 28 HIS  . . 28 HIS  . 1 1 
       164 CHI1 1 1 28 HIS N  1 1 28 HIS CA 1 1 28 HIS CB 1 1 28 HIS CG      -200.0     -160.0 . 28 HIS  . . 28 HIS  . . 28 HIS  . . 28 HIS  . 1 1 
       165 PSI  1 1 28 HIS N  1 1 28 HIS CA 1 1 28 HIS C  1 1 29 ALA N        125.0      195.0 . 28 HIS  . . 28 HIS  . . 28 HIS  . . 28 HIS  . 1 1 
       166 PHI  1 1 28 HIS C  1 1 29 ALA N  1 1 29 ALA CA 1 1 29 ALA C       -315.0 -44.999996 . 29 ALA  . . 29 ALA  . . 29 ALA  . . 29 ALA  . 1 1 
       167 PHI  1 1 28 HIS C  1 1 29 ALA N  1 1 29 ALA CA 1 1 29 ALA C       -185.0       75.0 . 29 ALA  . . 29 ALA  . . 29 ALA  . . 29 ALA  . 1 1 
       168 PHI  1 1 28 HIS C  1 1 29 ALA N  1 1 29 ALA CA 1 1 29 ALA C   -179.99998      -50.0 . 29 ALA  . . 29 ALA  . . 29 ALA  . . 29 ALA  . 1 1 
       169 PSI  1 1 29 ALA N  1 1 29 ALA CA 1 1 29 ALA C  1 1 30 PHE N         35.0      195.0 . 29 ALA  . . 29 ALA  . . 29 ALA  . . 29 ALA  . 1 1 
       170 PHI  1 1 29 ALA C  1 1 30 PHE N  1 1 30 PHE CA 1 1 30 PHE C       -315.0 -44.999996 . 30 PHE  . . 30 PHE  . . 30 PHE  . . 30 PHE  . 1 1 
       171 PHI  1 1 29 ALA C  1 1 30 PHE N  1 1 30 PHE CA 1 1 30 PHE C   -174.99998       65.0 . 30 PHE  . . 30 PHE  . . 30 PHE  . . 30 PHE  . 1 1 
       172 PHI  1 1 29 ALA C  1 1 30 PHE N  1 1 30 PHE CA 1 1 30 PHE C   -179.99998      -50.0 . 30 PHE  . . 30 PHE  . . 30 PHE  . . 30 PHE  . 1 1 
       173 CHI1 1 1 30 PHE N  1 1 30 PHE CA 1 1 30 PHE CB 1 1 30 PHE CG      -205.0      -25.0 . 30 PHE  . . 30 PHE  . . 30 PHE  . . 30 PHE  . 1 1 
       174 CHI1 1 1 30 PHE N  1 1 30 PHE CA 1 1 30 PHE CB 1 1 30 PHE CG      -200.0     -160.0 . 30 PHE  . . 30 PHE  . . 30 PHE  . . 30 PHE  . 1 1 
       175 CHI2 1 1 30 PHE CA 1 1 30 PHE CB 1 1 30 PHE CG 1 1 30 PHE CD1     -335.0      -25.0 . 30 PHE  . . 30 PHE  . . 30 PHE  . . 30 PHE  . 1 1 
       176 CHI2 1 1 30 PHE CA 1 1 30 PHE CB 1 1 30 PHE CG 1 1 30 PHE CD1     -155.0      155.0 . 30 PHE  . . 30 PHE  . . 30 PHE  . . 30 PHE  . 1 1 
       177 PSI  1 1  6 LYS N  1 1  6 LYS CA 1 1  6 LYS C  1 1  7 SER N         60.0  115.00001 .  6 LYS  . .  6 LYS  . .  6 LYS  . .  6 LYS  . 1 1 
       178 PHI  1 1 10 CYS C  1 1 11 LYS N  1 1 11 LYS CA 1 1 11 LYS C       -150.0      -40.0 . 11 LYS  . . 11 LYS  . . 11 LYS  . . 11 LYS  . 1 1 
    stop_

save_


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

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

        1     1 1 1  1 GLY C    C  -9.768  4.331   2.397 1.00 . A A .  1 GLY C    1 1 
        1     2 1 1  1 GLY CA   C  -9.292  3.020   2.992 1.00 . A A .  1 GLY CA   1 1 
        1     3 1 1  1 GLY H1   H  -8.381  2.046   1.348 1.00 . A A .  1 GLY H1   1 1 
        1     4 1 1  1 GLY HA2  H -10.119  2.326   3.017 1.00 . A A .  1 GLY HA2  1 1 
        1     5 1 1  1 GLY HA3  H  -8.955  3.198   4.002 1.00 . A A .  1 GLY HA3  1 1 
        1     6 1 1  1 GLY N    N  -8.206  2.428   2.233 1.00 . A A .  1 GLY N    1 1 
        1     7 1 1  1 GLY O    O -10.752  4.363   1.658 1.00 . A A .  1 GLY O    1 1 
        1     8 1 1  2 ILE C    C  -8.783  6.993   0.857 1.00 . A A .  2 ILE C    1 1 
        1     9 1 1  2 ILE CA   C  -9.428  6.733   2.215 1.00 . A A .  2 ILE CA   1 1 
        1    10 1 1  2 ILE CB   C  -9.005  7.845   3.192 1.00 . A A .  2 ILE CB   1 1 
        1    11 1 1  2 ILE CD1  C -10.778  7.115   4.867 1.00 . A A .  2 ILE CD1  1 1 
        1    12 1 1  2 ILE CG1  C  -9.318  7.434   4.633 1.00 . A A .  2 ILE CG1  1 1 
        1    13 1 1  2 ILE CG2  C  -9.706  9.150   2.844 1.00 . A A .  2 ILE CG2  1 1 
        1    14 1 1  2 ILE H    H  -8.296  5.324   3.315 1.00 . A A .  2 ILE H    1 1 
        1    15 1 1  2 ILE HA   H -10.502  6.767   2.104 1.00 . A A .  2 ILE HA   1 1 
        1    16 1 1  2 ILE HB   H  -7.942  7.998   3.092 1.00 . A A .  2 ILE HB   1 1 
        1    17 1 1  2 ILE HD11 H -10.944  6.945   5.921 1.00 . A A .  2 ILE HD11 1 1 
        1    18 1 1  2 ILE HD12 H -11.385  7.944   4.537 1.00 . A A .  2 ILE HD12 1 1 
        1    19 1 1  2 ILE HD13 H -11.046  6.228   4.313 1.00 . A A .  2 ILE HD13 1 1 
        1    20 1 1  2 ILE HG12 H  -8.743  6.556   4.883 1.00 . A A .  2 ILE HG12 1 1 
        1    21 1 1  2 ILE HG13 H  -9.043  8.241   5.297 1.00 . A A .  2 ILE HG13 1 1 
        1    22 1 1  2 ILE HG21 H -10.688  8.937   2.448 1.00 . A A .  2 ILE HG21 1 1 
        1    23 1 1  2 ILE HG22 H  -9.802  9.755   3.734 1.00 . A A .  2 ILE HG22 1 1 
        1    24 1 1  2 ILE HG23 H  -9.127  9.684   2.106 1.00 . A A .  2 ILE HG23 1 1 
        1    25 1 1  2 ILE N    N  -9.070  5.414   2.722 1.00 . A A .  2 ILE N    1 1 
        1    26 1 1  2 ILE O    O  -7.795  6.355   0.495 1.00 . A A .  2 ILE O    1 1 
        1    27 1 1  3 ARG C    C  -8.573  9.781  -1.314 1.00 . A A .  3 ARG C    1 1 
        1    28 1 1  3 ARG CA   C  -8.831  8.281  -1.207 1.00 . A A .  3 ARG CA   1 1 
        1    29 1 1  3 ARG CB   C  -9.811  7.843  -2.296 1.00 . A A .  3 ARG CB   1 1 
        1    30 1 1  3 ARG CD   C  -8.399  6.779  -4.082 1.00 . A A .  3 ARG CD   1 1 
        1    31 1 1  3 ARG CG   C  -9.257  7.977  -3.705 1.00 . A A .  3 ARG CG   1 1 
        1    32 1 1  3 ARG CZ   C  -7.277  7.527  -6.138 1.00 . A A .  3 ARG CZ   1 1 
        1    33 1 1  3 ARG H    H -10.136  8.409   0.454 1.00 . A A .  3 ARG H    1 1 
        1    34 1 1  3 ARG HA   H  -7.897  7.757  -1.344 1.00 . A A .  3 ARG HA   1 1 
        1    35 1 1  3 ARG HB2  H -10.074  6.808  -2.133 1.00 . A A .  3 ARG HB2  1 1 
        1    36 1 1  3 ARG HB3  H -10.703  8.447  -2.225 1.00 . A A .  3 ARG HB3  1 1 
        1    37 1 1  3 ARG HD2  H  -8.072  6.288  -3.177 1.00 . A A .  3 ARG HD2  1 1 
        1    38 1 1  3 ARG HD3  H  -8.996  6.095  -4.667 1.00 . A A .  3 ARG HD3  1 1 
        1    39 1 1  3 ARG HE   H  -6.358  7.164  -4.405 1.00 . A A .  3 ARG HE   1 1 
        1    40 1 1  3 ARG HG2  H -10.080  8.049  -4.401 1.00 . A A .  3 ARG HG2  1 1 
        1    41 1 1  3 ARG HG3  H  -8.656  8.872  -3.761 1.00 . A A .  3 ARG HG3  1 1 
        1    42 1 1  3 ARG HH11 H  -9.276  7.288  -6.299 1.00 . A A .  3 ARG HH11 1 1 
        1    43 1 1  3 ARG HH12 H  -8.473  7.815  -7.741 1.00 . A A .  3 ARG HH12 1 1 
        1    44 1 1  3 ARG HH21 H  -5.289  7.858  -6.297 1.00 . A A .  3 ARG HH21 1 1 
        1    45 1 1  3 ARG HH22 H  -6.205  8.138  -7.739 1.00 . A A .  3 ARG HH22 1 1 
        1    46 1 1  3 ARG N    N  -9.350  7.935   0.111 1.00 . A A .  3 ARG N    1 1 
        1    47 1 1  3 ARG NE   N  -7.226  7.169  -4.860 1.00 . A A .  3 ARG NE   1 1 
        1    48 1 1  3 ARG NH1  N  -8.437  7.544  -6.779 1.00 . A A .  3 ARG NH1  1 1 
        1    49 1 1  3 ARG NH2  N  -6.166  7.869  -6.777 1.00 . A A .  3 ARG NH2  1 1 
        1    50 1 1  3 ARG O    O  -7.443 10.213  -1.542 1.00 . A A .  3 ARG O    1 1 
        1    51 1 1  4 CYS C    C  -9.020 12.602   0.097 1.00 . A A .  4 CYS C    1 1 
        1    52 1 1  4 CYS CA   C  -9.518 12.023  -1.224 1.00 . A A .  4 CYS CA   1 1 
        1    53 1 1  4 CYS CB   C -10.870 12.639  -1.587 1.00 . A A .  4 CYS CB   1 1 
        1    54 1 1  4 CYS H    H -10.504 10.167  -0.966 1.00 . A A .  4 CYS H    1 1 
        1    55 1 1  4 CYS HA   H  -8.805 12.260  -1.999 1.00 . A A .  4 CYS HA   1 1 
        1    56 1 1  4 CYS HB2  H -11.659 12.018  -1.187 1.00 . A A .  4 CYS HB2  1 1 
        1    57 1 1  4 CYS HB3  H -10.938 13.624  -1.149 1.00 . A A .  4 CYS HB3  1 1 
        1    58 1 1  4 CYS N    N  -9.628 10.571  -1.147 1.00 . A A .  4 CYS N    1 1 
        1    59 1 1  4 CYS O    O  -9.096 11.967   1.149 1.00 . A A .  4 CYS O    1 1 
        1    60 1 1  4 CYS SG   S -11.155 12.807  -3.379 1.00 . A A .  4 CYS SG   1 1 
        1    61 1 1  5 PRO C    C  -9.087 14.933   2.193 1.00 . A A .  5 PRO C    1 1 
        1    62 1 1  5 PRO CA   C  -7.980 14.530   1.225 1.00 . A A .  5 PRO CA   1 1 
        1    63 1 1  5 PRO CB   C  -7.303 15.771   0.640 1.00 . A A .  5 PRO CB   1 1 
        1    64 1 1  5 PRO CD   C  -8.378 14.652  -1.178 1.00 . A A .  5 PRO CD   1 1 
        1    65 1 1  5 PRO CG   C  -8.002 16.010  -0.654 1.00 . A A .  5 PRO CG   1 1 
        1    66 1 1  5 PRO HA   H  -7.248 13.930   1.746 1.00 . A A .  5 PRO HA   1 1 
        1    67 1 1  5 PRO HB2  H  -7.427 16.605   1.317 1.00 . A A .  5 PRO HB2  1 1 
        1    68 1 1  5 PRO HB3  H  -6.252 15.575   0.490 1.00 . A A .  5 PRO HB3  1 1 
        1    69 1 1  5 PRO HD2  H  -9.319 14.698  -1.706 1.00 . A A .  5 PRO HD2  1 1 
        1    70 1 1  5 PRO HD3  H  -7.601 14.267  -1.822 1.00 . A A .  5 PRO HD3  1 1 
        1    71 1 1  5 PRO HG2  H  -8.886 16.606  -0.489 1.00 . A A .  5 PRO HG2  1 1 
        1    72 1 1  5 PRO HG3  H  -7.336 16.507  -1.344 1.00 . A A .  5 PRO HG3  1 1 
        1    73 1 1  5 PRO N    N  -8.500 13.837   0.042 1.00 . A A .  5 PRO N    1 1 
        1    74 1 1  5 PRO O    O  -9.495 16.094   2.237 1.00 . A A .  5 PRO O    1 1 
        1    75 1 1  6 LYS C    C -11.812 14.924   3.280 1.00 . A A .  6 LYS C    1 1 
        1    76 1 1  6 LYS CA   C -10.628 14.222   3.938 1.00 . A A .  6 LYS CA   1 1 
        1    77 1 1  6 LYS CB   C -10.096 15.072   5.094 1.00 . A A .  6 LYS CB   1 1 
        1    78 1 1  6 LYS CD   C  -8.630 15.105   7.133 1.00 . A A .  6 LYS CD   1 1 
        1    79 1 1  6 LYS CE   C  -7.380 14.541   7.791 1.00 . A A .  6 LYS CE   1 1 
        1    80 1 1  6 LYS CG   C  -8.868 14.484   5.767 1.00 . A A .  6 LYS CG   1 1 
        1    81 1 1  6 LYS H    H  -9.203 13.062   2.887 1.00 . A A .  6 LYS H    1 1 
        1    82 1 1  6 LYS HA   H -10.959 13.270   4.325 1.00 . A A .  6 LYS HA   1 1 
        1    83 1 1  6 LYS HB2  H  -9.839 16.051   4.716 1.00 . A A .  6 LYS HB2  1 1 
        1    84 1 1  6 LYS HB3  H -10.874 15.175   5.837 1.00 . A A .  6 LYS HB3  1 1 
        1    85 1 1  6 LYS HD2  H  -8.512 16.172   7.019 1.00 . A A .  6 LYS HD2  1 1 
        1    86 1 1  6 LYS HD3  H  -9.483 14.901   7.766 1.00 . A A .  6 LYS HD3  1 1 
        1    87 1 1  6 LYS HE2  H  -6.542 14.688   7.128 1.00 . A A .  6 LYS HE2  1 1 
        1    88 1 1  6 LYS HE3  H  -7.205 15.071   8.716 1.00 . A A .  6 LYS HE3  1 1 
        1    89 1 1  6 LYS HG2  H  -9.010 13.420   5.887 1.00 . A A .  6 LYS HG2  1 1 
        1    90 1 1  6 LYS HG3  H  -8.005 14.666   5.143 1.00 . A A .  6 LYS HG3  1 1 
        1    91 1 1  6 LYS HZ1  H  -6.997 12.529   7.377 1.00 . A A .  6 LYS HZ1  1 1 
        1    92 1 1  6 LYS HZ2  H  -8.518 12.810   8.062 1.00 . A A .  6 LYS HZ2  1 1 
        1    93 1 1  6 LYS HZ3  H  -7.131 12.875   9.027 1.00 . A A .  6 LYS HZ3  1 1 
        1    94 1 1  6 LYS N    N  -9.569 13.968   2.968 1.00 . A A .  6 LYS N    1 1 
        1    95 1 1  6 LYS NZ   N  -7.515 13.087   8.085 1.00 . A A .  6 LYS NZ   1 1 
        1    96 1 1  6 LYS O    O -12.102 16.083   3.576 1.00 . A A .  6 LYS O    1 1 
        1    97 1 1  7 SER C    C -14.230 13.751   0.711 1.00 . A A .  7 SER C    1 1 
        1    98 1 1  7 SER CA   C -13.644 14.769   1.684 1.00 . A A .  7 SER CA   1 1 
        1    99 1 1  7 SER CB   C -13.244 16.040   0.932 1.00 . A A .  7 SER CB   1 1 
        1   100 1 1  7 SER H    H -12.212 13.294   2.193 1.00 . A A .  7 SER H    1 1 
        1   101 1 1  7 SER HA   H -14.393 15.018   2.421 1.00 . A A .  7 SER HA   1 1 
        1   102 1 1  7 SER HB2  H -13.970 16.241   0.159 1.00 . A A .  7 SER HB2  1 1 
        1   103 1 1  7 SER HB3  H -13.215 16.870   1.623 1.00 . A A .  7 SER HB3  1 1 
        1   104 1 1  7 SER HG   H -11.848 16.579  -0.333 1.00 . A A .  7 SER HG   1 1 
        1   105 1 1  7 SER N    N -12.493 14.213   2.386 1.00 . A A .  7 SER N    1 1 
        1   106 1 1  7 SER O    O -13.564 13.322  -0.231 1.00 . A A .  7 SER O    1 1 
        1   107 1 1  7 SER OG   O -11.967 15.898   0.333 1.00 . A A .  7 SER OG   1 1 
        1   108 1 1  8 TRP C    C -16.740 13.080  -1.143 1.00 . A A .  8 TRP C    1 1 
        1   109 1 1  8 TRP CA   C -16.158 12.401   0.092 1.00 . A A .  8 TRP CA   1 1 
        1   110 1 1  8 TRP CB   C -17.267 11.692   0.869 1.00 . A A .  8 TRP CB   1 1 
        1   111 1 1  8 TRP CD1  C -15.527 10.480   2.310 1.00 . A A .  8 TRP CD1  1 1 
        1   112 1 1  8 TRP CD2  C -17.487  9.409   2.137 1.00 . A A .  8 TRP CD2  1 1 
        1   113 1 1  8 TRP CE2  C -16.626  8.644   2.948 1.00 . A A .  8 TRP CE2  1 1 
        1   114 1 1  8 TRP CE3  C -18.777  8.934   1.888 1.00 . A A .  8 TRP CE3  1 1 
        1   115 1 1  8 TRP CG   C -16.765 10.580   1.740 1.00 . A A .  8 TRP CG   1 1 
        1   116 1 1  8 TRP CH2  C -18.285  6.989   3.249 1.00 . A A .  8 TRP CH2  1 1 
        1   117 1 1  8 TRP CZ2  C -17.016  7.430   3.509 1.00 . A A .  8 TRP CZ2  1 1 
        1   118 1 1  8 TRP CZ3  C -19.162  7.729   2.445 1.00 . A A .  8 TRP CZ3  1 1 
        1   119 1 1  8 TRP H    H -15.959 13.747   1.714 1.00 . A A .  8 TRP H    1 1 
        1   120 1 1  8 TRP HA   H -15.427 11.671  -0.224 1.00 . A A .  8 TRP HA   1 1 
        1   121 1 1  8 TRP HB2  H -17.770 12.408   1.501 1.00 . A A .  8 TRP HB2  1 1 
        1   122 1 1  8 TRP HB3  H -17.976 11.274   0.169 1.00 . A A .  8 TRP HB3  1 1 
        1   123 1 1  8 TRP HD1  H -14.744 11.214   2.195 1.00 . A A .  8 TRP HD1  1 1 
        1   124 1 1  8 TRP HE1  H -14.649  9.022   3.540 1.00 . A A .  8 TRP HE1  1 1 
        1   125 1 1  8 TRP HE3  H -19.468  9.490   1.272 1.00 . A A .  8 TRP HE3  1 1 
        1   126 1 1  8 TRP HH2  H -18.628  6.054   3.663 1.00 . A A .  8 TRP HH2  1 1 
        1   127 1 1  8 TRP HZ2  H -16.351  6.849   4.131 1.00 . A A .  8 TRP HZ2  1 1 
        1   128 1 1  8 TRP HZ3  H -20.156  7.346   2.264 1.00 . A A .  8 TRP HZ3  1 1 
        1   129 1 1  8 TRP N    N -15.480 13.369   0.947 1.00 . A A .  8 TRP N    1 1 
        1   130 1 1  8 TRP NE1  N -15.437  9.318   3.037 1.00 . A A .  8 TRP NE1  1 1 
        1   131 1 1  8 TRP O    O -17.957 13.123  -1.325 1.00 . A A .  8 TRP O    1 1 
        1   132 1 1  9 LYS C    C -15.580 13.705  -4.430 1.00 . A A .  9 LYS C    1 1 
        1   133 1 1  9 LYS CA   C -16.290 14.285  -3.210 1.00 . A A .  9 LYS CA   1 1 
        1   134 1 1  9 LYS CB   C -16.011 15.786  -3.110 1.00 . A A .  9 LYS CB   1 1 
        1   135 1 1  9 LYS CD   C -16.709 18.017  -2.189 1.00 . A A .  9 LYS CD   1 1 
        1   136 1 1  9 LYS CE   C -17.126 18.619  -3.522 1.00 . A A .  9 LYS CE   1 1 
        1   137 1 1  9 LYS CG   C -16.944 16.516  -2.159 1.00 . A A .  9 LYS CG   1 1 
        1   138 1 1  9 LYS H    H -14.906 13.543  -1.791 1.00 . A A .  9 LYS H    1 1 
        1   139 1 1  9 LYS HA   H -17.353 14.131  -3.321 1.00 . A A .  9 LYS HA   1 1 
        1   140 1 1  9 LYS HB2  H -14.997 15.930  -2.768 1.00 . A A .  9 LYS HB2  1 1 
        1   141 1 1  9 LYS HB3  H -16.117 16.226  -4.092 1.00 . A A .  9 LYS HB3  1 1 
        1   142 1 1  9 LYS HD2  H -17.286 18.479  -1.402 1.00 . A A .  9 LYS HD2  1 1 
        1   143 1 1  9 LYS HD3  H -15.658 18.211  -2.029 1.00 . A A .  9 LYS HD3  1 1 
        1   144 1 1  9 LYS HE2  H -16.332 18.464  -4.237 1.00 . A A .  9 LYS HE2  1 1 
        1   145 1 1  9 LYS HE3  H -18.020 18.119  -3.865 1.00 . A A .  9 LYS HE3  1 1 
        1   146 1 1  9 LYS HG2  H -17.966 16.316  -2.447 1.00 . A A .  9 LYS HG2  1 1 
        1   147 1 1  9 LYS HG3  H -16.774 16.154  -1.155 1.00 . A A .  9 LYS HG3  1 1 
        1   148 1 1  9 LYS HZ1  H -17.309 20.384  -2.421 1.00 . A A .  9 LYS HZ1  1 1 
        1   149 1 1  9 LYS HZ2  H -18.364 20.287  -3.740 1.00 . A A .  9 LYS HZ2  1 1 
        1   150 1 1  9 LYS HZ3  H -16.724 20.614  -3.991 1.00 . A A .  9 LYS HZ3  1 1 
        1   151 1 1  9 LYS N    N -15.864 13.609  -1.991 1.00 . A A .  9 LYS N    1 1 
        1   152 1 1  9 LYS NZ   N -17.399 20.079  -3.410 1.00 . A A .  9 LYS NZ   1 1 
        1   153 1 1  9 LYS O    O -16.175 12.965  -5.213 1.00 . A A .  9 LYS O    1 1 
        1   154 1 1 10 CYS C    C -14.226 13.823  -7.030 1.00 . A A . 10 CYS C    1 1 
        1   155 1 1 10 CYS CA   C -13.513 13.559  -5.707 1.00 . A A . 10 CYS CA   1 1 
        1   156 1 1 10 CYS CB   C -13.238 12.062  -5.553 1.00 . A A . 10 CYS CB   1 1 
        1   157 1 1 10 CYS H    H -13.886 14.640  -3.925 1.00 . A A . 10 CYS H    1 1 
        1   158 1 1 10 CYS HA   H -12.574 14.091  -5.706 1.00 . A A . 10 CYS HA   1 1 
        1   159 1 1 10 CYS HB2  H -14.149 11.515  -5.747 1.00 . A A . 10 CYS HB2  1 1 
        1   160 1 1 10 CYS HB3  H -12.487 11.766  -6.271 1.00 . A A . 10 CYS HB3  1 1 
        1   161 1 1 10 CYS N    N -14.305 14.046  -4.584 1.00 . A A . 10 CYS N    1 1 
        1   162 1 1 10 CYS O    O -14.715 12.899  -7.680 1.00 . A A . 10 CYS O    1 1 
        1   163 1 1 10 CYS SG   S -12.645 11.581  -3.899 1.00 . A A . 10 CYS SG   1 1 
        1   164 1 1 11 LYS C    C -14.412 14.646  -9.837 1.00 . A A . 11 LYS C    1 1 
        1   165 1 1 11 LYS CA   C -14.932 15.479  -8.669 1.00 . A A . 11 LYS CA   1 1 
        1   166 1 1 11 LYS CB   C -14.702 16.966  -8.947 1.00 . A A . 11 LYS CB   1 1 
        1   167 1 1 11 LYS CD   C -16.731 18.440  -8.805 1.00 . A A . 11 LYS CD   1 1 
        1   168 1 1 11 LYS CE   C -17.674 17.551  -8.009 1.00 . A A . 11 LYS CE   1 1 
        1   169 1 1 11 LYS CG   C -15.834 17.623  -9.719 1.00 . A A . 11 LYS CG   1 1 
        1   170 1 1 11 LYS H    H -13.872 15.784  -6.862 1.00 . A A . 11 LYS H    1 1 
        1   171 1 1 11 LYS HA   H -15.991 15.301  -8.559 1.00 . A A . 11 LYS HA   1 1 
        1   172 1 1 11 LYS HB2  H -14.589 17.483  -8.006 1.00 . A A . 11 LYS HB2  1 1 
        1   173 1 1 11 LYS HB3  H -13.792 17.077  -9.520 1.00 . A A . 11 LYS HB3  1 1 
        1   174 1 1 11 LYS HD2  H -16.115 19.000  -8.117 1.00 . A A . 11 LYS HD2  1 1 
        1   175 1 1 11 LYS HD3  H -17.315 19.123  -9.406 1.00 . A A . 11 LYS HD3  1 1 
        1   176 1 1 11 LYS HE2  H -18.260 16.963  -8.697 1.00 . A A . 11 LYS HE2  1 1 
        1   177 1 1 11 LYS HE3  H -17.086 16.895  -7.384 1.00 . A A . 11 LYS HE3  1 1 
        1   178 1 1 11 LYS HG2  H -15.414 18.275 -10.471 1.00 . A A . 11 LYS HG2  1 1 
        1   179 1 1 11 LYS HG3  H -16.425 16.854 -10.196 1.00 . A A . 11 LYS HG3  1 1 
        1   180 1 1 11 LYS HZ1  H -18.945 19.173  -7.670 1.00 . A A . 11 LYS HZ1  1 1 
        1   181 1 1 11 LYS HZ2  H -18.089 18.676  -6.298 1.00 . A A . 11 LYS HZ2  1 1 
        1   182 1 1 11 LYS HZ3  H -19.400 17.764  -6.853 1.00 . A A . 11 LYS HZ3  1 1 
        1   183 1 1 11 LYS N    N -14.281 15.091  -7.423 1.00 . A A . 11 LYS N    1 1 
        1   184 1 1 11 LYS NZ   N -18.591 18.347  -7.147 1.00 . A A . 11 LYS NZ   1 1 
        1   185 1 1 11 LYS O    O -13.270 14.809 -10.267 1.00 . A A . 11 LYS O    1 1 
        1   186 1 1 12 ALA C    C -14.323 13.723 -12.620 1.00 . A A . 12 ALA C    1 1 
        1   187 1 1 12 ALA CA   C -14.883 12.901 -11.465 1.00 . A A . 12 ALA CA   1 1 
        1   188 1 1 12 ALA CB   C -16.081 12.084 -11.927 1.00 . A A . 12 ALA CB   1 1 
        1   189 1 1 12 ALA H    H -16.153 13.673  -9.958 1.00 . A A . 12 ALA H    1 1 
        1   190 1 1 12 ALA HA   H -14.122 12.215 -11.122 1.00 . A A . 12 ALA HA   1 1 
        1   191 1 1 12 ALA HB1  H -15.735 11.182 -12.411 1.00 . A A . 12 ALA HB1  1 1 
        1   192 1 1 12 ALA HB2  H -16.690 11.824 -11.075 1.00 . A A . 12 ALA HB2  1 1 
        1   193 1 1 12 ALA HB3  H -16.665 12.665 -12.625 1.00 . A A . 12 ALA HB3  1 1 
        1   194 1 1 12 ALA N    N -15.257 13.756 -10.345 1.00 . A A . 12 ALA N    1 1 
        1   195 1 1 12 ALA O    O -13.358 13.322 -13.271 1.00 . A A . 12 ALA O    1 1 
        1   196 1 1 13 PHE C    C -13.043 16.169 -13.758 1.00 . A A . 13 PHE C    1 1 
        1   197 1 1 13 PHE CA   C -14.499 15.754 -13.951 1.00 . A A . 13 PHE CA   1 1 
        1   198 1 1 13 PHE CB   C -15.390 16.996 -14.019 1.00 . A A . 13 PHE CB   1 1 
        1   199 1 1 13 PHE CD1  C -16.153 17.369 -16.380 1.00 . A A . 13 PHE CD1  1 1 
        1   200 1 1 13 PHE CD2  C -14.404 18.744 -15.524 1.00 . A A . 13 PHE CD2  1 1 
        1   201 1 1 13 PHE CE1  C -16.084 18.030 -17.591 1.00 . A A . 13 PHE CE1  1 1 
        1   202 1 1 13 PHE CE2  C -14.330 19.410 -16.733 1.00 . A A . 13 PHE CE2  1 1 
        1   203 1 1 13 PHE CG   C -15.314 17.717 -15.334 1.00 . A A . 13 PHE CG   1 1 
        1   204 1 1 13 PHE CZ   C -15.173 19.053 -17.768 1.00 . A A . 13 PHE CZ   1 1 
        1   205 1 1 13 PHE H    H -15.700 15.141 -12.318 1.00 . A A . 13 PHE H    1 1 
        1   206 1 1 13 PHE HA   H -14.585 15.208 -14.877 1.00 . A A . 13 PHE HA   1 1 
        1   207 1 1 13 PHE HB2  H -16.417 16.702 -13.861 1.00 . A A . 13 PHE HB2  1 1 
        1   208 1 1 13 PHE HB3  H -15.094 17.685 -13.243 1.00 . A A . 13 PHE HB3  1 1 
        1   209 1 1 13 PHE HD1  H -16.867 16.570 -16.243 1.00 . A A . 13 PHE HD1  1 1 
        1   210 1 1 13 PHE HD2  H -13.744 19.024 -14.714 1.00 . A A . 13 PHE HD2  1 1 
        1   211 1 1 13 PHE HE1  H -16.744 17.750 -18.399 1.00 . A A . 13 PHE HE1  1 1 
        1   212 1 1 13 PHE HE2  H -13.617 20.209 -16.867 1.00 . A A . 13 PHE HE2  1 1 
        1   213 1 1 13 PHE HZ   H -15.117 19.571 -18.713 1.00 . A A . 13 PHE HZ   1 1 
        1   214 1 1 13 PHE N    N -14.935 14.876 -12.872 1.00 . A A . 13 PHE N    1 1 
        1   215 1 1 13 PHE O    O -12.174 15.819 -14.557 1.00 . A A . 13 PHE O    1 1 
        1   216 1 1 14 LYS C    C -10.473 16.207 -12.257 1.00 . A A . 14 LYS C    1 1 
        1   217 1 1 14 LYS CA   C -11.435 17.383 -12.392 1.00 . A A . 14 LYS CA   1 1 
        1   218 1 1 14 LYS CB   C -11.432 18.209 -11.104 1.00 . A A . 14 LYS CB   1 1 
        1   219 1 1 14 LYS CD   C  -9.419 18.331  -9.606 1.00 . A A . 14 LYS CD   1 1 
        1   220 1 1 14 LYS CE   C  -9.647 19.199  -8.378 1.00 . A A . 14 LYS CE   1 1 
        1   221 1 1 14 LYS CG   C -10.110 18.906 -10.831 1.00 . A A . 14 LYS CG   1 1 
        1   222 1 1 14 LYS H    H -13.519 17.166 -12.092 1.00 . A A . 14 LYS H    1 1 
        1   223 1 1 14 LYS HA   H -11.108 18.007 -13.211 1.00 . A A . 14 LYS HA   1 1 
        1   224 1 1 14 LYS HB2  H -12.204 18.961 -11.171 1.00 . A A . 14 LYS HB2  1 1 
        1   225 1 1 14 LYS HB3  H -11.649 17.556 -10.271 1.00 . A A . 14 LYS HB3  1 1 
        1   226 1 1 14 LYS HD2  H  -9.811 17.343  -9.413 1.00 . A A . 14 LYS HD2  1 1 
        1   227 1 1 14 LYS HD3  H  -8.357 18.267  -9.799 1.00 . A A . 14 LYS HD3  1 1 
        1   228 1 1 14 LYS HE2  H  -9.144 18.749  -7.537 1.00 . A A . 14 LYS HE2  1 1 
        1   229 1 1 14 LYS HE3  H  -9.232 20.178  -8.564 1.00 . A A . 14 LYS HE3  1 1 
        1   230 1 1 14 LYS HG2  H  -9.464 18.781 -11.687 1.00 . A A . 14 LYS HG2  1 1 
        1   231 1 1 14 LYS HG3  H -10.295 19.958 -10.668 1.00 . A A . 14 LYS HG3  1 1 
        1   232 1 1 14 LYS HZ1  H -11.467 20.221  -8.463 1.00 . A A . 14 LYS HZ1  1 1 
        1   233 1 1 14 LYS HZ2  H -11.233 19.356  -7.028 1.00 . A A . 14 LYS HZ2  1 1 
        1   234 1 1 14 LYS HZ3  H -11.627 18.537  -8.455 1.00 . A A . 14 LYS HZ3  1 1 
        1   235 1 1 14 LYS N    N -12.784 16.919 -12.692 1.00 . A A . 14 LYS N    1 1 
        1   236 1 1 14 LYS NZ   N -11.095 19.338  -8.059 1.00 . A A . 14 LYS NZ   1 1 
        1   237 1 1 14 LYS O    O  -9.291 16.320 -12.582 1.00 . A A . 14 LYS O    1 1 
        1   238 1 1 15 GLN C    C  -9.596 13.415 -12.931 1.00 . A A . 15 GLN C    1 1 
        1   239 1 1 15 GLN CA   C -10.173 13.883 -11.599 1.00 . A A . 15 GLN CA   1 1 
        1   240 1 1 15 GLN CB   C -11.003 12.765 -10.967 1.00 . A A . 15 GLN CB   1 1 
        1   241 1 1 15 GLN CD   C -10.369 11.878  -8.688 1.00 . A A . 15 GLN CD   1 1 
        1   242 1 1 15 GLN CG   C -11.170 12.906  -9.463 1.00 . A A . 15 GLN CG   1 1 
        1   243 1 1 15 GLN H    H -11.936 15.052 -11.535 1.00 . A A . 15 GLN H    1 1 
        1   244 1 1 15 GLN HA   H  -9.358 14.133 -10.936 1.00 . A A . 15 GLN HA   1 1 
        1   245 1 1 15 GLN HB2  H -11.984 12.762 -11.419 1.00 . A A . 15 GLN HB2  1 1 
        1   246 1 1 15 GLN HB3  H -10.521 11.819 -11.167 1.00 . A A . 15 GLN HB3  1 1 
        1   247 1 1 15 GLN HE21 H -11.811 10.532  -8.936 1.00 . A A . 15 GLN HE21 1 1 
        1   248 1 1 15 GLN HE22 H -10.431  9.998  -8.044 1.00 . A A . 15 GLN HE22 1 1 
        1   249 1 1 15 GLN HG2  H -10.842 13.892  -9.168 1.00 . A A . 15 GLN HG2  1 1 
        1   250 1 1 15 GLN HG3  H -12.215 12.787  -9.217 1.00 . A A . 15 GLN HG3  1 1 
        1   251 1 1 15 GLN N    N -10.987 15.080 -11.776 1.00 . A A . 15 GLN N    1 1 
        1   252 1 1 15 GLN NE2  N -10.926 10.682  -8.540 1.00 . A A . 15 GLN NE2  1 1 
        1   253 1 1 15 GLN O    O  -8.414 13.086 -13.025 1.00 . A A . 15 GLN O    1 1 
        1   254 1 1 15 GLN OE1  O  -9.262 12.156  -8.226 1.00 . A A . 15 GLN OE1  1 1 
        1   255 1 1 16 ARG C    C  -9.155 14.028 -15.953 1.00 . A A . 16 ARG C    1 1 
        1   256 1 1 16 ARG CA   C -10.013 12.958 -15.284 1.00 . A A . 16 ARG CA   1 1 
        1   257 1 1 16 ARG CB   C -11.230 12.645 -16.158 1.00 . A A . 16 ARG CB   1 1 
        1   258 1 1 16 ARG CD   C -11.499 10.147 -16.103 1.00 . A A . 16 ARG CD   1 1 
        1   259 1 1 16 ARG CG   C -12.064 11.483 -15.646 1.00 . A A . 16 ARG CG   1 1 
        1   260 1 1 16 ARG CZ   C -12.070  8.339 -17.668 1.00 . A A . 16 ARG CZ   1 1 
        1   261 1 1 16 ARG H    H -11.370 13.662 -13.820 1.00 . A A . 16 ARG H    1 1 
        1   262 1 1 16 ARG HA   H  -9.424 12.061 -15.169 1.00 . A A . 16 ARG HA   1 1 
        1   263 1 1 16 ARG HB2  H -11.861 13.521 -16.202 1.00 . A A . 16 ARG HB2  1 1 
        1   264 1 1 16 ARG HB3  H -10.891 12.405 -17.154 1.00 . A A . 16 ARG HB3  1 1 
        1   265 1 1 16 ARG HD2  H -10.539 10.318 -16.568 1.00 . A A . 16 ARG HD2  1 1 
        1   266 1 1 16 ARG HD3  H -11.371  9.511 -15.240 1.00 . A A . 16 ARG HD3  1 1 
        1   267 1 1 16 ARG HE   H -13.238  9.902 -17.257 1.00 . A A . 16 ARG HE   1 1 
        1   268 1 1 16 ARG HG2  H -12.074 11.506 -14.566 1.00 . A A . 16 ARG HG2  1 1 
        1   269 1 1 16 ARG HG3  H -13.073 11.584 -16.019 1.00 . A A . 16 ARG HG3  1 1 
        1   270 1 1 16 ARG HH11 H -10.268  8.152 -16.773 1.00 . A A . 16 ARG HH11 1 1 
        1   271 1 1 16 ARG HH12 H -10.683  6.884 -17.879 1.00 . A A . 16 ARG HH12 1 1 
        1   272 1 1 16 ARG HH21 H -13.796  8.239 -18.715 1.00 . A A . 16 ARG HH21 1 1 
        1   273 1 1 16 ARG HH22 H -12.689  6.935 -18.983 1.00 . A A . 16 ARG HH22 1 1 
        1   274 1 1 16 ARG N    N -10.439 13.388 -13.958 1.00 . A A . 16 ARG N    1 1 
        1   275 1 1 16 ARG NE   N -12.377  9.479 -17.059 1.00 . A A . 16 ARG NE   1 1 
        1   276 1 1 16 ARG NH1  N -10.911  7.743 -17.420 1.00 . A A . 16 ARG NH1  1 1 
        1   277 1 1 16 ARG NH2  N -12.922  7.793 -18.526 1.00 . A A . 16 ARG NH2  1 1 
        1   278 1 1 16 ARG O    O  -8.100 13.732 -16.513 1.00 . A A . 16 ARG O    1 1 
        1   279 1 1 17 VAL C    C  -7.439 16.409 -16.029 1.00 . A A . 17 VAL C    1 1 
        1   280 1 1 17 VAL CA   C  -8.892 16.388 -16.490 1.00 . A A . 17 VAL CA   1 1 
        1   281 1 1 17 VAL CB   C  -9.549 17.736 -16.142 1.00 . A A . 17 VAL CB   1 1 
        1   282 1 1 17 VAL CG1  C  -8.858 18.873 -16.879 1.00 . A A . 17 VAL CG1  1 1 
        1   283 1 1 17 VAL CG2  C -11.035 17.704 -16.469 1.00 . A A . 17 VAL CG2  1 1 
        1   284 1 1 17 VAL H    H -10.464 15.446 -15.431 1.00 . A A . 17 VAL H    1 1 
        1   285 1 1 17 VAL HA   H  -8.917 16.265 -17.563 1.00 . A A . 17 VAL HA   1 1 
        1   286 1 1 17 VAL HB   H  -9.439 17.905 -15.081 1.00 . A A . 17 VAL HB   1 1 
        1   287 1 1 17 VAL HG11 H  -9.225 19.819 -16.507 1.00 . A A . 17 VAL HG11 1 1 
        1   288 1 1 17 VAL HG12 H  -7.791 18.811 -16.718 1.00 . A A . 17 VAL HG12 1 1 
        1   289 1 1 17 VAL HG13 H  -9.068 18.798 -17.936 1.00 . A A . 17 VAL HG13 1 1 
        1   290 1 1 17 VAL HG21 H -11.268 18.496 -17.165 1.00 . A A . 17 VAL HG21 1 1 
        1   291 1 1 17 VAL HG22 H -11.285 16.751 -16.909 1.00 . A A . 17 VAL HG22 1 1 
        1   292 1 1 17 VAL HG23 H -11.606 17.843 -15.562 1.00 . A A . 17 VAL HG23 1 1 
        1   293 1 1 17 VAL N    N  -9.617 15.273 -15.891 1.00 . A A . 17 VAL N    1 1 
        1   294 1 1 17 VAL O    O  -6.530 16.676 -16.817 1.00 . A A . 17 VAL O    1 1 
        1   295 1 1 18 LEU C    C  -4.953 15.224 -15.004 1.00 . A A . 18 LEU C    1 1 
        1   296 1 1 18 LEU CA   C  -5.882 16.112 -14.182 1.00 . A A . 18 LEU CA   1 1 
        1   297 1 1 18 LEU CB   C  -5.924 15.623 -12.733 1.00 . A A . 18 LEU CB   1 1 
        1   298 1 1 18 LEU CD1  C  -4.654 16.027 -10.610 1.00 . A A . 18 LEU CD1  1 1 
        1   299 1 1 18 LEU CD2  C  -4.112 14.039 -12.028 1.00 . A A . 18 LEU CD2  1 1 
        1   300 1 1 18 LEU CG   C  -4.572 15.490 -12.030 1.00 . A A . 18 LEU CG   1 1 
        1   301 1 1 18 LEU H    H  -7.990 15.921 -14.171 1.00 . A A . 18 LEU H    1 1 
        1   302 1 1 18 LEU HA   H  -5.504 17.123 -14.201 1.00 . A A . 18 LEU HA   1 1 
        1   303 1 1 18 LEU HB2  H  -6.524 16.318 -12.167 1.00 . A A . 18 LEU HB2  1 1 
        1   304 1 1 18 LEU HB3  H  -6.398 14.651 -12.726 1.00 . A A . 18 LEU HB3  1 1 
        1   305 1 1 18 LEU HD11 H  -5.336 15.419 -10.034 1.00 . A A . 18 LEU HD11 1 1 
        1   306 1 1 18 LEU HD12 H  -5.010 17.046 -10.631 1.00 . A A . 18 LEU HD12 1 1 
        1   307 1 1 18 LEU HD13 H  -3.674 15.997 -10.157 1.00 . A A . 18 LEU HD13 1 1 
        1   308 1 1 18 LEU HD21 H  -3.324 13.913 -11.301 1.00 . A A . 18 LEU HD21 1 1 
        1   309 1 1 18 LEU HD22 H  -3.743 13.778 -13.009 1.00 . A A . 18 LEU HD22 1 1 
        1   310 1 1 18 LEU HD23 H  -4.944 13.398 -11.774 1.00 . A A . 18 LEU HD23 1 1 
        1   311 1 1 18 LEU HG   H  -3.836 16.074 -12.566 1.00 . A A . 18 LEU HG   1 1 
        1   312 1 1 18 LEU N    N  -7.226 16.126 -14.749 1.00 . A A . 18 LEU N    1 1 
        1   313 1 1 18 LEU O    O  -3.806 15.583 -15.268 1.00 . A A . 18 LEU O    1 1 
        1   314 1 1 19 LYS C    C  -4.735 13.484 -17.684 1.00 . A A . 19 LYS C    1 1 
        1   315 1 1 19 LYS CA   C  -4.676 13.124 -16.203 1.00 . A A . 19 LYS CA   1 1 
        1   316 1 1 19 LYS CB   C  -5.187 11.697 -15.994 1.00 . A A . 19 LYS CB   1 1 
        1   317 1 1 19 LYS CD   C  -3.542 10.013 -15.117 1.00 . A A . 19 LYS CD   1 1 
        1   318 1 1 19 LYS CE   C  -3.116  9.196 -13.907 1.00 . A A . 19 LYS CE   1 1 
        1   319 1 1 19 LYS CG   C  -4.619 11.022 -14.757 1.00 . A A . 19 LYS CG   1 1 
        1   320 1 1 19 LYS H    H  -6.379 13.832 -15.165 1.00 . A A . 19 LYS H    1 1 
        1   321 1 1 19 LYS HA   H  -3.650 13.182 -15.871 1.00 . A A . 19 LYS HA   1 1 
        1   322 1 1 19 LYS HB2  H  -6.263 11.723 -15.902 1.00 . A A . 19 LYS HB2  1 1 
        1   323 1 1 19 LYS HB3  H  -4.922 11.102 -16.856 1.00 . A A . 19 LYS HB3  1 1 
        1   324 1 1 19 LYS HD2  H  -3.926  9.343 -15.872 1.00 . A A . 19 LYS HD2  1 1 
        1   325 1 1 19 LYS HD3  H  -2.682 10.540 -15.506 1.00 . A A . 19 LYS HD3  1 1 
        1   326 1 1 19 LYS HE2  H  -3.464  9.692 -13.014 1.00 . A A . 19 LYS HE2  1 1 
        1   327 1 1 19 LYS HE3  H  -3.566  8.217 -13.973 1.00 . A A . 19 LYS HE3  1 1 
        1   328 1 1 19 LYS HG2  H  -4.191 11.775 -14.112 1.00 . A A . 19 LYS HG2  1 1 
        1   329 1 1 19 LYS HG3  H  -5.418 10.512 -14.237 1.00 . A A . 19 LYS HG3  1 1 
        1   330 1 1 19 LYS HZ1  H  -1.182  9.982 -13.819 1.00 . A A . 19 LYS HZ1  1 1 
        1   331 1 1 19 LYS HZ2  H  -1.289  8.516 -14.658 1.00 . A A . 19 LYS HZ2  1 1 
        1   332 1 1 19 LYS HZ3  H  -1.372  8.531 -12.969 1.00 . A A . 19 LYS HZ3  1 1 
        1   333 1 1 19 LYS N    N  -5.457 14.063 -15.408 1.00 . A A . 19 LYS N    1 1 
        1   334 1 1 19 LYS NZ   N  -1.636  9.046 -13.833 1.00 . A A . 19 LYS NZ   1 1 
        1   335 1 1 19 LYS O    O  -3.761 13.305 -18.415 1.00 . A A . 19 LYS O    1 1 
        1   336 1 1 20 ARG C    C  -4.962 15.328 -19.966 1.00 . A A . 20 ARG C    1 1 
        1   337 1 1 20 ARG CA   C  -6.068 14.379 -19.513 1.00 . A A . 20 ARG CA   1 1 
        1   338 1 1 20 ARG CB   C  -7.433 15.043 -19.703 1.00 . A A . 20 ARG CB   1 1 
        1   339 1 1 20 ARG CD   C  -8.910 15.918 -21.539 1.00 . A A . 20 ARG CD   1 1 
        1   340 1 1 20 ARG CG   C  -8.071 14.748 -21.051 1.00 . A A . 20 ARG CG   1 1 
        1   341 1 1 20 ARG CZ   C -10.874 14.863 -22.575 1.00 . A A . 20 ARG CZ   1 1 
        1   342 1 1 20 ARG H    H  -6.623 14.112 -17.488 1.00 . A A . 20 ARG H    1 1 
        1   343 1 1 20 ARG HA   H  -6.026 13.483 -20.113 1.00 . A A . 20 ARG HA   1 1 
        1   344 1 1 20 ARG HB2  H  -8.101 14.693 -18.930 1.00 . A A . 20 ARG HB2  1 1 
        1   345 1 1 20 ARG HB3  H  -7.316 16.112 -19.611 1.00 . A A . 20 ARG HB3  1 1 
        1   346 1 1 20 ARG HD2  H  -8.774 16.748 -20.861 1.00 . A A . 20 ARG HD2  1 1 
        1   347 1 1 20 ARG HD3  H  -8.572 16.200 -22.524 1.00 . A A . 20 ARG HD3  1 1 
        1   348 1 1 20 ARG HE   H -10.907 15.916 -20.882 1.00 . A A . 20 ARG HE   1 1 
        1   349 1 1 20 ARG HG2  H  -7.291 14.553 -21.773 1.00 . A A . 20 ARG HG2  1 1 
        1   350 1 1 20 ARG HG3  H  -8.703 13.877 -20.957 1.00 . A A . 20 ARG HG3  1 1 
        1   351 1 1 20 ARG HH11 H  -9.138 14.596 -23.574 1.00 . A A . 20 ARG HH11 1 1 
        1   352 1 1 20 ARG HH12 H -10.530 13.857 -24.294 1.00 . A A . 20 ARG HH12 1 1 
        1   353 1 1 20 ARG HH21 H -12.747 14.948 -21.819 1.00 . A A . 20 ARG HH21 1 1 
        1   354 1 1 20 ARG HH22 H -12.582 14.059 -23.295 1.00 . A A . 20 ARG HH22 1 1 
        1   355 1 1 20 ARG N    N  -5.883 13.993 -18.119 1.00 . A A . 20 ARG N    1 1 
        1   356 1 1 20 ARG NE   N -10.330 15.585 -21.601 1.00 . A A . 20 ARG NE   1 1 
        1   357 1 1 20 ARG NH1  N -10.119 14.401 -23.562 1.00 . A A . 20 ARG NH1  1 1 
        1   358 1 1 20 ARG NH2  N -12.175 14.602 -22.562 1.00 . A A . 20 ARG NH2  1 1 
        1   359 1 1 20 ARG O    O  -4.403 15.173 -21.053 1.00 . A A . 20 ARG O    1 1 
        1   360 1 1 21 LEU C    C  -2.300 16.588 -19.789 1.00 . A A . 21 LEU C    1 1 
        1   361 1 1 21 LEU CA   C  -3.612 17.284 -19.441 1.00 . A A . 21 LEU CA   1 1 
        1   362 1 1 21 LEU CB   C  -3.401 18.232 -18.259 1.00 . A A . 21 LEU CB   1 1 
        1   363 1 1 21 LEU CD1  C  -2.676 20.315 -19.452 1.00 . A A . 21 LEU CD1  1 1 
        1   364 1 1 21 LEU CD2  C  -5.110 19.864 -19.098 1.00 . A A . 21 LEU CD2  1 1 
        1   365 1 1 21 LEU CG   C  -3.712 19.707 -18.519 1.00 . A A . 21 LEU CG   1 1 
        1   366 1 1 21 LEU H    H  -5.131 16.381 -18.276 1.00 . A A . 21 LEU H    1 1 
        1   367 1 1 21 LEU HA   H  -3.941 17.855 -20.296 1.00 . A A . 21 LEU HA   1 1 
        1   368 1 1 21 LEU HB2  H  -4.033 17.899 -17.451 1.00 . A A . 21 LEU HB2  1 1 
        1   369 1 1 21 LEU HB3  H  -2.365 18.159 -17.958 1.00 . A A . 21 LEU HB3  1 1 
        1   370 1 1 21 LEU HD11 H  -3.122 21.126 -20.006 1.00 . A A . 21 LEU HD11 1 1 
        1   371 1 1 21 LEU HD12 H  -2.323 19.560 -20.139 1.00 . A A . 21 LEU HD12 1 1 
        1   372 1 1 21 LEU HD13 H  -1.845 20.689 -18.872 1.00 . A A . 21 LEU HD13 1 1 
        1   373 1 1 21 LEU HD21 H  -5.370 20.911 -19.133 1.00 . A A . 21 LEU HD21 1 1 
        1   374 1 1 21 LEU HD22 H  -5.818 19.338 -18.474 1.00 . A A . 21 LEU HD22 1 1 
        1   375 1 1 21 LEU HD23 H  -5.135 19.451 -20.096 1.00 . A A . 21 LEU HD23 1 1 
        1   376 1 1 21 LEU HG   H  -3.674 20.247 -17.582 1.00 . A A . 21 LEU HG   1 1 
        1   377 1 1 21 LEU N    N  -4.651 16.309 -19.127 1.00 . A A . 21 LEU N    1 1 
        1   378 1 1 21 LEU O    O  -1.531 17.070 -20.622 1.00 . A A . 21 LEU O    1 1 
        1   379 1 1 22 LEU C    C  -0.932 13.905 -20.698 1.00 . A A . 22 LEU C    1 1 
        1   380 1 1 22 LEU CA   C  -0.833 14.687 -19.392 1.00 . A A . 22 LEU CA   1 1 
        1   381 1 1 22 LEU CB   C  -0.568 13.728 -18.230 1.00 . A A . 22 LEU CB   1 1 
        1   382 1 1 22 LEU CD1  C  -0.162 13.467 -15.770 1.00 . A A . 22 LEU CD1  1 1 
        1   383 1 1 22 LEU CD2  C   1.578 14.533 -17.215 1.00 . A A . 22 LEU CD2  1 1 
        1   384 1 1 22 LEU CG   C   0.086 14.340 -16.990 1.00 . A A . 22 LEU CG   1 1 
        1   385 1 1 22 LEU H    H  -2.701 15.117 -18.496 1.00 . A A . 22 LEU H    1 1 
        1   386 1 1 22 LEU HA   H  -0.012 15.385 -19.466 1.00 . A A . 22 LEU HA   1 1 
        1   387 1 1 22 LEU HB2  H  -1.513 13.304 -17.929 1.00 . A A . 22 LEU HB2  1 1 
        1   388 1 1 22 LEU HB3  H   0.079 12.941 -18.592 1.00 . A A . 22 LEU HB3  1 1 
        1   389 1 1 22 LEU HD11 H   0.378 13.867 -14.926 1.00 . A A . 22 LEU HD11 1 1 
        1   390 1 1 22 LEU HD12 H   0.177 12.462 -15.971 1.00 . A A . 22 LEU HD12 1 1 
        1   391 1 1 22 LEU HD13 H  -1.219 13.452 -15.548 1.00 . A A . 22 LEU HD13 1 1 
        1   392 1 1 22 LEU HD21 H   1.754 15.507 -17.648 1.00 . A A . 22 LEU HD21 1 1 
        1   393 1 1 22 LEU HD22 H   1.943 13.770 -17.886 1.00 . A A . 22 LEU HD22 1 1 
        1   394 1 1 22 LEU HD23 H   2.097 14.459 -16.270 1.00 . A A . 22 LEU HD23 1 1 
        1   395 1 1 22 LEU HG   H  -0.353 15.310 -16.801 1.00 . A A . 22 LEU HG   1 1 
        1   396 1 1 22 LEU N    N  -2.051 15.451 -19.148 1.00 . A A . 22 LEU N    1 1 
        1   397 1 1 22 LEU O    O  -0.103 14.065 -21.593 1.00 . A A . 22 LEU O    1 1 
        1   398 1 1 23 ALA C    C  -2.137 13.126 -23.253 1.00 . A A . 23 ALA C    1 1 
        1   399 1 1 23 ALA CA   C  -2.165 12.259 -21.999 1.00 . A A . 23 ALA CA   1 1 
        1   400 1 1 23 ALA CB   C  -3.483 11.506 -21.905 1.00 . A A . 23 ALA CB   1 1 
        1   401 1 1 23 ALA H    H  -2.582 12.978 -20.053 1.00 . A A . 23 ALA H    1 1 
        1   402 1 1 23 ALA HA   H  -1.367 11.532 -22.058 1.00 . A A . 23 ALA HA   1 1 
        1   403 1 1 23 ALA HB1  H  -4.015 11.594 -22.841 1.00 . A A . 23 ALA HB1  1 1 
        1   404 1 1 23 ALA HB2  H  -3.289 10.464 -21.697 1.00 . A A . 23 ALA HB2  1 1 
        1   405 1 1 23 ALA HB3  H  -4.082 11.927 -21.110 1.00 . A A . 23 ALA HB3  1 1 
        1   406 1 1 23 ALA N    N  -1.954 13.062 -20.801 1.00 . A A . 23 ALA N    1 1 
        1   407 1 1 23 ALA O    O  -1.590 12.729 -24.281 1.00 . A A . 23 ALA O    1 1 
        1   408 1 1 24 MET C    C  -1.424 15.924 -24.477 1.00 . A A . 24 MET C    1 1 
        1   409 1 1 24 MET CA   C  -2.772 15.235 -24.288 1.00 . A A . 24 MET CA   1 1 
        1   410 1 1 24 MET CB   C  -3.868 16.282 -24.077 1.00 . A A . 24 MET CB   1 1 
        1   411 1 1 24 MET CE   C  -5.496 18.169 -27.379 1.00 . A A . 24 MET CE   1 1 
        1   412 1 1 24 MET CG   C  -4.000 17.264 -25.229 1.00 . A A . 24 MET CG   1 1 
        1   413 1 1 24 MET H    H  -3.149 14.573 -22.313 1.00 . A A . 24 MET H    1 1 
        1   414 1 1 24 MET HA   H  -2.998 14.664 -25.175 1.00 . A A . 24 MET HA   1 1 
        1   415 1 1 24 MET HB2  H  -4.814 15.775 -23.954 1.00 . A A . 24 MET HB2  1 1 
        1   416 1 1 24 MET HB3  H  -3.648 16.841 -23.179 1.00 . A A . 24 MET HB3  1 1 
        1   417 1 1 24 MET HE1  H  -6.351 17.900 -27.982 1.00 . A A . 24 MET HE1  1 1 
        1   418 1 1 24 MET HE2  H  -5.404 19.245 -27.345 1.00 . A A . 24 MET HE2  1 1 
        1   419 1 1 24 MET HE3  H  -4.601 17.745 -27.812 1.00 . A A . 24 MET HE3  1 1 
        1   420 1 1 24 MET HG2  H  -3.573 18.210 -24.930 1.00 . A A . 24 MET HG2  1 1 
        1   421 1 1 24 MET HG3  H  -3.454 16.878 -26.077 1.00 . A A . 24 MET HG3  1 1 
        1   422 1 1 24 MET N    N  -2.730 14.312 -23.160 1.00 . A A . 24 MET N    1 1 
        1   423 1 1 24 MET O    O  -0.950 16.084 -25.602 1.00 . A A . 24 MET O    1 1 
        1   424 1 1 24 MET SD   S  -5.714 17.535 -25.719 1.00 . A A . 24 MET SD   1 1 
        1   425 1 1 25 LEU C    C   1.487 16.197 -24.229 1.00 . A A . 25 LEU C    1 1 
        1   426 1 1 25 LEU CA   C   0.481 17.004 -23.414 1.00 . A A . 25 LEU CA   1 1 
        1   427 1 1 25 LEU CB   C   1.014 17.220 -21.996 1.00 . A A . 25 LEU CB   1 1 
        1   428 1 1 25 LEU CD1  C   2.658 18.806 -20.964 1.00 . A A . 25 LEU CD1  1 1 
        1   429 1 1 25 LEU CD2  C   3.314 16.429 -21.388 1.00 . A A . 25 LEU CD2  1 1 
        1   430 1 1 25 LEU CG   C   2.489 17.608 -21.885 1.00 . A A . 25 LEU CG   1 1 
        1   431 1 1 25 LEU H    H  -1.240 16.176 -22.502 1.00 . A A . 25 LEU H    1 1 
        1   432 1 1 25 LEU HA   H   0.339 17.964 -23.887 1.00 . A A . 25 LEU HA   1 1 
        1   433 1 1 25 LEU HB2  H   0.431 18.006 -21.541 1.00 . A A . 25 LEU HB2  1 1 
        1   434 1 1 25 LEU HB3  H   0.869 16.302 -21.445 1.00 . A A . 25 LEU HB3  1 1 
        1   435 1 1 25 LEU HD11 H   3.709 19.023 -20.845 1.00 . A A . 25 LEU HD11 1 1 
        1   436 1 1 25 LEU HD12 H   2.226 18.582 -20.000 1.00 . A A . 25 LEU HD12 1 1 
        1   437 1 1 25 LEU HD13 H   2.159 19.663 -21.392 1.00 . A A . 25 LEU HD13 1 1 
        1   438 1 1 25 LEU HD21 H   2.949 16.118 -20.421 1.00 . A A . 25 LEU HD21 1 1 
        1   439 1 1 25 LEU HD22 H   4.349 16.725 -21.305 1.00 . A A . 25 LEU HD22 1 1 
        1   440 1 1 25 LEU HD23 H   3.228 15.610 -22.087 1.00 . A A . 25 LEU HD23 1 1 
        1   441 1 1 25 LEU HG   H   2.856 17.885 -22.864 1.00 . A A . 25 LEU HG   1 1 
        1   442 1 1 25 LEU N    N  -0.813 16.331 -23.370 1.00 . A A . 25 LEU N    1 1 
        1   443 1 1 25 LEU O    O   2.130 16.724 -25.137 1.00 . A A . 25 LEU O    1 1 
        1   444 1 1 26 ARG C    C   2.212 13.976 -26.091 1.00 . A A . 26 ARG C    1 1 
        1   445 1 1 26 ARG CA   C   2.542 14.036 -24.603 1.00 . A A . 26 ARG CA   1 1 
        1   446 1 1 26 ARG CB   C   2.498 12.630 -24.002 1.00 . A A . 26 ARG CB   1 1 
        1   447 1 1 26 ARG CD   C   3.717 12.649 -21.804 1.00 . A A . 26 ARG CD   1 1 
        1   448 1 1 26 ARG CG   C   3.772 12.241 -23.268 1.00 . A A . 26 ARG CG   1 1 
        1   449 1 1 26 ARG CZ   C   4.695 10.693 -20.680 1.00 . A A . 26 ARG CZ   1 1 
        1   450 1 1 26 ARG H    H   1.076 14.554 -23.167 1.00 . A A . 26 ARG H    1 1 
        1   451 1 1 26 ARG HA   H   3.537 14.439 -24.483 1.00 . A A . 26 ARG HA   1 1 
        1   452 1 1 26 ARG HB2  H   1.676 12.575 -23.304 1.00 . A A . 26 ARG HB2  1 1 
        1   453 1 1 26 ARG HB3  H   2.335 11.918 -24.797 1.00 . A A . 26 ARG HB3  1 1 
        1   454 1 1 26 ARG HD2  H   4.601 13.225 -21.572 1.00 . A A . 26 ARG HD2  1 1 
        1   455 1 1 26 ARG HD3  H   2.839 13.257 -21.647 1.00 . A A . 26 ARG HD3  1 1 
        1   456 1 1 26 ARG HE   H   2.806 11.301 -20.474 1.00 . A A . 26 ARG HE   1 1 
        1   457 1 1 26 ARG HG2  H   3.898 11.170 -23.328 1.00 . A A . 26 ARG HG2  1 1 
        1   458 1 1 26 ARG HG3  H   4.611 12.731 -23.739 1.00 . A A . 26 ARG HG3  1 1 
        1   459 1 1 26 ARG HH11 H   5.964 11.705 -21.883 1.00 . A A . 26 ARG HH11 1 1 
        1   460 1 1 26 ARG HH12 H   6.640 10.324 -21.084 1.00 . A A . 26 ARG HH12 1 1 
        1   461 1 1 26 ARG HH21 H   3.685  9.481 -19.416 1.00 . A A . 26 ARG HH21 1 1 
        1   462 1 1 26 ARG HH22 H   5.343  9.059 -19.682 1.00 . A A . 26 ARG HH22 1 1 
        1   463 1 1 26 ARG N    N   1.616 14.916 -23.900 1.00 . A A . 26 ARG N    1 1 
        1   464 1 1 26 ARG NE   N   3.659 11.492 -20.916 1.00 . A A . 26 ARG NE   1 1 
        1   465 1 1 26 ARG NH1  N   5.862 10.926 -21.264 1.00 . A A . 26 ARG NH1  1 1 
        1   466 1 1 26 ARG NH2  N   4.563  9.660 -19.859 1.00 . A A . 26 ARG NH2  1 1 
        1   467 1 1 26 ARG O    O   3.108 13.953 -26.935 1.00 . A A . 26 ARG O    1 1 
        1   468 1 1 27 GLN C    C   0.176 15.287 -28.328 1.00 . A A . 27 GLN C    1 1 
        1   469 1 1 27 GLN CA   C   0.472 13.890 -27.791 1.00 . A A . 27 GLN CA   1 1 
        1   470 1 1 27 GLN CB   C  -0.773 13.011 -27.910 1.00 . A A . 27 GLN CB   1 1 
        1   471 1 1 27 GLN CD   C  -1.453 10.845 -29.019 1.00 . A A . 27 GLN CD   1 1 
        1   472 1 1 27 GLN CG   C  -0.837 12.218 -29.205 1.00 . A A . 27 GLN CG   1 1 
        1   473 1 1 27 GLN H    H   0.254 13.970 -25.687 1.00 . A A . 27 GLN H    1 1 
        1   474 1 1 27 GLN HA   H   1.267 13.454 -28.378 1.00 . A A . 27 GLN HA   1 1 
        1   475 1 1 27 GLN HB2  H  -0.788 12.314 -27.085 1.00 . A A . 27 GLN HB2  1 1 
        1   476 1 1 27 GLN HB3  H  -1.650 13.640 -27.855 1.00 . A A . 27 GLN HB3  1 1 
        1   477 1 1 27 GLN HE21 H   0.000 10.337 -27.760 1.00 . A A . 27 GLN HE21 1 1 
        1   478 1 1 27 GLN HE22 H  -1.195  9.125 -28.056 1.00 . A A . 27 GLN HE22 1 1 
        1   479 1 1 27 GLN HG2  H  -1.431 12.767 -29.920 1.00 . A A . 27 GLN HG2  1 1 
        1   480 1 1 27 GLN HG3  H   0.165 12.098 -29.588 1.00 . A A . 27 GLN HG3  1 1 
        1   481 1 1 27 GLN N    N   0.920 13.950 -26.405 1.00 . A A . 27 GLN N    1 1 
        1   482 1 1 27 GLN NE2  N  -0.818 10.018 -28.196 1.00 . A A . 27 GLN NE2  1 1 
        1   483 1 1 27 GLN O    O  -0.773 15.483 -29.087 1.00 . A A . 27 GLN O    1 1 
        1   484 1 1 27 GLN OE1  O  -2.487 10.531 -29.608 1.00 . A A . 27 GLN OE1  1 1 
        1   485 1 1 28 HIS C    C   0.718 17.710 -29.889 1.00 . A A . 28 HIS C    1 1 
        1   486 1 1 28 HIS CA   C   0.820 17.635 -28.368 1.00 . A A . 28 HIS CA   1 1 
        1   487 1 1 28 HIS CB   C   1.983 18.499 -27.880 1.00 . A A . 28 HIS CB   1 1 
        1   488 1 1 28 HIS CD2  C   2.408 20.957 -28.591 1.00 . A A . 28 HIS CD2  1 1 
        1   489 1 1 28 HIS CE1  C   0.657 21.873 -27.643 1.00 . A A . 28 HIS CE1  1 1 
        1   490 1 1 28 HIS CG   C   1.716 19.970 -27.975 1.00 . A A . 28 HIS CG   1 1 
        1   491 1 1 28 HIS H    H   1.733 16.037 -27.321 1.00 . A A . 28 HIS H    1 1 
        1   492 1 1 28 HIS HA   H  -0.098 18.006 -27.939 1.00 . A A . 28 HIS HA   1 1 
        1   493 1 1 28 HIS HB2  H   2.186 18.266 -26.845 1.00 . A A . 28 HIS HB2  1 1 
        1   494 1 1 28 HIS HB3  H   2.859 18.281 -28.473 1.00 . A A . 28 HIS HB3  1 1 
        1   495 1 1 28 HIS HD1  H  -0.069 20.124 -26.868 1.00 . A A . 28 HIS HD1  1 1 
        1   496 1 1 28 HIS HD2  H   3.325 20.844 -29.153 1.00 . A A . 28 HIS HD2  1 1 
        1   497 1 1 28 HIS HE1  H  -0.070 22.600 -27.311 1.00 . A A . 28 HIS HE1  1 1 
        1   498 1 1 28 HIS N    N   0.994 16.255 -27.927 1.00 . A A . 28 HIS N    1 1 
        1   499 1 1 28 HIS ND1  N   0.625 20.577 -27.389 1.00 . A A . 28 HIS ND1  1 1 
        1   500 1 1 28 HIS NE2  N   1.729 22.130 -28.370 1.00 . A A . 28 HIS NE2  1 1 
        1   501 1 1 28 HIS O    O   1.385 16.963 -30.603 1.00 . A A . 28 HIS O    1 1 
        1   502 1 1 29 ALA C    C   0.426 20.026 -32.316 1.00 . A A . 29 ALA C    1 1 
        1   503 1 1 29 ALA CA   C  -0.312 18.790 -31.811 1.00 . A A . 29 ALA CA   1 1 
        1   504 1 1 29 ALA CB   C  -1.794 18.887 -32.141 1.00 . A A . 29 ALA CB   1 1 
        1   505 1 1 29 ALA H    H  -0.627 19.183 -29.756 1.00 . A A . 29 ALA H    1 1 
        1   506 1 1 29 ALA HA   H   0.087 17.917 -32.308 1.00 . A A . 29 ALA HA   1 1 
        1   507 1 1 29 ALA HB1  H  -2.001 18.315 -33.034 1.00 . A A . 29 ALA HB1  1 1 
        1   508 1 1 29 ALA HB2  H  -2.372 18.492 -31.318 1.00 . A A . 29 ALA HB2  1 1 
        1   509 1 1 29 ALA HB3  H  -2.059 19.920 -32.305 1.00 . A A . 29 ALA HB3  1 1 
        1   510 1 1 29 ALA N    N  -0.123 18.617 -30.376 1.00 . A A . 29 ALA N    1 1 
        1   511 1 1 29 ALA O    O  -0.090 21.141 -32.246 1.00 . A A . 29 ALA O    1 1 
        1   512 1 1 30 PHE C    C   1.685 21.701 -34.405 1.00 . A A . 30 PHE C    1 1 
        1   513 1 1 30 PHE CA   C   2.446 20.917 -33.340 1.00 . A A . 30 PHE CA   1 1 
        1   514 1 1 30 PHE CB   C   3.756 20.383 -33.923 1.00 . A A . 30 PHE CB   1 1 
        1   515 1 1 30 PHE CD1  C   4.846 22.170 -35.307 1.00 . A A . 30 PHE CD1  1 1 
        1   516 1 1 30 PHE CD2  C   5.731 21.719 -33.139 1.00 . A A . 30 PHE CD2  1 1 
        1   517 1 1 30 PHE CE1  C   5.804 23.148 -35.498 1.00 . A A . 30 PHE CE1  1 1 
        1   518 1 1 30 PHE CE2  C   6.690 22.696 -33.325 1.00 . A A . 30 PHE CE2  1 1 
        1   519 1 1 30 PHE CG   C   4.798 21.445 -34.127 1.00 . A A . 30 PHE CG   1 1 
        1   520 1 1 30 PHE CZ   C   6.728 23.410 -34.506 1.00 . A A . 30 PHE CZ   1 1 
        1   521 1 1 30 PHE H    H   1.994 18.907 -32.853 1.00 . A A . 30 PHE H    1 1 
        1   522 1 1 30 PHE HA   H   2.671 21.577 -32.516 1.00 . A A . 30 PHE HA   1 1 
        1   523 1 1 30 PHE HB2  H   4.165 19.643 -33.252 1.00 . A A . 30 PHE HB2  1 1 
        1   524 1 1 30 PHE HB3  H   3.555 19.925 -34.879 1.00 . A A . 30 PHE HB3  1 1 
        1   525 1 1 30 PHE HD1  H   4.124 21.964 -36.085 1.00 . A A . 30 PHE HD1  1 1 
        1   526 1 1 30 PHE HD2  H   5.703 21.160 -32.215 1.00 . A A . 30 PHE HD2  1 1 
        1   527 1 1 30 PHE HE1  H   5.830 23.704 -36.423 1.00 . A A . 30 PHE HE1  1 1 
        1   528 1 1 30 PHE HE2  H   7.412 22.899 -32.547 1.00 . A A . 30 PHE HE2  1 1 
        1   529 1 1 30 PHE HZ   H   7.476 24.175 -34.653 1.00 . A A . 30 PHE HZ   1 1 
        1   530 1 1 30 PHE N    N   1.636 19.820 -32.824 1.00 . A A . 30 PHE N    1 1 
        1   531 1 1 30 PHE O    O   1.370 22.876 -34.218 1.00 . A A . 30 PHE O    1 1 
        2   532 1 1  1 GLY C    C  -2.512 10.099  -0.709 1.00 . A A .  1 GLY C    1 1 
        2   533 1 1  1 GLY CA   C  -1.151 10.609  -0.281 1.00 . A A .  1 GLY CA   1 1 
        2   534 1 1  1 GLY H1   H  -0.021 10.781  -2.063 1.00 . A A .  1 GLY H1   1 1 
        2   535 1 1  1 GLY HA2  H  -0.902 10.180   0.678 1.00 . A A .  1 GLY HA2  1 1 
        2   536 1 1  1 GLY HA3  H  -1.197 11.684  -0.182 1.00 . A A .  1 GLY HA3  1 1 
        2   537 1 1  1 GLY N    N  -0.107 10.271  -1.231 1.00 . A A .  1 GLY N    1 1 
        2   538 1 1  1 GLY O    O  -2.621  9.027  -1.306 1.00 . A A .  1 GLY O    1 1 
        2   539 1 1  2 ILE C    C  -5.264 10.951  -2.169 1.00 . A A .  2 ILE C    1 1 
        2   540 1 1  2 ILE CA   C  -4.914 10.484  -0.760 1.00 . A A .  2 ILE CA   1 1 
        2   541 1 1  2 ILE CB   C  -5.940 11.065   0.231 1.00 . A A .  2 ILE CB   1 1 
        2   542 1 1  2 ILE CD1  C  -4.871 12.223   2.230 1.00 . A A .  2 ILE CD1  1 1 
        2   543 1 1  2 ILE CG1  C  -5.426 10.934   1.666 1.00 . A A .  2 ILE CG1  1 1 
        2   544 1 1  2 ILE CG2  C  -7.281 10.365   0.076 1.00 . A A .  2 ILE CG2  1 1 
        2   545 1 1  2 ILE H    H  -3.402 11.708   0.074 1.00 . A A .  2 ILE H    1 1 
        2   546 1 1  2 ILE HA   H  -4.978  9.406  -0.723 1.00 . A A .  2 ILE HA   1 1 
        2   547 1 1  2 ILE HB   H  -6.078 12.111   0.000 1.00 . A A .  2 ILE HB   1 1 
        2   548 1 1  2 ILE HD11 H  -4.378 12.776   1.444 1.00 . A A .  2 ILE HD11 1 1 
        2   549 1 1  2 ILE HD12 H  -5.678 12.816   2.635 1.00 . A A .  2 ILE HD12 1 1 
        2   550 1 1  2 ILE HD13 H  -4.161 11.998   3.012 1.00 . A A .  2 ILE HD13 1 1 
        2   551 1 1  2 ILE HG12 H  -6.236 10.615   2.304 1.00 . A A .  2 ILE HG12 1 1 
        2   552 1 1  2 ILE HG13 H  -4.640 10.193   1.692 1.00 . A A .  2 ILE HG13 1 1 
        2   553 1 1  2 ILE HG21 H  -7.821 10.800  -0.752 1.00 . A A .  2 ILE HG21 1 1 
        2   554 1 1  2 ILE HG22 H  -7.118  9.314  -0.113 1.00 . A A .  2 ILE HG22 1 1 
        2   555 1 1  2 ILE HG23 H  -7.856 10.483   0.982 1.00 . A A .  2 ILE HG23 1 1 
        2   556 1 1  2 ILE N    N  -3.553 10.866  -0.403 1.00 . A A .  2 ILE N    1 1 
        2   557 1 1  2 ILE O    O  -4.635 11.864  -2.705 1.00 . A A .  2 ILE O    1 1 
        2   558 1 1  3 ARG C    C  -7.156 12.128  -4.172 1.00 . A A .  3 ARG C    1 1 
        2   559 1 1  3 ARG CA   C  -6.706 10.671  -4.109 1.00 . A A .  3 ARG CA   1 1 
        2   560 1 1  3 ARG CB   C  -7.847  9.754  -4.555 1.00 . A A .  3 ARG CB   1 1 
        2   561 1 1  3 ARG CD   C  -6.985  8.040  -6.178 1.00 . A A .  3 ARG CD   1 1 
        2   562 1 1  3 ARG CG   C  -7.759  9.339  -6.014 1.00 . A A .  3 ARG CG   1 1 
        2   563 1 1  3 ARG CZ   C  -8.488  6.601  -7.486 1.00 . A A .  3 ARG CZ   1 1 
        2   564 1 1  3 ARG H    H  -6.734  9.601  -2.283 1.00 . A A .  3 ARG H    1 1 
        2   565 1 1  3 ARG HA   H  -5.867 10.536  -4.774 1.00 . A A .  3 ARG HA   1 1 
        2   566 1 1  3 ARG HB2  H  -7.834  8.861  -3.948 1.00 . A A .  3 ARG HB2  1 1 
        2   567 1 1  3 ARG HB3  H  -8.785 10.268  -4.405 1.00 . A A .  3 ARG HB3  1 1 
        2   568 1 1  3 ARG HD2  H  -6.350  8.123  -7.047 1.00 . A A .  3 ARG HD2  1 1 
        2   569 1 1  3 ARG HD3  H  -6.376  7.887  -5.300 1.00 . A A .  3 ARG HD3  1 1 
        2   570 1 1  3 ARG HE   H  -8.013  6.310  -5.571 1.00 . A A .  3 ARG HE   1 1 
        2   571 1 1  3 ARG HG2  H  -8.758  9.200  -6.400 1.00 . A A .  3 ARG HG2  1 1 
        2   572 1 1  3 ARG HG3  H  -7.261 10.118  -6.571 1.00 . A A .  3 ARG HG3  1 1 
        2   573 1 1  3 ARG HH11 H  -7.719  8.170  -8.499 1.00 . A A .  3 ARG HH11 1 1 
        2   574 1 1  3 ARG HH12 H  -8.780  7.147  -9.410 1.00 . A A .  3 ARG HH12 1 1 
        2   575 1 1  3 ARG HH21 H  -9.412  4.956  -6.759 1.00 . A A .  3 ARG HH21 1 1 
        2   576 1 1  3 ARG HH22 H  -9.743  5.320  -8.419 1.00 . A A .  3 ARG HH22 1 1 
        2   577 1 1  3 ARG N    N  -6.272 10.320  -2.762 1.00 . A A .  3 ARG N    1 1 
        2   578 1 1  3 ARG NE   N  -7.872  6.892  -6.346 1.00 . A A .  3 ARG NE   1 1 
        2   579 1 1  3 ARG NH1  N  -8.316  7.369  -8.552 1.00 . A A .  3 ARG NH1  1 1 
        2   580 1 1  3 ARG NH2  N  -9.280  5.538  -7.561 1.00 . A A .  3 ARG NH2  1 1 
        2   581 1 1  3 ARG O    O  -6.641 12.913  -4.969 1.00 . A A .  3 ARG O    1 1 
        2   582 1 1  4 CYS C    C  -8.126 14.586  -2.059 1.00 . A A .  4 CYS C    1 1 
        2   583 1 1  4 CYS CA   C  -8.639 13.843  -3.289 1.00 . A A .  4 CYS CA   1 1 
        2   584 1 1  4 CYS CB   C -10.169 13.827  -3.287 1.00 . A A .  4 CYS CB   1 1 
        2   585 1 1  4 CYS H    H  -8.490 11.811  -2.717 1.00 . A A .  4 CYS H    1 1 
        2   586 1 1  4 CYS HA   H  -8.295 14.356  -4.174 1.00 . A A .  4 CYS HA   1 1 
        2   587 1 1  4 CYS HB2  H -10.511 12.933  -2.787 1.00 . A A .  4 CYS HB2  1 1 
        2   588 1 1  4 CYS HB3  H -10.530 14.693  -2.752 1.00 . A A .  4 CYS HB3  1 1 
        2   589 1 1  4 CYS N    N  -8.119 12.482  -3.329 1.00 . A A .  4 CYS N    1 1 
        2   590 1 1  4 CYS O    O  -7.680 13.985  -1.081 1.00 . A A .  4 CYS O    1 1 
        2   591 1 1  4 CYS SG   S -10.915 13.850  -4.949 1.00 . A A .  4 CYS SG   1 1 
        2   592 1 1  5 PRO C    C  -8.647 16.681   0.216 1.00 . A A .  5 PRO C    1 1 
        2   593 1 1  5 PRO CA   C  -7.738 16.779  -1.004 1.00 . A A .  5 PRO CA   1 1 
        2   594 1 1  5 PRO CB   C  -7.793 18.188  -1.601 1.00 . A A .  5 PRO CB   1 1 
        2   595 1 1  5 PRO CD   C  -8.710 16.708  -3.240 1.00 . A A .  5 PRO CD   1 1 
        2   596 1 1  5 PRO CG   C  -8.815 18.101  -2.682 1.00 . A A .  5 PRO CG   1 1 
        2   597 1 1  5 PRO HA   H  -6.723 16.549  -0.715 1.00 . A A .  5 PRO HA   1 1 
        2   598 1 1  5 PRO HB2  H  -8.085 18.894  -0.837 1.00 . A A .  5 PRO HB2  1 1 
        2   599 1 1  5 PRO HB3  H  -6.824 18.454  -1.995 1.00 . A A .  5 PRO HB3  1 1 
        2   600 1 1  5 PRO HD2  H  -9.683 16.349  -3.543 1.00 . A A .  5 PRO HD2  1 1 
        2   601 1 1  5 PRO HD3  H  -8.022 16.686  -4.071 1.00 . A A .  5 PRO HD3  1 1 
        2   602 1 1  5 PRO HG2  H  -9.799 18.267  -2.271 1.00 . A A .  5 PRO HG2  1 1 
        2   603 1 1  5 PRO HG3  H  -8.599 18.829  -3.450 1.00 . A A .  5 PRO HG3  1 1 
        2   604 1 1  5 PRO N    N  -8.190 15.925  -2.106 1.00 . A A .  5 PRO N    1 1 
        2   605 1 1  5 PRO O    O  -9.473 17.560   0.460 1.00 . A A .  5 PRO O    1 1 
        2   606 1 1  6 LYS C    C -10.780 15.525   1.864 1.00 . A A .  6 LYS C    1 1 
        2   607 1 1  6 LYS CA   C  -9.293 15.394   2.178 1.00 . A A .  6 LYS CA   1 1 
        2   608 1 1  6 LYS CB   C  -8.901 16.395   3.267 1.00 . A A .  6 LYS CB   1 1 
        2   609 1 1  6 LYS CD   C  -7.075 17.419   4.655 1.00 . A A .  6 LYS CD   1 1 
        2   610 1 1  6 LYS CE   C  -5.648 17.241   5.150 1.00 . A A .  6 LYS CE   1 1 
        2   611 1 1  6 LYS CG   C  -7.409 16.432   3.550 1.00 . A A .  6 LYS CG   1 1 
        2   612 1 1  6 LYS H    H  -7.812 14.940   0.735 1.00 . A A .  6 LYS H    1 1 
        2   613 1 1  6 LYS HA   H  -9.100 14.393   2.534 1.00 . A A .  6 LYS HA   1 1 
        2   614 1 1  6 LYS HB2  H  -9.212 17.383   2.960 1.00 . A A .  6 LYS HB2  1 1 
        2   615 1 1  6 LYS HB3  H  -9.413 16.134   4.181 1.00 . A A .  6 LYS HB3  1 1 
        2   616 1 1  6 LYS HD2  H  -7.190 18.424   4.276 1.00 . A A .  6 LYS HD2  1 1 
        2   617 1 1  6 LYS HD3  H  -7.755 17.265   5.481 1.00 . A A .  6 LYS HD3  1 1 
        2   618 1 1  6 LYS HE2  H  -5.449 16.186   5.262 1.00 . A A .  6 LYS HE2  1 1 
        2   619 1 1  6 LYS HE3  H  -4.973 17.659   4.418 1.00 . A A .  6 LYS HE3  1 1 
        2   620 1 1  6 LYS HG2  H  -7.084 15.447   3.851 1.00 . A A .  6 LYS HG2  1 1 
        2   621 1 1  6 LYS HG3  H  -6.888 16.724   2.649 1.00 . A A .  6 LYS HG3  1 1 
        2   622 1 1  6 LYS HZ1  H  -6.325 18.007   6.971 1.00 . A A .  6 LYS HZ1  1 1 
        2   623 1 1  6 LYS HZ2  H  -5.029 18.867   6.305 1.00 . A A .  6 LYS HZ2  1 1 
        2   624 1 1  6 LYS HZ3  H  -4.761 17.366   7.037 1.00 . A A .  6 LYS HZ3  1 1 
        2   625 1 1  6 LYS N    N  -8.488 15.606   0.981 1.00 . A A .  6 LYS N    1 1 
        2   626 1 1  6 LYS NZ   N  -5.425 17.918   6.458 1.00 . A A .  6 LYS NZ   1 1 
        2   627 1 1  6 LYS O    O -11.442 16.454   2.327 1.00 . A A .  6 LYS O    1 1 
        2   628 1 1  7 SER C    C -13.036 13.425  -0.215 1.00 . A A .  7 SER C    1 1 
        2   629 1 1  7 SER CA   C -12.708 14.601   0.700 1.00 . A A .  7 SER CA   1 1 
        2   630 1 1  7 SER CB   C -13.059 15.917   0.003 1.00 . A A .  7 SER CB   1 1 
        2   631 1 1  7 SER H    H -10.720 13.873   0.739 1.00 . A A .  7 SER H    1 1 
        2   632 1 1  7 SER HA   H -13.294 14.514   1.603 1.00 . A A .  7 SER HA   1 1 
        2   633 1 1  7 SER HB2  H -13.965 15.788  -0.570 1.00 . A A .  7 SER HB2  1 1 
        2   634 1 1  7 SER HB3  H -13.211 16.686   0.748 1.00 . A A .  7 SER HB3  1 1 
        2   635 1 1  7 SER HG   H -11.557 15.552  -1.201 1.00 . A A .  7 SER HG   1 1 
        2   636 1 1  7 SER N    N -11.299 14.588   1.077 1.00 . A A .  7 SER N    1 1 
        2   637 1 1  7 SER O    O -12.498 13.313  -1.317 1.00 . A A .  7 SER O    1 1 
        2   638 1 1  7 SER OG   O -12.020 16.325  -0.870 1.00 . A A .  7 SER OG   1 1 
        2   639 1 1  8 TRP C    C -15.408 11.745  -1.534 1.00 . A A .  8 TRP C    1 1 
        2   640 1 1  8 TRP CA   C -14.322 11.383  -0.526 1.00 . A A .  8 TRP CA   1 1 
        2   641 1 1  8 TRP CB   C -14.820 10.275   0.403 1.00 . A A .  8 TRP CB   1 1 
        2   642 1 1  8 TRP CD1  C -12.447  9.921   1.305 1.00 . A A .  8 TRP CD1  1 1 
        2   643 1 1  8 TRP CD2  C -13.771  8.121   1.463 1.00 . A A .  8 TRP CD2  1 1 
        2   644 1 1  8 TRP CE2  C -12.505  7.796   1.990 1.00 . A A .  8 TRP CE2  1 1 
        2   645 1 1  8 TRP CE3  C -14.769  7.143   1.458 1.00 . A A .  8 TRP CE3  1 1 
        2   646 1 1  8 TRP CG   C -13.712  9.485   1.032 1.00 . A A .  8 TRP CG   1 1 
        2   647 1 1  8 TRP CH2  C -13.210  5.597   2.486 1.00 . A A .  8 TRP CH2  1 1 
        2   648 1 1  8 TRP CZ2  C -12.214  6.535   2.504 1.00 . A A .  8 TRP CZ2  1 1 
        2   649 1 1  8 TRP CZ3  C -14.479  5.892   1.969 1.00 . A A .  8 TRP CZ3  1 1 
        2   650 1 1  8 TRP H    H -14.316 12.695   1.136 1.00 . A A .  8 TRP H    1 1 
        2   651 1 1  8 TRP HA   H -13.454 11.029  -1.062 1.00 . A A .  8 TRP HA   1 1 
        2   652 1 1  8 TRP HB2  H -15.407 10.714   1.195 1.00 . A A .  8 TRP HB2  1 1 
        2   653 1 1  8 TRP HB3  H -15.438  9.592  -0.162 1.00 . A A .  8 TRP HB3  1 1 
        2   654 1 1  8 TRP HD1  H -12.088 10.916   1.093 1.00 . A A .  8 TRP HD1  1 1 
        2   655 1 1  8 TRP HE1  H -10.781  8.978   2.169 1.00 . A A .  8 TRP HE1  1 1 
        2   656 1 1  8 TRP HE3  H -15.753  7.351   1.064 1.00 . A A .  8 TRP HE3  1 1 
        2   657 1 1  8 TRP HH2  H -13.028  4.607   2.874 1.00 . A A .  8 TRP HH2  1 1 
        2   658 1 1  8 TRP HZ2  H -11.242  6.292   2.907 1.00 . A A .  8 TRP HZ2  1 1 
        2   659 1 1  8 TRP HZ3  H -15.238  5.124   1.973 1.00 . A A .  8 TRP HZ3  1 1 
        2   660 1 1  8 TRP N    N -13.922 12.552   0.250 1.00 . A A .  8 TRP N    1 1 
        2   661 1 1  8 TRP NE1  N -11.716  8.910   1.881 1.00 . A A .  8 TRP NE1  1 1 
        2   662 1 1  8 TRP O    O -16.539 11.268  -1.441 1.00 . A A .  8 TRP O    1 1 
        2   663 1 1  9 LYS C    C -15.428 12.785  -4.918 1.00 . A A .  9 LYS C    1 1 
        2   664 1 1  9 LYS CA   C -16.001 13.015  -3.523 1.00 . A A .  9 LYS CA   1 1 
        2   665 1 1  9 LYS CB   C -16.352 14.494  -3.342 1.00 . A A .  9 LYS CB   1 1 
        2   666 1 1  9 LYS CD   C -18.116 15.958  -2.315 1.00 . A A .  9 LYS CD   1 1 
        2   667 1 1  9 LYS CE   C -19.501 15.689  -1.745 1.00 . A A .  9 LYS CE   1 1 
        2   668 1 1  9 LYS CG   C -17.188 14.774  -2.105 1.00 . A A .  9 LYS CG   1 1 
        2   669 1 1  9 LYS H    H -14.140 12.937  -2.518 1.00 . A A .  9 LYS H    1 1 
        2   670 1 1  9 LYS HA   H -16.899 12.425  -3.414 1.00 . A A .  9 LYS HA   1 1 
        2   671 1 1  9 LYS HB2  H -15.437 15.062  -3.269 1.00 . A A .  9 LYS HB2  1 1 
        2   672 1 1  9 LYS HB3  H -16.906 14.829  -4.208 1.00 . A A .  9 LYS HB3  1 1 
        2   673 1 1  9 LYS HD2  H -17.699 16.824  -1.823 1.00 . A A .  9 LYS HD2  1 1 
        2   674 1 1  9 LYS HD3  H -18.204 16.152  -3.375 1.00 . A A .  9 LYS HD3  1 1 
        2   675 1 1  9 LYS HE2  H -19.680 14.625  -1.757 1.00 . A A .  9 LYS HE2  1 1 
        2   676 1 1  9 LYS HE3  H -19.532 16.048  -0.727 1.00 . A A .  9 LYS HE3  1 1 
        2   677 1 1  9 LYS HG2  H -17.781 13.901  -1.877 1.00 . A A .  9 LYS HG2  1 1 
        2   678 1 1  9 LYS HG3  H -16.527 14.988  -1.277 1.00 . A A .  9 LYS HG3  1 1 
        2   679 1 1  9 LYS HZ1  H -21.333 15.700  -2.749 1.00 . A A .  9 LYS HZ1  1 1 
        2   680 1 1  9 LYS HZ2  H -20.174 16.731  -3.425 1.00 . A A .  9 LYS HZ2  1 1 
        2   681 1 1  9 LYS HZ3  H -20.958 17.165  -1.991 1.00 . A A .  9 LYS HZ3  1 1 
        2   682 1 1  9 LYS N    N -15.057 12.590  -2.497 1.00 . A A .  9 LYS N    1 1 
        2   683 1 1  9 LYS NZ   N -20.566 16.369  -2.533 1.00 . A A .  9 LYS NZ   1 1 
        2   684 1 1  9 LYS O    O -15.833 11.858  -5.621 1.00 . A A .  9 LYS O    1 1 
        2   685 1 1 10 CYS C    C -14.905 13.453  -7.727 1.00 . A A . 10 CYS C    1 1 
        2   686 1 1 10 CYS CA   C -13.855 13.522  -6.622 1.00 . A A . 10 CYS CA   1 1 
        2   687 1 1 10 CYS CB   C -12.959 12.283  -6.677 1.00 . A A . 10 CYS CB   1 1 
        2   688 1 1 10 CYS H    H -14.204 14.352  -4.707 1.00 . A A . 10 CYS H    1 1 
        2   689 1 1 10 CYS HA   H -13.247 14.401  -6.775 1.00 . A A . 10 CYS HA   1 1 
        2   690 1 1 10 CYS HB2  H -13.581 11.400  -6.720 1.00 . A A . 10 CYS HB2  1 1 
        2   691 1 1 10 CYS HB3  H -12.347 12.329  -7.566 1.00 . A A . 10 CYS HB3  1 1 
        2   692 1 1 10 CYS N    N -14.484 13.633  -5.312 1.00 . A A . 10 CYS N    1 1 
        2   693 1 1 10 CYS O    O -15.164 12.388  -8.288 1.00 . A A . 10 CYS O    1 1 
        2   694 1 1 10 CYS SG   S -11.846 12.106  -5.246 1.00 . A A . 10 CYS SG   1 1 
        2   695 1 1 11 LYS C    C -16.034 14.034 -10.368 1.00 . A A . 11 LYS C    1 1 
        2   696 1 1 11 LYS CA   C -16.530 14.668  -9.072 1.00 . A A . 11 LYS CA   1 1 
        2   697 1 1 11 LYS CB   C -16.929 16.124  -9.324 1.00 . A A . 11 LYS CB   1 1 
        2   698 1 1 11 LYS CD   C -18.741 17.864  -9.316 1.00 . A A . 11 LYS CD   1 1 
        2   699 1 1 11 LYS CE   C -19.094 18.631  -8.052 1.00 . A A . 11 LYS CE   1 1 
        2   700 1 1 11 LYS CG   C -18.385 16.419  -9.009 1.00 . A A . 11 LYS CG   1 1 
        2   701 1 1 11 LYS H    H -15.259 15.413  -7.552 1.00 . A A . 11 LYS H    1 1 
        2   702 1 1 11 LYS HA   H -17.394 14.122  -8.726 1.00 . A A . 11 LYS HA   1 1 
        2   703 1 1 11 LYS HB2  H -16.313 16.765  -8.711 1.00 . A A . 11 LYS HB2  1 1 
        2   704 1 1 11 LYS HB3  H -16.753 16.358 -10.364 1.00 . A A . 11 LYS HB3  1 1 
        2   705 1 1 11 LYS HD2  H -17.895 18.341  -9.789 1.00 . A A . 11 LYS HD2  1 1 
        2   706 1 1 11 LYS HD3  H -19.588 17.882  -9.987 1.00 . A A . 11 LYS HD3  1 1 
        2   707 1 1 11 LYS HE2  H -19.616 17.969  -7.378 1.00 . A A . 11 LYS HE2  1 1 
        2   708 1 1 11 LYS HE3  H -18.181 18.972  -7.586 1.00 . A A . 11 LYS HE3  1 1 
        2   709 1 1 11 LYS HG2  H -19.011 15.771  -9.605 1.00 . A A . 11 LYS HG2  1 1 
        2   710 1 1 11 LYS HG3  H -18.563 16.229  -7.960 1.00 . A A . 11 LYS HG3  1 1 
        2   711 1 1 11 LYS HZ1  H -19.767 20.570  -7.660 1.00 . A A . 11 LYS HZ1  1 1 
        2   712 1 1 11 LYS HZ2  H -20.962 19.540  -8.271 1.00 . A A . 11 LYS HZ2  1 1 
        2   713 1 1 11 LYS HZ3  H -19.773 20.161  -9.301 1.00 . A A . 11 LYS HZ3  1 1 
        2   714 1 1 11 LYS N    N -15.508 14.596  -8.034 1.00 . A A . 11 LYS N    1 1 
        2   715 1 1 11 LYS NZ   N -19.960 19.808  -8.341 1.00 . A A . 11 LYS NZ   1 1 
        2   716 1 1 11 LYS O    O -14.831 13.973 -10.620 1.00 . A A . 11 LYS O    1 1 
        2   717 1 1 12 ALA C    C -15.696 13.830 -13.276 1.00 . A A . 12 ALA C    1 1 
        2   718 1 1 12 ALA CA   C -16.627 12.940 -12.459 1.00 . A A . 12 ALA CA   1 1 
        2   719 1 1 12 ALA CB   C -17.889 12.627 -13.250 1.00 . A A . 12 ALA CB   1 1 
        2   720 1 1 12 ALA H    H -17.912 13.644 -10.932 1.00 . A A . 12 ALA H    1 1 
        2   721 1 1 12 ALA HA   H -16.124 12.008 -12.248 1.00 . A A . 12 ALA HA   1 1 
        2   722 1 1 12 ALA HB1  H -17.625 12.091 -14.150 1.00 . A A . 12 ALA HB1  1 1 
        2   723 1 1 12 ALA HB2  H -18.549 12.020 -12.649 1.00 . A A . 12 ALA HB2  1 1 
        2   724 1 1 12 ALA HB3  H -18.387 13.549 -13.512 1.00 . A A . 12 ALA HB3  1 1 
        2   725 1 1 12 ALA N    N -16.969 13.566 -11.188 1.00 . A A . 12 ALA N    1 1 
        2   726 1 1 12 ALA O    O -14.734 13.352 -13.878 1.00 . A A . 12 ALA O    1 1 
        2   727 1 1 13 PHE C    C -13.720 16.023 -13.592 1.00 . A A . 13 PHE C    1 1 
        2   728 1 1 13 PHE CA   C -15.178 16.083 -14.038 1.00 . A A . 13 PHE CA   1 1 
        2   729 1 1 13 PHE CB   C -15.722 17.500 -13.849 1.00 . A A . 13 PHE CB   1 1 
        2   730 1 1 13 PHE CD1  C -15.864 18.478 -16.156 1.00 . A A . 13 PHE CD1  1 1 
        2   731 1 1 13 PHE CD2  C -14.235 19.355 -14.652 1.00 . A A . 13 PHE CD2  1 1 
        2   732 1 1 13 PHE CE1  C -15.445 19.363 -17.132 1.00 . A A . 13 PHE CE1  1 1 
        2   733 1 1 13 PHE CE2  C -13.812 20.243 -15.623 1.00 . A A . 13 PHE CE2  1 1 
        2   734 1 1 13 PHE CG   C -15.265 18.464 -14.907 1.00 . A A . 13 PHE CG   1 1 
        2   735 1 1 13 PHE CZ   C -14.417 20.246 -16.865 1.00 . A A . 13 PHE CZ   1 1 
        2   736 1 1 13 PHE H    H -16.769 15.447 -12.793 1.00 . A A . 13 PHE H    1 1 
        2   737 1 1 13 PHE HA   H -15.234 15.821 -15.083 1.00 . A A . 13 PHE HA   1 1 
        2   738 1 1 13 PHE HB2  H -16.801 17.470 -13.874 1.00 . A A . 13 PHE HB2  1 1 
        2   739 1 1 13 PHE HB3  H -15.398 17.878 -12.892 1.00 . A A . 13 PHE HB3  1 1 
        2   740 1 1 13 PHE HD1  H -16.668 17.787 -16.366 1.00 . A A . 13 PHE HD1  1 1 
        2   741 1 1 13 PHE HD2  H -13.760 19.352 -13.682 1.00 . A A . 13 PHE HD2  1 1 
        2   742 1 1 13 PHE HE1  H -15.921 19.363 -18.101 1.00 . A A . 13 PHE HE1  1 1 
        2   743 1 1 13 PHE HE2  H -13.008 20.932 -15.413 1.00 . A A . 13 PHE HE2  1 1 
        2   744 1 1 13 PHE HZ   H -14.089 20.939 -17.625 1.00 . A A . 13 PHE HZ   1 1 
        2   745 1 1 13 PHE N    N -15.988 15.126 -13.293 1.00 . A A . 13 PHE N    1 1 
        2   746 1 1 13 PHE O    O -12.833 15.676 -14.373 1.00 . A A . 13 PHE O    1 1 
        2   747 1 1 14 LYS C    C -11.476 14.984 -11.974 1.00 . A A . 14 LYS C    1 1 
        2   748 1 1 14 LYS CA   C -12.129 16.349 -11.779 1.00 . A A . 14 LYS CA   1 1 
        2   749 1 1 14 LYS CB   C -12.160 16.703 -10.290 1.00 . A A . 14 LYS CB   1 1 
        2   750 1 1 14 LYS CD   C -10.635 17.897  -8.692 1.00 . A A . 14 LYS CD   1 1 
        2   751 1 1 14 LYS CE   C -11.260 17.607  -7.337 1.00 . A A . 14 LYS CE   1 1 
        2   752 1 1 14 LYS CG   C -10.788 16.719  -9.640 1.00 . A A . 14 LYS CG   1 1 
        2   753 1 1 14 LYS H    H -14.226 16.631 -11.757 1.00 . A A . 14 LYS H    1 1 
        2   754 1 1 14 LYS HA   H -11.547 17.091 -12.304 1.00 . A A . 14 LYS HA   1 1 
        2   755 1 1 14 LYS HB2  H -12.603 17.681 -10.174 1.00 . A A . 14 LYS HB2  1 1 
        2   756 1 1 14 LYS HB3  H -12.772 15.977  -9.773 1.00 . A A . 14 LYS HB3  1 1 
        2   757 1 1 14 LYS HD2  H  -9.583 18.103  -8.554 1.00 . A A . 14 LYS HD2  1 1 
        2   758 1 1 14 LYS HD3  H -11.118 18.762  -9.125 1.00 . A A . 14 LYS HD3  1 1 
        2   759 1 1 14 LYS HE2  H -11.377 16.540  -7.229 1.00 . A A . 14 LYS HE2  1 1 
        2   760 1 1 14 LYS HE3  H -10.602 17.977  -6.565 1.00 . A A . 14 LYS HE3  1 1 
        2   761 1 1 14 LYS HG2  H -10.652 15.804  -9.084 1.00 . A A . 14 LYS HG2  1 1 
        2   762 1 1 14 LYS HG3  H -10.035 16.789 -10.412 1.00 . A A . 14 LYS HG3  1 1 
        2   763 1 1 14 LYS HZ1  H -13.276 17.584  -6.790 1.00 . A A . 14 LYS HZ1  1 1 
        2   764 1 1 14 LYS HZ2  H -12.937 18.577  -8.118 1.00 . A A . 14 LYS HZ2  1 1 
        2   765 1 1 14 LYS HZ3  H -12.521 19.080  -6.558 1.00 . A A . 14 LYS HZ3  1 1 
        2   766 1 1 14 LYS N    N -13.478 16.364 -12.331 1.00 . A A . 14 LYS N    1 1 
        2   767 1 1 14 LYS NZ   N -12.592 18.258  -7.190 1.00 . A A . 14 LYS NZ   1 1 
        2   768 1 1 14 LYS O    O -10.289 14.894 -12.287 1.00 . A A . 14 LYS O    1 1 
        2   769 1 1 15 GLN C    C -11.148 12.368 -13.331 1.00 . A A . 15 GLN C    1 1 
        2   770 1 1 15 GLN CA   C -11.756 12.567 -11.947 1.00 . A A . 15 GLN CA   1 1 
        2   771 1 1 15 GLN CB   C -12.881 11.555 -11.721 1.00 . A A . 15 GLN CB   1 1 
        2   772 1 1 15 GLN CD   C -14.361 10.367 -10.053 1.00 . A A . 15 GLN CD   1 1 
        2   773 1 1 15 GLN CG   C -13.178 11.293 -10.253 1.00 . A A . 15 GLN CG   1 1 
        2   774 1 1 15 GLN H    H -13.197 14.064 -11.542 1.00 . A A . 15 GLN H    1 1 
        2   775 1 1 15 GLN HA   H -10.989 12.410 -11.204 1.00 . A A . 15 GLN HA   1 1 
        2   776 1 1 15 GLN HB2  H -13.781 11.926 -12.188 1.00 . A A . 15 GLN HB2  1 1 
        2   777 1 1 15 GLN HB3  H -12.604 10.619 -12.182 1.00 . A A . 15 GLN HB3  1 1 
        2   778 1 1 15 GLN HE21 H -13.510  9.589  -8.433 1.00 . A A . 15 GLN HE21 1 1 
        2   779 1 1 15 GLN HE22 H -15.054  8.940  -8.856 1.00 . A A . 15 GLN HE22 1 1 
        2   780 1 1 15 GLN HG2  H -12.308 10.844  -9.798 1.00 . A A . 15 GLN HG2  1 1 
        2   781 1 1 15 GLN HG3  H -13.390 12.235  -9.769 1.00 . A A . 15 GLN HG3  1 1 
        2   782 1 1 15 GLN N    N -12.259 13.927 -11.790 1.00 . A A . 15 GLN N    1 1 
        2   783 1 1 15 GLN NE2  N -14.303  9.548  -9.009 1.00 . A A . 15 GLN NE2  1 1 
        2   784 1 1 15 GLN O    O -10.085 11.764 -13.472 1.00 . A A . 15 GLN O    1 1 
        2   785 1 1 15 GLN OE1  O -15.317 10.386 -10.829 1.00 . A A . 15 GLN OE1  1 1 
        2   786 1 1 16 ARG C    C -10.181 13.696 -15.981 1.00 . A A . 16 ARG C    1 1 
        2   787 1 1 16 ARG CA   C -11.357 12.758 -15.724 1.00 . A A . 16 ARG CA   1 1 
        2   788 1 1 16 ARG CB   C -12.490 13.063 -16.705 1.00 . A A . 16 ARG CB   1 1 
        2   789 1 1 16 ARG CD   C -14.733 12.312 -17.554 1.00 . A A . 16 ARG CD   1 1 
        2   790 1 1 16 ARG CG   C -13.395 11.873 -16.980 1.00 . A A . 16 ARG CG   1 1 
        2   791 1 1 16 ARG CZ   C -15.360 10.454 -19.038 1.00 . A A . 16 ARG CZ   1 1 
        2   792 1 1 16 ARG H    H -12.671 13.352 -14.175 1.00 . A A . 16 ARG H    1 1 
        2   793 1 1 16 ARG HA   H -11.029 11.740 -15.873 1.00 . A A . 16 ARG HA   1 1 
        2   794 1 1 16 ARG HB2  H -13.095 13.861 -16.301 1.00 . A A . 16 ARG HB2  1 1 
        2   795 1 1 16 ARG HB3  H -12.062 13.386 -17.642 1.00 . A A . 16 ARG HB3  1 1 
        2   796 1 1 16 ARG HD2  H -15.517 12.012 -16.875 1.00 . A A . 16 ARG HD2  1 1 
        2   797 1 1 16 ARG HD3  H -14.733 13.387 -17.651 1.00 . A A . 16 ARG HD3  1 1 
        2   798 1 1 16 ARG HE   H -14.875 12.289 -19.651 1.00 . A A . 16 ARG HE   1 1 
        2   799 1 1 16 ARG HG2  H -12.909 11.219 -17.689 1.00 . A A . 16 ARG HG2  1 1 
        2   800 1 1 16 ARG HG3  H -13.566 11.342 -16.056 1.00 . A A . 16 ARG HG3  1 1 
        2   801 1 1 16 ARG HH11 H -15.362 10.007 -17.068 1.00 . A A . 16 ARG HH11 1 1 
        2   802 1 1 16 ARG HH12 H -15.802  8.706 -18.124 1.00 . A A . 16 ARG HH12 1 1 
        2   803 1 1 16 ARG HH21 H -15.454 10.585 -21.053 1.00 . A A . 16 ARG HH21 1 1 
        2   804 1 1 16 ARG HH22 H -15.854  9.036 -20.391 1.00 . A A . 16 ARG HH22 1 1 
        2   805 1 1 16 ARG N    N -11.829 12.881 -14.351 1.00 . A A . 16 ARG N    1 1 
        2   806 1 1 16 ARG NE   N -14.988 11.717 -18.864 1.00 . A A . 16 ARG NE   1 1 
        2   807 1 1 16 ARG NH1  N -15.521  9.657 -17.991 1.00 . A A . 16 ARG NH1  1 1 
        2   808 1 1 16 ARG NH2  N -15.574  9.986 -20.261 1.00 . A A . 16 ARG NH2  1 1 
        2   809 1 1 16 ARG O    O  -9.177 13.302 -16.575 1.00 . A A . 16 ARG O    1 1 
        2   810 1 1 17 VAL C    C  -7.917 15.405 -15.223 1.00 . A A . 17 VAL C    1 1 
        2   811 1 1 17 VAL CA   C  -9.262 15.934 -15.709 1.00 . A A . 17 VAL CA   1 1 
        2   812 1 1 17 VAL CB   C  -9.590 17.238 -14.959 1.00 . A A . 17 VAL CB   1 1 
        2   813 1 1 17 VAL CG1  C  -8.468 18.251 -15.133 1.00 . A A . 17 VAL CG1  1 1 
        2   814 1 1 17 VAL CG2  C -10.915 17.810 -15.439 1.00 . A A . 17 VAL CG2  1 1 
        2   815 1 1 17 VAL H    H -11.137 15.193 -15.063 1.00 . A A . 17 VAL H    1 1 
        2   816 1 1 17 VAL HA   H  -9.191 16.157 -16.763 1.00 . A A . 17 VAL HA   1 1 
        2   817 1 1 17 VAL HB   H  -9.680 17.012 -13.906 1.00 . A A . 17 VAL HB   1 1 
        2   818 1 1 17 VAL HG11 H  -7.692 18.056 -14.407 1.00 . A A . 17 VAL HG11 1 1 
        2   819 1 1 17 VAL HG12 H  -8.060 18.169 -16.130 1.00 . A A . 17 VAL HG12 1 1 
        2   820 1 1 17 VAL HG13 H  -8.857 19.248 -14.984 1.00 . A A . 17 VAL HG13 1 1 
        2   821 1 1 17 VAL HG21 H -11.282 17.223 -16.268 1.00 . A A . 17 VAL HG21 1 1 
        2   822 1 1 17 VAL HG22 H -11.632 17.783 -14.632 1.00 . A A . 17 VAL HG22 1 1 
        2   823 1 1 17 VAL HG23 H -10.772 18.833 -15.759 1.00 . A A . 17 VAL HG23 1 1 
        2   824 1 1 17 VAL N    N -10.313 14.939 -15.529 1.00 . A A . 17 VAL N    1 1 
        2   825 1 1 17 VAL O    O  -6.885 15.628 -15.857 1.00 . A A . 17 VAL O    1 1 
        2   826 1 1 18 LEU C    C  -5.953 13.327 -14.563 1.00 . A A . 18 LEU C    1 1 
        2   827 1 1 18 LEU CA   C  -6.716 14.142 -13.524 1.00 . A A . 18 LEU CA   1 1 
        2   828 1 1 18 LEU CB   C  -7.053 13.265 -12.317 1.00 . A A . 18 LEU CB   1 1 
        2   829 1 1 18 LEU CD1  C  -5.279 13.847 -10.644 1.00 . A A . 18 LEU CD1  1 1 
        2   830 1 1 18 LEU CD2  C  -6.273 11.552 -10.661 1.00 . A A . 18 LEU CD2  1 1 
        2   831 1 1 18 LEU CG   C  -5.861 12.743 -11.513 1.00 . A A . 18 LEU CG   1 1 
        2   832 1 1 18 LEU H    H  -8.788 14.560 -13.635 1.00 . A A . 18 LEU H    1 1 
        2   833 1 1 18 LEU HA   H  -6.094 14.963 -13.200 1.00 . A A . 18 LEU HA   1 1 
        2   834 1 1 18 LEU HB2  H  -7.673 13.844 -11.650 1.00 . A A . 18 LEU HB2  1 1 
        2   835 1 1 18 LEU HB3  H  -7.611 12.412 -12.674 1.00 . A A . 18 LEU HB3  1 1 
        2   836 1 1 18 LEU HD11 H  -4.784 14.574 -11.270 1.00 . A A . 18 LEU HD11 1 1 
        2   837 1 1 18 LEU HD12 H  -4.566 13.422  -9.953 1.00 . A A . 18 LEU HD12 1 1 
        2   838 1 1 18 LEU HD13 H  -6.073 14.327 -10.092 1.00 . A A . 18 LEU HD13 1 1 
        2   839 1 1 18 LEU HD21 H  -6.449 11.879  -9.647 1.00 . A A . 18 LEU HD21 1 1 
        2   840 1 1 18 LEU HD22 H  -5.485 10.813 -10.670 1.00 . A A . 18 LEU HD22 1 1 
        2   841 1 1 18 LEU HD23 H  -7.178 11.118 -11.062 1.00 . A A . 18 LEU HD23 1 1 
        2   842 1 1 18 LEU HG   H  -5.090 12.415 -12.197 1.00 . A A . 18 LEU HG   1 1 
        2   843 1 1 18 LEU N    N  -7.935 14.704 -14.095 1.00 . A A . 18 LEU N    1 1 
        2   844 1 1 18 LEU O    O  -4.730 13.418 -14.663 1.00 . A A . 18 LEU O    1 1 
        2   845 1 1 19 LYS C    C  -5.869 12.498 -17.653 1.00 . A A . 19 LYS C    1 1 
        2   846 1 1 19 LYS CA   C  -6.078 11.701 -16.370 1.00 . A A . 19 LYS CA   1 1 
        2   847 1 1 19 LYS CB   C  -6.957 10.480 -16.653 1.00 . A A . 19 LYS CB   1 1 
        2   848 1 1 19 LYS CD   C  -7.394  9.227 -14.520 1.00 . A A . 19 LYS CD   1 1 
        2   849 1 1 19 LYS CE   C  -7.248  7.886 -13.816 1.00 . A A . 19 LYS CE   1 1 
        2   850 1 1 19 LYS CG   C  -6.598  9.265 -15.814 1.00 . A A . 19 LYS CG   1 1 
        2   851 1 1 19 LYS H    H  -7.656 12.501 -15.207 1.00 . A A . 19 LYS H    1 1 
        2   852 1 1 19 LYS HA   H  -5.118 11.366 -16.007 1.00 . A A . 19 LYS HA   1 1 
        2   853 1 1 19 LYS HB2  H  -7.986 10.738 -16.453 1.00 . A A . 19 LYS HB2  1 1 
        2   854 1 1 19 LYS HB3  H  -6.857 10.214 -17.695 1.00 . A A . 19 LYS HB3  1 1 
        2   855 1 1 19 LYS HD2  H  -7.035 10.006 -13.864 1.00 . A A . 19 LYS HD2  1 1 
        2   856 1 1 19 LYS HD3  H  -8.438  9.394 -14.744 1.00 . A A . 19 LYS HD3  1 1 
        2   857 1 1 19 LYS HE2  H  -7.321  7.099 -14.550 1.00 . A A . 19 LYS HE2  1 1 
        2   858 1 1 19 LYS HE3  H  -6.278  7.847 -13.342 1.00 . A A . 19 LYS HE3  1 1 
        2   859 1 1 19 LYS HG2  H  -6.811  8.371 -16.382 1.00 . A A . 19 LYS HG2  1 1 
        2   860 1 1 19 LYS HG3  H  -5.544  9.301 -15.577 1.00 . A A . 19 LYS HG3  1 1 
        2   861 1 1 19 LYS HZ1  H  -8.361  6.680 -12.524 1.00 . A A . 19 LYS HZ1  1 1 
        2   862 1 1 19 LYS HZ2  H  -9.224  7.995 -13.148 1.00 . A A . 19 LYS HZ2  1 1 
        2   863 1 1 19 LYS HZ3  H  -8.075  8.238 -11.930 1.00 . A A . 19 LYS HZ3  1 1 
        2   864 1 1 19 LYS N    N  -6.684 12.530 -15.335 1.00 . A A . 19 LYS N    1 1 
        2   865 1 1 19 LYS NZ   N  -8.301  7.685 -12.782 1.00 . A A . 19 LYS NZ   1 1 
        2   866 1 1 19 LYS O    O  -4.895 12.284 -18.376 1.00 . A A . 19 LYS O    1 1 
        2   867 1 1 20 ARG C    C  -5.343 14.936 -19.214 1.00 . A A . 20 ARG C    1 1 
        2   868 1 1 20 ARG CA   C  -6.702 14.247 -19.125 1.00 . A A . 20 ARG CA   1 1 
        2   869 1 1 20 ARG CB   C  -7.817 15.294 -19.126 1.00 . A A . 20 ARG CB   1 1 
        2   870 1 1 20 ARG CD   C  -9.130 14.645 -21.168 1.00 . A A . 20 ARG CD   1 1 
        2   871 1 1 20 ARG CG   C  -8.261 15.711 -20.519 1.00 . A A . 20 ARG CG   1 1 
        2   872 1 1 20 ARG CZ   C  -8.039 14.130 -23.310 1.00 . A A . 20 ARG CZ   1 1 
        2   873 1 1 20 ARG H    H  -7.540 13.542 -17.314 1.00 . A A . 20 ARG H    1 1 
        2   874 1 1 20 ARG HA   H  -6.823 13.604 -19.984 1.00 . A A . 20 ARG HA   1 1 
        2   875 1 1 20 ARG HB2  H  -8.673 14.892 -18.605 1.00 . A A . 20 ARG HB2  1 1 
        2   876 1 1 20 ARG HB3  H  -7.469 16.174 -18.605 1.00 . A A . 20 ARG HB3  1 1 
        2   877 1 1 20 ARG HD2  H  -9.569 14.036 -20.392 1.00 . A A . 20 ARG HD2  1 1 
        2   878 1 1 20 ARG HD3  H  -9.914 15.133 -21.729 1.00 . A A . 20 ARG HD3  1 1 
        2   879 1 1 20 ARG HE   H  -8.081 12.913 -21.730 1.00 . A A . 20 ARG HE   1 1 
        2   880 1 1 20 ARG HG2  H  -8.827 16.627 -20.448 1.00 . A A . 20 ARG HG2  1 1 
        2   881 1 1 20 ARG HG3  H  -7.386 15.872 -21.132 1.00 . A A . 20 ARG HG3  1 1 
        2   882 1 1 20 ARG HH11 H  -8.935 15.939 -23.226 1.00 . A A . 20 ARG HH11 1 1 
        2   883 1 1 20 ARG HH12 H  -8.161 15.563 -24.730 1.00 . A A . 20 ARG HH12 1 1 
        2   884 1 1 20 ARG HH21 H  -7.059 12.407 -23.706 1.00 . A A . 20 ARG HH21 1 1 
        2   885 1 1 20 ARG HH22 H  -7.095 13.554 -25.002 1.00 . A A . 20 ARG HH22 1 1 
        2   886 1 1 20 ARG N    N  -6.787 13.418 -17.929 1.00 . A A . 20 ARG N    1 1 
        2   887 1 1 20 ARG NE   N  -8.365 13.788 -22.069 1.00 . A A . 20 ARG NE   1 1 
        2   888 1 1 20 ARG NH1  N  -8.409 15.307 -23.795 1.00 . A A . 20 ARG NH1  1 1 
        2   889 1 1 20 ARG NH2  N  -7.340 13.295 -24.068 1.00 . A A . 20 ARG NH2  1 1 
        2   890 1 1 20 ARG O    O  -4.720 14.969 -20.277 1.00 . A A . 20 ARG O    1 1 
        2   891 1 1 21 LEU C    C  -2.485 15.276 -18.564 1.00 . A A . 21 LEU C    1 1 
        2   892 1 1 21 LEU CA   C  -3.604 16.173 -18.043 1.00 . A A . 21 LEU CA   1 1 
        2   893 1 1 21 LEU CB   C  -3.294 16.614 -16.612 1.00 . A A . 21 LEU CB   1 1 
        2   894 1 1 21 LEU CD1  C  -2.486 18.934 -17.109 1.00 . A A . 21 LEU CD1  1 1 
        2   895 1 1 21 LEU CD2  C  -4.906 18.534 -16.620 1.00 . A A . 21 LEU CD2  1 1 
        2   896 1 1 21 LEU CG   C  -3.480 18.102 -16.313 1.00 . A A . 21 LEU CG   1 1 
        2   897 1 1 21 LEU H    H  -5.430 15.425 -17.278 1.00 . A A . 21 LEU H    1 1 
        2   898 1 1 21 LEU HA   H  -3.672 17.046 -18.674 1.00 . A A . 21 LEU HA   1 1 
        2   899 1 1 21 LEU HB2  H  -3.941 16.061 -15.948 1.00 . A A . 21 LEU HB2  1 1 
        2   900 1 1 21 LEU HB3  H  -2.265 16.359 -16.404 1.00 . A A . 21 LEU HB3  1 1 
        2   901 1 1 21 LEU HD11 H  -2.729 19.980 -17.006 1.00 . A A . 21 LEU HD11 1 1 
        2   902 1 1 21 LEU HD12 H  -2.535 18.654 -18.151 1.00 . A A . 21 LEU HD12 1 1 
        2   903 1 1 21 LEU HD13 H  -1.488 18.757 -16.735 1.00 . A A . 21 LEU HD13 1 1 
        2   904 1 1 21 LEU HD21 H  -5.102 18.406 -17.674 1.00 . A A . 21 LEU HD21 1 1 
        2   905 1 1 21 LEU HD22 H  -5.032 19.573 -16.354 1.00 . A A . 21 LEU HD22 1 1 
        2   906 1 1 21 LEU HD23 H  -5.596 17.929 -16.049 1.00 . A A . 21 LEU HD23 1 1 
        2   907 1 1 21 LEU HG   H  -3.295 18.277 -15.262 1.00 . A A . 21 LEU HG   1 1 
        2   908 1 1 21 LEU N    N  -4.889 15.484 -18.093 1.00 . A A . 21 LEU N    1 1 
        2   909 1 1 21 LEU O    O  -1.527 15.752 -19.174 1.00 . A A . 21 LEU O    1 1 
        2   910 1 1 22 LEU C    C  -1.762 12.728 -20.262 1.00 . A A . 22 LEU C    1 1 
        2   911 1 1 22 LEU CA   C  -1.616 13.011 -18.770 1.00 . A A . 22 LEU CA   1 1 
        2   912 1 1 22 LEU CB   C  -1.746 11.709 -17.977 1.00 . A A . 22 LEU CB   1 1 
        2   913 1 1 22 LEU CD1  C  -2.122 11.297 -15.533 1.00 . A A . 22 LEU CD1  1 1 
        2   914 1 1 22 LEU CD2  C   0.096 10.768 -16.561 1.00 . A A . 22 LEU CD2  1 1 
        2   915 1 1 22 LEU CG   C  -1.105 11.702 -16.589 1.00 . A A . 22 LEU CG   1 1 
        2   916 1 1 22 LEU H    H  -3.401 13.657 -17.832 1.00 . A A . 22 LEU H    1 1 
        2   917 1 1 22 LEU HA   H  -0.641 13.437 -18.590 1.00 . A A . 22 LEU HA   1 1 
        2   918 1 1 22 LEU HB2  H  -2.797 11.499 -17.857 1.00 . A A . 22 LEU HB2  1 1 
        2   919 1 1 22 LEU HB3  H  -1.287 10.922 -18.559 1.00 . A A . 22 LEU HB3  1 1 
        2   920 1 1 22 LEU HD11 H  -2.519 12.181 -15.058 1.00 . A A . 22 LEU HD11 1 1 
        2   921 1 1 22 LEU HD12 H  -1.643 10.674 -14.793 1.00 . A A . 22 LEU HD12 1 1 
        2   922 1 1 22 LEU HD13 H  -2.926 10.747 -16.001 1.00 . A A . 22 LEU HD13 1 1 
        2   923 1 1 22 LEU HD21 H   0.862 11.146 -17.223 1.00 . A A . 22 LEU HD21 1 1 
        2   924 1 1 22 LEU HD22 H  -0.206  9.784 -16.885 1.00 . A A . 22 LEU HD22 1 1 
        2   925 1 1 22 LEU HD23 H   0.485 10.712 -15.554 1.00 . A A . 22 LEU HD23 1 1 
        2   926 1 1 22 LEU HG   H  -0.759 12.700 -16.354 1.00 . A A . 22 LEU HG   1 1 
        2   927 1 1 22 LEU N    N  -2.615 13.976 -18.323 1.00 . A A . 22 LEU N    1 1 
        2   928 1 1 22 LEU O    O  -0.821 12.914 -21.033 1.00 . A A . 22 LEU O    1 1 
        2   929 1 1 23 ALA C    C  -2.821 13.141 -22.962 1.00 . A A . 23 ALA C    1 1 
        2   930 1 1 23 ALA CA   C  -3.218 11.977 -22.060 1.00 . A A . 23 ALA CA   1 1 
        2   931 1 1 23 ALA CB   C  -4.688 11.635 -22.252 1.00 . A A . 23 ALA CB   1 1 
        2   932 1 1 23 ALA H    H  -3.658 12.153 -19.998 1.00 . A A . 23 ALA H    1 1 
        2   933 1 1 23 ALA HA   H  -2.634 11.109 -22.332 1.00 . A A . 23 ALA HA   1 1 
        2   934 1 1 23 ALA HB1  H  -5.295 12.467 -21.926 1.00 . A A . 23 ALA HB1  1 1 
        2   935 1 1 23 ALA HB2  H  -4.878 11.437 -23.296 1.00 . A A . 23 ALA HB2  1 1 
        2   936 1 1 23 ALA HB3  H  -4.933 10.760 -21.669 1.00 . A A . 23 ALA HB3  1 1 
        2   937 1 1 23 ALA N    N  -2.948 12.281 -20.661 1.00 . A A . 23 ALA N    1 1 
        2   938 1 1 23 ALA O    O  -2.280 12.940 -24.049 1.00 . A A . 23 ALA O    1 1 
        2   939 1 1 24 MET C    C  -1.273 15.859 -23.187 1.00 . A A . 24 MET C    1 1 
        2   940 1 1 24 MET CA   C  -2.765 15.555 -23.269 1.00 . A A . 24 MET CA   1 1 
        2   941 1 1 24 MET CB   C  -3.570 16.751 -22.757 1.00 . A A . 24 MET CB   1 1 
        2   942 1 1 24 MET CE   C  -3.163 20.754 -23.493 1.00 . A A . 24 MET CE   1 1 
        2   943 1 1 24 MET CG   C  -3.417 17.997 -23.614 1.00 . A A . 24 MET CG   1 1 
        2   944 1 1 24 MET H    H  -3.527 14.455 -21.629 1.00 . A A . 24 MET H    1 1 
        2   945 1 1 24 MET HA   H  -3.027 15.370 -24.300 1.00 . A A . 24 MET HA   1 1 
        2   946 1 1 24 MET HB2  H  -4.616 16.483 -22.734 1.00 . A A . 24 MET HB2  1 1 
        2   947 1 1 24 MET HB3  H  -3.245 16.987 -21.755 1.00 . A A . 24 MET HB3  1 1 
        2   948 1 1 24 MET HE1  H  -2.704 21.259 -22.655 1.00 . A A . 24 MET HE1  1 1 
        2   949 1 1 24 MET HE2  H  -2.394 20.336 -24.126 1.00 . A A . 24 MET HE2  1 1 
        2   950 1 1 24 MET HE3  H  -3.753 21.459 -24.060 1.00 . A A . 24 MET HE3  1 1 
        2   951 1 1 24 MET HG2  H  -2.365 18.211 -23.732 1.00 . A A . 24 MET HG2  1 1 
        2   952 1 1 24 MET HG3  H  -3.854 17.807 -24.583 1.00 . A A . 24 MET HG3  1 1 
        2   953 1 1 24 MET N    N  -3.095 14.358 -22.503 1.00 . A A . 24 MET N    1 1 
        2   954 1 1 24 MET O    O  -0.646 16.215 -24.185 1.00 . A A . 24 MET O    1 1 
        2   955 1 1 24 MET SD   S  -4.221 19.440 -22.890 1.00 . A A . 24 MET SD   1 1 
        2   956 1 1 25 LEU C    C   1.561 15.210 -22.787 1.00 . A A . 25 LEU C    1 1 
        2   957 1 1 25 LEU CA   C   0.710 15.977 -21.780 1.00 . A A . 25 LEU CA   1 1 
        2   958 1 1 25 LEU CB   C   1.112 15.590 -20.356 1.00 . A A . 25 LEU CB   1 1 
        2   959 1 1 25 LEU CD1  C   3.242 16.900 -20.177 1.00 . A A . 25 LEU CD1  1 1 
        2   960 1 1 25 LEU CD2  C   2.875 14.908 -18.709 1.00 . A A . 25 LEU CD2  1 1 
        2   961 1 1 25 LEU CG   C   2.614 15.519 -20.078 1.00 . A A . 25 LEU CG   1 1 
        2   962 1 1 25 LEU H    H  -1.260 15.431 -21.234 1.00 . A A . 25 LEU H    1 1 
        2   963 1 1 25 LEU HA   H   0.877 17.035 -21.918 1.00 . A A . 25 LEU HA   1 1 
        2   964 1 1 25 LEU HB2  H   0.687 16.319 -19.683 1.00 . A A . 25 LEU HB2  1 1 
        2   965 1 1 25 LEU HB3  H   0.689 14.618 -20.146 1.00 . A A . 25 LEU HB3  1 1 
        2   966 1 1 25 LEU HD11 H   3.827 17.094 -19.290 1.00 . A A . 25 LEU HD11 1 1 
        2   967 1 1 25 LEU HD12 H   2.463 17.644 -20.263 1.00 . A A . 25 LEU HD12 1 1 
        2   968 1 1 25 LEU HD13 H   3.880 16.945 -21.047 1.00 . A A . 25 LEU HD13 1 1 
        2   969 1 1 25 LEU HD21 H   2.516 15.578 -17.942 1.00 . A A . 25 LEU HD21 1 1 
        2   970 1 1 25 LEU HD22 H   3.936 14.751 -18.582 1.00 . A A . 25 LEU HD22 1 1 
        2   971 1 1 25 LEU HD23 H   2.360 13.962 -18.633 1.00 . A A . 25 LEU HD23 1 1 
        2   972 1 1 25 LEU HG   H   3.081 14.887 -20.821 1.00 . A A . 25 LEU HG   1 1 
        2   973 1 1 25 LEU N    N  -0.710 15.717 -21.992 1.00 . A A . 25 LEU N    1 1 
        2   974 1 1 25 LEU O    O   2.405 15.789 -23.470 1.00 . A A . 25 LEU O    1 1 
        2   975 1 1 26 ARG C    C   1.783 13.444 -25.246 1.00 . A A . 26 ARG C    1 1 
        2   976 1 1 26 ARG CA   C   2.075 13.057 -23.799 1.00 . A A . 26 ARG CA   1 1 
        2   977 1 1 26 ARG CB   C   1.724 11.586 -23.572 1.00 . A A . 26 ARG CB   1 1 
        2   978 1 1 26 ARG CD   C   2.532  9.528 -22.376 1.00 . A A . 26 ARG CD   1 1 
        2   979 1 1 26 ARG CG   C   2.271 11.023 -22.270 1.00 . A A . 26 ARG CG   1 1 
        2   980 1 1 26 ARG CZ   C   3.276  8.873 -20.126 1.00 . A A . 26 ARG CZ   1 1 
        2   981 1 1 26 ARG H    H   0.644 13.500 -22.303 1.00 . A A . 26 ARG H    1 1 
        2   982 1 1 26 ARG HA   H   3.128 13.200 -23.606 1.00 . A A . 26 ARG HA   1 1 
        2   983 1 1 26 ARG HB2  H   0.649 11.482 -23.559 1.00 . A A . 26 ARG HB2  1 1 
        2   984 1 1 26 ARG HB3  H   2.124 11.003 -24.387 1.00 . A A . 26 ARG HB3  1 1 
        2   985 1 1 26 ARG HD2  H   1.839  9.105 -23.087 1.00 . A A . 26 ARG HD2  1 1 
        2   986 1 1 26 ARG HD3  H   3.542  9.377 -22.723 1.00 . A A . 26 ARG HD3  1 1 
        2   987 1 1 26 ARG HE   H   1.532  8.357 -20.945 1.00 . A A . 26 ARG HE   1 1 
        2   988 1 1 26 ARG HG2  H   3.198 11.523 -22.034 1.00 . A A . 26 ARG HG2  1 1 
        2   989 1 1 26 ARG HG3  H   1.553 11.200 -21.483 1.00 . A A . 26 ARG HG3  1 1 
        2   990 1 1 26 ARG HH11 H   4.584 10.019 -21.154 1.00 . A A . 26 ARG HH11 1 1 
        2   991 1 1 26 ARG HH12 H   5.096  9.550 -19.567 1.00 . A A . 26 ARG HH12 1 1 
        2   992 1 1 26 ARG HH21 H   2.195  7.733 -18.853 1.00 . A A . 26 ARG HH21 1 1 
        2   993 1 1 26 ARG HH22 H   3.737  8.250 -18.259 1.00 . A A . 26 ARG HH22 1 1 
        2   994 1 1 26 ARG N    N   1.331 13.904 -22.874 1.00 . A A . 26 ARG N    1 1 
        2   995 1 1 26 ARG NE   N   2.365  8.851 -21.092 1.00 . A A . 26 ARG NE   1 1 
        2   996 1 1 26 ARG NH1  N   4.412  9.534 -20.297 1.00 . A A . 26 ARG NH1  1 1 
        2   997 1 1 26 ARG NH2  N   3.051  8.233 -18.986 1.00 . A A . 26 ARG NH2  1 1 
        2   998 1 1 26 ARG O    O   2.609 13.233 -26.133 1.00 . A A . 26 ARG O    1 1 
        2   999 1 1 27 GLN C    C   0.499 15.902 -27.038 1.00 . A A . 27 GLN C    1 1 
        2  1000 1 1 27 GLN CA   C   0.201 14.423 -26.814 1.00 . A A . 27 GLN CA   1 1 
        2  1001 1 1 27 GLN CB   C  -1.289 14.153 -27.029 1.00 . A A . 27 GLN CB   1 1 
        2  1002 1 1 27 GLN CD   C  -3.118 12.431 -27.303 1.00 . A A . 27 GLN CD   1 1 
        2  1003 1 1 27 GLN CG   C  -1.641 12.674 -27.062 1.00 . A A . 27 GLN CG   1 1 
        2  1004 1 1 27 GLN H    H  -0.014 14.150 -24.726 1.00 . A A . 27 GLN H    1 1 
        2  1005 1 1 27 GLN HA   H   0.769 13.842 -27.524 1.00 . A A . 27 GLN HA   1 1 
        2  1006 1 1 27 GLN HB2  H  -1.846 14.616 -26.229 1.00 . A A . 27 GLN HB2  1 1 
        2  1007 1 1 27 GLN HB3  H  -1.590 14.593 -27.969 1.00 . A A . 27 GLN HB3  1 1 
        2  1008 1 1 27 GLN HE21 H  -3.074 10.837 -26.115 1.00 . A A . 27 GLN HE21 1 1 
        2  1009 1 1 27 GLN HE22 H  -4.606 11.204 -26.823 1.00 . A A . 27 GLN HE22 1 1 
        2  1010 1 1 27 GLN HG2  H  -1.080 12.201 -27.854 1.00 . A A . 27 GLN HG2  1 1 
        2  1011 1 1 27 GLN HG3  H  -1.368 12.232 -26.115 1.00 . A A . 27 GLN HG3  1 1 
        2  1012 1 1 27 GLN N    N   0.602 14.009 -25.475 1.00 . A A . 27 GLN N    1 1 
        2  1013 1 1 27 GLN NE2  N  -3.654 11.385 -26.686 1.00 . A A . 27 GLN NE2  1 1 
        2  1014 1 1 27 GLN O    O  -0.146 16.559 -27.857 1.00 . A A . 27 GLN O    1 1 
        2  1015 1 1 27 GLN OE1  O  -3.769 13.174 -28.037 1.00 . A A . 27 GLN OE1  1 1 
        2  1016 1 1 28 HIS C    C   2.124 18.192 -27.884 1.00 . A A . 28 HIS C    1 1 
        2  1017 1 1 28 HIS CA   C   1.864 17.822 -26.426 1.00 . A A . 28 HIS CA   1 1 
        2  1018 1 1 28 HIS CB   C   3.110 18.105 -25.586 1.00 . A A . 28 HIS CB   1 1 
        2  1019 1 1 28 HIS CD2  C   2.889 20.638 -25.071 1.00 . A A . 28 HIS CD2  1 1 
        2  1020 1 1 28 HIS CE1  C   4.765 21.315 -25.981 1.00 . A A . 28 HIS CE1  1 1 
        2  1021 1 1 28 HIS CG   C   3.512 19.548 -25.578 1.00 . A A . 28 HIS CG   1 1 
        2  1022 1 1 28 HIS H    H   1.957 15.847 -25.672 1.00 . A A . 28 HIS H    1 1 
        2  1023 1 1 28 HIS HA   H   1.047 18.423 -26.056 1.00 . A A . 28 HIS HA   1 1 
        2  1024 1 1 28 HIS HB2  H   2.922 17.808 -24.565 1.00 . A A . 28 HIS HB2  1 1 
        2  1025 1 1 28 HIS HB3  H   3.938 17.532 -25.977 1.00 . A A . 28 HIS HB3  1 1 
        2  1026 1 1 28 HIS HD1  H   5.356 19.454 -26.592 1.00 . A A . 28 HIS HD1  1 1 
        2  1027 1 1 28 HIS HD2  H   1.939 20.652 -24.554 1.00 . A A . 28 HIS HD2  1 1 
        2  1028 1 1 28 HIS HE1  H   5.574 21.945 -26.320 1.00 . A A . 28 HIS HE1  1 1 
        2  1029 1 1 28 HIS N    N   1.480 16.420 -26.307 1.00 . A A . 28 HIS N    1 1 
        2  1030 1 1 28 HIS ND1  N   4.684 20.006 -26.142 1.00 . A A . 28 HIS ND1  1 1 
        2  1031 1 1 28 HIS NE2  N   3.688 21.723 -25.334 1.00 . A A . 28 HIS NE2  1 1 
        2  1032 1 1 28 HIS O    O   2.528 17.350 -28.685 1.00 . A A . 28 HIS O    1 1 
        2  1033 1 1 29 ALA C    C   3.005 21.164 -29.594 1.00 . A A . 29 ALA C    1 1 
        2  1034 1 1 29 ALA CA   C   2.099 19.937 -29.579 1.00 . A A . 29 ALA CA   1 1 
        2  1035 1 1 29 ALA CB   C   0.765 20.255 -30.239 1.00 . A A . 29 ALA CB   1 1 
        2  1036 1 1 29 ALA H    H   1.568 20.080 -27.536 1.00 . A A . 29 ALA H    1 1 
        2  1037 1 1 29 ALA HA   H   2.572 19.146 -30.144 1.00 . A A . 29 ALA HA   1 1 
        2  1038 1 1 29 ALA HB1  H   0.763 21.285 -30.565 1.00 . A A . 29 ALA HB1  1 1 
        2  1039 1 1 29 ALA HB2  H   0.621 19.607 -31.090 1.00 . A A . 29 ALA HB2  1 1 
        2  1040 1 1 29 ALA HB3  H  -0.033 20.100 -29.529 1.00 . A A . 29 ALA HB3  1 1 
        2  1041 1 1 29 ALA N    N   1.889 19.456 -28.220 1.00 . A A . 29 ALA N    1 1 
        2  1042 1 1 29 ALA O    O   3.137 21.863 -28.589 1.00 . A A . 29 ALA O    1 1 
        2  1043 1 1 30 PHE C    C   3.800 23.865 -30.550 1.00 . A A . 30 PHE C    1 1 
        2  1044 1 1 30 PHE CA   C   4.522 22.563 -30.885 1.00 . A A . 30 PHE CA   1 1 
        2  1045 1 1 30 PHE CB   C   5.077 22.625 -32.309 1.00 . A A . 30 PHE CB   1 1 
        2  1046 1 1 30 PHE CD1  C   7.556 22.993 -32.189 1.00 . A A . 30 PHE CD1  1 1 
        2  1047 1 1 30 PHE CD2  C   6.168 24.827 -32.819 1.00 . A A . 30 PHE CD2  1 1 
        2  1048 1 1 30 PHE CE1  C   8.675 23.796 -32.309 1.00 . A A . 30 PHE CE1  1 1 
        2  1049 1 1 30 PHE CE2  C   7.283 25.634 -32.941 1.00 . A A . 30 PHE CE2  1 1 
        2  1050 1 1 30 PHE CG   C   6.291 23.499 -32.441 1.00 . A A . 30 PHE CG   1 1 
        2  1051 1 1 30 PHE CZ   C   8.539 25.117 -32.687 1.00 . A A . 30 PHE CZ   1 1 
        2  1052 1 1 30 PHE H    H   3.482 20.827 -31.506 1.00 . A A . 30 PHE H    1 1 
        2  1053 1 1 30 PHE HA   H   5.340 22.431 -30.194 1.00 . A A . 30 PHE HA   1 1 
        2  1054 1 1 30 PHE HB2  H   5.349 21.630 -32.626 1.00 . A A . 30 PHE HB2  1 1 
        2  1055 1 1 30 PHE HB3  H   4.314 23.012 -32.968 1.00 . A A . 30 PHE HB3  1 1 
        2  1056 1 1 30 PHE HD1  H   7.665 21.960 -31.894 1.00 . A A . 30 PHE HD1  1 1 
        2  1057 1 1 30 PHE HD2  H   5.186 25.232 -33.018 1.00 . A A . 30 PHE HD2  1 1 
        2  1058 1 1 30 PHE HE1  H   9.655 23.390 -32.110 1.00 . A A . 30 PHE HE1  1 1 
        2  1059 1 1 30 PHE HE2  H   7.173 26.667 -33.237 1.00 . A A . 30 PHE HE2  1 1 
        2  1060 1 1 30 PHE HZ   H   9.411 25.746 -32.781 1.00 . A A . 30 PHE HZ   1 1 
        2  1061 1 1 30 PHE N    N   3.627 21.420 -30.740 1.00 . A A . 30 PHE N    1 1 
        2  1062 1 1 30 PHE O    O   3.886 24.363 -29.428 1.00 . A A . 30 PHE O    1 1 
        3  1063 1 1  1 GLY C    C  -6.554  6.276  -5.731 1.00 . A A .  1 GLY C    1 1 
        3  1064 1 1  1 GLY CA   C  -7.170  4.978  -6.216 1.00 . A A .  1 GLY CA   1 1 
        3  1065 1 1  1 GLY H1   H  -9.226  5.119  -5.732 1.00 . A A .  1 GLY H1   1 1 
        3  1066 1 1  1 GLY HA2  H  -7.019  4.217  -5.465 1.00 . A A .  1 GLY HA2  1 1 
        3  1067 1 1  1 GLY HA3  H  -6.672  4.676  -7.126 1.00 . A A .  1 GLY HA3  1 1 
        3  1068 1 1  1 GLY N    N  -8.592  5.103  -6.479 1.00 . A A .  1 GLY N    1 1 
        3  1069 1 1  1 GLY O    O  -5.567  6.265  -4.995 1.00 . A A .  1 GLY O    1 1 
        3  1070 1 1  2 ILE C    C  -7.241  9.145  -4.419 1.00 . A A .  2 ILE C    1 1 
        3  1071 1 1  2 ILE CA   C  -6.638  8.707  -5.749 1.00 . A A .  2 ILE CA   1 1 
        3  1072 1 1  2 ILE CB   C  -6.947  9.774  -6.816 1.00 . A A .  2 ILE CB   1 1 
        3  1073 1 1  2 ILE CD1  C  -5.272  8.730  -8.423 1.00 . A A .  2 ILE CD1  1 1 
        3  1074 1 1  2 ILE CG1  C  -6.690  9.214  -8.217 1.00 . A A .  2 ILE CG1  1 1 
        3  1075 1 1  2 ILE CG2  C  -6.111 11.021  -6.576 1.00 . A A .  2 ILE CG2  1 1 
        3  1076 1 1  2 ILE H    H  -7.920  7.340  -6.731 1.00 . A A .  2 ILE H    1 1 
        3  1077 1 1  2 ILE HA   H  -5.565  8.637  -5.639 1.00 . A A .  2 ILE HA   1 1 
        3  1078 1 1  2 ILE HB   H  -7.988 10.046  -6.730 1.00 . A A .  2 ILE HB   1 1 
        3  1079 1 1  2 ILE HD11 H  -5.166  7.740  -8.003 1.00 . A A .  2 ILE HD11 1 1 
        3  1080 1 1  2 ILE HD12 H  -5.053  8.696  -9.480 1.00 . A A .  2 ILE HD12 1 1 
        3  1081 1 1  2 ILE HD13 H  -4.586  9.404  -7.933 1.00 . A A .  2 ILE HD13 1 1 
        3  1082 1 1  2 ILE HG12 H  -7.353  8.382  -8.393 1.00 . A A .  2 ILE HG12 1 1 
        3  1083 1 1  2 ILE HG13 H  -6.887  9.987  -8.946 1.00 . A A .  2 ILE HG13 1 1 
        3  1084 1 1  2 ILE HG21 H  -5.167 10.742  -6.131 1.00 . A A .  2 ILE HG21 1 1 
        3  1085 1 1  2 ILE HG22 H  -5.930 11.519  -7.517 1.00 . A A .  2 ILE HG22 1 1 
        3  1086 1 1  2 ILE HG23 H  -6.639 11.688  -5.911 1.00 . A A .  2 ILE HG23 1 1 
        3  1087 1 1  2 ILE N    N  -7.136  7.396  -6.145 1.00 . A A .  2 ILE N    1 1 
        3  1088 1 1  2 ILE O    O  -8.289  8.647  -4.007 1.00 . A A .  2 ILE O    1 1 
        3  1089 1 1  3 ARG C    C  -7.409 12.065  -2.567 1.00 . A A .  3 ARG C    1 1 
        3  1090 1 1  3 ARG CA   C  -7.044 10.587  -2.468 1.00 . A A .  3 ARG CA   1 1 
        3  1091 1 1  3 ARG CB   C  -5.975 10.385  -1.393 1.00 . A A .  3 ARG CB   1 1 
        3  1092 1 1  3 ARG CD   C  -5.168  8.763   0.348 1.00 . A A .  3 ARG CD   1 1 
        3  1093 1 1  3 ARG CG   C  -6.382  9.405  -0.305 1.00 . A A .  3 ARG CG   1 1 
        3  1094 1 1  3 ARG CZ   C  -3.335  9.395   1.859 1.00 . A A .  3 ARG CZ   1 1 
        3  1095 1 1  3 ARG H    H  -5.744 10.439  -4.131 1.00 . A A .  3 ARG H    1 1 
        3  1096 1 1  3 ARG HA   H  -7.927 10.028  -2.194 1.00 . A A .  3 ARG HA   1 1 
        3  1097 1 1  3 ARG HB2  H  -5.075 10.015  -1.862 1.00 . A A .  3 ARG HB2  1 1 
        3  1098 1 1  3 ARG HB3  H  -5.764 11.337  -0.929 1.00 . A A .  3 ARG HB3  1 1 
        3  1099 1 1  3 ARG HD2  H  -5.494  7.901   0.912 1.00 . A A .  3 ARG HD2  1 1 
        3  1100 1 1  3 ARG HD3  H  -4.484  8.449  -0.425 1.00 . A A .  3 ARG HD3  1 1 
        3  1101 1 1  3 ARG HE   H  -4.889 10.560   1.401 1.00 . A A .  3 ARG HE   1 1 
        3  1102 1 1  3 ARG HG2  H  -6.946  9.933   0.450 1.00 . A A .  3 ARG HG2  1 1 
        3  1103 1 1  3 ARG HG3  H  -6.997  8.633  -0.742 1.00 . A A .  3 ARG HG3  1 1 
        3  1104 1 1  3 ARG HH11 H  -3.181  7.545   1.065 1.00 . A A .  3 ARG HH11 1 1 
        3  1105 1 1  3 ARG HH12 H  -1.895  8.003   2.131 1.00 . A A .  3 ARG HH12 1 1 
        3  1106 1 1  3 ARG HH21 H  -3.201 11.176   2.808 1.00 . A A .  3 ARG HH21 1 1 
        3  1107 1 1  3 ARG HH22 H  -1.908 10.069   3.123 1.00 . A A .  3 ARG HH22 1 1 
        3  1108 1 1  3 ARG N    N  -6.574 10.081  -3.752 1.00 . A A .  3 ARG N    1 1 
        3  1109 1 1  3 ARG NE   N  -4.478  9.684   1.247 1.00 . A A .  3 ARG NE   1 1 
        3  1110 1 1  3 ARG NH1  N  -2.757  8.218   1.670 1.00 . A A .  3 ARG NH1  1 1 
        3  1111 1 1  3 ARG NH2  N  -2.768 10.287   2.663 1.00 . A A .  3 ARG NH2  1 1 
        3  1112 1 1  3 ARG O    O  -6.587 12.893  -2.961 1.00 . A A .  3 ARG O    1 1 
        3  1113 1 1  4 CYS C    C  -8.718 14.527  -0.995 1.00 . A A .  4 CYS C    1 1 
        3  1114 1 1  4 CYS CA   C  -9.121 13.767  -2.256 1.00 . A A .  4 CYS CA   1 1 
        3  1115 1 1  4 CYS CB   C -10.642 13.799  -2.419 1.00 . A A .  4 CYS CB   1 1 
        3  1116 1 1  4 CYS H    H  -9.256 11.685  -1.901 1.00 . A A .  4 CYS H    1 1 
        3  1117 1 1  4 CYS HA   H  -8.666 14.245  -3.110 1.00 . A A .  4 CYS HA   1 1 
        3  1118 1 1  4 CYS HB2  H -11.066 12.930  -1.938 1.00 . A A .  4 CYS HB2  1 1 
        3  1119 1 1  4 CYS HB3  H -11.028 14.690  -1.947 1.00 . A A .  4 CYS HB3  1 1 
        3  1120 1 1  4 CYS N    N  -8.646 12.390  -2.207 1.00 . A A .  4 CYS N    1 1 
        3  1121 1 1  4 CYS O    O  -8.400 13.938   0.039 1.00 . A A .  4 CYS O    1 1 
        3  1122 1 1  4 CYS SG   S -11.203 13.801  -4.152 1.00 . A A .  4 CYS SG   1 1 
        3  1123 1 1  5 PRO C    C  -9.409 16.697   1.160 1.00 . A A .  5 PRO C    1 1 
        3  1124 1 1  5 PRO CA   C  -8.371 16.734   0.044 1.00 . A A .  5 PRO CA   1 1 
        3  1125 1 1  5 PRO CB   C  -8.314 18.127  -0.588 1.00 . A A .  5 PRO CB   1 1 
        3  1126 1 1  5 PRO CD   C  -9.099 16.633  -2.282 1.00 . A A .  5 PRO CD   1 1 
        3  1127 1 1  5 PRO CG   C  -9.216 18.043  -1.771 1.00 . A A .  5 PRO CG   1 1 
        3  1128 1 1  5 PRO HA   H  -7.401 16.480   0.447 1.00 . A A .  5 PRO HA   1 1 
        3  1129 1 1  5 PRO HB2  H  -8.662 18.862   0.124 1.00 . A A .  5 PRO HB2  1 1 
        3  1130 1 1  5 PRO HB3  H  -7.300 18.353  -0.881 1.00 . A A .  5 PRO HB3  1 1 
        3  1131 1 1  5 PRO HD2  H -10.045 16.297  -2.680 1.00 . A A .  5 PRO HD2  1 1 
        3  1132 1 1  5 PRO HD3  H  -8.326 16.567  -3.033 1.00 . A A .  5 PRO HD3  1 1 
        3  1133 1 1  5 PRO HG2  H -10.232 18.251  -1.474 1.00 . A A .  5 PRO HG2  1 1 
        3  1134 1 1  5 PRO HG3  H  -8.894 18.743  -2.528 1.00 . A A .  5 PRO HG3  1 1 
        3  1135 1 1  5 PRO N    N  -8.731 15.865  -1.080 1.00 . A A .  5 PRO N    1 1 
        3  1136 1 1  5 PRO O    O -10.227 17.608   1.292 1.00 . A A .  5 PRO O    1 1 
        3  1137 1 1  6 LYS C    C -11.745 15.653   2.595 1.00 . A A .  6 LYS C    1 1 
        3  1138 1 1  6 LYS CA   C -10.306 15.484   3.071 1.00 . A A .  6 LYS CA   1 1 
        3  1139 1 1  6 LYS CB   C  -9.999 16.502   4.171 1.00 . A A .  6 LYS CB   1 1 
        3  1140 1 1  6 LYS CD   C  -7.642 17.085   4.815 1.00 . A A .  6 LYS CD   1 1 
        3  1141 1 1  6 LYS CE   C  -6.306 16.410   5.087 1.00 . A A .  6 LYS CE   1 1 
        3  1142 1 1  6 LYS CG   C  -8.803 16.128   5.029 1.00 . A A .  6 LYS CG   1 1 
        3  1143 1 1  6 LYS H    H  -8.694 14.946   1.808 1.00 . A A .  6 LYS H    1 1 
        3  1144 1 1  6 LYS HA   H -10.186 14.488   3.469 1.00 . A A .  6 LYS HA   1 1 
        3  1145 1 1  6 LYS HB2  H  -9.802 17.460   3.714 1.00 . A A .  6 LYS HB2  1 1 
        3  1146 1 1  6 LYS HB3  H -10.863 16.591   4.814 1.00 . A A .  6 LYS HB3  1 1 
        3  1147 1 1  6 LYS HD2  H  -7.656 17.430   3.792 1.00 . A A .  6 LYS HD2  1 1 
        3  1148 1 1  6 LYS HD3  H  -7.752 17.927   5.483 1.00 . A A .  6 LYS HD3  1 1 
        3  1149 1 1  6 LYS HE2  H  -6.488 15.393   5.400 1.00 . A A .  6 LYS HE2  1 1 
        3  1150 1 1  6 LYS HE3  H  -5.727 16.407   4.175 1.00 . A A .  6 LYS HE3  1 1 
        3  1151 1 1  6 LYS HG2  H  -9.093 16.159   6.069 1.00 . A A .  6 LYS HG2  1 1 
        3  1152 1 1  6 LYS HG3  H  -8.485 15.127   4.772 1.00 . A A .  6 LYS HG3  1 1 
        3  1153 1 1  6 LYS HZ1  H  -5.047 16.423   6.754 1.00 . A A .  6 LYS HZ1  1 1 
        3  1154 1 1  6 LYS HZ2  H  -6.176 17.683   6.737 1.00 . A A .  6 LYS HZ2  1 1 
        3  1155 1 1  6 LYS HZ3  H  -4.827 17.742   5.719 1.00 . A A .  6 LYS HZ3  1 1 
        3  1156 1 1  6 LYS N    N  -9.370 15.639   1.963 1.00 . A A .  6 LYS N    1 1 
        3  1157 1 1  6 LYS NZ   N  -5.535 17.114   6.148 1.00 . A A .  6 LYS NZ   1 1 
        3  1158 1 1  6 LYS O    O -12.421 16.614   2.961 1.00 . A A .  6 LYS O    1 1 
        3  1159 1 1  7 SER C    C -13.833 13.569   0.332 1.00 . A A .  7 SER C    1 1 
        3  1160 1 1  7 SER CA   C -13.566 14.758   1.250 1.00 . A A .  7 SER CA   1 1 
        3  1161 1 1  7 SER CB   C -13.796 16.065   0.489 1.00 . A A .  7 SER CB   1 1 
        3  1162 1 1  7 SER H    H -11.620 13.970   1.522 1.00 . A A .  7 SER H    1 1 
        3  1163 1 1  7 SER HA   H -14.248 14.713   2.086 1.00 . A A .  7 SER HA   1 1 
        3  1164 1 1  7 SER HB2  H -14.638 15.949  -0.176 1.00 . A A .  7 SER HB2  1 1 
        3  1165 1 1  7 SER HB3  H -14.001 16.858   1.194 1.00 . A A .  7 SER HB3  1 1 
        3  1166 1 1  7 SER HG   H -12.577 17.374  -0.312 1.00 . A A .  7 SER HG   1 1 
        3  1167 1 1  7 SER N    N -12.208 14.712   1.778 1.00 . A A .  7 SER N    1 1 
        3  1168 1 1  7 SER O    O -13.184 13.411  -0.702 1.00 . A A .  7 SER O    1 1 
        3  1169 1 1  7 SER OG   O -12.656 16.418  -0.276 1.00 . A A .  7 SER OG   1 1 
        3  1170 1 1  8 TRP C    C -16.105 11.928  -1.196 1.00 . A A .  8 TRP C    1 1 
        3  1171 1 1  8 TRP CA   C -15.146 11.560  -0.068 1.00 . A A .  8 TRP CA   1 1 
        3  1172 1 1  8 TRP CB   C -15.778 10.493   0.827 1.00 . A A .  8 TRP CB   1 1 
        3  1173 1 1  8 TRP CD1  C -13.593 10.132   2.116 1.00 . A A .  8 TRP CD1  1 1 
        3  1174 1 1  8 TRP CD2  C -14.856  8.293   1.912 1.00 . A A .  8 TRP CD2  1 1 
        3  1175 1 1  8 TRP CE2  C -13.693  7.962   2.634 1.00 . A A .  8 TRP CE2  1 1 
        3  1176 1 1  8 TRP CE3  C -15.801  7.295   1.661 1.00 . A A .  8 TRP CE3  1 1 
        3  1177 1 1  8 TRP CG   C -14.772  9.686   1.590 1.00 . A A .  8 TRP CG   1 1 
        3  1178 1 1  8 TRP CH2  C -14.394  5.716   2.846 1.00 . A A .  8 TRP CH2  1 1 
        3  1179 1 1  8 TRP CZ2  C -13.452  6.674   3.106 1.00 . A A .  8 TRP CZ2  1 1 
        3  1180 1 1  8 TRP CZ3  C -15.560  6.017   2.130 1.00 . A A .  8 TRP CZ3  1 1 
        3  1181 1 1  8 TRP H    H -15.275 12.915   1.553 1.00 . A A .  8 TRP H    1 1 
        3  1182 1 1  8 TRP HA   H -14.238 11.164  -0.498 1.00 . A A .  8 TRP HA   1 1 
        3  1183 1 1  8 TRP HB2  H -16.432 10.971   1.540 1.00 . A A .  8 TRP HB2  1 1 
        3  1184 1 1  8 TRP HB3  H -16.354  9.815   0.214 1.00 . A A .  8 TRP HB3  1 1 
        3  1185 1 1  8 TRP HD1  H -13.238 11.148   2.039 1.00 . A A .  8 TRP HD1  1 1 
        3  1186 1 1  8 TRP HE1  H -12.073  9.169   3.199 1.00 . A A .  8 TRP HE1  1 1 
        3  1187 1 1  8 TRP HE3  H -16.705  7.507   1.111 1.00 . A A .  8 TRP HE3  1 1 
        3  1188 1 1  8 TRP HH2  H -14.247  4.705   3.193 1.00 . A A .  8 TRP HH2  1 1 
        3  1189 1 1  8 TRP HZ2  H -12.558  6.426   3.660 1.00 . A A .  8 TRP HZ2  1 1 
        3  1190 1 1  8 TRP HZ3  H -16.279  5.232   1.946 1.00 . A A .  8 TRP HZ3  1 1 
        3  1191 1 1  8 TRP N    N -14.793 12.736   0.719 1.00 . A A .  8 TRP N    1 1 
        3  1192 1 1  8 TRP NE1  N -12.938  9.100   2.744 1.00 . A A .  8 TRP NE1  1 1 
        3  1193 1 1  8 TRP O    O -17.255 11.488  -1.215 1.00 . A A .  8 TRP O    1 1 
        3  1194 1 1  9 LYS C    C -15.727 12.877  -4.586 1.00 . A A .  9 LYS C    1 1 
        3  1195 1 1  9 LYS CA   C -16.438 13.162  -3.267 1.00 . A A .  9 LYS CA   1 1 
        3  1196 1 1  9 LYS CB   C -16.756 14.655  -3.160 1.00 . A A .  9 LYS CB   1 1 
        3  1197 1 1  9 LYS CD   C -18.300 16.417  -2.251 1.00 . A A .  9 LYS CD   1 1 
        3  1198 1 1  9 LYS CE   C -17.551 17.325  -1.288 1.00 . A A .  9 LYS CE   1 1 
        3  1199 1 1  9 LYS CG   C -17.832 14.976  -2.136 1.00 . A A .  9 LYS CG   1 1 
        3  1200 1 1  9 LYS H    H -14.699 13.053  -2.064 1.00 . A A .  9 LYS H    1 1 
        3  1201 1 1  9 LYS HA   H -17.361 12.603  -3.242 1.00 . A A .  9 LYS HA   1 1 
        3  1202 1 1  9 LYS HB2  H -15.856 15.184  -2.883 1.00 . A A .  9 LYS HB2  1 1 
        3  1203 1 1  9 LYS HB3  H -17.090 15.010  -4.124 1.00 . A A .  9 LYS HB3  1 1 
        3  1204 1 1  9 LYS HD2  H -18.128 16.762  -3.260 1.00 . A A .  9 LYS HD2  1 1 
        3  1205 1 1  9 LYS HD3  H -19.356 16.462  -2.028 1.00 . A A .  9 LYS HD3  1 1 
        3  1206 1 1  9 LYS HE2  H -18.269 17.913  -0.737 1.00 . A A .  9 LYS HE2  1 1 
        3  1207 1 1  9 LYS HE3  H -16.986 16.712  -0.601 1.00 . A A .  9 LYS HE3  1 1 
        3  1208 1 1  9 LYS HG2  H -18.675 14.321  -2.296 1.00 . A A .  9 LYS HG2  1 1 
        3  1209 1 1  9 LYS HG3  H -17.431 14.815  -1.145 1.00 . A A .  9 LYS HG3  1 1 
        3  1210 1 1  9 LYS HZ1  H -16.895 18.328  -2.999 1.00 . A A .  9 LYS HZ1  1 1 
        3  1211 1 1  9 LYS HZ2  H -15.648 17.872  -1.951 1.00 . A A .  9 LYS HZ2  1 1 
        3  1212 1 1  9 LYS HZ3  H -16.641 19.185  -1.563 1.00 . A A .  9 LYS HZ3  1 1 
        3  1213 1 1  9 LYS N    N -15.625 12.736  -2.135 1.00 . A A .  9 LYS N    1 1 
        3  1214 1 1  9 LYS NZ   N -16.619 18.242  -2.000 1.00 . A A .  9 LYS NZ   1 1 
        3  1215 1 1  9 LYS O    O -16.084 11.945  -5.307 1.00 . A A .  9 LYS O    1 1 
        3  1216 1 1 10 CYS C    C -14.883 13.453  -7.336 1.00 . A A . 10 CYS C    1 1 
        3  1217 1 1 10 CYS CA   C -13.955 13.519  -6.127 1.00 . A A . 10 CYS CA   1 1 
        3  1218 1 1 10 CYS CB   C -13.101 12.252  -6.055 1.00 . A A . 10 CYS CB   1 1 
        3  1219 1 1 10 CYS H    H -14.480 14.411  -4.280 1.00 . A A . 10 CYS H    1 1 
        3  1220 1 1 10 CYS HA   H -13.306 14.374  -6.233 1.00 . A A . 10 CYS HA   1 1 
        3  1221 1 1 10 CYS HB2  H -13.743 11.388  -6.144 1.00 . A A . 10 CYS HB2  1 1 
        3  1222 1 1 10 CYS HB3  H -12.396 12.255  -6.874 1.00 . A A . 10 CYS HB3  1 1 
        3  1223 1 1 10 CYS N    N -14.718 13.685  -4.895 1.00 . A A . 10 CYS N    1 1 
        3  1224 1 1 10 CYS O    O -15.151 12.376  -7.869 1.00 . A A . 10 CYS O    1 1 
        3  1225 1 1 10 CYS SG   S -12.154 12.079  -4.508 1.00 . A A . 10 CYS SG   1 1 
        3  1226 1 1 11 LYS C    C -15.678 13.952 -10.113 1.00 . A A . 11 LYS C    1 1 
        3  1227 1 1 11 LYS CA   C -16.266 14.688  -8.913 1.00 . A A . 11 LYS CA   1 1 
        3  1228 1 1 11 LYS CB   C -16.535 16.149  -9.280 1.00 . A A . 11 LYS CB   1 1 
        3  1229 1 1 11 LYS CD   C -17.548 18.341  -8.587 1.00 . A A . 11 LYS CD   1 1 
        3  1230 1 1 11 LYS CE   C -17.152 19.120  -7.342 1.00 . A A . 11 LYS CE   1 1 
        3  1231 1 1 11 LYS CG   C -17.508 16.842  -8.342 1.00 . A A . 11 LYS CG   1 1 
        3  1232 1 1 11 LYS H    H -15.119 15.437  -7.299 1.00 . A A . 11 LYS H    1 1 
        3  1233 1 1 11 LYS HA   H -17.197 14.217  -8.638 1.00 . A A . 11 LYS HA   1 1 
        3  1234 1 1 11 LYS HB2  H -15.601 16.691  -9.260 1.00 . A A . 11 LYS HB2  1 1 
        3  1235 1 1 11 LYS HB3  H -16.943 16.187 -10.280 1.00 . A A . 11 LYS HB3  1 1 
        3  1236 1 1 11 LYS HD2  H -16.861 18.585  -9.384 1.00 . A A . 11 LYS HD2  1 1 
        3  1237 1 1 11 LYS HD3  H -18.551 18.624  -8.874 1.00 . A A . 11 LYS HD3  1 1 
        3  1238 1 1 11 LYS HE2  H -18.041 19.331  -6.768 1.00 . A A . 11 LYS HE2  1 1 
        3  1239 1 1 11 LYS HE3  H -16.479 18.515  -6.753 1.00 . A A . 11 LYS HE3  1 1 
        3  1240 1 1 11 LYS HG2  H -18.497 16.437  -8.499 1.00 . A A . 11 LYS HG2  1 1 
        3  1241 1 1 11 LYS HG3  H -17.201 16.661  -7.321 1.00 . A A . 11 LYS HG3  1 1 
        3  1242 1 1 11 LYS HZ1  H -16.734 20.697  -8.646 1.00 . A A . 11 LYS HZ1  1 1 
        3  1243 1 1 11 LYS HZ2  H -15.446 20.290  -7.627 1.00 . A A . 11 LYS HZ2  1 1 
        3  1244 1 1 11 LYS HZ3  H -16.770 21.147  -7.016 1.00 . A A . 11 LYS HZ3  1 1 
        3  1245 1 1 11 LYS N    N -15.370 14.612  -7.766 1.00 . A A . 11 LYS N    1 1 
        3  1246 1 1 11 LYS NZ   N -16.478 20.404  -7.681 1.00 . A A . 11 LYS NZ   1 1 
        3  1247 1 1 11 LYS O    O -14.501 14.112 -10.434 1.00 . A A . 11 LYS O    1 1 
        3  1248 1 1 12 ALA C    C -15.390 13.297 -12.958 1.00 . A A . 12 ALA C    1 1 
        3  1249 1 1 12 ALA CA   C -16.067 12.390 -11.937 1.00 . A A . 12 ALA CA   1 1 
        3  1250 1 1 12 ALA CB   C -17.247 11.668 -12.571 1.00 . A A . 12 ALA CB   1 1 
        3  1251 1 1 12 ALA H    H -17.432 13.062 -10.466 1.00 . A A . 12 ALA H    1 1 
        3  1252 1 1 12 ALA HA   H -15.358 11.646 -11.605 1.00 . A A . 12 ALA HA   1 1 
        3  1253 1 1 12 ALA HB1  H -16.947 10.669 -12.854 1.00 . A A . 12 ALA HB1  1 1 
        3  1254 1 1 12 ALA HB2  H -18.059 11.613 -11.861 1.00 . A A . 12 ALA HB2  1 1 
        3  1255 1 1 12 ALA HB3  H -17.571 12.208 -13.448 1.00 . A A . 12 ALA HB3  1 1 
        3  1256 1 1 12 ALA N    N -16.505 13.147 -10.771 1.00 . A A . 12 ALA N    1 1 
        3  1257 1 1 12 ALA O    O -14.341 12.957 -13.507 1.00 . A A . 12 ALA O    1 1 
        3  1258 1 1 13 PHE C    C -14.011 15.773 -13.813 1.00 . A A . 13 PHE C    1 1 
        3  1259 1 1 13 PHE CA   C -15.450 15.409 -14.167 1.00 . A A . 13 PHE CA   1 1 
        3  1260 1 1 13 PHE CB   C -16.313 16.673 -14.205 1.00 . A A . 13 PHE CB   1 1 
        3  1261 1 1 13 PHE CD1  C -15.086 18.417 -15.527 1.00 . A A . 13 PHE CD1  1 1 
        3  1262 1 1 13 PHE CD2  C -16.963 17.345 -16.534 1.00 . A A . 13 PHE CD2  1 1 
        3  1263 1 1 13 PHE CE1  C -14.904 19.176 -16.668 1.00 . A A . 13 PHE CE1  1 1 
        3  1264 1 1 13 PHE CE2  C -16.785 18.100 -17.678 1.00 . A A . 13 PHE CE2  1 1 
        3  1265 1 1 13 PHE CG   C -16.117 17.495 -15.447 1.00 . A A . 13 PHE CG   1 1 
        3  1266 1 1 13 PHE CZ   C -15.754 19.016 -17.745 1.00 . A A . 13 PHE CZ   1 1 
        3  1267 1 1 13 PHE H    H -16.828 14.668 -12.740 1.00 . A A . 13 PHE H    1 1 
        3  1268 1 1 13 PHE HA   H -15.462 14.946 -15.141 1.00 . A A . 13 PHE HA   1 1 
        3  1269 1 1 13 PHE HB2  H -17.354 16.391 -14.156 1.00 . A A . 13 PHE HB2  1 1 
        3  1270 1 1 13 PHE HB3  H -16.071 17.291 -13.354 1.00 . A A . 13 PHE HB3  1 1 
        3  1271 1 1 13 PHE HD1  H -14.420 18.542 -14.686 1.00 . A A . 13 PHE HD1  1 1 
        3  1272 1 1 13 PHE HD2  H -17.770 16.628 -16.482 1.00 . A A . 13 PHE HD2  1 1 
        3  1273 1 1 13 PHE HE1  H -14.096 19.891 -16.718 1.00 . A A . 13 PHE HE1  1 1 
        3  1274 1 1 13 PHE HE2  H -17.452 17.973 -18.518 1.00 . A A . 13 PHE HE2  1 1 
        3  1275 1 1 13 PHE HZ   H -15.613 19.608 -18.637 1.00 . A A . 13 PHE HZ   1 1 
        3  1276 1 1 13 PHE N    N -15.995 14.453 -13.210 1.00 . A A . 13 PHE N    1 1 
        3  1277 1 1 13 PHE O    O -13.085 15.512 -14.581 1.00 . A A . 13 PHE O    1 1 
        3  1278 1 1 14 LYS C    C -11.555 15.586 -12.162 1.00 . A A . 14 LYS C    1 1 
        3  1279 1 1 14 LYS CA   C -12.506 16.779 -12.185 1.00 . A A . 14 LYS CA   1 1 
        3  1280 1 1 14 LYS CB   C -12.593 17.403 -10.791 1.00 . A A . 14 LYS CB   1 1 
        3  1281 1 1 14 LYS CD   C -11.201 17.911  -8.762 1.00 . A A . 14 LYS CD   1 1 
        3  1282 1 1 14 LYS CE   C -11.785 19.177  -8.156 1.00 . A A . 14 LYS CE   1 1 
        3  1283 1 1 14 LYS CG   C -11.267 17.939 -10.280 1.00 . A A . 14 LYS CG   1 1 
        3  1284 1 1 14 LYS H    H -14.608 16.560 -12.074 1.00 . A A . 14 LYS H    1 1 
        3  1285 1 1 14 LYS HA   H -12.124 17.515 -12.877 1.00 . A A . 14 LYS HA   1 1 
        3  1286 1 1 14 LYS HB2  H -13.300 18.219 -10.818 1.00 . A A . 14 LYS HB2  1 1 
        3  1287 1 1 14 LYS HB3  H -12.946 16.655 -10.096 1.00 . A A . 14 LYS HB3  1 1 
        3  1288 1 1 14 LYS HD2  H -11.762 17.061  -8.402 1.00 . A A . 14 LYS HD2  1 1 
        3  1289 1 1 14 LYS HD3  H -10.168 17.818  -8.457 1.00 . A A . 14 LYS HD3  1 1 
        3  1290 1 1 14 LYS HE2  H -11.049 19.621  -7.503 1.00 . A A . 14 LYS HE2  1 1 
        3  1291 1 1 14 LYS HE3  H -12.021 19.866  -8.953 1.00 . A A . 14 LYS HE3  1 1 
        3  1292 1 1 14 LYS HG2  H -10.467 17.331 -10.676 1.00 . A A . 14 LYS HG2  1 1 
        3  1293 1 1 14 LYS HG3  H -11.147 18.958 -10.618 1.00 . A A . 14 LYS HG3  1 1 
        3  1294 1 1 14 LYS HZ1  H -13.405 19.783  -6.985 1.00 . A A . 14 LYS HZ1  1 1 
        3  1295 1 1 14 LYS HZ2  H -12.808 18.251  -6.588 1.00 . A A . 14 LYS HZ2  1 1 
        3  1296 1 1 14 LYS HZ3  H -13.739 18.460  -7.984 1.00 . A A . 14 LYS HZ3  1 1 
        3  1297 1 1 14 LYS N    N -13.831 16.379 -12.644 1.00 . A A . 14 LYS N    1 1 
        3  1298 1 1 14 LYS NZ   N -13.021 18.899  -7.373 1.00 . A A . 14 LYS NZ   1 1 
        3  1299 1 1 14 LYS O    O -10.410 15.686 -12.602 1.00 . A A . 14 LYS O    1 1 
        3  1300 1 1 15 GLN C    C -10.657 12.886 -12.933 1.00 . A A . 15 GLN C    1 1 
        3  1301 1 1 15 GLN CA   C -11.230 13.249 -11.567 1.00 . A A . 15 GLN CA   1 1 
        3  1302 1 1 15 GLN CB   C -12.066 12.088 -11.027 1.00 . A A . 15 GLN CB   1 1 
        3  1303 1 1 15 GLN CD   C -11.313 11.106  -8.824 1.00 . A A . 15 GLN CD   1 1 
        3  1304 1 1 15 GLN CG   C -12.223 12.103  -9.515 1.00 . A A . 15 GLN CG   1 1 
        3  1305 1 1 15 GLN H    H -12.958 14.444 -11.312 1.00 . A A . 15 GLN H    1 1 
        3  1306 1 1 15 GLN HA   H -10.414 13.440 -10.887 1.00 . A A . 15 GLN HA   1 1 
        3  1307 1 1 15 GLN HB2  H -13.050 12.131 -11.470 1.00 . A A . 15 GLN HB2  1 1 
        3  1308 1 1 15 GLN HB3  H -11.594 11.158 -11.308 1.00 . A A . 15 GLN HB3  1 1 
        3  1309 1 1 15 GLN HE21 H -12.142  9.610  -9.837 1.00 . A A . 15 GLN HE21 1 1 
        3  1310 1 1 15 GLN HE22 H -10.887  9.167  -8.736 1.00 . A A . 15 GLN HE22 1 1 
        3  1311 1 1 15 GLN HG2  H -11.988 13.092  -9.151 1.00 . A A . 15 GLN HG2  1 1 
        3  1312 1 1 15 GLN HG3  H -13.247 11.864  -9.269 1.00 . A A . 15 GLN HG3  1 1 
        3  1313 1 1 15 GLN N    N -12.038 14.460 -11.647 1.00 . A A . 15 GLN N    1 1 
        3  1314 1 1 15 GLN NE2  N -11.462  9.832  -9.166 1.00 . A A . 15 GLN NE2  1 1 
        3  1315 1 1 15 GLN O    O  -9.526 12.411 -13.036 1.00 . A A . 15 GLN O    1 1 
        3  1316 1 1 15 GLN OE1  O -10.485 11.477  -7.991 1.00 . A A . 15 GLN OE1  1 1 
        3  1317 1 1 16 ARG C    C  -9.998 13.832 -15.830 1.00 . A A . 16 ARG C    1 1 
        3  1318 1 1 16 ARG CA   C -11.017 12.807 -15.339 1.00 . A A . 16 ARG CA   1 1 
        3  1319 1 1 16 ARG CB   C -12.222 12.777 -16.281 1.00 . A A . 16 ARG CB   1 1 
        3  1320 1 1 16 ARG CD   C -14.111 11.198 -16.785 1.00 . A A . 16 ARG CD   1 1 
        3  1321 1 1 16 ARG CG   C -12.602 11.379 -16.739 1.00 . A A . 16 ARG CG   1 1 
        3  1322 1 1 16 ARG CZ   C -15.851 10.614 -18.421 1.00 . A A . 16 ARG CZ   1 1 
        3  1323 1 1 16 ARG H    H -12.337 13.492 -13.833 1.00 . A A . 16 ARG H    1 1 
        3  1324 1 1 16 ARG HA   H -10.554 11.832 -15.330 1.00 . A A . 16 ARG HA   1 1 
        3  1325 1 1 16 ARG HB2  H -13.072 13.209 -15.774 1.00 . A A . 16 ARG HB2  1 1 
        3  1326 1 1 16 ARG HB3  H -11.995 13.370 -17.155 1.00 . A A . 16 ARG HB3  1 1 
        3  1327 1 1 16 ARG HD2  H -14.394 10.457 -16.053 1.00 . A A . 16 ARG HD2  1 1 
        3  1328 1 1 16 ARG HD3  H -14.580 12.141 -16.544 1.00 . A A . 16 ARG HD3  1 1 
        3  1329 1 1 16 ARG HE   H -13.890 10.574 -18.780 1.00 . A A . 16 ARG HE   1 1 
        3  1330 1 1 16 ARG HG2  H -12.200 11.213 -17.728 1.00 . A A . 16 ARG HG2  1 1 
        3  1331 1 1 16 ARG HG3  H -12.182 10.659 -16.053 1.00 . A A . 16 ARG HG3  1 1 
        3  1332 1 1 16 ARG HH11 H -16.542 11.165 -16.604 1.00 . A A . 16 ARG HH11 1 1 
        3  1333 1 1 16 ARG HH12 H -17.758 10.751 -17.766 1.00 . A A . 16 ARG HH12 1 1 
        3  1334 1 1 16 ARG HH21 H -15.482 10.025 -20.319 1.00 . A A . 16 ARG HH21 1 1 
        3  1335 1 1 16 ARG HH22 H -17.154 10.101 -19.879 1.00 . A A . 16 ARG HH22 1 1 
        3  1336 1 1 16 ARG N    N -11.446 13.112 -13.979 1.00 . A A . 16 ARG N    1 1 
        3  1337 1 1 16 ARG NE   N -14.570 10.763 -18.102 1.00 . A A . 16 ARG NE   1 1 
        3  1338 1 1 16 ARG NH1  N -16.795 10.863 -17.523 1.00 . A A . 16 ARG NH1  1 1 
        3  1339 1 1 16 ARG NH2  N -16.190 10.214 -19.640 1.00 . A A . 16 ARG NH2  1 1 
        3  1340 1 1 16 ARG O    O  -8.947 13.472 -16.360 1.00 . A A . 16 ARG O    1 1 
        3  1341 1 1 17 VAL C    C  -8.021 15.982 -15.535 1.00 . A A . 17 VAL C    1 1 
        3  1342 1 1 17 VAL CA   C  -9.432 16.186 -16.076 1.00 . A A . 17 VAL CA   1 1 
        3  1343 1 1 17 VAL CB   C  -9.954 17.559 -15.612 1.00 . A A . 17 VAL CB   1 1 
        3  1344 1 1 17 VAL CG1  C  -9.087 18.677 -16.172 1.00 . A A . 17 VAL CG1  1 1 
        3  1345 1 1 17 VAL CG2  C -11.407 17.743 -16.023 1.00 . A A . 17 VAL CG2  1 1 
        3  1346 1 1 17 VAL H    H -11.171 15.333 -15.223 1.00 . A A . 17 VAL H    1 1 
        3  1347 1 1 17 VAL HA   H  -9.397 16.184 -17.156 1.00 . A A . 17 VAL HA   1 1 
        3  1348 1 1 17 VAL HB   H  -9.899 17.597 -14.534 1.00 . A A . 17 VAL HB   1 1 
        3  1349 1 1 17 VAL HG11 H  -9.719 19.442 -16.598 1.00 . A A . 17 VAL HG11 1 1 
        3  1350 1 1 17 VAL HG12 H  -8.490 19.102 -15.378 1.00 . A A . 17 VAL HG12 1 1 
        3  1351 1 1 17 VAL HG13 H  -8.438 18.279 -16.938 1.00 . A A . 17 VAL HG13 1 1 
        3  1352 1 1 17 VAL HG21 H -11.578 18.775 -16.289 1.00 . A A . 17 VAL HG21 1 1 
        3  1353 1 1 17 VAL HG22 H -11.622 17.111 -16.872 1.00 . A A . 17 VAL HG22 1 1 
        3  1354 1 1 17 VAL HG23 H -12.051 17.471 -15.199 1.00 . A A . 17 VAL HG23 1 1 
        3  1355 1 1 17 VAL N    N -10.318 15.110 -15.651 1.00 . A A . 17 VAL N    1 1 
        3  1356 1 1 17 VAL O    O  -7.035 16.216 -16.236 1.00 . A A . 17 VAL O    1 1 
        3  1357 1 1 18 LEU C    C  -5.770 14.390 -14.505 1.00 . A A . 18 LEU C    1 1 
        3  1358 1 1 18 LEU CA   C  -6.639 15.306 -13.648 1.00 . A A . 18 LEU CA   1 1 
        3  1359 1 1 18 LEU CB   C  -6.837 14.689 -12.262 1.00 . A A . 18 LEU CB   1 1 
        3  1360 1 1 18 LEU CD1  C  -5.335 15.342 -10.365 1.00 . A A . 18 LEU CD1  1 1 
        3  1361 1 1 18 LEU CD2  C  -5.633 12.928 -10.946 1.00 . A A . 18 LEU CD2  1 1 
        3  1362 1 1 18 LEU CG   C  -5.562 14.347 -11.492 1.00 . A A . 18 LEU CG   1 1 
        3  1363 1 1 18 LEU H    H  -8.751 15.374 -13.776 1.00 . A A . 18 LEU H    1 1 
        3  1364 1 1 18 LEU HA   H  -6.142 16.258 -13.542 1.00 . A A . 18 LEU HA   1 1 
        3  1365 1 1 18 LEU HB2  H  -7.405 15.389 -11.668 1.00 . A A . 18 LEU HB2  1 1 
        3  1366 1 1 18 LEU HB3  H  -7.406 13.779 -12.385 1.00 . A A . 18 LEU HB3  1 1 
        3  1367 1 1 18 LEU HD11 H  -5.041 16.295 -10.780 1.00 . A A . 18 LEU HD11 1 1 
        3  1368 1 1 18 LEU HD12 H  -4.556 14.977  -9.713 1.00 . A A . 18 LEU HD12 1 1 
        3  1369 1 1 18 LEU HD13 H  -6.249 15.462  -9.801 1.00 . A A . 18 LEU HD13 1 1 
        3  1370 1 1 18 LEU HD21 H  -5.366 12.229 -11.725 1.00 . A A . 18 LEU HD21 1 1 
        3  1371 1 1 18 LEU HD22 H  -6.638 12.723 -10.607 1.00 . A A . 18 LEU HD22 1 1 
        3  1372 1 1 18 LEU HD23 H  -4.946 12.826 -10.119 1.00 . A A . 18 LEU HD23 1 1 
        3  1373 1 1 18 LEU HG   H  -4.716 14.406 -12.164 1.00 . A A . 18 LEU HG   1 1 
        3  1374 1 1 18 LEU N    N  -7.931 15.543 -14.285 1.00 . A A . 18 LEU N    1 1 
        3  1375 1 1 18 LEU O    O  -4.567 14.610 -14.644 1.00 . A A . 18 LEU O    1 1 
        3  1376 1 1 19 LYS C    C  -5.571 12.935 -17.357 1.00 . A A . 19 LYS C    1 1 
        3  1377 1 1 19 LYS CA   C  -5.673 12.417 -15.927 1.00 . A A . 19 LYS CA   1 1 
        3  1378 1 1 19 LYS CB   C  -6.377 11.058 -15.914 1.00 . A A . 19 LYS CB   1 1 
        3  1379 1 1 19 LYS CD   C  -5.765  8.774 -15.067 1.00 . A A . 19 LYS CD   1 1 
        3  1380 1 1 19 LYS CE   C  -5.183  7.439 -15.506 1.00 . A A . 19 LYS CE   1 1 
        3  1381 1 1 19 LYS CG   C  -5.429  9.880 -16.053 1.00 . A A . 19 LYS CG   1 1 
        3  1382 1 1 19 LYS H    H  -7.350 13.242 -14.932 1.00 . A A . 19 LYS H    1 1 
        3  1383 1 1 19 LYS HA   H  -4.677 12.300 -15.527 1.00 . A A . 19 LYS HA   1 1 
        3  1384 1 1 19 LYS HB2  H  -6.915 10.953 -14.983 1.00 . A A . 19 LYS HB2  1 1 
        3  1385 1 1 19 LYS HB3  H  -7.082 11.024 -16.733 1.00 . A A . 19 LYS HB3  1 1 
        3  1386 1 1 19 LYS HD2  H  -5.359  9.030 -14.099 1.00 . A A . 19 LYS HD2  1 1 
        3  1387 1 1 19 LYS HD3  H  -6.840  8.682 -14.995 1.00 . A A . 19 LYS HD3  1 1 
        3  1388 1 1 19 LYS HE2  H  -5.326  7.332 -16.570 1.00 . A A . 19 LYS HE2  1 1 
        3  1389 1 1 19 LYS HE3  H  -4.126  7.432 -15.283 1.00 . A A . 19 LYS HE3  1 1 
        3  1390 1 1 19 LYS HG2  H  -5.501  9.487 -17.056 1.00 . A A . 19 LYS HG2  1 1 
        3  1391 1 1 19 LYS HG3  H  -4.419 10.219 -15.869 1.00 . A A . 19 LYS HG3  1 1 
        3  1392 1 1 19 LYS HZ1  H  -5.540  6.268 -13.814 1.00 . A A . 19 LYS HZ1  1 1 
        3  1393 1 1 19 LYS HZ2  H  -5.562  5.399 -15.266 1.00 . A A . 19 LYS HZ2  1 1 
        3  1394 1 1 19 LYS HZ3  H  -6.868  6.392 -14.854 1.00 . A A . 19 LYS HZ3  1 1 
        3  1395 1 1 19 LYS N    N  -6.388 13.364 -15.080 1.00 . A A . 19 LYS N    1 1 
        3  1396 1 1 19 LYS NZ   N  -5.834  6.294 -14.811 1.00 . A A . 19 LYS NZ   1 1 
        3  1397 1 1 19 LYS O    O  -4.567 12.717 -18.036 1.00 . A A . 19 LYS O    1 1 
        3  1398 1 1 20 ARG C    C  -5.402 15.023 -19.424 1.00 . A A . 20 ARG C    1 1 
        3  1399 1 1 20 ARG CA   C  -6.641 14.173 -19.159 1.00 . A A . 20 ARG CA   1 1 
        3  1400 1 1 20 ARG CB   C  -7.903 15.013 -19.366 1.00 . A A . 20 ARG CB   1 1 
        3  1401 1 1 20 ARG CD   C  -9.541 13.978 -20.966 1.00 . A A . 20 ARG CD   1 1 
        3  1402 1 1 20 ARG CG   C  -9.170 14.184 -19.506 1.00 . A A . 20 ARG CG   1 1 
        3  1403 1 1 20 ARG CZ   C -11.490 15.446 -21.269 1.00 . A A . 20 ARG CZ   1 1 
        3  1404 1 1 20 ARG H    H  -7.385 13.764 -17.220 1.00 . A A . 20 ARG H    1 1 
        3  1405 1 1 20 ARG HA   H  -6.652 13.346 -19.853 1.00 . A A . 20 ARG HA   1 1 
        3  1406 1 1 20 ARG HB2  H  -8.024 15.674 -18.520 1.00 . A A . 20 ARG HB2  1 1 
        3  1407 1 1 20 ARG HB3  H  -7.784 15.604 -20.261 1.00 . A A . 20 ARG HB3  1 1 
        3  1408 1 1 20 ARG HD2  H  -8.639 13.795 -21.531 1.00 . A A . 20 ARG HD2  1 1 
        3  1409 1 1 20 ARG HD3  H -10.193 13.120 -21.040 1.00 . A A . 20 ARG HD3  1 1 
        3  1410 1 1 20 ARG HE   H  -9.710 15.723 -22.126 1.00 . A A . 20 ARG HE   1 1 
        3  1411 1 1 20 ARG HG2  H  -9.011 13.220 -19.047 1.00 . A A . 20 ARG HG2  1 1 
        3  1412 1 1 20 ARG HG3  H  -9.979 14.694 -19.006 1.00 . A A . 20 ARG HG3  1 1 
        3  1413 1 1 20 ARG HH11 H -11.797 13.867 -20.048 1.00 . A A . 20 ARG HH11 1 1 
        3  1414 1 1 20 ARG HH12 H -13.162 14.910 -20.270 1.00 . A A . 20 ARG HH12 1 1 
        3  1415 1 1 20 ARG HH21 H -11.500 17.104 -22.426 1.00 . A A . 20 ARG HH21 1 1 
        3  1416 1 1 20 ARG HH22 H -12.993 16.750 -21.623 1.00 . A A . 20 ARG HH22 1 1 
        3  1417 1 1 20 ARG N    N  -6.614 13.623 -17.809 1.00 . A A . 20 ARG N    1 1 
        3  1418 1 1 20 ARG NE   N -10.223 15.142 -21.527 1.00 . A A . 20 ARG NE   1 1 
        3  1419 1 1 20 ARG NH1  N -12.209 14.678 -20.463 1.00 . A A . 20 ARG NH1  1 1 
        3  1420 1 1 20 ARG NH2  N -12.040 16.522 -21.818 1.00 . A A . 20 ARG NH2  1 1 
        3  1421 1 1 20 ARG O    O  -4.779 14.919 -20.482 1.00 . A A . 20 ARG O    1 1 
        3  1422 1 1 21 LEU C    C  -2.637 15.925 -18.920 1.00 . A A . 21 LEU C    1 1 
        3  1423 1 1 21 LEU CA   C  -3.886 16.734 -18.587 1.00 . A A . 21 LEU CA   1 1 
        3  1424 1 1 21 LEU CB   C  -3.668 17.522 -17.295 1.00 . A A . 21 LEU CB   1 1 
        3  1425 1 1 21 LEU CD1  C  -4.866 19.339 -16.051 1.00 . A A . 21 LEU CD1  1 1 
        3  1426 1 1 21 LEU CD2  C  -2.900 19.900 -17.492 1.00 . A A . 21 LEU CD2  1 1 
        3  1427 1 1 21 LEU CG   C  -4.105 18.987 -17.320 1.00 . A A . 21 LEU CG   1 1 
        3  1428 1 1 21 LEU H    H  -5.586 15.903 -17.639 1.00 . A A . 21 LEU H    1 1 
        3  1429 1 1 21 LEU HA   H  -4.077 17.426 -19.394 1.00 . A A . 21 LEU HA   1 1 
        3  1430 1 1 21 LEU HB2  H  -4.218 17.027 -16.509 1.00 . A A . 21 LEU HB2  1 1 
        3  1431 1 1 21 LEU HB3  H  -2.612 17.494 -17.066 1.00 . A A . 21 LEU HB3  1 1 
        3  1432 1 1 21 LEU HD11 H  -4.980 20.411 -15.985 1.00 . A A . 21 LEU HD11 1 1 
        3  1433 1 1 21 LEU HD12 H  -4.318 18.982 -15.192 1.00 . A A . 21 LEU HD12 1 1 
        3  1434 1 1 21 LEU HD13 H  -5.841 18.874 -16.076 1.00 . A A . 21 LEU HD13 1 1 
        3  1435 1 1 21 LEU HD21 H  -2.362 19.966 -16.558 1.00 . A A . 21 LEU HD21 1 1 
        3  1436 1 1 21 LEU HD22 H  -3.233 20.885 -17.785 1.00 . A A . 21 LEU HD22 1 1 
        3  1437 1 1 21 LEU HD23 H  -2.249 19.498 -18.255 1.00 . A A . 21 LEU HD23 1 1 
        3  1438 1 1 21 LEU HG   H  -4.767 19.145 -18.160 1.00 . A A . 21 LEU HG   1 1 
        3  1439 1 1 21 LEU N    N  -5.051 15.865 -18.458 1.00 . A A . 21 LEU N    1 1 
        3  1440 1 1 21 LEU O    O  -1.752 16.395 -19.636 1.00 . A A . 21 LEU O    1 1 
        3  1441 1 1 22 LEU C    C  -1.509 13.207 -20.031 1.00 . A A . 22 LEU C    1 1 
        3  1442 1 1 22 LEU CA   C  -1.431 13.829 -18.641 1.00 . A A . 22 LEU CA   1 1 
        3  1443 1 1 22 LEU CB   C  -1.374 12.728 -17.580 1.00 . A A . 22 LEU CB   1 1 
        3  1444 1 1 22 LEU CD1  C  -1.434 12.368 -15.100 1.00 . A A . 22 LEU CD1  1 1 
        3  1445 1 1 22 LEU CD2  C   0.739 12.861 -16.237 1.00 . A A . 22 LEU CD2  1 1 
        3  1446 1 1 22 LEU CG   C  -0.760 13.122 -16.236 1.00 . A A . 22 LEU CG   1 1 
        3  1447 1 1 22 LEU H    H  -3.307 14.386 -17.835 1.00 . A A . 22 LEU H    1 1 
        3  1448 1 1 22 LEU HA   H  -0.534 14.426 -18.576 1.00 . A A . 22 LEU HA   1 1 
        3  1449 1 1 22 LEU HB2  H  -2.383 12.392 -17.397 1.00 . A A . 22 LEU HB2  1 1 
        3  1450 1 1 22 LEU HB3  H  -0.792 11.911 -17.984 1.00 . A A . 22 LEU HB3  1 1 
        3  1451 1 1 22 LEU HD11 H  -2.499 12.538 -15.137 1.00 . A A . 22 LEU HD11 1 1 
        3  1452 1 1 22 LEU HD12 H  -1.046 12.719 -14.155 1.00 . A A . 22 LEU HD12 1 1 
        3  1453 1 1 22 LEU HD13 H  -1.233 11.311 -15.201 1.00 . A A . 22 LEU HD13 1 1 
        3  1454 1 1 22 LEU HD21 H   1.101 12.846 -17.254 1.00 . A A . 22 LEU HD21 1 1 
        3  1455 1 1 22 LEU HD22 H   0.938 11.908 -15.770 1.00 . A A . 22 LEU HD22 1 1 
        3  1456 1 1 22 LEU HD23 H   1.241 13.643 -15.686 1.00 . A A . 22 LEU HD23 1 1 
        3  1457 1 1 22 LEU HG   H  -0.916 14.180 -16.073 1.00 . A A . 22 LEU HG   1 1 
        3  1458 1 1 22 LEU N    N  -2.572 14.705 -18.397 1.00 . A A . 22 LEU N    1 1 
        3  1459 1 1 22 LEU O    O  -0.595 13.358 -20.842 1.00 . A A . 22 LEU O    1 1 
        3  1460 1 1 23 ALA C    C  -2.577 12.853 -22.737 1.00 . A A . 23 ALA C    1 1 
        3  1461 1 1 23 ALA CA   C  -2.807 11.869 -21.595 1.00 . A A . 23 ALA CA   1 1 
        3  1462 1 1 23 ALA CB   C  -4.206 11.276 -21.681 1.00 . A A . 23 ALA CB   1 1 
        3  1463 1 1 23 ALA H    H  -3.301 12.425 -19.614 1.00 . A A . 23 ALA H    1 1 
        3  1464 1 1 23 ALA HA   H  -2.095 11.061 -21.681 1.00 . A A . 23 ALA HA   1 1 
        3  1465 1 1 23 ALA HB1  H  -4.464 11.113 -22.717 1.00 . A A . 23 ALA HB1  1 1 
        3  1466 1 1 23 ALA HB2  H  -4.232 10.336 -21.151 1.00 . A A . 23 ALA HB2  1 1 
        3  1467 1 1 23 ALA HB3  H  -4.914 11.960 -21.237 1.00 . A A . 23 ALA HB3  1 1 
        3  1468 1 1 23 ALA N    N  -2.608 12.509 -20.301 1.00 . A A . 23 ALA N    1 1 
        3  1469 1 1 23 ALA O    O  -1.995 12.503 -23.763 1.00 . A A . 23 ALA O    1 1 
        3  1470 1 1 24 MET C    C  -1.453 15.658 -23.579 1.00 . A A . 24 MET C    1 1 
        3  1471 1 1 24 MET CA   C  -2.881 15.121 -23.566 1.00 . A A . 24 MET CA   1 1 
        3  1472 1 1 24 MET CB   C  -3.866 16.265 -23.315 1.00 . A A . 24 MET CB   1 1 
        3  1473 1 1 24 MET CE   C  -5.465 19.478 -23.773 1.00 . A A . 24 MET CE   1 1 
        3  1474 1 1 24 MET CG   C  -3.926 17.275 -24.449 1.00 . A A . 24 MET CG   1 1 
        3  1475 1 1 24 MET H    H  -3.494 14.305 -21.712 1.00 . A A . 24 MET H    1 1 
        3  1476 1 1 24 MET HA   H  -3.096 14.678 -24.527 1.00 . A A . 24 MET HA   1 1 
        3  1477 1 1 24 MET HB2  H  -4.854 15.850 -23.179 1.00 . A A . 24 MET HB2  1 1 
        3  1478 1 1 24 MET HB3  H  -3.575 16.784 -22.414 1.00 . A A . 24 MET HB3  1 1 
        3  1479 1 1 24 MET HE1  H  -5.807 19.384 -22.752 1.00 . A A . 24 MET HE1  1 1 
        3  1480 1 1 24 MET HE2  H  -5.558 20.506 -24.090 1.00 . A A . 24 MET HE2  1 1 
        3  1481 1 1 24 MET HE3  H  -6.063 18.848 -24.413 1.00 . A A . 24 MET HE3  1 1 
        3  1482 1 1 24 MET HG2  H  -3.129 17.062 -25.146 1.00 . A A . 24 MET HG2  1 1 
        3  1483 1 1 24 MET HG3  H  -4.877 17.176 -24.951 1.00 . A A . 24 MET HG3  1 1 
        3  1484 1 1 24 MET N    N  -3.038 14.086 -22.551 1.00 . A A . 24 MET N    1 1 
        3  1485 1 1 24 MET O    O  -0.872 15.876 -24.643 1.00 . A A . 24 MET O    1 1 
        3  1486 1 1 24 MET SD   S  -3.749 18.975 -23.875 1.00 . A A . 24 MET SD   1 1 
        3  1487 1 1 25 LEU C    C   1.439 15.548 -23.098 1.00 . A A . 25 LEU C    1 1 
        3  1488 1 1 25 LEU CA   C   0.466 16.380 -22.268 1.00 . A A . 25 LEU CA   1 1 
        3  1489 1 1 25 LEU CB   C   0.900 16.379 -20.801 1.00 . A A . 25 LEU CB   1 1 
        3  1490 1 1 25 LEU CD1  C   2.629 17.439 -19.328 1.00 . A A . 25 LEU CD1  1 1 
        3  1491 1 1 25 LEU CD2  C   3.068 15.202 -20.357 1.00 . A A . 25 LEU CD2  1 1 
        3  1492 1 1 25 LEU CG   C   2.396 16.555 -20.543 1.00 . A A . 25 LEU CG   1 1 
        3  1493 1 1 25 LEU H    H  -1.408 15.675 -21.581 1.00 . A A . 25 LEU H    1 1 
        3  1494 1 1 25 LEU HA   H   0.474 17.394 -22.637 1.00 . A A . 25 LEU HA   1 1 
        3  1495 1 1 25 LEU HB2  H   0.382 17.185 -20.303 1.00 . A A . 25 LEU HB2  1 1 
        3  1496 1 1 25 LEU HB3  H   0.596 15.437 -20.368 1.00 . A A . 25 LEU HB3  1 1 
        3  1497 1 1 25 LEU HD11 H   2.668 18.472 -19.637 1.00 . A A . 25 LEU HD11 1 1 
        3  1498 1 1 25 LEU HD12 H   3.563 17.167 -18.859 1.00 . A A . 25 LEU HD12 1 1 
        3  1499 1 1 25 LEU HD13 H   1.821 17.303 -18.624 1.00 . A A . 25 LEU HD13 1 1 
        3  1500 1 1 25 LEU HD21 H   3.954 15.152 -20.971 1.00 . A A . 25 LEU HD21 1 1 
        3  1501 1 1 25 LEU HD22 H   2.384 14.418 -20.648 1.00 . A A . 25 LEU HD22 1 1 
        3  1502 1 1 25 LEU HD23 H   3.340 15.075 -19.319 1.00 . A A . 25 LEU HD23 1 1 
        3  1503 1 1 25 LEU HG   H   2.848 17.038 -21.398 1.00 . A A . 25 LEU HG   1 1 
        3  1504 1 1 25 LEU N    N  -0.894 15.868 -22.393 1.00 . A A . 25 LEU N    1 1 
        3  1505 1 1 25 LEU O    O   2.201 16.085 -23.901 1.00 . A A . 25 LEU O    1 1 
        3  1506 1 1 26 ARG C    C   1.987 13.372 -25.125 1.00 . A A . 26 ARG C    1 1 
        3  1507 1 1 26 ARG CA   C   2.283 13.328 -23.629 1.00 . A A . 26 ARG CA   1 1 
        3  1508 1 1 26 ARG CB   C   2.123 11.898 -23.108 1.00 . A A . 26 ARG CB   1 1 
        3  1509 1 1 26 ARG CD   C   3.200 10.112 -21.707 1.00 . A A . 26 ARG CD   1 1 
        3  1510 1 1 26 ARG CG   C   2.955 11.603 -21.871 1.00 . A A . 26 ARG CG   1 1 
        3  1511 1 1 26 ARG CZ   C   5.100  8.639 -21.190 1.00 . A A . 26 ARG CZ   1 1 
        3  1512 1 1 26 ARG H    H   0.775 13.865 -22.244 1.00 . A A . 26 ARG H    1 1 
        3  1513 1 1 26 ARG HA   H   3.301 13.649 -23.466 1.00 . A A . 26 ARG HA   1 1 
        3  1514 1 1 26 ARG HB2  H   1.084 11.731 -22.864 1.00 . A A . 26 ARG HB2  1 1 
        3  1515 1 1 26 ARG HB3  H   2.417 11.210 -23.886 1.00 . A A . 26 ARG HB3  1 1 
        3  1516 1 1 26 ARG HD2  H   2.724  9.780 -20.797 1.00 . A A . 26 ARG HD2  1 1 
        3  1517 1 1 26 ARG HD3  H   2.766  9.595 -22.550 1.00 . A A . 26 ARG HD3  1 1 
        3  1518 1 1 26 ARG HE   H   5.256 10.480 -21.942 1.00 . A A . 26 ARG HE   1 1 
        3  1519 1 1 26 ARG HG2  H   3.907 12.106 -21.961 1.00 . A A . 26 ARG HG2  1 1 
        3  1520 1 1 26 ARG HG3  H   2.432 11.971 -21.001 1.00 . A A . 26 ARG HG3  1 1 
        3  1521 1 1 26 ARG HH11 H   3.282  7.852 -20.796 1.00 . A A . 26 ARG HH11 1 1 
        3  1522 1 1 26 ARG HH12 H   4.629  6.824 -20.436 1.00 . A A . 26 ARG HH12 1 1 
        3  1523 1 1 26 ARG HH21 H   7.039  9.136 -21.472 1.00 . A A . 26 ARG HH21 1 1 
        3  1524 1 1 26 ARG HH22 H   6.766  7.556 -20.820 1.00 . A A . 26 ARG HH22 1 1 
        3  1525 1 1 26 ARG N    N   1.405 14.234 -22.898 1.00 . A A . 26 ARG N    1 1 
        3  1526 1 1 26 ARG NE   N   4.624  9.796 -21.639 1.00 . A A . 26 ARG NE   1 1 
        3  1527 1 1 26 ARG NH1  N   4.269  7.694 -20.773 1.00 . A A . 26 ARG NH1  1 1 
        3  1528 1 1 26 ARG NH2  N   6.409  8.426 -21.158 1.00 . A A . 26 ARG NH2  1 1 
        3  1529 1 1 26 ARG O    O   2.862 13.105 -25.948 1.00 . A A . 26 ARG O    1 1 
        3  1530 1 1 27 GLN C    C   0.437 15.219 -27.383 1.00 . A A . 27 GLN C    1 1 
        3  1531 1 1 27 GLN CA   C   0.337 13.788 -26.865 1.00 . A A . 27 GLN CA   1 1 
        3  1532 1 1 27 GLN CB   C  -1.095 13.274 -27.026 1.00 . A A . 27 GLN CB   1 1 
        3  1533 1 1 27 GLN CD   C  -2.053 11.255 -28.205 1.00 . A A . 27 GLN CD   1 1 
        3  1534 1 1 27 GLN CG   C  -1.197 11.757 -27.059 1.00 . A A . 27 GLN CG   1 1 
        3  1535 1 1 27 GLN H    H   0.096 13.911 -24.766 1.00 . A A . 27 GLN H    1 1 
        3  1536 1 1 27 GLN HA   H   1.001 13.162 -27.441 1.00 . A A . 27 GLN HA   1 1 
        3  1537 1 1 27 GLN HB2  H  -1.690 13.635 -26.201 1.00 . A A . 27 GLN HB2  1 1 
        3  1538 1 1 27 GLN HB3  H  -1.502 13.660 -27.949 1.00 . A A . 27 GLN HB3  1 1 
        3  1539 1 1 27 GLN HE21 H  -0.659  9.925 -28.697 1.00 . A A . 27 GLN HE21 1 1 
        3  1540 1 1 27 GLN HE22 H  -2.078  9.925 -29.682 1.00 . A A . 27 GLN HE22 1 1 
        3  1541 1 1 27 GLN HG2  H  -0.204 11.345 -27.165 1.00 . A A . 27 GLN HG2  1 1 
        3  1542 1 1 27 GLN HG3  H  -1.630 11.418 -26.130 1.00 . A A . 27 GLN HG3  1 1 
        3  1543 1 1 27 GLN N    N   0.748 13.710 -25.468 1.00 . A A . 27 GLN N    1 1 
        3  1544 1 1 27 GLN NE2  N  -1.546 10.269 -28.936 1.00 . A A . 27 GLN NE2  1 1 
        3  1545 1 1 27 GLN O    O  -0.269 15.603 -28.316 1.00 . A A . 27 GLN O    1 1 
        3  1546 1 1 27 GLN OE1  O  -3.159 11.747 -28.431 1.00 . A A . 27 GLN OE1  1 1 
        3  1547 1 1 28 HIS C    C   1.759 17.496 -28.675 1.00 . A A . 28 HIS C    1 1 
        3  1548 1 1 28 HIS CA   C   1.513 17.393 -27.173 1.00 . A A . 28 HIS CA   1 1 
        3  1549 1 1 28 HIS CB   C   2.686 18.007 -26.409 1.00 . A A . 28 HIS CB   1 1 
        3  1550 1 1 28 HIS CD2  C   2.178 20.550 -26.336 1.00 . A A . 28 HIS CD2  1 1 
        3  1551 1 1 28 HIS CE1  C   3.870 21.249 -27.542 1.00 . A A . 28 HIS CE1  1 1 
        3  1552 1 1 28 HIS CG   C   2.895 19.461 -26.701 1.00 . A A . 28 HIS CG   1 1 
        3  1553 1 1 28 HIS H    H   1.853 15.639 -26.036 1.00 . A A . 28 HIS H    1 1 
        3  1554 1 1 28 HIS HA   H   0.612 17.936 -26.930 1.00 . A A . 28 HIS HA   1 1 
        3  1555 1 1 28 HIS HB2  H   2.509 17.905 -25.348 1.00 . A A . 28 HIS HB2  1 1 
        3  1556 1 1 28 HIS HB3  H   3.593 17.481 -26.670 1.00 . A A . 28 HIS HB3  1 1 
        3  1557 1 1 28 HIS HD1  H   4.648 19.385 -27.867 1.00 . A A . 28 HIS HD1  1 1 
        3  1558 1 1 28 HIS HD2  H   1.280 20.554 -25.735 1.00 . A A . 28 HIS HD2  1 1 
        3  1559 1 1 28 HIS HE1  H   4.560 21.890 -28.071 1.00 . A A . 28 HIS HE1  1 1 
        3  1560 1 1 28 HIS N    N   1.319 16.003 -26.772 1.00 . A A . 28 HIS N    1 1 
        3  1561 1 1 28 HIS ND1  N   3.948 19.933 -27.456 1.00 . A A . 28 HIS ND1  1 1 
        3  1562 1 1 28 HIS NE2  N   2.805 21.648 -26.871 1.00 . A A . 28 HIS NE2  1 1 
        3  1563 1 1 28 HIS O    O   2.273 16.566 -29.295 1.00 . A A . 28 HIS O    1 1 
        3  1564 1 1 29 ALA C    C   2.214 20.214 -30.947 1.00 . A A . 29 ALA C    1 1 
        3  1565 1 1 29 ALA CA   C   1.568 18.858 -30.682 1.00 . A A . 29 ALA CA   1 1 
        3  1566 1 1 29 ALA CB   C   0.233 18.757 -31.406 1.00 . A A . 29 ALA CB   1 1 
        3  1567 1 1 29 ALA H    H   0.982 19.338 -28.706 1.00 . A A . 29 ALA H    1 1 
        3  1568 1 1 29 ALA HA   H   2.216 18.081 -31.063 1.00 . A A . 29 ALA HA   1 1 
        3  1569 1 1 29 ALA HB1  H   0.036 17.724 -31.653 1.00 . A A . 29 ALA HB1  1 1 
        3  1570 1 1 29 ALA HB2  H  -0.552 19.130 -30.766 1.00 . A A . 29 ALA HB2  1 1 
        3  1571 1 1 29 ALA HB3  H   0.270 19.343 -32.312 1.00 . A A . 29 ALA HB3  1 1 
        3  1572 1 1 29 ALA N    N   1.386 18.633 -29.254 1.00 . A A . 29 ALA N    1 1 
        3  1573 1 1 29 ALA O    O   1.552 21.250 -30.887 1.00 . A A . 29 ALA O    1 1 
        3  1574 1 1 30 PHE C    C   3.689 22.134 -32.744 1.00 . A A . 30 PHE C    1 1 
        3  1575 1 1 30 PHE CA   C   4.246 21.428 -31.511 1.00 . A A . 30 PHE CA   1 1 
        3  1576 1 1 30 PHE CB   C   5.732 21.124 -31.712 1.00 . A A . 30 PHE CB   1 1 
        3  1577 1 1 30 PHE CD1  C   6.566 23.344 -30.891 1.00 . A A . 30 PHE CD1  1 1 
        3  1578 1 1 30 PHE CD2  C   7.394 22.521 -32.970 1.00 . A A . 30 PHE CD2  1 1 
        3  1579 1 1 30 PHE CE1  C   7.346 24.477 -31.026 1.00 . A A . 30 PHE CE1  1 1 
        3  1580 1 1 30 PHE CE2  C   8.176 23.652 -33.110 1.00 . A A . 30 PHE CE2  1 1 
        3  1581 1 1 30 PHE CG   C   6.581 22.354 -31.861 1.00 . A A . 30 PHE CG   1 1 
        3  1582 1 1 30 PHE CZ   C   8.153 24.631 -32.136 1.00 . A A . 30 PHE CZ   1 1 
        3  1583 1 1 30 PHE H    H   3.983 19.341 -31.272 1.00 . A A . 30 PHE H    1 1 
        3  1584 1 1 30 PHE HA   H   4.132 22.078 -30.657 1.00 . A A . 30 PHE HA   1 1 
        3  1585 1 1 30 PHE HB2  H   6.097 20.571 -30.860 1.00 . A A . 30 PHE HB2  1 1 
        3  1586 1 1 30 PHE HB3  H   5.853 20.526 -32.603 1.00 . A A . 30 PHE HB3  1 1 
        3  1587 1 1 30 PHE HD1  H   5.937 23.224 -30.021 1.00 . A A . 30 PHE HD1  1 1 
        3  1588 1 1 30 PHE HD2  H   7.413 21.755 -33.733 1.00 . A A . 30 PHE HD2  1 1 
        3  1589 1 1 30 PHE HE1  H   7.326 25.240 -30.262 1.00 . A A . 30 PHE HE1  1 1 
        3  1590 1 1 30 PHE HE2  H   8.806 23.769 -33.980 1.00 . A A . 30 PHE HE2  1 1 
        3  1591 1 1 30 PHE HZ   H   8.763 25.515 -32.244 1.00 . A A . 30 PHE HZ   1 1 
        3  1592 1 1 30 PHE N    N   3.510 20.199 -31.239 1.00 . A A . 30 PHE N    1 1 
        3  1593 1 1 30 PHE O    O   4.064 21.821 -33.873 1.00 . A A . 30 PHE O    1 1 
        4  1594 1 1  1 GLY C    C  -9.991  4.402  -3.285 1.00 . A A .  1 GLY C    1 1 
        4  1595 1 1  1 GLY CA   C -10.891  3.325  -2.713 1.00 . A A .  1 GLY CA   1 1 
        4  1596 1 1  1 GLY H1   H -10.808  2.819  -0.659 1.00 . A A .  1 GLY H1   1 1 
        4  1597 1 1  1 GLY HA2  H -10.431  2.362  -2.877 1.00 . A A .  1 GLY HA2  1 1 
        4  1598 1 1  1 GLY HA3  H -11.839  3.352  -3.230 1.00 . A A .  1 GLY HA3  1 1 
        4  1599 1 1  1 GLY N    N -11.128  3.495  -1.292 1.00 . A A .  1 GLY N    1 1 
        4  1600 1 1  1 GLY O    O  -8.807  4.167  -3.526 1.00 . A A .  1 GLY O    1 1 
        4  1601 1 1  2 ILE C    C  -9.094  7.486  -2.944 1.00 . A A .  2 ILE C    1 1 
        4  1602 1 1  2 ILE CA   C  -9.794  6.703  -4.050 1.00 . A A .  2 ILE CA   1 1 
        4  1603 1 1  2 ILE CB   C -10.697  7.661  -4.849 1.00 . A A .  2 ILE CB   1 1 
        4  1604 1 1  2 ILE CD1  C -13.076  6.801  -5.130 1.00 . A A .  2 ILE CD1  1 1 
        4  1605 1 1  2 ILE CG1  C -11.682  6.868  -5.711 1.00 . A A .  2 ILE CG1  1 1 
        4  1606 1 1  2 ILE CG2  C  -9.855  8.588  -5.712 1.00 . A A .  2 ILE CG2  1 1 
        4  1607 1 1  2 ILE H    H -11.502  5.712  -3.290 1.00 . A A .  2 ILE H    1 1 
        4  1608 1 1  2 ILE HA   H  -9.048  6.302  -4.720 1.00 . A A .  2 ILE HA   1 1 
        4  1609 1 1  2 ILE HB   H -11.251  8.267  -4.147 1.00 . A A .  2 ILE HB   1 1 
        4  1610 1 1  2 ILE HD11 H -13.211  5.854  -4.627 1.00 . A A .  2 ILE HD11 1 1 
        4  1611 1 1  2 ILE HD12 H -13.211  7.605  -4.422 1.00 . A A .  2 ILE HD12 1 1 
        4  1612 1 1  2 ILE HD13 H -13.803  6.893  -5.923 1.00 . A A .  2 ILE HD13 1 1 
        4  1613 1 1  2 ILE HG12 H -11.750  7.330  -6.684 1.00 . A A .  2 ILE HG12 1 1 
        4  1614 1 1  2 ILE HG13 H -11.318  5.857  -5.822 1.00 . A A .  2 ILE HG13 1 1 
        4  1615 1 1  2 ILE HG21 H -10.415  8.868  -6.592 1.00 . A A .  2 ILE HG21 1 1 
        4  1616 1 1  2 ILE HG22 H  -9.603  9.474  -5.149 1.00 . A A .  2 ILE HG22 1 1 
        4  1617 1 1  2 ILE HG23 H  -8.949  8.080  -6.008 1.00 . A A .  2 ILE HG23 1 1 
        4  1618 1 1  2 ILE N    N -10.554  5.586  -3.503 1.00 . A A .  2 ILE N    1 1 
        4  1619 1 1  2 ILE O    O  -9.483  7.416  -1.778 1.00 . A A .  2 ILE O    1 1 
        4  1620 1 1  3 ARG C    C  -7.432 10.518  -2.670 1.00 . A A .  3 ARG C    1 1 
        4  1621 1 1  3 ARG CA   C  -7.305  9.029  -2.359 1.00 . A A .  3 ARG CA   1 1 
        4  1622 1 1  3 ARG CB   C  -5.832  8.619  -2.370 1.00 . A A .  3 ARG CB   1 1 
        4  1623 1 1  3 ARG CD   C  -4.809  6.324  -2.298 1.00 . A A .  3 ARG CD   1 1 
        4  1624 1 1  3 ARG CG   C  -5.532  7.403  -1.507 1.00 . A A .  3 ARG CG   1 1 
        4  1625 1 1  3 ARG CZ   C  -4.491  3.888  -2.198 1.00 . A A .  3 ARG CZ   1 1 
        4  1626 1 1  3 ARG H    H  -7.797  8.246  -4.263 1.00 . A A .  3 ARG H    1 1 
        4  1627 1 1  3 ARG HA   H  -7.715  8.842  -1.378 1.00 . A A .  3 ARG HA   1 1 
        4  1628 1 1  3 ARG HB2  H  -5.540  8.393  -3.385 1.00 . A A .  3 ARG HB2  1 1 
        4  1629 1 1  3 ARG HB3  H  -5.238  9.445  -2.008 1.00 . A A .  3 ARG HB3  1 1 
        4  1630 1 1  3 ARG HD2  H  -5.279  6.229  -3.265 1.00 . A A .  3 ARG HD2  1 1 
        4  1631 1 1  3 ARG HD3  H  -3.779  6.620  -2.426 1.00 . A A .  3 ARG HD3  1 1 
        4  1632 1 1  3 ARG HE   H  -5.161  5.013  -0.693 1.00 . A A .  3 ARG HE   1 1 
        4  1633 1 1  3 ARG HG2  H  -4.908  7.706  -0.679 1.00 . A A .  3 ARG HG2  1 1 
        4  1634 1 1  3 ARG HG3  H  -6.461  7.002  -1.132 1.00 . A A .  3 ARG HG3  1 1 
        4  1635 1 1  3 ARG HH11 H  -4.016  4.736  -3.969 1.00 . A A .  3 ARG HH11 1 1 
        4  1636 1 1  3 ARG HH12 H  -3.796  3.019  -3.885 1.00 . A A .  3 ARG HH12 1 1 
        4  1637 1 1  3 ARG HH21 H  -4.876  2.753  -0.570 1.00 . A A .  3 ARG HH21 1 1 
        4  1638 1 1  3 ARG HH22 H  -4.287  1.892  -1.952 1.00 . A A .  3 ARG HH22 1 1 
        4  1639 1 1  3 ARG N    N  -8.060  8.232  -3.319 1.00 . A A .  3 ARG N    1 1 
        4  1640 1 1  3 ARG NE   N  -4.850  5.030  -1.622 1.00 . A A .  3 ARG NE   1 1 
        4  1641 1 1  3 ARG NH1  N  -4.067  3.880  -3.454 1.00 . A A .  3 ARG NH1  1 1 
        4  1642 1 1  3 ARG NH2  N  -4.557  2.751  -1.517 1.00 . A A .  3 ARG NH2  1 1 
        4  1643 1 1  3 ARG O    O  -6.744 11.040  -3.547 1.00 . A A .  3 ARG O    1 1 
        4  1644 1 1  4 CYS C    C  -7.938 13.429  -0.992 1.00 . A A .  4 CYS C    1 1 
        4  1645 1 1  4 CYS CA   C  -8.535 12.623  -2.143 1.00 . A A .  4 CYS CA   1 1 
        4  1646 1 1  4 CYS CB   C -10.031 12.919  -2.266 1.00 . A A .  4 CYS CB   1 1 
        4  1647 1 1  4 CYS H    H  -8.835 10.723  -1.259 1.00 . A A .  4 CYS H    1 1 
        4  1648 1 1  4 CYS HA   H  -8.043 12.910  -3.060 1.00 . A A .  4 CYS HA   1 1 
        4  1649 1 1  4 CYS HB2  H -10.586 12.137  -1.769 1.00 . A A .  4 CYS HB2  1 1 
        4  1650 1 1  4 CYS HB3  H -10.243 13.864  -1.788 1.00 . A A .  4 CYS HB3  1 1 
        4  1651 1 1  4 CYS N    N  -8.316 11.195  -1.945 1.00 . A A .  4 CYS N    1 1 
        4  1652 1 1  4 CYS O    O  -7.681 12.910   0.094 1.00 . A A .  4 CYS O    1 1 
        4  1653 1 1  4 CYS SG   S -10.630 13.017  -3.983 1.00 . A A .  4 CYS SG   1 1 
        4  1654 1 1  5 PRO C    C  -8.115 15.916   0.910 1.00 . A A .  5 PRO C    1 1 
        4  1655 1 1  5 PRO CA   C  -7.145 15.634  -0.232 1.00 . A A .  5 PRO CA   1 1 
        4  1656 1 1  5 PRO CB   C  -6.868 16.914  -1.026 1.00 . A A .  5 PRO CB   1 1 
        4  1657 1 1  5 PRO CD   C  -7.994 15.414  -2.508 1.00 . A A .  5 PRO CD   1 1 
        4  1658 1 1  5 PRO CG   C  -7.827 16.868  -2.165 1.00 . A A .  5 PRO CG   1 1 
        4  1659 1 1  5 PRO HA   H  -6.219 15.251   0.170 1.00 . A A .  5 PRO HA   1 1 
        4  1660 1 1  5 PRO HB2  H  -7.040 17.775  -0.397 1.00 . A A .  5 PRO HB2  1 1 
        4  1661 1 1  5 PRO HB3  H  -5.845 16.913  -1.372 1.00 . A A .  5 PRO HB3  1 1 
        4  1662 1 1  5 PRO HD2  H  -9.004 15.217  -2.836 1.00 . A A .  5 PRO HD2  1 1 
        4  1663 1 1  5 PRO HD3  H  -7.285 15.121  -3.268 1.00 . A A .  5 PRO HD3  1 1 
        4  1664 1 1  5 PRO HG2  H  -8.773 17.294  -1.865 1.00 . A A .  5 PRO HG2  1 1 
        4  1665 1 1  5 PRO HG3  H  -7.422 17.408  -3.008 1.00 . A A .  5 PRO HG3  1 1 
        4  1666 1 1  5 PRO N    N  -7.712 14.728  -1.235 1.00 . A A .  5 PRO N    1 1 
        4  1667 1 1  5 PRO O    O  -8.746 16.972   0.956 1.00 . A A .  5 PRO O    1 1 
        4  1668 1 1  6 LYS C    C -10.528 15.490   2.523 1.00 . A A .  6 LYS C    1 1 
        4  1669 1 1  6 LYS CA   C  -9.121 15.110   2.975 1.00 . A A .  6 LYS CA   1 1 
        4  1670 1 1  6 LYS CB   C  -8.580 16.169   3.938 1.00 . A A .  6 LYS CB   1 1 
        4  1671 1 1  6 LYS CD   C  -7.601 16.156   6.251 1.00 . A A .  6 LYS CD   1 1 
        4  1672 1 1  6 LYS CE   C  -6.641 15.440   7.189 1.00 . A A .  6 LYS CE   1 1 
        4  1673 1 1  6 LYS CG   C  -7.450 15.668   4.820 1.00 . A A .  6 LYS CG   1 1 
        4  1674 1 1  6 LYS H    H  -7.699 14.145   1.739 1.00 . A A .  6 LYS H    1 1 
        4  1675 1 1  6 LYS HA   H  -9.164 14.160   3.485 1.00 . A A .  6 LYS HA   1 1 
        4  1676 1 1  6 LYS HB2  H  -8.216 17.008   3.364 1.00 . A A .  6 LYS HB2  1 1 
        4  1677 1 1  6 LYS HB3  H  -9.386 16.503   4.576 1.00 . A A .  6 LYS HB3  1 1 
        4  1678 1 1  6 LYS HD2  H  -7.396 17.216   6.285 1.00 . A A .  6 LYS HD2  1 1 
        4  1679 1 1  6 LYS HD3  H  -8.615 15.973   6.580 1.00 . A A .  6 LYS HD3  1 1 
        4  1680 1 1  6 LYS HE2  H  -6.295 14.537   6.708 1.00 . A A .  6 LYS HE2  1 1 
        4  1681 1 1  6 LYS HE3  H  -5.800 16.088   7.385 1.00 . A A .  6 LYS HE3  1 1 
        4  1682 1 1  6 LYS HG2  H  -7.454 14.588   4.817 1.00 . A A .  6 LYS HG2  1 1 
        4  1683 1 1  6 LYS HG3  H  -6.510 16.027   4.425 1.00 . A A .  6 LYS HG3  1 1 
        4  1684 1 1  6 LYS HZ1  H  -7.066 15.797   9.203 1.00 . A A .  6 LYS HZ1  1 1 
        4  1685 1 1  6 LYS HZ2  H  -6.949 14.156   8.807 1.00 . A A .  6 LYS HZ2  1 1 
        4  1686 1 1  6 LYS HZ3  H  -8.322 15.038   8.362 1.00 . A A .  6 LYS HZ3  1 1 
        4  1687 1 1  6 LYS N    N  -8.229 14.965   1.831 1.00 . A A .  6 LYS N    1 1 
        4  1688 1 1  6 LYS NZ   N  -7.290 15.083   8.481 1.00 . A A .  6 LYS NZ   1 1 
        4  1689 1 1  6 LYS O    O -11.007 16.588   2.809 1.00 . A A .  6 LYS O    1 1 
        4  1690 1 1  7 SER C    C -13.051 13.612   0.541 1.00 . A A .  7 SER C    1 1 
        4  1691 1 1  7 SER CA   C -12.537 14.815   1.326 1.00 . A A .  7 SER CA   1 1 
        4  1692 1 1  7 SER CB   C -12.566 16.064   0.443 1.00 . A A .  7 SER CB   1 1 
        4  1693 1 1  7 SER H    H -10.750 13.719   1.623 1.00 . A A .  7 SER H    1 1 
        4  1694 1 1  7 SER HA   H -13.178 14.974   2.180 1.00 . A A .  7 SER HA   1 1 
        4  1695 1 1  7 SER HB2  H -13.444 16.039  -0.184 1.00 . A A .  7 SER HB2  1 1 
        4  1696 1 1  7 SER HB3  H -12.595 16.944   1.069 1.00 . A A .  7 SER HB3  1 1 
        4  1697 1 1  7 SER HG   H -11.660 16.485  -1.243 1.00 . A A .  7 SER HG   1 1 
        4  1698 1 1  7 SER N    N -11.186 14.575   1.818 1.00 . A A .  7 SER N    1 1 
        4  1699 1 1  7 SER O    O -12.487 13.242  -0.489 1.00 . A A .  7 SER O    1 1 
        4  1700 1 1  7 SER OG   O -11.417 16.131  -0.384 1.00 . A A .  7 SER OG   1 1 
        4  1701 1 1  8 TRP C    C -15.645 12.271  -0.750 1.00 . A A .  8 TRP C    1 1 
        4  1702 1 1  8 TRP CA   C -14.715 11.845   0.381 1.00 . A A .  8 TRP CA   1 1 
        4  1703 1 1  8 TRP CB   C -15.483 10.998   1.397 1.00 . A A .  8 TRP CB   1 1 
        4  1704 1 1  8 TRP CD1  C -13.290 10.308   2.529 1.00 . A A .  8 TRP CD1  1 1 
        4  1705 1 1  8 TRP CD2  C -14.965  8.847   2.802 1.00 . A A .  8 TRP CD2  1 1 
        4  1706 1 1  8 TRP CE2  C -13.826  8.354   3.467 1.00 . A A .  8 TRP CE2  1 1 
        4  1707 1 1  8 TRP CE3  C -16.144  8.097   2.838 1.00 . A A .  8 TRP CE3  1 1 
        4  1708 1 1  8 TRP CG   C -14.601 10.099   2.209 1.00 . A A .  8 TRP CG   1 1 
        4  1709 1 1  8 TRP CH2  C -15.000  6.431   4.176 1.00 . A A .  8 TRP CH2  1 1 
        4  1710 1 1  8 TRP CZ2  C -13.833  7.145   4.157 1.00 . A A .  8 TRP CZ2  1 1 
        4  1711 1 1  8 TRP CZ3  C -16.149  6.897   3.523 1.00 . A A .  8 TRP CZ3  1 1 
        4  1712 1 1  8 TRP H    H -14.529 13.349   1.860 1.00 . A A .  8 TRP H    1 1 
        4  1713 1 1  8 TRP HA   H -13.912 11.254  -0.032 1.00 . A A .  8 TRP HA   1 1 
        4  1714 1 1  8 TRP HB2  H -16.009 11.651   2.077 1.00 . A A .  8 TRP HB2  1 1 
        4  1715 1 1  8 TRP HB3  H -16.198 10.379   0.872 1.00 . A A .  8 TRP HB3  1 1 
        4  1716 1 1  8 TRP HD1  H -12.720 11.173   2.223 1.00 . A A .  8 TRP HD1  1 1 
        4  1717 1 1  8 TRP HE1  H -11.906  9.182   3.637 1.00 . A A .  8 TRP HE1  1 1 
        4  1718 1 1  8 TRP HE3  H -17.039  8.440   2.341 1.00 . A A .  8 TRP HE3  1 1 
        4  1719 1 1  8 TRP HH2  H -15.049  5.488   4.698 1.00 . A A .  8 TRP HH2  1 1 
        4  1720 1 1  8 TRP HZ2  H -12.956  6.772   4.666 1.00 . A A .  8 TRP HZ2  1 1 
        4  1721 1 1  8 TRP HZ3  H -17.050  6.303   3.561 1.00 . A A .  8 TRP HZ3  1 1 
        4  1722 1 1  8 TRP N    N -14.124 13.007   1.035 1.00 . A A .  8 TRP N    1 1 
        4  1723 1 1  8 TRP NE1  N -12.817  9.263   3.285 1.00 . A A .  8 TRP NE1  1 1 
        4  1724 1 1  8 TRP O    O -16.854 12.045  -0.692 1.00 . A A .  8 TRP O    1 1 
        4  1725 1 1  9 LYS C    C -15.249 12.832  -4.229 1.00 . A A .  9 LYS C    1 1 
        4  1726 1 1  9 LYS CA   C -15.850 13.346  -2.924 1.00 . A A .  9 LYS CA   1 1 
        4  1727 1 1  9 LYS CB   C -15.914 14.875  -2.947 1.00 . A A .  9 LYS CB   1 1 
        4  1728 1 1  9 LYS CD   C -16.313 15.693  -0.606 1.00 . A A .  9 LYS CD   1 1 
        4  1729 1 1  9 LYS CE   C -17.336 15.502   0.504 1.00 . A A .  9 LYS CE   1 1 
        4  1730 1 1  9 LYS CG   C -16.927 15.456  -1.975 1.00 . A A .  9 LYS CG   1 1 
        4  1731 1 1  9 LYS H    H -14.105 13.041  -1.766 1.00 . A A .  9 LYS H    1 1 
        4  1732 1 1  9 LYS HA   H -16.851 12.954  -2.824 1.00 . A A .  9 LYS HA   1 1 
        4  1733 1 1  9 LYS HB2  H -14.939 15.267  -2.696 1.00 . A A .  9 LYS HB2  1 1 
        4  1734 1 1  9 LYS HB3  H -16.176 15.198  -3.944 1.00 . A A .  9 LYS HB3  1 1 
        4  1735 1 1  9 LYS HD2  H -15.503 14.994  -0.457 1.00 . A A .  9 LYS HD2  1 1 
        4  1736 1 1  9 LYS HD3  H -15.932 16.704  -0.562 1.00 . A A .  9 LYS HD3  1 1 
        4  1737 1 1  9 LYS HE2  H -17.922 14.622   0.288 1.00 . A A .  9 LYS HE2  1 1 
        4  1738 1 1  9 LYS HE3  H -16.812 15.365   1.438 1.00 . A A .  9 LYS HE3  1 1 
        4  1739 1 1  9 LYS HG2  H -17.287 16.397  -2.365 1.00 . A A .  9 LYS HG2  1 1 
        4  1740 1 1  9 LYS HG3  H -17.753 14.766  -1.875 1.00 . A A .  9 LYS HG3  1 1 
        4  1741 1 1  9 LYS HZ1  H -18.859 16.740  -0.213 1.00 . A A .  9 LYS HZ1  1 1 
        4  1742 1 1  9 LYS HZ2  H -17.694 17.549   0.709 1.00 . A A .  9 LYS HZ2  1 1 
        4  1743 1 1  9 LYS HZ3  H -18.846 16.573   1.470 1.00 . A A .  9 LYS HZ3  1 1 
        4  1744 1 1  9 LYS N    N -15.074 12.889  -1.778 1.00 . A A .  9 LYS N    1 1 
        4  1745 1 1  9 LYS NZ   N -18.248 16.673   0.626 1.00 . A A .  9 LYS NZ   1 1 
        4  1746 1 1  9 LYS O    O -15.784 11.914  -4.852 1.00 . A A .  9 LYS O    1 1 
        4  1747 1 1 10 CYS C    C -14.433 13.018  -7.041 1.00 . A A . 10 CYS C    1 1 
        4  1748 1 1 10 CYS CA   C -13.459 13.032  -5.866 1.00 . A A . 10 CYS CA   1 1 
        4  1749 1 1 10 CYS CB   C -12.824 11.650  -5.700 1.00 . A A . 10 CYS CB   1 1 
        4  1750 1 1 10 CYS H    H -13.755 14.155  -4.097 1.00 . A A . 10 CYS H    1 1 
        4  1751 1 1 10 CYS HA   H -12.682 13.754  -6.066 1.00 . A A . 10 CYS HA   1 1 
        4  1752 1 1 10 CYS HB2  H -13.603 10.902  -5.696 1.00 . A A . 10 CYS HB2  1 1 
        4  1753 1 1 10 CYS HB3  H -12.160 11.465  -6.531 1.00 . A A . 10 CYS HB3  1 1 
        4  1754 1 1 10 CYS N    N -14.134 13.429  -4.636 1.00 . A A . 10 CYS N    1 1 
        4  1755 1 1 10 CYS O    O -14.649 11.983  -7.671 1.00 . A A . 10 CYS O    1 1 
        4  1756 1 1 10 CYS SG   S -11.861 11.453  -4.166 1.00 . A A . 10 CYS SG   1 1 
        4  1757 1 1 11 LYS C    C -15.383 13.733  -9.720 1.00 . A A . 11 LYS C    1 1 
        4  1758 1 1 11 LYS CA   C -15.967 14.300  -8.430 1.00 . A A . 11 LYS CA   1 1 
        4  1759 1 1 11 LYS CB   C -16.353 15.766  -8.634 1.00 . A A . 11 LYS CB   1 1 
        4  1760 1 1 11 LYS CD   C -18.570 16.039  -9.784 1.00 . A A . 11 LYS CD   1 1 
        4  1761 1 1 11 LYS CE   C -19.625 14.945  -9.843 1.00 . A A . 11 LYS CE   1 1 
        4  1762 1 1 11 LYS CG   C -17.837 16.035  -8.453 1.00 . A A . 11 LYS CG   1 1 
        4  1763 1 1 11 LYS H    H -14.805 14.967  -6.791 1.00 . A A . 11 LYS H    1 1 
        4  1764 1 1 11 LYS HA   H -16.850 13.736  -8.171 1.00 . A A . 11 LYS HA   1 1 
        4  1765 1 1 11 LYS HB2  H -15.810 16.372  -7.924 1.00 . A A . 11 LYS HB2  1 1 
        4  1766 1 1 11 LYS HB3  H -16.075 16.064  -9.635 1.00 . A A . 11 LYS HB3  1 1 
        4  1767 1 1 11 LYS HD2  H -19.052 16.996  -9.917 1.00 . A A . 11 LYS HD2  1 1 
        4  1768 1 1 11 LYS HD3  H -17.855 15.881 -10.579 1.00 . A A . 11 LYS HD3  1 1 
        4  1769 1 1 11 LYS HE2  H -19.995 14.874 -10.854 1.00 . A A . 11 LYS HE2  1 1 
        4  1770 1 1 11 LYS HE3  H -19.169 14.008  -9.560 1.00 . A A . 11 LYS HE3  1 1 
        4  1771 1 1 11 LYS HG2  H -18.259 15.265  -7.825 1.00 . A A . 11 LYS HG2  1 1 
        4  1772 1 1 11 LYS HG3  H -17.964 16.999  -7.980 1.00 . A A . 11 LYS HG3  1 1 
        4  1773 1 1 11 LYS HZ1  H -20.770 14.544  -8.143 1.00 . A A . 11 LYS HZ1  1 1 
        4  1774 1 1 11 LYS HZ2  H -21.665 15.148  -9.445 1.00 . A A . 11 LYS HZ2  1 1 
        4  1775 1 1 11 LYS HZ3  H -20.684 16.186  -8.539 1.00 . A A . 11 LYS HZ3  1 1 
        4  1776 1 1 11 LYS N    N -15.017 14.176  -7.330 1.00 . A A . 11 LYS N    1 1 
        4  1777 1 1 11 LYS NZ   N -20.766 15.225  -8.928 1.00 . A A . 11 LYS NZ   1 1 
        4  1778 1 1 11 LYS O    O -14.215 13.959 -10.035 1.00 . A A . 11 LYS O    1 1 
        4  1779 1 1 12 ALA C    C -15.128 13.443 -12.629 1.00 . A A . 12 ALA C    1 1 
        4  1780 1 1 12 ALA CA   C -15.768 12.400 -11.719 1.00 . A A . 12 ALA CA   1 1 
        4  1781 1 1 12 ALA CB   C -16.942 11.734 -12.421 1.00 . A A . 12 ALA CB   1 1 
        4  1782 1 1 12 ALA H    H -17.123 12.851 -10.157 1.00 . A A . 12 ALA H    1 1 
        4  1783 1 1 12 ALA HA   H -15.036 11.638 -11.492 1.00 . A A . 12 ALA HA   1 1 
        4  1784 1 1 12 ALA HB1  H -17.436 12.454 -13.057 1.00 . A A . 12 ALA HB1  1 1 
        4  1785 1 1 12 ALA HB2  H -16.582 10.911 -13.021 1.00 . A A . 12 ALA HB2  1 1 
        4  1786 1 1 12 ALA HB3  H -17.639 11.365 -11.684 1.00 . A A . 12 ALA HB3  1 1 
        4  1787 1 1 12 ALA N    N -16.203 12.996 -10.462 1.00 . A A . 12 ALA N    1 1 
        4  1788 1 1 12 ALA O    O -14.127 13.172 -13.293 1.00 . A A . 12 ALA O    1 1 
        4  1789 1 1 13 PHE C    C -13.765 16.072 -13.096 1.00 . A A . 13 PHE C    1 1 
        4  1790 1 1 13 PHE CA   C -15.198 15.721 -13.485 1.00 . A A . 13 PHE CA   1 1 
        4  1791 1 1 13 PHE CB   C -16.091 16.957 -13.356 1.00 . A A . 13 PHE CB   1 1 
        4  1792 1 1 13 PHE CD1  C -16.594 17.840 -15.650 1.00 . A A . 13 PHE CD1  1 1 
        4  1793 1 1 13 PHE CD2  C -15.010 19.012 -14.306 1.00 . A A . 13 PHE CD2  1 1 
        4  1794 1 1 13 PHE CE1  C -16.413 18.758 -16.667 1.00 . A A . 13 PHE CE1  1 1 
        4  1795 1 1 13 PHE CE2  C -14.826 19.933 -15.320 1.00 . A A . 13 PHE CE2  1 1 
        4  1796 1 1 13 PHE CG   C -15.894 17.956 -14.459 1.00 . A A . 13 PHE CG   1 1 
        4  1797 1 1 13 PHE CZ   C -15.529 19.807 -16.501 1.00 . A A . 13 PHE CZ   1 1 
        4  1798 1 1 13 PHE H    H -16.507 14.792 -12.103 1.00 . A A . 13 PHE H    1 1 
        4  1799 1 1 13 PHE HA   H -15.209 15.385 -14.510 1.00 . A A . 13 PHE HA   1 1 
        4  1800 1 1 13 PHE HB2  H -17.125 16.648 -13.369 1.00 . A A . 13 PHE HB2  1 1 
        4  1801 1 1 13 PHE HB3  H -15.879 17.449 -12.419 1.00 . A A . 13 PHE HB3  1 1 
        4  1802 1 1 13 PHE HD1  H -17.286 17.022 -15.780 1.00 . A A . 13 PHE HD1  1 1 
        4  1803 1 1 13 PHE HD2  H -14.459 19.112 -13.381 1.00 . A A . 13 PHE HD2  1 1 
        4  1804 1 1 13 PHE HE1  H -16.965 18.658 -17.590 1.00 . A A . 13 PHE HE1  1 1 
        4  1805 1 1 13 PHE HE2  H -14.134 20.752 -15.187 1.00 . A A . 13 PHE HE2  1 1 
        4  1806 1 1 13 PHE HZ   H -15.387 20.525 -17.295 1.00 . A A . 13 PHE HZ   1 1 
        4  1807 1 1 13 PHE N    N -15.711 14.637 -12.655 1.00 . A A . 13 PHE N    1 1 
        4  1808 1 1 13 PHE O    O -12.831 15.868 -13.872 1.00 . A A . 13 PHE O    1 1 
        4  1809 1 1 14 LYS C    C -11.309 15.808 -11.479 1.00 . A A . 14 LYS C    1 1 
        4  1810 1 1 14 LYS CA   C -12.280 16.981 -11.395 1.00 . A A . 14 LYS CA   1 1 
        4  1811 1 1 14 LYS CB   C -12.378 17.474  -9.949 1.00 . A A . 14 LYS CB   1 1 
        4  1812 1 1 14 LYS CD   C -11.129 18.467  -8.009 1.00 . A A . 14 LYS CD   1 1 
        4  1813 1 1 14 LYS CE   C  -9.892 19.238  -7.576 1.00 . A A . 14 LYS CE   1 1 
        4  1814 1 1 14 LYS CG   C -11.204 18.338  -9.521 1.00 . A A . 14 LYS CG   1 1 
        4  1815 1 1 14 LYS H    H -14.382 16.740 -11.316 1.00 . A A . 14 LYS H    1 1 
        4  1816 1 1 14 LYS HA   H -11.912 17.783 -12.016 1.00 . A A . 14 LYS HA   1 1 
        4  1817 1 1 14 LYS HB2  H -13.283 18.052  -9.839 1.00 . A A . 14 LYS HB2  1 1 
        4  1818 1 1 14 LYS HB3  H -12.426 16.618  -9.292 1.00 . A A . 14 LYS HB3  1 1 
        4  1819 1 1 14 LYS HD2  H -12.006 18.988  -7.656 1.00 . A A . 14 LYS HD2  1 1 
        4  1820 1 1 14 LYS HD3  H -11.097 17.478  -7.573 1.00 . A A . 14 LYS HD3  1 1 
        4  1821 1 1 14 LYS HE2  H  -9.384 18.677  -6.807 1.00 . A A . 14 LYS HE2  1 1 
        4  1822 1 1 14 LYS HE3  H  -9.239 19.354  -8.429 1.00 . A A . 14 LYS HE3  1 1 
        4  1823 1 1 14 LYS HG2  H -10.289 17.890  -9.879 1.00 . A A . 14 LYS HG2  1 1 
        4  1824 1 1 14 LYS HG3  H -11.318 19.323  -9.952 1.00 . A A . 14 LYS HG3  1 1 
        4  1825 1 1 14 LYS HZ1  H -11.072 20.962  -7.536 1.00 . A A . 14 LYS HZ1  1 1 
        4  1826 1 1 14 LYS HZ2  H  -9.440 21.240  -7.185 1.00 . A A . 14 LYS HZ2  1 1 
        4  1827 1 1 14 LYS HZ3  H -10.445 20.526  -6.027 1.00 . A A . 14 LYS HZ3  1 1 
        4  1828 1 1 14 LYS N    N -13.599 16.601 -11.889 1.00 . A A . 14 LYS N    1 1 
        4  1829 1 1 14 LYS NZ   N -10.237 20.586  -7.044 1.00 . A A . 14 LYS NZ   1 1 
        4  1830 1 1 14 LYS O    O -10.131 15.988 -11.784 1.00 . A A . 14 LYS O    1 1 
        4  1831 1 1 15 GLN C    C -10.357 13.231 -12.631 1.00 . A A . 15 GLN C    1 1 
        4  1832 1 1 15 GLN CA   C -10.988 13.406 -11.253 1.00 . A A . 15 GLN CA   1 1 
        4  1833 1 1 15 GLN CB   C -11.825 12.175 -10.902 1.00 . A A . 15 GLN CB   1 1 
        4  1834 1 1 15 GLN CD   C -10.930 11.190  -8.755 1.00 . A A . 15 GLN CD   1 1 
        4  1835 1 1 15 GLN CG   C -12.039 11.990  -9.409 1.00 . A A . 15 GLN CG   1 1 
        4  1836 1 1 15 GLN H    H -12.759 14.530 -10.970 1.00 . A A . 15 GLN H    1 1 
        4  1837 1 1 15 GLN HA   H -10.202 13.516 -10.522 1.00 . A A . 15 GLN HA   1 1 
        4  1838 1 1 15 GLN HB2  H -12.792 12.265 -11.374 1.00 . A A . 15 GLN HB2  1 1 
        4  1839 1 1 15 GLN HB3  H -11.327 11.296 -11.284 1.00 . A A . 15 GLN HB3  1 1 
        4  1840 1 1 15 GLN HE21 H -11.387  9.604  -9.863 1.00 . A A . 15 GLN HE21 1 1 
        4  1841 1 1 15 GLN HE22 H -10.072  9.397  -8.762 1.00 . A A . 15 GLN HE22 1 1 
        4  1842 1 1 15 GLN HG2  H -12.083 12.963  -8.941 1.00 . A A . 15 GLN HG2  1 1 
        4  1843 1 1 15 GLN HG3  H -12.975 11.474  -9.253 1.00 . A A . 15 GLN HG3  1 1 
        4  1844 1 1 15 GLN N    N -11.813 14.608 -11.207 1.00 . A A . 15 GLN N    1 1 
        4  1845 1 1 15 GLN NE2  N -10.781  9.937  -9.167 1.00 . A A . 15 GLN NE2  1 1 
        4  1846 1 1 15 GLN O    O  -9.168 12.935 -12.746 1.00 . A A . 15 GLN O    1 1 
        4  1847 1 1 15 GLN OE1  O -10.214 11.693  -7.888 1.00 . A A . 15 GLN OE1  1 1 
        4  1848 1 1 16 ARG C    C  -9.785 14.450 -15.426 1.00 . A A . 16 ARG C    1 1 
        4  1849 1 1 16 ARG CA   C -10.682 13.277 -15.042 1.00 . A A . 16 ARG CA   1 1 
        4  1850 1 1 16 ARG CB   C -11.862 13.186 -16.011 1.00 . A A . 16 ARG CB   1 1 
        4  1851 1 1 16 ARG CD   C -13.211 11.382 -17.126 1.00 . A A . 16 ARG CD   1 1 
        4  1852 1 1 16 ARG CG   C -11.821 11.959 -16.907 1.00 . A A . 16 ARG CG   1 1 
        4  1853 1 1 16 ARG CZ   C -13.593 11.673 -19.537 1.00 . A A . 16 ARG CZ   1 1 
        4  1854 1 1 16 ARG H    H -12.100 13.652 -13.516 1.00 . A A . 16 ARG H    1 1 
        4  1855 1 1 16 ARG HA   H -10.108 12.365 -15.102 1.00 . A A . 16 ARG HA   1 1 
        4  1856 1 1 16 ARG HB2  H -12.780 13.157 -15.442 1.00 . A A . 16 ARG HB2  1 1 
        4  1857 1 1 16 ARG HB3  H -11.865 14.064 -16.640 1.00 . A A . 16 ARG HB3  1 1 
        4  1858 1 1 16 ARG HD2  H -13.361 10.567 -16.433 1.00 . A A . 16 ARG HD2  1 1 
        4  1859 1 1 16 ARG HD3  H -13.941 12.154 -16.936 1.00 . A A . 16 ARG HD3  1 1 
        4  1860 1 1 16 ARG HE   H -13.354  9.915 -18.625 1.00 . A A . 16 ARG HE   1 1 
        4  1861 1 1 16 ARG HG2  H -11.404 12.237 -17.864 1.00 . A A . 16 ARG HG2  1 1 
        4  1862 1 1 16 ARG HG3  H -11.197 11.208 -16.445 1.00 . A A . 16 ARG HG3  1 1 
        4  1863 1 1 16 ARG HH11 H -13.530 13.389 -18.473 1.00 . A A . 16 ARG HH11 1 1 
        4  1864 1 1 16 ARG HH12 H -13.799 13.580 -20.174 1.00 . A A . 16 ARG HH12 1 1 
        4  1865 1 1 16 ARG HH21 H -13.707 10.154 -20.866 1.00 . A A . 16 ARG HH21 1 1 
        4  1866 1 1 16 ARG HH22 H -13.901 11.739 -21.534 1.00 . A A . 16 ARG HH22 1 1 
        4  1867 1 1 16 ARG N    N -11.162 13.417 -13.672 1.00 . A A . 16 ARG N    1 1 
        4  1868 1 1 16 ARG NE   N -13.389 10.884 -18.488 1.00 . A A . 16 ARG NE   1 1 
        4  1869 1 1 16 ARG NH1  N -13.645 12.988 -19.382 1.00 . A A . 16 ARG NH1  1 1 
        4  1870 1 1 16 ARG NH2  N -13.746 11.145 -20.745 1.00 . A A . 16 ARG NH2  1 1 
        4  1871 1 1 16 ARG O    O  -8.720 14.264 -16.015 1.00 . A A . 16 ARG O    1 1 
        4  1872 1 1 17 VAL C    C  -8.020 16.740 -14.910 1.00 . A A . 17 VAL C    1 1 
        4  1873 1 1 17 VAL CA   C  -9.460 16.863 -15.396 1.00 . A A . 17 VAL CA   1 1 
        4  1874 1 1 17 VAL CB   C -10.100 18.111 -14.761 1.00 . A A . 17 VAL CB   1 1 
        4  1875 1 1 17 VAL CG1  C  -9.273 19.350 -15.068 1.00 . A A . 17 VAL CG1  1 1 
        4  1876 1 1 17 VAL CG2  C -11.531 18.282 -15.247 1.00 . A A . 17 VAL CG2  1 1 
        4  1877 1 1 17 VAL H    H -11.080 15.743 -14.619 1.00 . A A . 17 VAL H    1 1 
        4  1878 1 1 17 VAL HA   H  -9.458 16.991 -16.469 1.00 . A A . 17 VAL HA   1 1 
        4  1879 1 1 17 VAL HB   H -10.120 17.975 -13.690 1.00 . A A . 17 VAL HB   1 1 
        4  1880 1 1 17 VAL HG11 H  -9.907 20.224 -15.032 1.00 . A A . 17 VAL HG11 1 1 
        4  1881 1 1 17 VAL HG12 H  -8.483 19.447 -14.338 1.00 . A A . 17 VAL HG12 1 1 
        4  1882 1 1 17 VAL HG13 H  -8.842 19.260 -16.055 1.00 . A A . 17 VAL HG13 1 1 
        4  1883 1 1 17 VAL HG21 H -11.613 19.196 -15.815 1.00 . A A . 17 VAL HG21 1 1 
        4  1884 1 1 17 VAL HG22 H -11.800 17.443 -15.872 1.00 . A A . 17 VAL HG22 1 1 
        4  1885 1 1 17 VAL HG23 H -12.198 18.325 -14.398 1.00 . A A . 17 VAL HG23 1 1 
        4  1886 1 1 17 VAL N    N -10.223 15.659 -15.088 1.00 . A A . 17 VAL N    1 1 
        4  1887 1 1 17 VAL O    O  -7.084 17.155 -15.595 1.00 . A A . 17 VAL O    1 1 
        4  1888 1 1 18 LEU C    C  -5.586 15.297 -14.131 1.00 . A A . 18 LEU C    1 1 
        4  1889 1 1 18 LEU CA   C  -6.522 15.989 -13.145 1.00 . A A . 18 LEU CA   1 1 
        4  1890 1 1 18 LEU CB   C  -6.613 15.174 -11.853 1.00 . A A . 18 LEU CB   1 1 
        4  1891 1 1 18 LEU CD1  C  -5.343 16.618 -10.245 1.00 . A A . 18 LEU CD1  1 1 
        4  1892 1 1 18 LEU CD2  C  -5.454 14.146  -9.882 1.00 . A A . 18 LEU CD2  1 1 
        4  1893 1 1 18 LEU CG   C  -5.404 15.257 -10.921 1.00 . A A . 18 LEU CG   1 1 
        4  1894 1 1 18 LEU H    H  -8.633 15.857 -13.225 1.00 . A A . 18 LEU H    1 1 
        4  1895 1 1 18 LEU HA   H  -6.126 16.967 -12.917 1.00 . A A . 18 LEU HA   1 1 
        4  1896 1 1 18 LEU HB2  H  -7.477 15.518 -11.306 1.00 . A A . 18 LEU HB2  1 1 
        4  1897 1 1 18 LEU HB3  H  -6.751 14.137 -12.126 1.00 . A A . 18 LEU HB3  1 1 
        4  1898 1 1 18 LEU HD11 H  -6.330 17.055 -10.226 1.00 . A A . 18 LEU HD11 1 1 
        4  1899 1 1 18 LEU HD12 H  -4.674 17.263 -10.795 1.00 . A A . 18 LEU HD12 1 1 
        4  1900 1 1 18 LEU HD13 H  -4.981 16.502  -9.234 1.00 . A A . 18 LEU HD13 1 1 
        4  1901 1 1 18 LEU HD21 H  -4.449 13.835  -9.639 1.00 . A A . 18 LEU HD21 1 1 
        4  1902 1 1 18 LEU HD22 H  -6.005 13.306 -10.280 1.00 . A A . 18 LEU HD22 1 1 
        4  1903 1 1 18 LEU HD23 H  -5.945 14.508  -8.991 1.00 . A A . 18 LEU HD23 1 1 
        4  1904 1 1 18 LEU HG   H  -4.500 15.133 -11.502 1.00 . A A . 18 LEU HG   1 1 
        4  1905 1 1 18 LEU N    N  -7.849 16.167 -13.724 1.00 . A A . 18 LEU N    1 1 
        4  1906 1 1 18 LEU O    O  -4.427 15.684 -14.280 1.00 . A A . 18 LEU O    1 1 
        4  1907 1 1 19 LYS C    C  -5.329 14.221 -17.138 1.00 . A A . 19 LYS C    1 1 
        4  1908 1 1 19 LYS CA   C  -5.310 13.527 -15.780 1.00 . A A . 19 LYS CA   1 1 
        4  1909 1 1 19 LYS CB   C  -5.847 12.100 -15.916 1.00 . A A . 19 LYS CB   1 1 
        4  1910 1 1 19 LYS CD   C  -5.595  9.719 -15.158 1.00 . A A . 19 LYS CD   1 1 
        4  1911 1 1 19 LYS CE   C  -5.013  8.996 -13.953 1.00 . A A . 19 LYS CE   1 1 
        4  1912 1 1 19 LYS CG   C  -4.885 11.038 -15.412 1.00 . A A . 19 LYS CG   1 1 
        4  1913 1 1 19 LYS H    H  -7.029 14.010 -14.642 1.00 . A A . 19 LYS H    1 1 
        4  1914 1 1 19 LYS HA   H  -4.292 13.487 -15.423 1.00 . A A . 19 LYS HA   1 1 
        4  1915 1 1 19 LYS HB2  H  -6.766 12.019 -15.356 1.00 . A A . 19 LYS HB2  1 1 
        4  1916 1 1 19 LYS HB3  H  -6.052 11.904 -16.959 1.00 . A A . 19 LYS HB3  1 1 
        4  1917 1 1 19 LYS HD2  H  -6.642  9.913 -14.975 1.00 . A A . 19 LYS HD2  1 1 
        4  1918 1 1 19 LYS HD3  H  -5.490  9.089 -16.030 1.00 . A A . 19 LYS HD3  1 1 
        4  1919 1 1 19 LYS HE2  H  -5.194  7.938 -14.062 1.00 . A A . 19 LYS HE2  1 1 
        4  1920 1 1 19 LYS HE3  H  -3.949  9.178 -13.921 1.00 . A A . 19 LYS HE3  1 1 
        4  1921 1 1 19 LYS HG2  H  -4.115 10.882 -16.153 1.00 . A A . 19 LYS HG2  1 1 
        4  1922 1 1 19 LYS HG3  H  -4.437 11.380 -14.490 1.00 . A A . 19 LYS HG3  1 1 
        4  1923 1 1 19 LYS HZ1  H  -6.643  9.622 -12.806 1.00 . A A . 19 LYS HZ1  1 1 
        4  1924 1 1 19 LYS HZ2  H  -5.179 10.354 -12.374 1.00 . A A . 19 LYS HZ2  1 1 
        4  1925 1 1 19 LYS HZ3  H  -5.486  8.750 -11.933 1.00 . A A . 19 LYS HZ3  1 1 
        4  1926 1 1 19 LYS N    N  -6.098 14.272 -14.804 1.00 . A A . 19 LYS N    1 1 
        4  1927 1 1 19 LYS NZ   N  -5.623  9.463 -12.677 1.00 . A A . 19 LYS NZ   1 1 
        4  1928 1 1 19 LYS O    O  -4.343 14.191 -17.874 1.00 . A A . 19 LYS O    1 1 
        4  1929 1 1 20 ARG C    C  -5.466 16.546 -18.935 1.00 . A A . 20 ARG C    1 1 
        4  1930 1 1 20 ARG CA   C  -6.602 15.548 -18.732 1.00 . A A . 20 ARG CA   1 1 
        4  1931 1 1 20 ARG CB   C  -7.948 16.272 -18.787 1.00 . A A . 20 ARG CB   1 1 
        4  1932 1 1 20 ARG CD   C  -9.796 17.164 -20.237 1.00 . A A . 20 ARG CD   1 1 
        4  1933 1 1 20 ARG CG   C  -8.345 16.715 -20.186 1.00 . A A . 20 ARG CG   1 1 
        4  1934 1 1 20 ARG CZ   C -10.524 16.181 -22.370 1.00 . A A . 20 ARG CZ   1 1 
        4  1935 1 1 20 ARG H    H  -7.207 14.835 -16.834 1.00 . A A . 20 ARG H    1 1 
        4  1936 1 1 20 ARG HA   H  -6.565 14.814 -19.523 1.00 . A A . 20 ARG HA   1 1 
        4  1937 1 1 20 ARG HB2  H  -8.715 15.611 -18.412 1.00 . A A . 20 ARG HB2  1 1 
        4  1938 1 1 20 ARG HB3  H  -7.898 17.147 -18.157 1.00 . A A . 20 ARG HB3  1 1 
        4  1939 1 1 20 ARG HD2  H -10.398 16.457 -19.686 1.00 . A A . 20 ARG HD2  1 1 
        4  1940 1 1 20 ARG HD3  H  -9.874 18.138 -19.778 1.00 . A A . 20 ARG HD3  1 1 
        4  1941 1 1 20 ARG HE   H -10.470 18.136 -21.975 1.00 . A A . 20 ARG HE   1 1 
        4  1942 1 1 20 ARG HG2  H  -7.714 17.539 -20.485 1.00 . A A . 20 ARG HG2  1 1 
        4  1943 1 1 20 ARG HG3  H  -8.208 15.888 -20.867 1.00 . A A . 20 ARG HG3  1 1 
        4  1944 1 1 20 ARG HH11 H  -9.957 14.843 -20.967 1.00 . A A . 20 ARG HH11 1 1 
        4  1945 1 1 20 ARG HH12 H -10.472 14.164 -22.475 1.00 . A A . 20 ARG HH12 1 1 
        4  1946 1 1 20 ARG HH21 H -11.151 17.253 -23.965 1.00 . A A . 20 ARG HH21 1 1 
        4  1947 1 1 20 ARG HH22 H -11.151 15.535 -24.180 1.00 . A A . 20 ARG HH22 1 1 
        4  1948 1 1 20 ARG N    N  -6.456 14.846 -17.463 1.00 . A A . 20 ARG N    1 1 
        4  1949 1 1 20 ARG NE   N -10.296 17.245 -21.607 1.00 . A A . 20 ARG NE   1 1 
        4  1950 1 1 20 ARG NH1  N -10.299 14.963 -21.899 1.00 . A A . 20 ARG NH1  1 1 
        4  1951 1 1 20 ARG NH2  N -10.980 16.336 -23.607 1.00 . A A . 20 ARG NH2  1 1 
        4  1952 1 1 20 ARG O    O  -4.886 16.632 -20.019 1.00 . A A . 20 ARG O    1 1 
        4  1953 1 1 21 LEU C    C  -2.783 17.664 -18.428 1.00 . A A . 21 LEU C    1 1 
        4  1954 1 1 21 LEU CA   C  -4.087 18.294 -17.949 1.00 . A A . 21 LEU CA   1 1 
        4  1955 1 1 21 LEU CB   C  -3.882 18.938 -16.577 1.00 . A A . 21 LEU CB   1 1 
        4  1956 1 1 21 LEU CD1  C  -3.833 21.342 -17.285 1.00 . A A . 21 LEU CD1  1 1 
        4  1957 1 1 21 LEU CD2  C  -6.004 20.270 -16.658 1.00 . A A . 21 LEU CD2  1 1 
        4  1958 1 1 21 LEU CG   C  -4.508 20.319 -16.384 1.00 . A A . 21 LEU CG   1 1 
        4  1959 1 1 21 LEU H    H  -5.650 17.186 -17.050 1.00 . A A . 21 LEU H    1 1 
        4  1960 1 1 21 LEU HA   H  -4.385 19.055 -18.655 1.00 . A A . 21 LEU HA   1 1 
        4  1961 1 1 21 LEU HB2  H  -4.304 18.277 -15.836 1.00 . A A . 21 LEU HB2  1 1 
        4  1962 1 1 21 LEU HB3  H  -2.818 19.029 -16.411 1.00 . A A . 21 LEU HB3  1 1 
        4  1963 1 1 21 LEU HD11 H  -4.150 21.188 -18.305 1.00 . A A . 21 LEU HD11 1 1 
        4  1964 1 1 21 LEU HD12 H  -2.761 21.227 -17.219 1.00 . A A . 21 LEU HD12 1 1 
        4  1965 1 1 21 LEU HD13 H  -4.108 22.338 -16.968 1.00 . A A . 21 LEU HD13 1 1 
        4  1966 1 1 21 LEU HD21 H  -6.411 21.269 -16.617 1.00 . A A . 21 LEU HD21 1 1 
        4  1967 1 1 21 LEU HD22 H  -6.486 19.654 -15.913 1.00 . A A . 21 LEU HD22 1 1 
        4  1968 1 1 21 LEU HD23 H  -6.177 19.850 -17.639 1.00 . A A . 21 LEU HD23 1 1 
        4  1969 1 1 21 LEU HG   H  -4.365 20.632 -15.359 1.00 . A A . 21 LEU HG   1 1 
        4  1970 1 1 21 LEU N    N  -5.153 17.300 -17.887 1.00 . A A . 21 LEU N    1 1 
        4  1971 1 1 21 LEU O    O  -1.986 18.305 -19.114 1.00 . A A . 21 LEU O    1 1 
        4  1972 1 1 22 LEU C    C  -1.453 15.229 -19.910 1.00 . A A . 22 LEU C    1 1 
        4  1973 1 1 22 LEU CA   C  -1.365 15.685 -18.457 1.00 . A A . 22 LEU CA   1 1 
        4  1974 1 1 22 LEU CB   C  -1.146 14.478 -17.544 1.00 . A A . 22 LEU CB   1 1 
        4  1975 1 1 22 LEU CD1  C  -1.072 13.845 -15.119 1.00 . A A . 22 LEU CD1  1 1 
        4  1976 1 1 22 LEU CD2  C   1.007 14.631 -16.268 1.00 . A A . 22 LEU CD2  1 1 
        4  1977 1 1 22 LEU CG   C  -0.507 14.770 -16.186 1.00 . A A . 22 LEU CG   1 1 
        4  1978 1 1 22 LEU H    H  -3.243 15.945 -17.516 1.00 . A A . 22 LEU H    1 1 
        4  1979 1 1 22 LEU HA   H  -0.529 16.360 -18.354 1.00 . A A . 22 LEU HA   1 1 
        4  1980 1 1 22 LEU HB2  H  -2.107 14.020 -17.365 1.00 . A A . 22 LEU HB2  1 1 
        4  1981 1 1 22 LEU HB3  H  -0.508 13.779 -18.067 1.00 . A A . 22 LEU HB3  1 1 
        4  1982 1 1 22 LEU HD11 H  -0.312 13.641 -14.381 1.00 . A A . 22 LEU HD11 1 1 
        4  1983 1 1 22 LEU HD12 H  -1.389 12.920 -15.577 1.00 . A A . 22 LEU HD12 1 1 
        4  1984 1 1 22 LEU HD13 H  -1.918 14.320 -14.644 1.00 . A A . 22 LEU HD13 1 1 
        4  1985 1 1 22 LEU HD21 H   1.378 15.215 -17.097 1.00 . A A . 22 LEU HD21 1 1 
        4  1986 1 1 22 LEU HD22 H   1.264 13.592 -16.415 1.00 . A A . 22 LEU HD22 1 1 
        4  1987 1 1 22 LEU HD23 H   1.451 14.985 -15.349 1.00 . A A . 22 LEU HD23 1 1 
        4  1988 1 1 22 LEU HG   H  -0.734 15.788 -15.900 1.00 . A A . 22 LEU HG   1 1 
        4  1989 1 1 22 LEU N    N  -2.572 16.404 -18.063 1.00 . A A . 22 LEU N    1 1 
        4  1990 1 1 22 LEU O    O  -0.601 15.570 -20.730 1.00 . A A . 22 LEU O    1 1 
        4  1991 1 1 23 ALA C    C  -2.617 15.091 -22.595 1.00 . A A . 23 ALA C    1 1 
        4  1992 1 1 23 ALA CA   C  -2.691 13.958 -21.576 1.00 . A A . 23 ALA CA   1 1 
        4  1993 1 1 23 ALA CB   C  -4.027 13.238 -21.680 1.00 . A A . 23 ALA CB   1 1 
        4  1994 1 1 23 ALA H    H  -3.135 14.220 -19.523 1.00 . A A . 23 ALA H    1 1 
        4  1995 1 1 23 ALA HA   H  -1.908 13.245 -21.788 1.00 . A A . 23 ALA HA   1 1 
        4  1996 1 1 23 ALA HB1  H  -3.997 12.338 -21.084 1.00 . A A . 23 ALA HB1  1 1 
        4  1997 1 1 23 ALA HB2  H  -4.813 13.884 -21.317 1.00 . A A . 23 ALA HB2  1 1 
        4  1998 1 1 23 ALA HB3  H  -4.218 12.982 -22.711 1.00 . A A . 23 ALA HB3  1 1 
        4  1999 1 1 23 ALA N    N  -2.489 14.458 -20.221 1.00 . A A . 23 ALA N    1 1 
        4  2000 1 1 23 ALA O    O  -2.057 14.928 -23.678 1.00 . A A . 23 ALA O    1 1 
        4  2001 1 1 24 MET C    C  -1.819 18.076 -23.127 1.00 . A A . 24 MET C    1 1 
        4  2002 1 1 24 MET CA   C  -3.185 17.397 -23.124 1.00 . A A . 24 MET CA   1 1 
        4  2003 1 1 24 MET CB   C  -4.262 18.395 -22.695 1.00 . A A . 24 MET CB   1 1 
        4  2004 1 1 24 MET CE   C  -4.531 19.510 -26.460 1.00 . A A . 24 MET CE   1 1 
        4  2005 1 1 24 MET CG   C  -4.475 19.525 -23.690 1.00 . A A . 24 MET CG   1 1 
        4  2006 1 1 24 MET H    H  -3.618 16.307 -21.363 1.00 . A A . 24 MET H    1 1 
        4  2007 1 1 24 MET HA   H  -3.404 17.052 -24.123 1.00 . A A . 24 MET HA   1 1 
        4  2008 1 1 24 MET HB2  H  -5.197 17.868 -22.577 1.00 . A A . 24 MET HB2  1 1 
        4  2009 1 1 24 MET HB3  H  -3.979 18.827 -21.747 1.00 . A A . 24 MET HB3  1 1 
        4  2010 1 1 24 MET HE1  H  -4.173 20.521 -26.330 1.00 . A A . 24 MET HE1  1 1 
        4  2011 1 1 24 MET HE2  H  -3.690 18.836 -26.530 1.00 . A A . 24 MET HE2  1 1 
        4  2012 1 1 24 MET HE3  H  -5.117 19.449 -27.365 1.00 . A A . 24 MET HE3  1 1 
        4  2013 1 1 24 MET HG2  H  -4.922 20.361 -23.174 1.00 . A A . 24 MET HG2  1 1 
        4  2014 1 1 24 MET HG3  H  -3.516 19.820 -24.087 1.00 . A A . 24 MET HG3  1 1 
        4  2015 1 1 24 MET N    N  -3.187 16.238 -22.240 1.00 . A A . 24 MET N    1 1 
        4  2016 1 1 24 MET O    O  -1.316 18.479 -24.177 1.00 . A A . 24 MET O    1 1 
        4  2017 1 1 24 MET SD   S  -5.548 19.052 -25.059 1.00 . A A . 24 MET SD   1 1 
        4  2018 1 1 25 LEU C    C   1.092 18.209 -22.774 1.00 . A A . 25 LEU C    1 1 
        4  2019 1 1 25 LEU CA   C   0.085 18.833 -21.812 1.00 . A A . 25 LEU CA   1 1 
        4  2020 1 1 25 LEU CB   C   0.591 18.704 -20.374 1.00 . A A . 25 LEU CB   1 1 
        4  2021 1 1 25 LEU CD1  C   2.355 20.471 -20.597 1.00 . A A . 25 LEU CD1  1 1 
        4  2022 1 1 25 LEU CD2  C   2.434 18.864 -18.683 1.00 . A A . 25 LEU CD2  1 1 
        4  2023 1 1 25 LEU CG   C   2.063 19.048 -20.147 1.00 . A A . 25 LEU CG   1 1 
        4  2024 1 1 25 LEU H    H  -1.673 17.862 -21.145 1.00 . A A . 25 LEU H    1 1 
        4  2025 1 1 25 LEU HA   H  -0.025 19.879 -22.054 1.00 . A A . 25 LEU HA   1 1 
        4  2026 1 1 25 LEU HB2  H  -0.001 19.362 -19.756 1.00 . A A . 25 LEU HB2  1 1 
        4  2027 1 1 25 LEU HB3  H   0.436 17.682 -20.060 1.00 . A A . 25 LEU HB3  1 1 
        4  2028 1 1 25 LEU HD11 H   1.512 21.103 -20.363 1.00 . A A . 25 LEU HD11 1 1 
        4  2029 1 1 25 LEU HD12 H   2.528 20.483 -21.663 1.00 . A A . 25 LEU HD12 1 1 
        4  2030 1 1 25 LEU HD13 H   3.234 20.837 -20.087 1.00 . A A . 25 LEU HD13 1 1 
        4  2031 1 1 25 LEU HD21 H   3.186 18.093 -18.596 1.00 . A A . 25 LEU HD21 1 1 
        4  2032 1 1 25 LEU HD22 H   1.556 18.575 -18.123 1.00 . A A . 25 LEU HD22 1 1 
        4  2033 1 1 25 LEU HD23 H   2.822 19.792 -18.290 1.00 . A A . 25 LEU HD23 1 1 
        4  2034 1 1 25 LEU HG   H   2.677 18.380 -20.735 1.00 . A A . 25 LEU HG   1 1 
        4  2035 1 1 25 LEU N    N  -1.223 18.202 -21.946 1.00 . A A . 25 LEU N    1 1 
        4  2036 1 1 25 LEU O    O   1.796 18.916 -23.495 1.00 . A A . 25 LEU O    1 1 
        4  2037 1 1 26 ARG C    C   1.316 15.479 -24.793 1.00 . A A . 26 ARG C    1 1 
        4  2038 1 1 26 ARG CA   C   2.070 16.163 -23.656 1.00 . A A . 26 ARG CA   1 1 
        4  2039 1 1 26 ARG CB   C   2.862 15.126 -22.858 1.00 . A A . 26 ARG CB   1 1 
        4  2040 1 1 26 ARG CD   C   4.343 14.729 -20.867 1.00 . A A . 26 ARG CD   1 1 
        4  2041 1 1 26 ARG CG   C   3.879 15.736 -21.908 1.00 . A A . 26 ARG CG   1 1 
        4  2042 1 1 26 ARG CZ   C   6.125 15.910 -19.653 1.00 . A A . 26 ARG CZ   1 1 
        4  2043 1 1 26 ARG H    H   0.564 16.373 -22.185 1.00 . A A . 26 ARG H    1 1 
        4  2044 1 1 26 ARG HA   H   2.758 16.882 -24.077 1.00 . A A . 26 ARG HA   1 1 
        4  2045 1 1 26 ARG HB2  H   2.171 14.532 -22.277 1.00 . A A . 26 ARG HB2  1 1 
        4  2046 1 1 26 ARG HB3  H   3.386 14.482 -23.548 1.00 . A A . 26 ARG HB3  1 1 
        4  2047 1 1 26 ARG HD2  H   3.717 14.821 -19.992 1.00 . A A . 26 ARG HD2  1 1 
        4  2048 1 1 26 ARG HD3  H   4.244 13.735 -21.278 1.00 . A A . 26 ARG HD3  1 1 
        4  2049 1 1 26 ARG HE   H   6.409 14.340 -20.850 1.00 . A A . 26 ARG HE   1 1 
        4  2050 1 1 26 ARG HG2  H   4.735 16.069 -22.476 1.00 . A A . 26 ARG HG2  1 1 
        4  2051 1 1 26 ARG HG3  H   3.429 16.579 -21.405 1.00 . A A . 26 ARG HG3  1 1 
        4  2052 1 1 26 ARG HH11 H   4.266 16.645 -19.361 1.00 . A A . 26 ARG HH11 1 1 
        4  2053 1 1 26 ARG HH12 H   5.532 17.469 -18.512 1.00 . A A . 26 ARG HH12 1 1 
        4  2054 1 1 26 ARG HH21 H   8.084 15.416 -19.737 1.00 . A A . 26 ARG HH21 1 1 
        4  2055 1 1 26 ARG HH22 H   7.703 16.769 -18.726 1.00 . A A . 26 ARG HH22 1 1 
        4  2056 1 1 26 ARG N    N   1.151 16.882 -22.782 1.00 . A A . 26 ARG N    1 1 
        4  2057 1 1 26 ARG NE   N   5.734 14.945 -20.478 1.00 . A A . 26 ARG NE   1 1 
        4  2058 1 1 26 ARG NH1  N   5.235 16.744 -19.133 1.00 . A A . 26 ARG NH1  1 1 
        4  2059 1 1 26 ARG NH2  N   7.409 16.043 -19.347 1.00 . A A . 26 ARG NH2  1 1 
        4  2060 1 1 26 ARG O    O   1.535 14.301 -25.073 1.00 . A A . 26 ARG O    1 1 
        4  2061 1 1 27 GLN C    C   0.293 16.017 -27.886 1.00 . A A . 27 GLN C    1 1 
        4  2062 1 1 27 GLN CA   C  -0.358 15.690 -26.546 1.00 . A A . 27 GLN CA   1 1 
        4  2063 1 1 27 GLN CB   C  -1.780 16.252 -26.506 1.00 . A A . 27 GLN CB   1 1 
        4  2064 1 1 27 GLN CD   C  -3.971 15.813 -27.685 1.00 . A A . 27 GLN CD   1 1 
        4  2065 1 1 27 GLN CG   C  -2.848 15.227 -26.853 1.00 . A A . 27 GLN CG   1 1 
        4  2066 1 1 27 GLN H    H   0.300 17.158 -25.171 1.00 . A A . 27 GLN H    1 1 
        4  2067 1 1 27 GLN HA   H  -0.401 14.618 -26.433 1.00 . A A . 27 GLN HA   1 1 
        4  2068 1 1 27 GLN HB2  H  -1.979 16.626 -25.513 1.00 . A A . 27 GLN HB2  1 1 
        4  2069 1 1 27 GLN HB3  H  -1.853 17.067 -27.211 1.00 . A A . 27 GLN HB3  1 1 
        4  2070 1 1 27 GLN HE21 H  -5.292 15.358 -26.270 1.00 . A A . 27 GLN HE21 1 1 
        4  2071 1 1 27 GLN HE22 H  -5.933 16.136 -27.673 1.00 . A A . 27 GLN HE22 1 1 
        4  2072 1 1 27 GLN HG2  H  -2.391 14.423 -27.409 1.00 . A A . 27 GLN HG2  1 1 
        4  2073 1 1 27 GLN HG3  H  -3.265 14.837 -25.936 1.00 . A A . 27 GLN HG3  1 1 
        4  2074 1 1 27 GLN N    N   0.429 16.226 -25.442 1.00 . A A . 27 GLN N    1 1 
        4  2075 1 1 27 GLN NE2  N  -5.189 15.764 -27.157 1.00 . A A . 27 GLN NE2  1 1 
        4  2076 1 1 27 GLN O    O  -0.382 16.093 -28.914 1.00 . A A . 27 GLN O    1 1 
        4  2077 1 1 27 GLN OE1  O  -3.747 16.305 -28.792 1.00 . A A . 27 GLN OE1  1 1 
        4  2078 1 1 28 HIS C    C   2.041 15.521 -30.189 1.00 . A A . 28 HIS C    1 1 
        4  2079 1 1 28 HIS CA   C   2.351 16.527 -29.084 1.00 . A A . 28 HIS CA   1 1 
        4  2080 1 1 28 HIS CB   C   3.853 16.543 -28.799 1.00 . A A . 28 HIS CB   1 1 
        4  2081 1 1 28 HIS CD2  C   5.487 16.674 -30.809 1.00 . A A . 28 HIS CD2  1 1 
        4  2082 1 1 28 HIS CE1  C   5.468 18.848 -31.095 1.00 . A A . 28 HIS CE1  1 1 
        4  2083 1 1 28 HIS CG   C   4.659 17.201 -29.876 1.00 . A A . 28 HIS CG   1 1 
        4  2084 1 1 28 HIS H    H   2.091 16.134 -27.020 1.00 . A A . 28 HIS H    1 1 
        4  2085 1 1 28 HIS HA   H   2.045 17.509 -29.412 1.00 . A A . 28 HIS HA   1 1 
        4  2086 1 1 28 HIS HB2  H   4.032 17.077 -27.878 1.00 . A A . 28 HIS HB2  1 1 
        4  2087 1 1 28 HIS HB3  H   4.204 15.526 -28.694 1.00 . A A . 28 HIS HB3  1 1 
        4  2088 1 1 28 HIS HD1  H   4.167 19.225 -29.563 1.00 . A A . 28 HIS HD1  1 1 
        4  2089 1 1 28 HIS HD2  H   5.719 15.627 -30.943 1.00 . A A . 28 HIS HD2  1 1 
        4  2090 1 1 28 HIS HE1  H   5.672 19.835 -31.483 1.00 . A A . 28 HIS HE1  1 1 
        4  2091 1 1 28 HIS N    N   1.608 16.209 -27.869 1.00 . A A . 28 HIS N    1 1 
        4  2092 1 1 28 HIS ND1  N   4.670 18.564 -30.081 1.00 . A A . 28 HIS ND1  1 1 
        4  2093 1 1 28 HIS NE2  N   5.977 17.719 -31.554 1.00 . A A . 28 HIS NE2  1 1 
        4  2094 1 1 28 HIS O    O   1.514 14.441 -29.928 1.00 . A A . 28 HIS O    1 1 
        4  2095 1 1 29 ALA C    C   3.148 15.268 -33.674 1.00 . A A . 29 ALA C    1 1 
        4  2096 1 1 29 ALA CA   C   2.130 15.015 -32.567 1.00 . A A . 29 ALA CA   1 1 
        4  2097 1 1 29 ALA CB   C   0.716 15.215 -33.093 1.00 . A A . 29 ALA CB   1 1 
        4  2098 1 1 29 ALA H    H   2.789 16.760 -31.568 1.00 . A A . 29 ALA H    1 1 
        4  2099 1 1 29 ALA HA   H   2.223 13.992 -32.233 1.00 . A A . 29 ALA HA   1 1 
        4  2100 1 1 29 ALA HB1  H   0.007 14.844 -32.366 1.00 . A A . 29 ALA HB1  1 1 
        4  2101 1 1 29 ALA HB2  H   0.541 16.266 -33.263 1.00 . A A . 29 ALA HB2  1 1 
        4  2102 1 1 29 ALA HB3  H   0.597 14.674 -34.020 1.00 . A A . 29 ALA HB3  1 1 
        4  2103 1 1 29 ALA N    N   2.372 15.886 -31.423 1.00 . A A . 29 ALA N    1 1 
        4  2104 1 1 29 ALA O    O   3.383 16.411 -34.066 1.00 . A A . 29 ALA O    1 1 
        4  2105 1 1 30 PHE C    C   4.172 15.027 -36.447 1.00 . A A . 30 PHE C    1 1 
        4  2106 1 1 30 PHE CA   C   4.746 14.300 -35.234 1.00 . A A . 30 PHE CA   1 1 
        4  2107 1 1 30 PHE CB   C   5.235 12.909 -35.644 1.00 . A A . 30 PHE CB   1 1 
        4  2108 1 1 30 PHE CD1  C   7.739 12.869 -35.800 1.00 . A A . 30 PHE CD1  1 1 
        4  2109 1 1 30 PHE CD2  C   6.481 13.018 -37.820 1.00 . A A . 30 PHE CD2  1 1 
        4  2110 1 1 30 PHE CE1  C   8.915 12.890 -36.526 1.00 . A A . 30 PHE CE1  1 1 
        4  2111 1 1 30 PHE CE2  C   7.653 13.038 -38.551 1.00 . A A . 30 PHE CE2  1 1 
        4  2112 1 1 30 PHE CG   C   6.511 12.932 -36.437 1.00 . A A . 30 PHE CG   1 1 
        4  2113 1 1 30 PHE CZ   C   8.872 12.975 -37.904 1.00 . A A . 30 PHE CZ   1 1 
        4  2114 1 1 30 PHE H    H   3.521 13.309 -33.819 1.00 . A A . 30 PHE H    1 1 
        4  2115 1 1 30 PHE HA   H   5.579 14.867 -34.850 1.00 . A A . 30 PHE HA   1 1 
        4  2116 1 1 30 PHE HB2  H   5.408 12.320 -34.756 1.00 . A A . 30 PHE HB2  1 1 
        4  2117 1 1 30 PHE HB3  H   4.477 12.432 -36.246 1.00 . A A . 30 PHE HB3  1 1 
        4  2118 1 1 30 PHE HD1  H   7.774 12.802 -34.721 1.00 . A A . 30 PHE HD1  1 1 
        4  2119 1 1 30 PHE HD2  H   5.529 13.068 -38.327 1.00 . A A . 30 PHE HD2  1 1 
        4  2120 1 1 30 PHE HE1  H   9.866 12.840 -36.016 1.00 . A A . 30 PHE HE1  1 1 
        4  2121 1 1 30 PHE HE2  H   7.617 13.106 -39.628 1.00 . A A . 30 PHE HE2  1 1 
        4  2122 1 1 30 PHE HZ   H   9.789 12.991 -38.473 1.00 . A A . 30 PHE HZ   1 1 
        4  2123 1 1 30 PHE N    N   3.751 14.194 -34.173 1.00 . A A . 30 PHE N    1 1 
        4  2124 1 1 30 PHE O    O   2.956 15.132 -36.602 1.00 . A A . 30 PHE O    1 1 
        5  2125 1 1  1 GLY C    C  -6.439  4.566  -7.142 1.00 . A A .  1 GLY C    1 1 
        5  2126 1 1  1 GLY CA   C  -6.795  3.656  -8.300 1.00 . A A .  1 GLY CA   1 1 
        5  2127 1 1  1 GLY H1   H  -5.966  1.914  -9.174 1.00 . A A .  1 GLY H1   1 1 
        5  2128 1 1  1 GLY HA2  H  -6.901  4.252  -9.194 1.00 . A A .  1 GLY HA2  1 1 
        5  2129 1 1  1 GLY HA3  H  -7.738  3.174  -8.088 1.00 . A A .  1 GLY HA3  1 1 
        5  2130 1 1  1 GLY N    N  -5.790  2.635  -8.534 1.00 . A A .  1 GLY N    1 1 
        5  2131 1 1  1 GLY O    O  -6.180  4.097  -6.033 1.00 . A A .  1 GLY O    1 1 
        5  2132 1 1  2 ILE C    C  -7.335  7.242  -5.571 1.00 . A A .  2 ILE C    1 1 
        5  2133 1 1  2 ILE CA   C  -6.096  6.847  -6.368 1.00 . A A .  2 ILE CA   1 1 
        5  2134 1 1  2 ILE CB   C  -5.464  8.113  -6.974 1.00 . A A .  2 ILE CB   1 1 
        5  2135 1 1  2 ILE CD1  C  -5.002  7.885  -9.467 1.00 . A A .  2 ILE CD1  1 1 
        5  2136 1 1  2 ILE CG1  C  -4.457  7.736  -8.063 1.00 . A A .  2 ILE CG1  1 1 
        5  2137 1 1  2 ILE CG2  C  -4.792  8.941  -5.889 1.00 . A A .  2 ILE CG2  1 1 
        5  2138 1 1  2 ILE H    H  -6.639  6.181  -8.302 1.00 . A A .  2 ILE H    1 1 
        5  2139 1 1  2 ILE HA   H  -5.378  6.396  -5.698 1.00 . A A .  2 ILE HA   1 1 
        5  2140 1 1  2 ILE HB   H  -6.251  8.708  -7.411 1.00 . A A .  2 ILE HB   1 1 
        5  2141 1 1  2 ILE HD11 H  -5.891  8.499  -9.444 1.00 . A A .  2 ILE HD11 1 1 
        5  2142 1 1  2 ILE HD12 H  -4.258  8.354 -10.094 1.00 . A A .  2 ILE HD12 1 1 
        5  2143 1 1  2 ILE HD13 H  -5.247  6.912  -9.863 1.00 . A A .  2 ILE HD13 1 1 
        5  2144 1 1  2 ILE HG12 H  -3.588  8.369  -7.976 1.00 . A A .  2 ILE HG12 1 1 
        5  2145 1 1  2 ILE HG13 H  -4.162  6.706  -7.929 1.00 . A A .  2 ILE HG13 1 1 
        5  2146 1 1  2 ILE HG21 H  -4.358  8.283  -5.151 1.00 . A A .  2 ILE HG21 1 1 
        5  2147 1 1  2 ILE HG22 H  -4.016  9.549  -6.329 1.00 . A A .  2 ILE HG22 1 1 
        5  2148 1 1  2 ILE HG23 H  -5.525  9.578  -5.416 1.00 . A A .  2 ILE HG23 1 1 
        5  2149 1 1  2 ILE N    N  -6.424  5.869  -7.398 1.00 . A A .  2 ILE N    1 1 
        5  2150 1 1  2 ILE O    O  -8.463  7.073  -6.034 1.00 . A A .  2 ILE O    1 1 
        5  2151 1 1  3 ARG C    C  -8.179  9.698  -3.280 1.00 . A A .  3 ARG C    1 1 
        5  2152 1 1  3 ARG CA   C  -8.214  8.190  -3.509 1.00 . A A .  3 ARG CA   1 1 
        5  2153 1 1  3 ARG CB   C  -8.147  7.457  -2.168 1.00 . A A .  3 ARG CB   1 1 
        5  2154 1 1  3 ARG CD   C  -8.942  5.275  -1.208 1.00 . A A .  3 ARG CD   1 1 
        5  2155 1 1  3 ARG CG   C  -8.123  5.943  -2.301 1.00 . A A .  3 ARG CG   1 1 
        5  2156 1 1  3 ARG CZ   C  -8.776  3.347   0.308 1.00 . A A .  3 ARG CZ   1 1 
        5  2157 1 1  3 ARG H    H  -6.194  7.878  -4.057 1.00 . A A .  3 ARG H    1 1 
        5  2158 1 1  3 ARG HA   H  -9.140  7.934  -4.003 1.00 . A A .  3 ARG HA   1 1 
        5  2159 1 1  3 ARG HB2  H  -7.252  7.765  -1.647 1.00 . A A .  3 ARG HB2  1 1 
        5  2160 1 1  3 ARG HB3  H  -9.009  7.731  -1.579 1.00 . A A .  3 ARG HB3  1 1 
        5  2161 1 1  3 ARG HD2  H  -9.124  5.993  -0.422 1.00 . A A .  3 ARG HD2  1 1 
        5  2162 1 1  3 ARG HD3  H  -9.883  4.954  -1.628 1.00 . A A .  3 ARG HD3  1 1 
        5  2163 1 1  3 ARG HE   H  -7.364  3.904  -0.986 1.00 . A A .  3 ARG HE   1 1 
        5  2164 1 1  3 ARG HG2  H  -8.533  5.669  -3.261 1.00 . A A .  3 ARG HG2  1 1 
        5  2165 1 1  3 ARG HG3  H  -7.101  5.602  -2.233 1.00 . A A .  3 ARG HG3  1 1 
        5  2166 1 1  3 ARG HH11 H -10.501  4.390   0.445 1.00 . A A .  3 ARG HH11 1 1 
        5  2167 1 1  3 ARG HH12 H -10.371  3.028   1.508 1.00 . A A .  3 ARG HH12 1 1 
        5  2168 1 1  3 ARG HH21 H  -7.182  2.108   0.409 1.00 . A A .  3 ARG HH21 1 1 
        5  2169 1 1  3 ARG HH22 H  -8.482  1.731   1.487 1.00 . A A .  3 ARG HH22 1 1 
        5  2170 1 1  3 ARG N    N  -7.116  7.769  -4.371 1.00 . A A .  3 ARG N    1 1 
        5  2171 1 1  3 ARG NE   N  -8.256  4.117  -0.641 1.00 . A A .  3 ARG NE   1 1 
        5  2172 1 1  3 ARG NH1  N  -9.981  3.610   0.794 1.00 . A A .  3 ARG NH1  1 1 
        5  2173 1 1  3 ARG NH2  N  -8.090  2.310   0.773 1.00 . A A .  3 ARG NH2  1 1 
        5  2174 1 1  3 ARG O    O  -7.222 10.372  -3.661 1.00 . A A .  3 ARG O    1 1 
        5  2175 1 1  4 CYS C    C  -8.894 11.950  -0.942 1.00 . A A .  4 CYS C    1 1 
        5  2176 1 1  4 CYS CA   C  -9.320 11.649  -2.376 1.00 . A A .  4 CYS CA   1 1 
        5  2177 1 1  4 CYS CB   C -10.748 12.145  -2.611 1.00 . A A .  4 CYS CB   1 1 
        5  2178 1 1  4 CYS H    H  -9.962  9.631  -2.376 1.00 . A A .  4 CYS H    1 1 
        5  2179 1 1  4 CYS HA   H  -8.654 12.162  -3.052 1.00 . A A .  4 CYS HA   1 1 
        5  2180 1 1  4 CYS HB2  H -11.434 11.322  -2.476 1.00 . A A .  4 CYS HB2  1 1 
        5  2181 1 1  4 CYS HB3  H -10.975 12.918  -1.892 1.00 . A A .  4 CYS HB3  1 1 
        5  2182 1 1  4 CYS N    N  -9.229 10.221  -2.656 1.00 . A A .  4 CYS N    1 1 
        5  2183 1 1  4 CYS O    O  -8.871 11.074  -0.078 1.00 . A A .  4 CYS O    1 1 
        5  2184 1 1  4 CYS SG   S -11.032 12.834  -4.274 1.00 . A A .  4 CYS SG   1 1 
        5  2185 1 1  5 PRO C    C  -9.261 13.669   1.655 1.00 . A A .  5 PRO C    1 1 
        5  2186 1 1  5 PRO CA   C  -8.118 13.667   0.645 1.00 . A A .  5 PRO CA   1 1 
        5  2187 1 1  5 PRO CB   C  -7.624 15.094   0.396 1.00 . A A .  5 PRO CB   1 1 
        5  2188 1 1  5 PRO CD   C  -8.553 14.317  -1.665 1.00 . A A .  5 PRO CD   1 1 
        5  2189 1 1  5 PRO CG   C  -8.362 15.544  -0.818 1.00 . A A .  5 PRO CG   1 1 
        5  2190 1 1  5 PRO HA   H  -7.306 13.064   1.023 1.00 . A A .  5 PRO HA   1 1 
        5  2191 1 1  5 PRO HB2  H  -7.855 15.713   1.252 1.00 . A A .  5 PRO HB2  1 1 
        5  2192 1 1  5 PRO HB3  H  -6.557 15.086   0.228 1.00 . A A .  5 PRO HB3  1 1 
        5  2193 1 1  5 PRO HD2  H  -9.496 14.363  -2.189 1.00 . A A .  5 PRO HD2  1 1 
        5  2194 1 1  5 PRO HD3  H  -7.736 14.210  -2.364 1.00 . A A .  5 PRO HD3  1 1 
        5  2195 1 1  5 PRO HG2  H  -9.318 15.957  -0.534 1.00 . A A .  5 PRO HG2  1 1 
        5  2196 1 1  5 PRO HG3  H  -7.777 16.280  -1.351 1.00 . A A .  5 PRO HG3  1 1 
        5  2197 1 1  5 PRO N    N  -8.549 13.220  -0.683 1.00 . A A .  5 PRO N    1 1 
        5  2198 1 1  5 PRO O    O  -9.824 14.717   1.970 1.00 . A A .  5 PRO O    1 1 
        5  2199 1 1  6 LYS C    C -11.947 13.024   2.641 1.00 . A A .  6 LYS C    1 1 
        5  2200 1 1  6 LYS CA   C -10.672 12.351   3.138 1.00 . A A .  6 LYS CA   1 1 
        5  2201 1 1  6 LYS CB   C -10.251 12.959   4.478 1.00 . A A .  6 LYS CB   1 1 
        5  2202 1 1  6 LYS CD   C  -9.770 11.580   6.522 1.00 . A A .  6 LYS CD   1 1 
        5  2203 1 1  6 LYS CE   C -10.530 10.282   6.295 1.00 . A A .  6 LYS CE   1 1 
        5  2204 1 1  6 LYS CG   C  -9.214 12.135   5.221 1.00 . A A .  6 LYS CG   1 1 
        5  2205 1 1  6 LYS H    H  -9.111 11.687   1.872 1.00 . A A .  6 LYS H    1 1 
        5  2206 1 1  6 LYS HA   H -10.864 11.298   3.275 1.00 . A A .  6 LYS HA   1 1 
        5  2207 1 1  6 LYS HB2  H  -9.839 13.942   4.300 1.00 . A A .  6 LYS HB2  1 1 
        5  2208 1 1  6 LYS HB3  H -11.124 13.053   5.107 1.00 . A A .  6 LYS HB3  1 1 
        5  2209 1 1  6 LYS HD2  H  -8.953 11.391   7.202 1.00 . A A .  6 LYS HD2  1 1 
        5  2210 1 1  6 LYS HD3  H -10.441 12.309   6.956 1.00 . A A .  6 LYS HD3  1 1 
        5  2211 1 1  6 LYS HE2  H -11.343 10.472   5.611 1.00 . A A .  6 LYS HE2  1 1 
        5  2212 1 1  6 LYS HE3  H  -9.857  9.558   5.862 1.00 . A A .  6 LYS HE3  1 1 
        5  2213 1 1  6 LYS HG2  H  -8.905 11.311   4.595 1.00 . A A .  6 LYS HG2  1 1 
        5  2214 1 1  6 LYS HG3  H  -8.361 12.761   5.443 1.00 . A A .  6 LYS HG3  1 1 
        5  2215 1 1  6 LYS HZ1  H -11.430 10.506   8.167 1.00 . A A .  6 LYS HZ1  1 1 
        5  2216 1 1  6 LYS HZ2  H -10.343  9.212   8.079 1.00 . A A .  6 LYS HZ2  1 1 
        5  2217 1 1  6 LYS HZ3  H -11.870  9.086   7.361 1.00 . A A .  6 LYS HZ3  1 1 
        5  2218 1 1  6 LYS N    N  -9.598 12.487   2.162 1.00 . A A .  6 LYS N    1 1 
        5  2219 1 1  6 LYS NZ   N -11.082  9.734   7.565 1.00 . A A .  6 LYS NZ   1 1 
        5  2220 1 1  6 LYS O    O -12.398 14.018   3.210 1.00 . A A .  6 LYS O    1 1 
        5  2221 1 1  7 SER C    C -14.188 12.212  -0.212 1.00 . A A .  7 SER C    1 1 
        5  2222 1 1  7 SER CA   C -13.748 13.023   1.003 1.00 . A A .  7 SER CA   1 1 
        5  2223 1 1  7 SER CB   C -13.538 14.485   0.605 1.00 . A A .  7 SER CB   1 1 
        5  2224 1 1  7 SER H    H -12.117 11.683   1.168 1.00 . A A .  7 SER H    1 1 
        5  2225 1 1  7 SER HA   H -14.520 12.970   1.755 1.00 . A A .  7 SER HA   1 1 
        5  2226 1 1  7 SER HB2  H -14.290 14.772  -0.114 1.00 . A A .  7 SER HB2  1 1 
        5  2227 1 1  7 SER HB3  H -13.624 15.110   1.483 1.00 . A A .  7 SER HB3  1 1 
        5  2228 1 1  7 SER HG   H -11.674 15.083   0.676 1.00 . A A .  7 SER HG   1 1 
        5  2229 1 1  7 SER N    N -12.525 12.474   1.577 1.00 . A A .  7 SER N    1 1 
        5  2230 1 1  7 SER O    O -13.473 12.133  -1.211 1.00 . A A .  7 SER O    1 1 
        5  2231 1 1  7 SER OG   O -12.258 14.679   0.030 1.00 . A A .  7 SER OG   1 1 
        5  2232 1 1  8 TRP C    C -16.589 11.687  -2.251 1.00 . A A .  8 TRP C    1 1 
        5  2233 1 1  8 TRP CA   C -15.906 10.807  -1.210 1.00 . A A .  8 TRP CA   1 1 
        5  2234 1 1  8 TRP CB   C -16.895  9.773  -0.669 1.00 . A A .  8 TRP CB   1 1 
        5  2235 1 1  8 TRP CD1  C -15.013  8.507   0.524 1.00 . A A .  8 TRP CD1  1 1 
        5  2236 1 1  8 TRP CD2  C -16.747  7.224  -0.081 1.00 . A A .  8 TRP CD2  1 1 
        5  2237 1 1  8 TRP CE2  C -15.789  6.413   0.559 1.00 . A A .  8 TRP CE2  1 1 
        5  2238 1 1  8 TRP CE3  C -17.925  6.635  -0.548 1.00 . A A .  8 TRP CE3  1 1 
        5  2239 1 1  8 TRP CG   C -16.231  8.560  -0.093 1.00 . A A .  8 TRP CG   1 1 
        5  2240 1 1  8 TRP CH2  C -17.138  4.495   0.275 1.00 . A A .  8 TRP CH2  1 1 
        5  2241 1 1  8 TRP CZ2  C -15.976  5.046   0.742 1.00 . A A .  8 TRP CZ2  1 1 
        5  2242 1 1  8 TRP CZ3  C -18.108  5.278  -0.366 1.00 . A A .  8 TRP CZ3  1 1 
        5  2243 1 1  8 TRP H    H -15.893 11.713   0.704 1.00 . A A .  8 TRP H    1 1 
        5  2244 1 1  8 TRP HA   H -15.080 10.291  -1.677 1.00 . A A .  8 TRP HA   1 1 
        5  2245 1 1  8 TRP HB2  H -17.492 10.227   0.108 1.00 . A A .  8 TRP HB2  1 1 
        5  2246 1 1  8 TRP HB3  H -17.542  9.451  -1.472 1.00 . A A .  8 TRP HB3  1 1 
        5  2247 1 1  8 TRP HD1  H -14.369  9.360   0.671 1.00 . A A .  8 TRP HD1  1 1 
        5  2248 1 1  8 TRP HE1  H -13.929  6.926   1.382 1.00 . A A .  8 TRP HE1  1 1 
        5  2249 1 1  8 TRP HE3  H -18.684  7.221  -1.044 1.00 . A A .  8 TRP HE3  1 1 
        5  2250 1 1  8 TRP HH2  H -17.323  3.439   0.396 1.00 . A A .  8 TRP HH2  1 1 
        5  2251 1 1  8 TRP HZ2  H -15.238  4.429   1.235 1.00 . A A .  8 TRP HZ2  1 1 
        5  2252 1 1  8 TRP HZ3  H -19.012  4.804  -0.720 1.00 . A A .  8 TRP HZ3  1 1 
        5  2253 1 1  8 TRP N    N -15.369 11.612  -0.119 1.00 . A A .  8 TRP N    1 1 
        5  2254 1 1  8 TRP NE1  N -14.741  7.219   0.918 1.00 . A A .  8 TRP NE1  1 1 
        5  2255 1 1  8 TRP O    O -17.801 11.601  -2.453 1.00 . A A .  8 TRP O    1 1 
        5  2256 1 1  9 LYS C    C -15.544 13.299  -5.230 1.00 . A A .  9 LYS C    1 1 
        5  2257 1 1  9 LYS CA   C -16.334 13.429  -3.932 1.00 . A A .  9 LYS CA   1 1 
        5  2258 1 1  9 LYS CB   C -16.293 14.878  -3.441 1.00 . A A .  9 LYS CB   1 1 
        5  2259 1 1  9 LYS CD   C -17.832 16.666  -2.578 1.00 . A A .  9 LYS CD   1 1 
        5  2260 1 1  9 LYS CE   C -19.340 16.781  -2.743 1.00 . A A .  9 LYS CE   1 1 
        5  2261 1 1  9 LYS CG   C -17.395 15.216  -2.452 1.00 . A A .  9 LYS CG   1 1 
        5  2262 1 1  9 LYS H    H -14.847 12.556  -2.704 1.00 . A A .  9 LYS H    1 1 
        5  2263 1 1  9 LYS HA   H -17.360 13.150  -4.119 1.00 . A A .  9 LYS HA   1 1 
        5  2264 1 1  9 LYS HB2  H -15.341 15.056  -2.962 1.00 . A A .  9 LYS HB2  1 1 
        5  2265 1 1  9 LYS HB3  H -16.387 15.537  -4.292 1.00 . A A .  9 LYS HB3  1 1 
        5  2266 1 1  9 LYS HD2  H -17.537 17.201  -1.688 1.00 . A A .  9 LYS HD2  1 1 
        5  2267 1 1  9 LYS HD3  H -17.350 17.104  -3.441 1.00 . A A .  9 LYS HD3  1 1 
        5  2268 1 1  9 LYS HE2  H -19.588 16.624  -3.782 1.00 . A A .  9 LYS HE2  1 1 
        5  2269 1 1  9 LYS HE3  H -19.814 16.020  -2.141 1.00 . A A .  9 LYS HE3  1 1 
        5  2270 1 1  9 LYS HG2  H -18.245 14.577  -2.641 1.00 . A A .  9 LYS HG2  1 1 
        5  2271 1 1  9 LYS HG3  H -17.031 15.046  -1.448 1.00 . A A .  9 LYS HG3  1 1 
        5  2272 1 1  9 LYS HZ1  H -20.883 18.116  -2.296 1.00 . A A .  9 LYS HZ1  1 1 
        5  2273 1 1  9 LYS HZ2  H -19.524 18.847  -2.989 1.00 . A A .  9 LYS HZ2  1 1 
        5  2274 1 1  9 LYS HZ3  H -19.485 18.350  -1.372 1.00 . A A .  9 LYS HZ3  1 1 
        5  2275 1 1  9 LYS N    N -15.805 12.533  -2.910 1.00 . A A .  9 LYS N    1 1 
        5  2276 1 1  9 LYS NZ   N -19.844 18.117  -2.320 1.00 . A A .  9 LYS NZ   1 1 
        5  2277 1 1  9 LYS O    O -16.018 12.706  -6.200 1.00 . A A .  9 LYS O    1 1 
        5  2278 1 1 10 CYS C    C -14.229 14.289  -7.659 1.00 . A A . 10 CYS C    1 1 
        5  2279 1 1 10 CYS CA   C -13.482 13.802  -6.421 1.00 . A A . 10 CYS CA   1 1 
        5  2280 1 1 10 CYS CB   C -12.977 12.375  -6.645 1.00 . A A . 10 CYS CB   1 1 
        5  2281 1 1 10 CYS H    H -14.015 14.316  -4.438 1.00 . A A . 10 CYS H    1 1 
        5  2282 1 1 10 CYS HA   H -12.636 14.450  -6.247 1.00 . A A . 10 CYS HA   1 1 
        5  2283 1 1 10 CYS HB2  H -13.792 11.766  -7.009 1.00 . A A . 10 CYS HB2  1 1 
        5  2284 1 1 10 CYS HB3  H -12.190 12.391  -7.384 1.00 . A A . 10 CYS HB3  1 1 
        5  2285 1 1 10 CYS N    N -14.338 13.856  -5.242 1.00 . A A . 10 CYS N    1 1 
        5  2286 1 1 10 CYS O    O -14.711 13.490  -8.462 1.00 . A A . 10 CYS O    1 1 
        5  2287 1 1 10 CYS SG   S -12.317 11.575  -5.148 1.00 . A A . 10 CYS SG   1 1 
        5  2288 1 1 11 LYS C    C -14.494 15.617 -10.258 1.00 . A A . 11 LYS C    1 1 
        5  2289 1 1 11 LYS CA   C -15.007 16.203  -8.947 1.00 . A A . 11 LYS CA   1 1 
        5  2290 1 1 11 LYS CB   C -14.817 17.721  -8.945 1.00 . A A . 11 LYS CB   1 1 
        5  2291 1 1 11 LYS CD   C -16.723 18.770 -10.202 1.00 . A A . 11 LYS CD   1 1 
        5  2292 1 1 11 LYS CE   C -18.118 19.365 -10.086 1.00 . A A . 11 LYS CE   1 1 
        5  2293 1 1 11 LYS CG   C -16.119 18.497  -8.835 1.00 . A A . 11 LYS CG   1 1 
        5  2294 1 1 11 LYS H    H -13.916 16.192  -7.133 1.00 . A A . 11 LYS H    1 1 
        5  2295 1 1 11 LYS HA   H -16.059 15.980  -8.854 1.00 . A A . 11 LYS HA   1 1 
        5  2296 1 1 11 LYS HB2  H -14.189 17.993  -8.110 1.00 . A A . 11 LYS HB2  1 1 
        5  2297 1 1 11 LYS HB3  H -14.327 18.012  -9.863 1.00 . A A . 11 LYS HB3  1 1 
        5  2298 1 1 11 LYS HD2  H -16.091 19.465 -10.734 1.00 . A A . 11 LYS HD2  1 1 
        5  2299 1 1 11 LYS HD3  H -16.782 17.841 -10.751 1.00 . A A . 11 LYS HD3  1 1 
        5  2300 1 1 11 LYS HE2  H -18.830 18.562  -9.970 1.00 . A A . 11 LYS HE2  1 1 
        5  2301 1 1 11 LYS HE3  H -18.151 20.003  -9.215 1.00 . A A . 11 LYS HE3  1 1 
        5  2302 1 1 11 LYS HG2  H -16.822 17.922  -8.250 1.00 . A A . 11 LYS HG2  1 1 
        5  2303 1 1 11 LYS HG3  H -15.925 19.439  -8.342 1.00 . A A . 11 LYS HG3  1 1 
        5  2304 1 1 11 LYS HZ1  H -18.898 21.073 -11.001 1.00 . A A . 11 LYS HZ1  1 1 
        5  2305 1 1 11 LYS HZ2  H -19.173 19.645 -11.867 1.00 . A A . 11 LYS HZ2  1 1 
        5  2306 1 1 11 LYS HZ3  H -17.635 20.350 -11.863 1.00 . A A . 11 LYS HZ3  1 1 
        5  2307 1 1 11 LYS N    N -14.321 15.607  -7.807 1.00 . A A . 11 LYS N    1 1 
        5  2308 1 1 11 LYS NZ   N -18.482 20.165 -11.288 1.00 . A A . 11 LYS NZ   1 1 
        5  2309 1 1 11 LYS O    O -13.320 15.766 -10.598 1.00 . A A . 11 LYS O    1 1 
        5  2310 1 1 12 ALA C    C -14.326 15.358 -13.176 1.00 . A A . 12 ALA C    1 1 
        5  2311 1 1 12 ALA CA   C -15.017 14.348 -12.267 1.00 . A A . 12 ALA CA   1 1 
        5  2312 1 1 12 ALA CB   C -16.251 13.778 -12.951 1.00 . A A . 12 ALA CB   1 1 
        5  2313 1 1 12 ALA H    H -16.301 14.868 -10.667 1.00 . A A . 12 ALA H    1 1 
        5  2314 1 1 12 ALA HA   H -14.337 13.532 -12.068 1.00 . A A . 12 ALA HA   1 1 
        5  2315 1 1 12 ALA HB1  H -16.904 13.342 -12.209 1.00 . A A . 12 ALA HB1  1 1 
        5  2316 1 1 12 ALA HB2  H -16.772 14.568 -13.470 1.00 . A A . 12 ALA HB2  1 1 
        5  2317 1 1 12 ALA HB3  H -15.952 13.018 -13.658 1.00 . A A . 12 ALA HB3  1 1 
        5  2318 1 1 12 ALA N    N -15.381 14.952 -10.992 1.00 . A A . 12 ALA N    1 1 
        5  2319 1 1 12 ALA O    O -13.363 15.028 -13.869 1.00 . A A . 12 ALA O    1 1 
        5  2320 1 1 13 PHE C    C -12.780 17.865 -13.663 1.00 . A A . 13 PHE C    1 1 
        5  2321 1 1 13 PHE CA   C -14.253 17.649 -13.996 1.00 . A A . 13 PHE CA   1 1 
        5  2322 1 1 13 PHE CB   C -15.029 18.953 -13.797 1.00 . A A . 13 PHE CB   1 1 
        5  2323 1 1 13 PHE CD1  C -15.555 19.904 -16.059 1.00 . A A . 13 PHE CD1  1 1 
        5  2324 1 1 13 PHE CD2  C -13.849 20.948 -14.759 1.00 . A A . 13 PHE CD2  1 1 
        5  2325 1 1 13 PHE CE1  C -15.353 20.825 -17.070 1.00 . A A . 13 PHE CE1  1 1 
        5  2326 1 1 13 PHE CE2  C -13.644 21.872 -15.766 1.00 . A A . 13 PHE CE2  1 1 
        5  2327 1 1 13 PHE CG   C -14.807 19.955 -14.894 1.00 . A A . 13 PHE CG   1 1 
        5  2328 1 1 13 PHE CZ   C -14.395 21.810 -16.923 1.00 . A A . 13 PHE CZ   1 1 
        5  2329 1 1 13 PHE H    H -15.592 16.793 -12.597 1.00 . A A . 13 PHE H    1 1 
        5  2330 1 1 13 PHE HA   H -14.336 17.344 -15.027 1.00 . A A . 13 PHE HA   1 1 
        5  2331 1 1 13 PHE HB2  H -16.085 18.733 -13.759 1.00 . A A . 13 PHE HB2  1 1 
        5  2332 1 1 13 PHE HB3  H -14.725 19.405 -12.866 1.00 . A A . 13 PHE HB3  1 1 
        5  2333 1 1 13 PHE HD1  H -16.304 19.134 -16.174 1.00 . A A . 13 PHE HD1  1 1 
        5  2334 1 1 13 PHE HD2  H -13.260 20.997 -13.856 1.00 . A A . 13 PHE HD2  1 1 
        5  2335 1 1 13 PHE HE1  H -15.943 20.774 -17.973 1.00 . A A . 13 PHE HE1  1 1 
        5  2336 1 1 13 PHE HE2  H -12.894 22.640 -15.650 1.00 . A A . 13 PHE HE2  1 1 
        5  2337 1 1 13 PHE HZ   H -14.237 22.531 -17.711 1.00 . A A . 13 PHE HZ   1 1 
        5  2338 1 1 13 PHE N    N -14.823 16.590 -13.170 1.00 . A A . 13 PHE N    1 1 
        5  2339 1 1 13 PHE O    O -11.902 17.626 -14.493 1.00 . A A . 13 PHE O    1 1 
        5  2340 1 1 14 LYS C    C -10.307 17.298 -12.092 1.00 . A A . 14 LYS C    1 1 
        5  2341 1 1 14 LYS CA   C -11.149 18.567 -11.998 1.00 . A A . 14 LYS CA   1 1 
        5  2342 1 1 14 LYS CB   C -11.147 19.088 -10.559 1.00 . A A . 14 LYS CB   1 1 
        5  2343 1 1 14 LYS CD   C  -9.856 21.162  -9.975 1.00 . A A . 14 LYS CD   1 1 
        5  2344 1 1 14 LYS CE   C  -8.741 21.674  -9.076 1.00 . A A . 14 LYS CE   1 1 
        5  2345 1 1 14 LYS CG   C  -9.806 19.650 -10.118 1.00 . A A . 14 LYS CG   1 1 
        5  2346 1 1 14 LYS H    H -13.258 18.490 -11.825 1.00 . A A . 14 LYS H    1 1 
        5  2347 1 1 14 LYS HA   H -10.721 19.318 -12.644 1.00 . A A . 14 LYS HA   1 1 
        5  2348 1 1 14 LYS HB2  H -11.888 19.868 -10.470 1.00 . A A . 14 LYS HB2  1 1 
        5  2349 1 1 14 LYS HB3  H -11.409 18.277  -9.894 1.00 . A A . 14 LYS HB3  1 1 
        5  2350 1 1 14 LYS HD2  H  -9.749 21.611 -10.952 1.00 . A A . 14 LYS HD2  1 1 
        5  2351 1 1 14 LYS HD3  H -10.809 21.444  -9.550 1.00 . A A . 14 LYS HD3  1 1 
        5  2352 1 1 14 LYS HE2  H  -9.169 21.977  -8.132 1.00 . A A . 14 LYS HE2  1 1 
        5  2353 1 1 14 LYS HE3  H  -8.034 20.874  -8.910 1.00 . A A . 14 LYS HE3  1 1 
        5  2354 1 1 14 LYS HG2  H  -9.541 19.218  -9.164 1.00 . A A . 14 LYS HG2  1 1 
        5  2355 1 1 14 LYS HG3  H  -9.058 19.391 -10.853 1.00 . A A . 14 LYS HG3  1 1 
        5  2356 1 1 14 LYS HZ1  H  -8.711 23.477 -10.131 1.00 . A A . 14 LYS HZ1  1 1 
        5  2357 1 1 14 LYS HZ2  H  -7.353 22.503 -10.398 1.00 . A A . 14 LYS HZ2  1 1 
        5  2358 1 1 14 LYS HZ3  H  -7.510 23.356  -8.946 1.00 . A A . 14 LYS HZ3  1 1 
        5  2359 1 1 14 LYS N    N -12.515 18.319 -12.443 1.00 . A A . 14 LYS N    1 1 
        5  2360 1 1 14 LYS NZ   N  -8.029 22.834  -9.680 1.00 . A A . 14 LYS NZ   1 1 
        5  2361 1 1 14 LYS O    O  -9.093 17.362 -12.283 1.00 . A A . 14 LYS O    1 1 
        5  2362 1 1 15 GLN C    C  -9.656 14.654 -13.408 1.00 . A A . 15 GLN C    1 1 
        5  2363 1 1 15 GLN CA   C -10.271 14.866 -12.028 1.00 . A A . 15 GLN CA   1 1 
        5  2364 1 1 15 GLN CB   C -11.237 13.725 -11.707 1.00 . A A . 15 GLN CB   1 1 
        5  2365 1 1 15 GLN CD   C -10.380 12.741  -9.544 1.00 . A A . 15 GLN CD   1 1 
        5  2366 1 1 15 GLN CG   C -11.481 13.535 -10.219 1.00 . A A . 15 GLN CG   1 1 
        5  2367 1 1 15 GLN H    H -11.928 16.163 -11.807 1.00 . A A . 15 GLN H    1 1 
        5  2368 1 1 15 GLN HA   H  -9.480 14.874 -11.293 1.00 . A A . 15 GLN HA   1 1 
        5  2369 1 1 15 GLN HB2  H -12.185 13.927 -12.182 1.00 . A A . 15 GLN HB2  1 1 
        5  2370 1 1 15 GLN HB3  H -10.834 12.805 -12.104 1.00 . A A . 15 GLN HB3  1 1 
        5  2371 1 1 15 GLN HE21 H -10.312 14.055  -8.053 1.00 . A A . 15 GLN HE21 1 1 
        5  2372 1 1 15 GLN HE22 H  -9.208 12.731  -7.938 1.00 . A A . 15 GLN HE22 1 1 
        5  2373 1 1 15 GLN HG2  H -11.542 14.506  -9.750 1.00 . A A . 15 GLN HG2  1 1 
        5  2374 1 1 15 GLN HG3  H -12.416 13.012 -10.084 1.00 . A A . 15 GLN HG3  1 1 
        5  2375 1 1 15 GLN N    N -10.960 16.149 -11.957 1.00 . A A . 15 GLN N    1 1 
        5  2376 1 1 15 GLN NE2  N  -9.919 13.224  -8.396 1.00 . A A . 15 GLN NE2  1 1 
        5  2377 1 1 15 GLN O    O  -8.512 14.214 -13.527 1.00 . A A . 15 GLN O    1 1 
        5  2378 1 1 15 GLN OE1  O  -9.947 11.704 -10.048 1.00 . A A . 15 GLN OE1  1 1 
        5  2379 1 1 16 ARG C    C  -8.998 15.940 -16.199 1.00 . A A . 16 ARG C    1 1 
        5  2380 1 1 16 ARG CA   C  -9.953 14.812 -15.818 1.00 . A A . 16 ARG CA   1 1 
        5  2381 1 1 16 ARG CB   C -11.138 14.785 -16.785 1.00 . A A . 16 ARG CB   1 1 
        5  2382 1 1 16 ARG CD   C -11.959 12.431 -16.466 1.00 . A A . 16 ARG CD   1 1 
        5  2383 1 1 16 ARG CG   C -11.358 13.431 -17.440 1.00 . A A . 16 ARG CG   1 1 
        5  2384 1 1 16 ARG CZ   C -13.146 10.891 -17.970 1.00 . A A . 16 ARG CZ   1 1 
        5  2385 1 1 16 ARG H    H -11.325 15.316 -14.287 1.00 . A A . 16 ARG H    1 1 
        5  2386 1 1 16 ARG HA   H  -9.425 13.873 -15.882 1.00 . A A . 16 ARG HA   1 1 
        5  2387 1 1 16 ARG HB2  H -12.035 15.048 -16.244 1.00 . A A . 16 ARG HB2  1 1 
        5  2388 1 1 16 ARG HB3  H -10.969 15.514 -17.563 1.00 . A A . 16 ARG HB3  1 1 
        5  2389 1 1 16 ARG HD2  H -11.283 12.310 -15.632 1.00 . A A . 16 ARG HD2  1 1 
        5  2390 1 1 16 ARG HD3  H -12.903 12.817 -16.111 1.00 . A A . 16 ARG HD3  1 1 
        5  2391 1 1 16 ARG HE   H -11.586 10.395 -16.831 1.00 . A A . 16 ARG HE   1 1 
        5  2392 1 1 16 ARG HG2  H -12.031 13.551 -18.277 1.00 . A A . 16 ARG HG2  1 1 
        5  2393 1 1 16 ARG HG3  H -10.409 13.053 -17.791 1.00 . A A . 16 ARG HG3  1 1 
        5  2394 1 1 16 ARG HH11 H -13.866 12.778 -17.945 1.00 . A A . 16 ARG HH11 1 1 
        5  2395 1 1 16 ARG HH12 H -14.694 11.683 -19.001 1.00 . A A . 16 ARG HH12 1 1 
        5  2396 1 1 16 ARG HH21 H -12.667  8.943 -18.219 1.00 . A A . 16 ARG HH21 1 1 
        5  2397 1 1 16 ARG HH22 H -14.012  9.501 -19.156 1.00 . A A . 16 ARG HH22 1 1 
        5  2398 1 1 16 ARG N    N -10.422 14.970 -14.447 1.00 . A A . 16 ARG N    1 1 
        5  2399 1 1 16 ARG NE   N -12.183 11.128 -17.087 1.00 . A A . 16 ARG NE   1 1 
        5  2400 1 1 16 ARG NH1  N -13.970 11.864 -18.335 1.00 . A A . 16 ARG NH1  1 1 
        5  2401 1 1 16 ARG NH2  N -13.286  9.679 -18.491 1.00 . A A . 16 ARG NH2  1 1 
        5  2402 1 1 16 ARG O    O  -7.921 15.699 -16.743 1.00 . A A . 16 ARG O    1 1 
        5  2403 1 1 17 VAL C    C  -7.167 18.176 -15.678 1.00 . A A . 17 VAL C    1 1 
        5  2404 1 1 17 VAL CA   C  -8.583 18.339 -16.220 1.00 . A A . 17 VAL CA   1 1 
        5  2405 1 1 17 VAL CB   C  -9.197 19.627 -15.642 1.00 . A A . 17 VAL CB   1 1 
        5  2406 1 1 17 VAL CG1  C  -8.313 20.826 -15.950 1.00 . A A . 17 VAL CG1  1 1 
        5  2407 1 1 17 VAL CG2  C -10.602 19.837 -16.185 1.00 . A A . 17 VAL CG2  1 1 
        5  2408 1 1 17 VAL H    H -10.271 17.302 -15.475 1.00 . A A . 17 VAL H    1 1 
        5  2409 1 1 17 VAL HA   H  -8.537 18.437 -17.295 1.00 . A A . 17 VAL HA   1 1 
        5  2410 1 1 17 VAL HB   H  -9.260 19.521 -14.569 1.00 . A A . 17 VAL HB   1 1 
        5  2411 1 1 17 VAL HG11 H  -8.929 21.703 -16.083 1.00 . A A . 17 VAL HG11 1 1 
        5  2412 1 1 17 VAL HG12 H  -7.626 20.987 -15.132 1.00 . A A . 17 VAL HG12 1 1 
        5  2413 1 1 17 VAL HG13 H  -7.756 20.638 -16.856 1.00 . A A . 17 VAL HG13 1 1 
        5  2414 1 1 17 VAL HG21 H -10.941 18.933 -16.667 1.00 . A A . 17 VAL HG21 1 1 
        5  2415 1 1 17 VAL HG22 H -11.268 20.084 -15.372 1.00 . A A . 17 VAL HG22 1 1 
        5  2416 1 1 17 VAL HG23 H -10.595 20.646 -16.901 1.00 . A A . 17 VAL HG23 1 1 
        5  2417 1 1 17 VAL N    N  -9.402 17.173 -15.909 1.00 . A A . 17 VAL N    1 1 
        5  2418 1 1 17 VAL O    O  -6.192 18.534 -16.340 1.00 . A A . 17 VAL O    1 1 
        5  2419 1 1 18 LEU C    C  -4.828 16.645 -14.760 1.00 . A A . 18 LEU C    1 1 
        5  2420 1 1 18 LEU CA   C  -5.763 17.421 -13.838 1.00 . A A . 18 LEU CA   1 1 
        5  2421 1 1 18 LEU CB   C  -5.934 16.670 -12.517 1.00 . A A . 18 LEU CB   1 1 
        5  2422 1 1 18 LEU CD1  C  -4.305 17.814 -10.993 1.00 . A A . 18 LEU CD1  1 1 
        5  2423 1 1 18 LEU CD2  C  -4.862 15.401 -10.639 1.00 . A A . 18 LEU CD2  1 1 
        5  2424 1 1 18 LEU CG   C  -4.671 16.503 -11.672 1.00 . A A . 18 LEU CG   1 1 
        5  2425 1 1 18 LEU H    H  -7.873 17.367 -13.992 1.00 . A A . 18 LEU H    1 1 
        5  2426 1 1 18 LEU HA   H  -5.330 18.390 -13.639 1.00 . A A . 18 LEU HA   1 1 
        5  2427 1 1 18 LEU HB2  H  -6.660 17.205 -11.924 1.00 . A A . 18 LEU HB2  1 1 
        5  2428 1 1 18 LEU HB3  H  -6.314 15.684 -12.744 1.00 . A A . 18 LEU HB3  1 1 
        5  2429 1 1 18 LEU HD11 H  -5.041 18.564 -11.239 1.00 . A A . 18 LEU HD11 1 1 
        5  2430 1 1 18 LEU HD12 H  -3.333 18.138 -11.336 1.00 . A A . 18 LEU HD12 1 1 
        5  2431 1 1 18 LEU HD13 H  -4.279 17.671  -9.923 1.00 . A A . 18 LEU HD13 1 1 
        5  2432 1 1 18 LEU HD21 H  -3.900 15.000 -10.358 1.00 . A A . 18 LEU HD21 1 1 
        5  2433 1 1 18 LEU HD22 H  -5.471 14.616 -11.060 1.00 . A A . 18 LEU HD22 1 1 
        5  2434 1 1 18 LEU HD23 H  -5.352 15.808  -9.766 1.00 . A A . 18 LEU HD23 1 1 
        5  2435 1 1 18 LEU HG   H  -3.849 16.220 -12.315 1.00 . A A . 18 LEU HG   1 1 
        5  2436 1 1 18 LEU N    N  -7.061 17.633 -14.471 1.00 . A A . 18 LEU N    1 1 
        5  2437 1 1 18 LEU O    O  -3.643 16.960 -14.870 1.00 . A A . 18 LEU O    1 1 
        5  2438 1 1 19 LYS C    C  -4.497 15.461 -17.715 1.00 . A A . 19 LYS C    1 1 
        5  2439 1 1 19 LYS CA   C  -4.586 14.808 -16.339 1.00 . A A . 19 LYS CA   1 1 
        5  2440 1 1 19 LYS CB   C  -5.204 13.413 -16.464 1.00 . A A . 19 LYS CB   1 1 
        5  2441 1 1 19 LYS CD   C  -5.013 10.953 -15.996 1.00 . A A . 19 LYS CD   1 1 
        5  2442 1 1 19 LYS CE   C  -4.013  9.819 -15.830 1.00 . A A . 19 LYS CE   1 1 
        5  2443 1 1 19 LYS CG   C  -4.340 12.310 -15.879 1.00 . A A . 19 LYS CG   1 1 
        5  2444 1 1 19 LYS H    H  -6.320 15.425 -15.294 1.00 . A A . 19 LYS H    1 1 
        5  2445 1 1 19 LYS HA   H  -3.590 14.715 -15.933 1.00 . A A . 19 LYS HA   1 1 
        5  2446 1 1 19 LYS HB2  H  -6.155 13.407 -15.951 1.00 . A A . 19 LYS HB2  1 1 
        5  2447 1 1 19 LYS HB3  H  -5.368 13.197 -17.510 1.00 . A A . 19 LYS HB3  1 1 
        5  2448 1 1 19 LYS HD2  H  -5.767 10.867 -15.228 1.00 . A A . 19 LYS HD2  1 1 
        5  2449 1 1 19 LYS HD3  H  -5.477 10.873 -16.969 1.00 . A A . 19 LYS HD3  1 1 
        5  2450 1 1 19 LYS HE2  H  -3.058 10.139 -16.216 1.00 . A A . 19 LYS HE2  1 1 
        5  2451 1 1 19 LYS HE3  H  -3.919  9.590 -14.779 1.00 . A A . 19 LYS HE3  1 1 
        5  2452 1 1 19 LYS HG2  H  -3.400 12.281 -16.410 1.00 . A A . 19 LYS HG2  1 1 
        5  2453 1 1 19 LYS HG3  H  -4.158 12.523 -14.835 1.00 . A A . 19 LYS HG3  1 1 
        5  2454 1 1 19 LYS HZ1  H  -5.051  8.009 -15.947 1.00 . A A . 19 LYS HZ1  1 1 
        5  2455 1 1 19 LYS HZ2  H  -3.610  8.031 -16.833 1.00 . A A . 19 LYS HZ2  1 1 
        5  2456 1 1 19 LYS HZ3  H  -4.972  8.849 -17.413 1.00 . A A . 19 LYS HZ3  1 1 
        5  2457 1 1 19 LYS N    N  -5.369 15.628 -15.423 1.00 . A A . 19 LYS N    1 1 
        5  2458 1 1 19 LYS NZ   N  -4.442  8.591 -16.557 1.00 . A A . 19 LYS NZ   1 1 
        5  2459 1 1 19 LYS O    O  -3.470 15.377 -18.387 1.00 . A A . 19 LYS O    1 1 
        5  2460 1 1 20 ARG C    C  -4.439 17.726 -19.586 1.00 . A A . 20 ARG C    1 1 
        5  2461 1 1 20 ARG CA   C  -5.624 16.780 -19.422 1.00 . A A . 20 ARG CA   1 1 
        5  2462 1 1 20 ARG CB   C  -6.934 17.555 -19.576 1.00 . A A . 20 ARG CB   1 1 
        5  2463 1 1 20 ARG CD   C  -9.444 17.447 -19.652 1.00 . A A . 20 ARG CD   1 1 
        5  2464 1 1 20 ARG CG   C  -8.147 16.664 -19.790 1.00 . A A . 20 ARG CG   1 1 
        5  2465 1 1 20 ARG CZ   C -10.555 17.006 -21.800 1.00 . A A . 20 ARG CZ   1 1 
        5  2466 1 1 20 ARG H    H  -6.369 16.144 -17.545 1.00 . A A . 20 ARG H    1 1 
        5  2467 1 1 20 ARG HA   H  -5.573 16.021 -20.188 1.00 . A A . 20 ARG HA   1 1 
        5  2468 1 1 20 ARG HB2  H  -7.099 18.141 -18.683 1.00 . A A . 20 ARG HB2  1 1 
        5  2469 1 1 20 ARG HB3  H  -6.848 18.219 -20.422 1.00 . A A . 20 ARG HB3  1 1 
        5  2470 1 1 20 ARG HD2  H  -9.753 17.425 -18.618 1.00 . A A . 20 ARG HD2  1 1 
        5  2471 1 1 20 ARG HD3  H  -9.266 18.468 -19.953 1.00 . A A . 20 ARG HD3  1 1 
        5  2472 1 1 20 ARG HE   H -11.229 16.401 -20.023 1.00 . A A . 20 ARG HE   1 1 
        5  2473 1 1 20 ARG HG2  H  -8.100 16.240 -20.782 1.00 . A A . 20 ARG HG2  1 1 
        5  2474 1 1 20 ARG HG3  H  -8.135 15.872 -19.057 1.00 . A A . 20 ARG HG3  1 1 
        5  2475 1 1 20 ARG HH11 H  -8.839 18.064 -21.932 1.00 . A A . 20 ARG HH11 1 1 
        5  2476 1 1 20 ARG HH12 H  -9.633 17.746 -23.439 1.00 . A A . 20 ARG HH12 1 1 
        5  2477 1 1 20 ARG HH21 H -12.283 15.976 -22.001 1.00 . A A . 20 ARG HH21 1 1 
        5  2478 1 1 20 ARG HH22 H -11.592 16.559 -23.477 1.00 . A A . 20 ARG HH22 1 1 
        5  2479 1 1 20 ARG N    N  -5.580 16.112 -18.126 1.00 . A A . 20 ARG N    1 1 
        5  2480 1 1 20 ARG NE   N -10.511 16.888 -20.478 1.00 . A A . 20 ARG NE   1 1 
        5  2481 1 1 20 ARG NH1  N  -9.598 17.659 -22.443 1.00 . A A . 20 ARG NH1  1 1 
        5  2482 1 1 20 ARG NH2  N -11.559 16.469 -22.482 1.00 . A A . 20 ARG NH2  1 1 
        5  2483 1 1 20 ARG O    O  -3.796 17.756 -20.636 1.00 . A A . 20 ARG O    1 1 
        5  2484 1 1 21 LEU C    C  -1.744 18.749 -18.951 1.00 . A A . 21 LEU C    1 1 
        5  2485 1 1 21 LEU CA   C  -3.046 19.445 -18.570 1.00 . A A . 21 LEU CA   1 1 
        5  2486 1 1 21 LEU CB   C  -2.896 20.124 -17.208 1.00 . A A . 21 LEU CB   1 1 
        5  2487 1 1 21 LEU CD1  C  -2.336 22.502 -16.646 1.00 . A A . 21 LEU CD1  1 1 
        5  2488 1 1 21 LEU CD2  C  -0.701 20.681 -16.132 1.00 . A A . 21 LEU CD2  1 1 
        5  2489 1 1 21 LEU CG   C  -1.777 21.161 -17.095 1.00 . A A . 21 LEU CG   1 1 
        5  2490 1 1 21 LEU H    H  -4.703 18.428 -17.733 1.00 . A A . 21 LEU H    1 1 
        5  2491 1 1 21 LEU HA   H  -3.271 20.195 -19.314 1.00 . A A . 21 LEU HA   1 1 
        5  2492 1 1 21 LEU HB2  H  -3.828 20.617 -16.979 1.00 . A A . 21 LEU HB2  1 1 
        5  2493 1 1 21 LEU HB3  H  -2.709 19.353 -16.474 1.00 . A A . 21 LEU HB3  1 1 
        5  2494 1 1 21 LEU HD11 H  -3.251 22.345 -16.095 1.00 . A A . 21 LEU HD11 1 1 
        5  2495 1 1 21 LEU HD12 H  -2.538 23.116 -17.512 1.00 . A A . 21 LEU HD12 1 1 
        5  2496 1 1 21 LEU HD13 H  -1.615 22.999 -16.014 1.00 . A A . 21 LEU HD13 1 1 
        5  2497 1 1 21 LEU HD21 H  -0.242 19.785 -16.523 1.00 . A A . 21 LEU HD21 1 1 
        5  2498 1 1 21 LEU HD22 H  -1.146 20.469 -15.172 1.00 . A A . 21 LEU HD22 1 1 
        5  2499 1 1 21 LEU HD23 H   0.049 21.451 -16.019 1.00 . A A . 21 LEU HD23 1 1 
        5  2500 1 1 21 LEU HG   H  -1.322 21.298 -18.066 1.00 . A A . 21 LEU HG   1 1 
        5  2501 1 1 21 LEU N    N  -4.155 18.497 -18.542 1.00 . A A . 21 LEU N    1 1 
        5  2502 1 1 21 LEU O    O  -0.889 19.332 -19.619 1.00 . A A . 21 LEU O    1 1 
        5  2503 1 1 22 LEU C    C  -0.419 16.228 -20.266 1.00 . A A . 22 LEU C    1 1 
        5  2504 1 1 22 LEU CA   C  -0.402 16.722 -18.823 1.00 . A A . 22 LEU CA   1 1 
        5  2505 1 1 22 LEU CB   C  -0.291 15.533 -17.866 1.00 . A A . 22 LEU CB   1 1 
        5  2506 1 1 22 LEU CD1  C  -0.283 14.870 -15.449 1.00 . A A . 22 LEU CD1  1 1 
        5  2507 1 1 22 LEU CD2  C   1.797 15.778 -16.501 1.00 . A A . 22 LEU CD2  1 1 
        5  2508 1 1 22 LEU CG   C   0.277 15.838 -16.480 1.00 . A A . 22 LEU CG   1 1 
        5  2509 1 1 22 LEU H    H  -2.316 17.089 -17.996 1.00 . A A . 22 LEU H    1 1 
        5  2510 1 1 22 LEU HA   H   0.453 17.366 -18.685 1.00 . A A . 22 LEU HA   1 1 
        5  2511 1 1 22 LEU HB2  H  -1.279 15.121 -17.735 1.00 . A A . 22 LEU HB2  1 1 
        5  2512 1 1 22 LEU HB3  H   0.347 14.795 -18.331 1.00 . A A . 22 LEU HB3  1 1 
        5  2513 1 1 22 LEU HD11 H  -1.330 14.700 -15.646 1.00 . A A . 22 LEU HD11 1 1 
        5  2514 1 1 22 LEU HD12 H  -0.165 15.289 -14.461 1.00 . A A . 22 LEU HD12 1 1 
        5  2515 1 1 22 LEU HD13 H   0.252 13.933 -15.508 1.00 . A A . 22 LEU HD13 1 1 
        5  2516 1 1 22 LEU HD21 H   2.199 16.733 -16.197 1.00 . A A . 22 LEU HD21 1 1 
        5  2517 1 1 22 LEU HD22 H   2.134 15.547 -17.501 1.00 . A A . 22 LEU HD22 1 1 
        5  2518 1 1 22 LEU HD23 H   2.136 15.010 -15.820 1.00 . A A . 22 LEU HD23 1 1 
        5  2519 1 1 22 LEU HG   H  -0.015 16.838 -16.190 1.00 . A A . 22 LEU HG   1 1 
        5  2520 1 1 22 LEU N    N  -1.600 17.500 -18.524 1.00 . A A . 22 LEU N    1 1 
        5  2521 1 1 22 LEU O    O   0.499 16.505 -21.038 1.00 . A A . 22 LEU O    1 1 
        5  2522 1 1 23 ALA C    C  -1.414 16.067 -23.016 1.00 . A A . 23 ALA C    1 1 
        5  2523 1 1 23 ALA CA   C  -1.608 14.969 -21.975 1.00 . A A . 23 ALA CA   1 1 
        5  2524 1 1 23 ALA CB   C  -2.968 14.310 -22.148 1.00 . A A . 23 ALA CB   1 1 
        5  2525 1 1 23 ALA H    H  -2.169 15.311 -19.964 1.00 . A A . 23 ALA H    1 1 
        5  2526 1 1 23 ALA HA   H  -0.849 14.214 -22.118 1.00 . A A . 23 ALA HA   1 1 
        5  2527 1 1 23 ALA HB1  H  -2.984 13.756 -23.075 1.00 . A A . 23 ALA HB1  1 1 
        5  2528 1 1 23 ALA HB2  H  -3.149 13.637 -21.323 1.00 . A A . 23 ALA HB2  1 1 
        5  2529 1 1 23 ALA HB3  H  -3.736 15.069 -22.169 1.00 . A A . 23 ALA HB3  1 1 
        5  2530 1 1 23 ALA N    N  -1.470 15.498 -20.624 1.00 . A A . 23 ALA N    1 1 
        5  2531 1 1 23 ALA O    O  -0.793 15.847 -24.055 1.00 . A A . 23 ALA O    1 1 
        5  2532 1 1 24 MET C    C  -0.436 18.983 -23.588 1.00 . A A . 24 MET C    1 1 
        5  2533 1 1 24 MET CA   C  -1.837 18.380 -23.643 1.00 . A A . 24 MET CA   1 1 
        5  2534 1 1 24 MET CB   C  -2.878 19.447 -23.299 1.00 . A A . 24 MET CB   1 1 
        5  2535 1 1 24 MET CE   C  -4.390 19.848 -26.755 1.00 . A A . 24 MET CE   1 1 
        5  2536 1 1 24 MET CG   C  -3.076 20.479 -24.398 1.00 . A A . 24 MET CG   1 1 
        5  2537 1 1 24 MET H    H  -2.436 17.363 -21.886 1.00 . A A . 24 MET H    1 1 
        5  2538 1 1 24 MET HA   H  -2.021 18.019 -24.643 1.00 . A A . 24 MET HA   1 1 
        5  2539 1 1 24 MET HB2  H  -3.825 18.963 -23.114 1.00 . A A . 24 MET HB2  1 1 
        5  2540 1 1 24 MET HB3  H  -2.565 19.964 -22.404 1.00 . A A . 24 MET HB3  1 1 
        5  2541 1 1 24 MET HE1  H  -3.562 20.406 -27.169 1.00 . A A . 24 MET HE1  1 1 
        5  2542 1 1 24 MET HE2  H  -4.134 18.799 -26.719 1.00 . A A . 24 MET HE2  1 1 
        5  2543 1 1 24 MET HE3  H  -5.263 19.985 -27.376 1.00 . A A . 24 MET HE3  1 1 
        5  2544 1 1 24 MET HG2  H  -2.901 21.462 -23.987 1.00 . A A . 24 MET HG2  1 1 
        5  2545 1 1 24 MET HG3  H  -2.362 20.287 -25.185 1.00 . A A . 24 MET HG3  1 1 
        5  2546 1 1 24 MET N    N  -1.951 17.248 -22.730 1.00 . A A . 24 MET N    1 1 
        5  2547 1 1 24 MET O    O   0.141 19.332 -24.618 1.00 . A A . 24 MET O    1 1 
        5  2548 1 1 24 MET SD   S  -4.737 20.435 -25.099 1.00 . A A . 24 MET SD   1 1 
        5  2549 1 1 25 LEU C    C   2.492 18.808 -22.885 1.00 . A A . 25 LEU C    1 1 
        5  2550 1 1 25 LEU CA   C   1.437 19.664 -22.191 1.00 . A A . 25 LEU CA   1 1 
        5  2551 1 1 25 LEU CB   C   1.757 19.778 -20.700 1.00 . A A . 25 LEU CB   1 1 
        5  2552 1 1 25 LEU CD1  C   3.352 21.711 -20.768 1.00 . A A . 25 LEU CD1  1 1 
        5  2553 1 1 25 LEU CD2  C   3.432 20.094 -18.861 1.00 . A A . 25 LEU CD2  1 1 
        5  2554 1 1 25 LEU CG   C   3.165 20.261 -20.350 1.00 . A A . 25 LEU CG   1 1 
        5  2555 1 1 25 LEU H    H  -0.404 18.807 -21.597 1.00 . A A . 25 LEU H    1 1 
        5  2556 1 1 25 LEU HA   H   1.447 20.651 -22.630 1.00 . A A . 25 LEU HA   1 1 
        5  2557 1 1 25 LEU HB2  H   1.053 20.470 -20.263 1.00 . A A . 25 LEU HB2  1 1 
        5  2558 1 1 25 LEU HB3  H   1.622 18.802 -20.257 1.00 . A A . 25 LEU HB3  1 1 
        5  2559 1 1 25 LEU HD11 H   3.208 22.353 -19.912 1.00 . A A . 25 LEU HD11 1 1 
        5  2560 1 1 25 LEU HD12 H   2.630 21.961 -21.532 1.00 . A A . 25 LEU HD12 1 1 
        5  2561 1 1 25 LEU HD13 H   4.350 21.848 -21.158 1.00 . A A . 25 LEU HD13 1 1 
        5  2562 1 1 25 LEU HD21 H   4.229 20.759 -18.562 1.00 . A A . 25 LEU HD21 1 1 
        5  2563 1 1 25 LEU HD22 H   3.720 19.073 -18.660 1.00 . A A . 25 LEU HD22 1 1 
        5  2564 1 1 25 LEU HD23 H   2.536 20.332 -18.306 1.00 . A A . 25 LEU HD23 1 1 
        5  2565 1 1 25 LEU HG   H   3.888 19.663 -20.889 1.00 . A A . 25 LEU HG   1 1 
        5  2566 1 1 25 LEU N    N   0.104 19.103 -22.380 1.00 . A A . 25 LEU N    1 1 
        5  2567 1 1 25 LEU O    O   3.015 19.180 -23.935 1.00 . A A . 25 LEU O    1 1 
        5  2568 1 1 26 ARG C    C   3.451 15.300 -22.514 1.00 . A A . 26 ARG C    1 1 
        5  2569 1 1 26 ARG CA   C   3.789 16.749 -22.853 1.00 . A A . 26 ARG CA   1 1 
        5  2570 1 1 26 ARG CB   C   5.184 17.094 -22.329 1.00 . A A . 26 ARG CB   1 1 
        5  2571 1 1 26 ARG CD   C   7.397 18.189 -22.799 1.00 . A A . 26 ARG CD   1 1 
        5  2572 1 1 26 ARG CG   C   5.934 18.087 -23.202 1.00 . A A . 26 ARG CG   1 1 
        5  2573 1 1 26 ARG CZ   C   8.691 18.610 -20.752 1.00 . A A . 26 ARG CZ   1 1 
        5  2574 1 1 26 ARG H    H   2.346 17.417 -21.455 1.00 . A A . 26 ARG H    1 1 
        5  2575 1 1 26 ARG HA   H   3.778 16.867 -23.926 1.00 . A A . 26 ARG HA   1 1 
        5  2576 1 1 26 ARG HB2  H   5.090 17.518 -21.340 1.00 . A A . 26 ARG HB2  1 1 
        5  2577 1 1 26 ARG HB3  H   5.767 16.188 -22.269 1.00 . A A . 26 ARG HB3  1 1 
        5  2578 1 1 26 ARG HD2  H   7.844 17.209 -22.867 1.00 . A A . 26 ARG HD2  1 1 
        5  2579 1 1 26 ARG HD3  H   7.897 18.861 -23.480 1.00 . A A . 26 ARG HD3  1 1 
        5  2580 1 1 26 ARG HE   H   6.776 19.103 -21.011 1.00 . A A . 26 ARG HE   1 1 
        5  2581 1 1 26 ARG HG2  H   5.877 17.762 -24.230 1.00 . A A . 26 ARG HG2  1 1 
        5  2582 1 1 26 ARG HG3  H   5.473 19.058 -23.103 1.00 . A A . 26 ARG HG3  1 1 
        5  2583 1 1 26 ARG HH11 H   9.716 17.694 -22.232 1.00 . A A . 26 ARG HH11 1 1 
        5  2584 1 1 26 ARG HH12 H  10.617 17.997 -20.784 1.00 . A A . 26 ARG HH12 1 1 
        5  2585 1 1 26 ARG HH21 H   7.952 19.507 -19.098 1.00 . A A . 26 ARG HH21 1 1 
        5  2586 1 1 26 ARG HH22 H   9.612 19.027 -19.001 1.00 . A A . 26 ARG HH22 1 1 
        5  2587 1 1 26 ARG N    N   2.798 17.659 -22.291 1.00 . A A . 26 ARG N    1 1 
        5  2588 1 1 26 ARG NE   N   7.555 18.689 -21.436 1.00 . A A . 26 ARG NE   1 1 
        5  2589 1 1 26 ARG NH1  N   9.762 18.054 -21.301 1.00 . A A . 26 ARG NH1  1 1 
        5  2590 1 1 26 ARG NH2  N   8.757 19.087 -19.515 1.00 . A A . 26 ARG NH2  1 1 
        5  2591 1 1 26 ARG O    O   4.143 14.660 -21.722 1.00 . A A . 26 ARG O    1 1 
        5  2592 1 1 27 GLN C    C   0.714 13.083 -23.704 1.00 . A A . 27 GLN C    1 1 
        5  2593 1 1 27 GLN CA   C   1.952 13.418 -22.878 1.00 . A A . 27 GLN CA   1 1 
        5  2594 1 1 27 GLN CB   C   1.661 13.204 -21.391 1.00 . A A . 27 GLN CB   1 1 
        5  2595 1 1 27 GLN CD   C   2.473 12.009 -19.319 1.00 . A A . 27 GLN CD   1 1 
        5  2596 1 1 27 GLN CG   C   2.293 11.944 -20.823 1.00 . A A . 27 GLN CG   1 1 
        5  2597 1 1 27 GLN H    H   1.871 15.350 -23.737 1.00 . A A . 27 GLN H    1 1 
        5  2598 1 1 27 GLN HA   H   2.756 12.762 -23.176 1.00 . A A . 27 GLN HA   1 1 
        5  2599 1 1 27 GLN HB2  H   2.037 14.051 -20.838 1.00 . A A . 27 GLN HB2  1 1 
        5  2600 1 1 27 GLN HB3  H   0.592 13.138 -21.252 1.00 . A A . 27 GLN HB3  1 1 
        5  2601 1 1 27 GLN HE21 H   0.725 11.101 -19.047 1.00 . A A . 27 GLN HE21 1 1 
        5  2602 1 1 27 GLN HE22 H   1.586 11.519 -17.608 1.00 . A A . 27 GLN HE22 1 1 
        5  2603 1 1 27 GLN HG2  H   1.661 11.101 -21.058 1.00 . A A . 27 GLN HG2  1 1 
        5  2604 1 1 27 GLN HG3  H   3.262 11.805 -21.281 1.00 . A A . 27 GLN HG3  1 1 
        5  2605 1 1 27 GLN N    N   2.382 14.790 -23.117 1.00 . A A . 27 GLN N    1 1 
        5  2606 1 1 27 GLN NE2  N   1.496 11.492 -18.583 1.00 . A A . 27 GLN NE2  1 1 
        5  2607 1 1 27 GLN O    O  -0.151 12.325 -23.265 1.00 . A A . 27 GLN O    1 1 
        5  2608 1 1 27 GLN OE1  O   3.478 12.518 -18.823 1.00 . A A . 27 GLN OE1  1 1 
        5  2609 1 1 28 HIS C    C  -0.741 11.920 -25.968 1.00 . A A . 28 HIS C    1 1 
        5  2610 1 1 28 HIS CA   C  -0.496 13.416 -25.789 1.00 . A A . 28 HIS CA   1 1 
        5  2611 1 1 28 HIS CB   C  -0.252 14.071 -27.149 1.00 . A A . 28 HIS CB   1 1 
        5  2612 1 1 28 HIS CD2  C  -2.742 14.524 -27.718 1.00 . A A . 28 HIS CD2  1 1 
        5  2613 1 1 28 HIS CE1  C  -2.696 13.954 -29.834 1.00 . A A . 28 HIS CE1  1 1 
        5  2614 1 1 28 HIS CG   C  -1.477 14.141 -28.009 1.00 . A A . 28 HIS CG   1 1 
        5  2615 1 1 28 HIS H    H   1.357 14.248 -25.195 1.00 . A A . 28 HIS H    1 1 
        5  2616 1 1 28 HIS HA   H  -1.371 13.859 -25.338 1.00 . A A . 28 HIS HA   1 1 
        5  2617 1 1 28 HIS HB2  H   0.104 15.079 -26.997 1.00 . A A . 28 HIS HB2  1 1 
        5  2618 1 1 28 HIS HB3  H   0.498 13.506 -27.684 1.00 . A A . 28 HIS HB3  1 1 
        5  2619 1 1 28 HIS HD1  H  -0.709 13.467 -29.851 1.00 . A A . 28 HIS HD1  1 1 
        5  2620 1 1 28 HIS HD2  H  -3.104 14.866 -26.758 1.00 . A A . 28 HIS HD2  1 1 
        5  2621 1 1 28 HIS HE1  H  -2.998 13.758 -30.852 1.00 . A A . 28 HIS HE1  1 1 
        5  2622 1 1 28 HIS N    N   0.636 13.654 -24.902 1.00 . A A . 28 HIS N    1 1 
        5  2623 1 1 28 HIS ND1  N  -1.482 13.789 -29.342 1.00 . A A . 28 HIS ND1  1 1 
        5  2624 1 1 28 HIS NE2  N  -3.480 14.399 -28.869 1.00 . A A . 28 HIS NE2  1 1 
        5  2625 1 1 28 HIS O    O   0.178 11.112 -25.842 1.00 . A A . 28 HIS O    1 1 
        5  2626 1 1 29 ALA C    C  -3.097  9.972 -27.776 1.00 . A A . 29 ALA C    1 1 
        5  2627 1 1 29 ALA CA   C  -2.352 10.163 -26.460 1.00 . A A . 29 ALA CA   1 1 
        5  2628 1 1 29 ALA CB   C  -3.197  9.669 -25.295 1.00 . A A . 29 ALA CB   1 1 
        5  2629 1 1 29 ALA H    H  -2.676 12.252 -26.350 1.00 . A A . 29 ALA H    1 1 
        5  2630 1 1 29 ALA HA   H  -1.442  9.581 -26.485 1.00 . A A . 29 ALA HA   1 1 
        5  2631 1 1 29 ALA HB1  H  -3.036 10.308 -24.439 1.00 . A A . 29 ALA HB1  1 1 
        5  2632 1 1 29 ALA HB2  H  -4.240  9.693 -25.572 1.00 . A A . 29 ALA HB2  1 1 
        5  2633 1 1 29 ALA HB3  H  -2.912  8.657 -25.048 1.00 . A A . 29 ALA HB3  1 1 
        5  2634 1 1 29 ALA N    N  -1.987 11.561 -26.263 1.00 . A A . 29 ALA N    1 1 
        5  2635 1 1 29 ALA O    O  -3.660 10.919 -28.326 1.00 . A A . 29 ALA O    1 1 
        5  2636 1 1 30 PHE C    C  -5.244  8.826 -29.471 1.00 . A A . 30 PHE C    1 1 
        5  2637 1 1 30 PHE CA   C  -3.773  8.425 -29.530 1.00 . A A . 30 PHE CA   1 1 
        5  2638 1 1 30 PHE CB   C  -3.652  6.931 -29.837 1.00 . A A . 30 PHE CB   1 1 
        5  2639 1 1 30 PHE CD1  C  -5.664  6.206 -31.149 1.00 . A A . 30 PHE CD1  1 1 
        5  2640 1 1 30 PHE CD2  C  -3.595  6.470 -32.303 1.00 . A A . 30 PHE CD2  1 1 
        5  2641 1 1 30 PHE CE1  C  -6.278  5.833 -32.330 1.00 . A A . 30 PHE CE1  1 1 
        5  2642 1 1 30 PHE CE2  C  -4.204  6.099 -33.487 1.00 . A A . 30 PHE CE2  1 1 
        5  2643 1 1 30 PHE CG   C  -4.317  6.528 -31.122 1.00 . A A . 30 PHE CG   1 1 
        5  2644 1 1 30 PHE CZ   C  -5.548  5.781 -33.501 1.00 . A A . 30 PHE CZ   1 1 
        5  2645 1 1 30 PHE H    H  -2.631  8.027 -27.792 1.00 . A A . 30 PHE H    1 1 
        5  2646 1 1 30 PHE HA   H  -3.291  8.986 -30.316 1.00 . A A . 30 PHE HA   1 1 
        5  2647 1 1 30 PHE HB2  H  -2.607  6.669 -29.909 1.00 . A A . 30 PHE HB2  1 1 
        5  2648 1 1 30 PHE HB3  H  -4.106  6.368 -29.036 1.00 . A A . 30 PHE HB3  1 1 
        5  2649 1 1 30 PHE HD1  H  -6.238  6.247 -30.234 1.00 . A A . 30 PHE HD1  1 1 
        5  2650 1 1 30 PHE HD2  H  -2.543  6.719 -32.294 1.00 . A A . 30 PHE HD2  1 1 
        5  2651 1 1 30 PHE HE1  H  -7.329  5.585 -32.337 1.00 . A A . 30 PHE HE1  1 1 
        5  2652 1 1 30 PHE HE2  H  -3.629  6.059 -34.401 1.00 . A A . 30 PHE HE2  1 1 
        5  2653 1 1 30 PHE HZ   H  -6.025  5.490 -34.424 1.00 . A A . 30 PHE HZ   1 1 
        5  2654 1 1 30 PHE N    N  -3.097  8.741 -28.277 1.00 . A A . 30 PHE N    1 1 
        5  2655 1 1 30 PHE O    O  -5.968  8.434 -28.557 1.00 . A A . 30 PHE O    1 1 
        6  2656 1 1  1 GLY C    C  -6.443  4.158  -5.807 1.00 . A A .  1 GLY C    1 1 
        6  2657 1 1  1 GLY CA   C  -6.370  2.645  -5.855 1.00 . A A .  1 GLY CA   1 1 
        6  2658 1 1  1 GLY H1   H  -8.003  2.073  -4.634 1.00 . A A .  1 GLY H1   1 1 
        6  2659 1 1  1 GLY HA2  H  -5.333  2.345  -5.865 1.00 . A A .  1 GLY HA2  1 1 
        6  2660 1 1  1 GLY HA3  H  -6.842  2.302  -6.764 1.00 . A A .  1 GLY HA3  1 1 
        6  2661 1 1  1 GLY N    N  -7.028  2.021  -4.722 1.00 . A A .  1 GLY N    1 1 
        6  2662 1 1  1 GLY O    O  -5.417  4.837  -5.858 1.00 . A A .  1 GLY O    1 1 
        6  2663 1 1  2 ILE C    C  -7.760  6.646  -4.223 1.00 . A A .  2 ILE C    1 1 
        6  2664 1 1  2 ILE CA   C  -7.860  6.130  -5.655 1.00 . A A .  2 ILE CA   1 1 
        6  2665 1 1  2 ILE CB   C  -9.228  6.530  -6.238 1.00 . A A .  2 ILE CB   1 1 
        6  2666 1 1  2 ILE CD1  C  -8.477  5.927  -8.594 1.00 . A A .  2 ILE CD1  1 1 
        6  2667 1 1  2 ILE CG1  C  -9.516  5.732  -7.512 1.00 . A A .  2 ILE CG1  1 1 
        6  2668 1 1  2 ILE CG2  C  -9.267  8.024  -6.522 1.00 . A A .  2 ILE CG2  1 1 
        6  2669 1 1  2 ILE H    H  -8.436  4.094  -5.672 1.00 . A A .  2 ILE H    1 1 
        6  2670 1 1  2 ILE HA   H  -7.087  6.597  -6.249 1.00 . A A .  2 ILE HA   1 1 
        6  2671 1 1  2 ILE HB   H  -9.986  6.307  -5.503 1.00 . A A .  2 ILE HB   1 1 
        6  2672 1 1  2 ILE HD11 H  -7.508  5.629  -8.220 1.00 . A A .  2 ILE HD11 1 1 
        6  2673 1 1  2 ILE HD12 H  -8.732  5.322  -9.452 1.00 . A A .  2 ILE HD12 1 1 
        6  2674 1 1  2 ILE HD13 H  -8.447  6.967  -8.882 1.00 . A A .  2 ILE HD13 1 1 
        6  2675 1 1  2 ILE HG12 H  -9.551  4.682  -7.272 1.00 . A A .  2 ILE HG12 1 1 
        6  2676 1 1  2 ILE HG13 H -10.472  6.038  -7.910 1.00 . A A .  2 ILE HG13 1 1 
        6  2677 1 1  2 ILE HG21 H  -9.577  8.551  -5.631 1.00 . A A .  2 ILE HG21 1 1 
        6  2678 1 1  2 ILE HG22 H  -8.284  8.360  -6.814 1.00 . A A .  2 ILE HG22 1 1 
        6  2679 1 1  2 ILE HG23 H  -9.967  8.221  -7.319 1.00 . A A .  2 ILE HG23 1 1 
        6  2680 1 1  2 ILE N    N  -7.658  4.688  -5.709 1.00 . A A .  2 ILE N    1 1 
        6  2681 1 1  2 ILE O    O  -7.917  5.886  -3.267 1.00 . A A .  2 ILE O    1 1 
        6  2682 1 1  3 ARG C    C  -7.308 10.079  -2.886 1.00 . A A .  3 ARG C    1 1 
        6  2683 1 1  3 ARG CA   C  -7.380  8.559  -2.768 1.00 . A A .  3 ARG CA   1 1 
        6  2684 1 1  3 ARG CB   C  -6.138  8.034  -2.046 1.00 . A A .  3 ARG CB   1 1 
        6  2685 1 1  3 ARG CD   C  -6.684  7.230   0.272 1.00 . A A .  3 ARG CD   1 1 
        6  2686 1 1  3 ARG CG   C  -6.110  8.364  -0.563 1.00 . A A .  3 ARG CG   1 1 
        6  2687 1 1  3 ARG CZ   C  -5.952  5.091   1.237 1.00 . A A .  3 ARG CZ   1 1 
        6  2688 1 1  3 ARG H    H  -7.384  8.495  -4.884 1.00 . A A .  3 ARG H    1 1 
        6  2689 1 1  3 ARG HA   H  -8.256  8.295  -2.196 1.00 . A A .  3 ARG HA   1 1 
        6  2690 1 1  3 ARG HB2  H  -6.100  6.960  -2.153 1.00 . A A .  3 ARG HB2  1 1 
        6  2691 1 1  3 ARG HB3  H  -5.260  8.464  -2.505 1.00 . A A .  3 ARG HB3  1 1 
        6  2692 1 1  3 ARG HD2  H  -7.014  7.629   1.219 1.00 . A A .  3 ARG HD2  1 1 
        6  2693 1 1  3 ARG HD3  H  -7.527  6.807  -0.253 1.00 . A A .  3 ARG HD3  1 1 
        6  2694 1 1  3 ARG HE   H  -4.810  6.290   0.125 1.00 . A A .  3 ARG HE   1 1 
        6  2695 1 1  3 ARG HG2  H  -5.088  8.537  -0.260 1.00 . A A .  3 ARG HG2  1 1 
        6  2696 1 1  3 ARG HG3  H  -6.693  9.257  -0.392 1.00 . A A .  3 ARG HG3  1 1 
        6  2697 1 1  3 ARG HH11 H  -7.864  5.598   1.646 1.00 . A A .  3 ARG HH11 1 1 
        6  2698 1 1  3 ARG HH12 H  -7.335  4.092   2.321 1.00 . A A .  3 ARG HH12 1 1 
        6  2699 1 1  3 ARG HH21 H  -4.101  4.310   1.007 1.00 . A A .  3 ARG HH21 1 1 
        6  2700 1 1  3 ARG HH22 H  -5.194  3.361   1.957 1.00 . A A .  3 ARG HH22 1 1 
        6  2701 1 1  3 ARG N    N  -7.499  7.941  -4.083 1.00 . A A .  3 ARG N    1 1 
        6  2702 1 1  3 ARG NE   N  -5.701  6.179   0.517 1.00 . A A .  3 ARG NE   1 1 
        6  2703 1 1  3 ARG NH1  N  -7.148  4.913   1.780 1.00 . A A .  3 ARG NH1  1 1 
        6  2704 1 1  3 ARG NH2  N  -5.005  4.179   1.415 1.00 . A A .  3 ARG NH2  1 1 
        6  2705 1 1  3 ARG O    O  -6.289 10.633  -3.298 1.00 . A A .  3 ARG O    1 1 
        6  2706 1 1  4 CYS C    C  -7.896 12.828  -1.314 1.00 . A A .  4 CYS C    1 1 
        6  2707 1 1  4 CYS CA   C  -8.460 12.202  -2.586 1.00 . A A .  4 CYS CA   1 1 
        6  2708 1 1  4 CYS CB   C  -9.904 12.662  -2.797 1.00 . A A .  4 CYS CB   1 1 
        6  2709 1 1  4 CYS H    H  -9.179 10.249  -2.200 1.00 . A A .  4 CYS H    1 1 
        6  2710 1 1  4 CYS HA   H  -7.863 12.523  -3.425 1.00 . A A .  4 CYS HA   1 1 
        6  2711 1 1  4 CYS HB2  H -10.572 11.953  -2.331 1.00 . A A .  4 CYS HB2  1 1 
        6  2712 1 1  4 CYS HB3  H -10.036 13.630  -2.337 1.00 . A A .  4 CYS HB3  1 1 
        6  2713 1 1  4 CYS N    N  -8.397 10.747  -2.521 1.00 . A A .  4 CYS N    1 1 
        6  2714 1 1  4 CYS O    O  -7.790 12.184  -0.270 1.00 . A A .  4 CYS O    1 1 
        6  2715 1 1  4 CYS SG   S -10.389 12.809  -4.547 1.00 . A A .  4 CYS SG   1 1 
        6  2716 1 1  5 PRO C    C  -8.007 15.127   0.817 1.00 . A A .  5 PRO C    1 1 
        6  2717 1 1  5 PRO CA   C  -6.968 14.856  -0.266 1.00 . A A .  5 PRO CA   1 1 
        6  2718 1 1  5 PRO CB   C  -6.500 16.170  -0.898 1.00 . A A .  5 PRO CB   1 1 
        6  2719 1 1  5 PRO CD   C  -7.625 14.944  -2.614 1.00 . A A .  5 PRO CD   1 1 
        6  2720 1 1  5 PRO CG   C  -7.352 16.333  -2.108 1.00 . A A .  5 PRO CG   1 1 
        6  2721 1 1  5 PRO HA   H  -6.123 14.342   0.167 1.00 . A A .  5 PRO HA   1 1 
        6  2722 1 1  5 PRO HB2  H  -6.646 16.981  -0.198 1.00 . A A .  5 PRO HB2  1 1 
        6  2723 1 1  5 PRO HB3  H  -5.455 16.096  -1.158 1.00 . A A .  5 PRO HB3  1 1 
        6  2724 1 1  5 PRO HD2  H  -8.615 14.885  -3.041 1.00 . A A .  5 PRO HD2  1 1 
        6  2725 1 1  5 PRO HD3  H  -6.881 14.653  -3.340 1.00 . A A .  5 PRO HD3  1 1 
        6  2726 1 1  5 PRO HG2  H  -8.276 16.824  -1.843 1.00 . A A .  5 PRO HG2  1 1 
        6  2727 1 1  5 PRO HG3  H  -6.822 16.906  -2.855 1.00 . A A .  5 PRO HG3  1 1 
        6  2728 1 1  5 PRO N    N  -7.527 14.114  -1.401 1.00 . A A .  5 PRO N    1 1 
        6  2729 1 1  5 PRO O    O  -8.536 16.233   0.922 1.00 . A A .  5 PRO O    1 1 
        6  2730 1 1  6 LYS C    C -10.586 14.802   2.177 1.00 . A A .  6 LYS C    1 1 
        6  2731 1 1  6 LYS CA   C  -9.269 14.236   2.699 1.00 . A A .  6 LYS CA   1 1 
        6  2732 1 1  6 LYS CB   C  -8.719 15.136   3.808 1.00 . A A .  6 LYS CB   1 1 
        6  2733 1 1  6 LYS CD   C  -7.582 13.527   5.366 1.00 . A A .  6 LYS CD   1 1 
        6  2734 1 1  6 LYS CE   C  -6.441 13.466   6.370 1.00 . A A .  6 LYS CE   1 1 
        6  2735 1 1  6 LYS CG   C  -7.391 14.662   4.374 1.00 . A A .  6 LYS CG   1 1 
        6  2736 1 1  6 LYS H    H  -7.839 13.251   1.488 1.00 . A A .  6 LYS H    1 1 
        6  2737 1 1  6 LYS HA   H  -9.448 13.251   3.102 1.00 . A A .  6 LYS HA   1 1 
        6  2738 1 1  6 LYS HB2  H  -8.582 16.132   3.412 1.00 . A A .  6 LYS HB2  1 1 
        6  2739 1 1  6 LYS HB3  H  -9.437 15.174   4.614 1.00 . A A .  6 LYS HB3  1 1 
        6  2740 1 1  6 LYS HD2  H  -8.508 13.678   5.900 1.00 . A A .  6 LYS HD2  1 1 
        6  2741 1 1  6 LYS HD3  H  -7.625 12.592   4.825 1.00 . A A .  6 LYS HD3  1 1 
        6  2742 1 1  6 LYS HE2  H  -5.871 12.567   6.194 1.00 . A A .  6 LYS HE2  1 1 
        6  2743 1 1  6 LYS HE3  H  -5.807 14.329   6.226 1.00 . A A .  6 LYS HE3  1 1 
        6  2744 1 1  6 LYS HG2  H  -6.767 14.316   3.563 1.00 . A A .  6 LYS HG2  1 1 
        6  2745 1 1  6 LYS HG3  H  -6.908 15.489   4.875 1.00 . A A .  6 LYS HG3  1 1 
        6  2746 1 1  6 LYS HZ1  H  -6.143 13.334   8.433 1.00 . A A .  6 LYS HZ1  1 1 
        6  2747 1 1  6 LYS HZ2  H  -7.612 12.678   7.909 1.00 . A A .  6 LYS HZ2  1 1 
        6  2748 1 1  6 LYS HZ3  H  -7.416 14.356   7.989 1.00 . A A .  6 LYS HZ3  1 1 
        6  2749 1 1  6 LYS N    N  -8.294 14.109   1.621 1.00 . A A .  6 LYS N    1 1 
        6  2750 1 1  6 LYS NZ   N  -6.938 13.458   7.774 1.00 . A A .  6 LYS NZ   1 1 
        6  2751 1 1  6 LYS O    O -10.973 15.918   2.522 1.00 . A A .  6 LYS O    1 1 
        6  2752 1 1  7 SER C    C -13.109 13.374  -0.150 1.00 . A A .  7 SER C    1 1 
        6  2753 1 1  7 SER CA   C -12.544 14.447   0.775 1.00 . A A .  7 SER CA   1 1 
        6  2754 1 1  7 SER CB   C -12.371 15.759   0.007 1.00 . A A .  7 SER CB   1 1 
        6  2755 1 1  7 SER H    H -10.910 13.143   1.109 1.00 . A A .  7 SER H    1 1 
        6  2756 1 1  7 SER HA   H -13.236 14.605   1.589 1.00 . A A .  7 SER HA   1 1 
        6  2757 1 1  7 SER HB2  H -13.191 15.880  -0.684 1.00 . A A .  7 SER HB2  1 1 
        6  2758 1 1  7 SER HB3  H -12.364 16.584   0.706 1.00 . A A .  7 SER HB3  1 1 
        6  2759 1 1  7 SER HG   H -11.304 16.147  -1.590 1.00 . A A .  7 SER HG   1 1 
        6  2760 1 1  7 SER N    N -11.271 14.023   1.346 1.00 . A A .  7 SER N    1 1 
        6  2761 1 1  7 SER O    O -12.500 13.029  -1.163 1.00 . A A .  7 SER O    1 1 
        6  2762 1 1  7 SER OG   O -11.155 15.767  -0.721 1.00 . A A .  7 SER OG   1 1 
        6  2763 1 1  8 TRP C    C -15.705 12.430  -1.749 1.00 . A A .  8 TRP C    1 1 
        6  2764 1 1  8 TRP CA   C -14.925 11.816  -0.592 1.00 . A A .  8 TRP CA   1 1 
        6  2765 1 1  8 TRP CB   C -15.860 10.980   0.283 1.00 . A A .  8 TRP CB   1 1 
        6  2766 1 1  8 TRP CD1  C -13.859  9.974   1.529 1.00 . A A .  8 TRP CD1  1 1 
        6  2767 1 1  8 TRP CD2  C -15.683  8.674   1.514 1.00 . A A .  8 TRP CD2  1 1 
        6  2768 1 1  8 TRP CE2  C -14.663  8.010   2.224 1.00 . A A .  8 TRP CE2  1 1 
        6  2769 1 1  8 TRP CE3  C -16.924  8.047   1.375 1.00 . A A .  8 TRP CE3  1 1 
        6  2770 1 1  8 TRP CG   C -15.147  9.928   1.078 1.00 . A A .  8 TRP CG   1 1 
        6  2771 1 1  8 TRP CH2  C -16.074  6.162   2.640 1.00 . A A .  8 TRP CH2  1 1 
        6  2772 1 1  8 TRP CZ2  C -14.849  6.752   2.792 1.00 . A A .  8 TRP CZ2  1 1 
        6  2773 1 1  8 TRP CZ3  C -17.107  6.799   1.938 1.00 . A A .  8 TRP CZ3  1 1 
        6  2774 1 1  8 TRP H    H -14.713 13.167   1.025 1.00 . A A .  8 TRP H    1 1 
        6  2775 1 1  8 TRP HA   H -14.154 11.176  -0.993 1.00 . A A .  8 TRP HA   1 1 
        6  2776 1 1  8 TRP HB2  H -16.373 11.630   0.975 1.00 . A A .  8 TRP HB2  1 1 
        6  2777 1 1  8 TRP HB3  H -16.586 10.487  -0.348 1.00 . A A .  8 TRP HB3  1 1 
        6  2778 1 1  8 TRP HD1  H -13.185 10.799   1.358 1.00 . A A .  8 TRP HD1  1 1 
        6  2779 1 1  8 TRP HE1  H -12.699  8.620   2.639 1.00 . A A .  8 TRP HE1  1 1 
        6  2780 1 1  8 TRP HE3  H -17.732  8.522   0.838 1.00 . A A .  8 TRP HE3  1 1 
        6  2781 1 1  8 TRP HH2  H -16.262  5.187   3.063 1.00 . A A .  8 TRP HH2  1 1 
        6  2782 1 1  8 TRP HZ2  H -14.064  6.249   3.336 1.00 . A A .  8 TRP HZ2  1 1 
        6  2783 1 1  8 TRP HZ3  H -18.059  6.299   1.841 1.00 . A A .  8 TRP HZ3  1 1 
        6  2784 1 1  8 TRP N    N -14.277 12.851   0.206 1.00 . A A .  8 TRP N    1 1 
        6  2785 1 1  8 TRP NE1  N -13.561  8.824   2.219 1.00 . A A .  8 TRP NE1  1 1 
        6  2786 1 1  8 TRP O    O -16.932 12.334  -1.805 1.00 . A A .  8 TRP O    1 1 
        6  2787 1 1  9 LYS C    C -14.971 13.203  -5.126 1.00 . A A .  9 LYS C    1 1 
        6  2788 1 1  9 LYS CA   C -15.612 13.690  -3.830 1.00 . A A .  9 LYS CA   1 1 
        6  2789 1 1  9 LYS CB   C -15.497 15.213  -3.733 1.00 . A A .  9 LYS CB   1 1 
        6  2790 1 1  9 LYS CD   C -16.378 17.326  -2.700 1.00 . A A .  9 LYS CD   1 1 
        6  2791 1 1  9 LYS CE   C -15.794 18.002  -1.468 1.00 . A A .  9 LYS CE   1 1 
        6  2792 1 1  9 LYS CG   C -16.302 15.812  -2.593 1.00 . A A .  9 LYS CG   1 1 
        6  2793 1 1  9 LYS H    H -14.013 13.104  -2.573 1.00 . A A .  9 LYS H    1 1 
        6  2794 1 1  9 LYS HA   H -16.656 13.416  -3.834 1.00 . A A .  9 LYS HA   1 1 
        6  2795 1 1  9 LYS HB2  H -14.459 15.475  -3.590 1.00 . A A .  9 LYS HB2  1 1 
        6  2796 1 1  9 LYS HB3  H -15.844 15.648  -4.659 1.00 . A A .  9 LYS HB3  1 1 
        6  2797 1 1  9 LYS HD2  H -15.822 17.646  -3.569 1.00 . A A .  9 LYS HD2  1 1 
        6  2798 1 1  9 LYS HD3  H -17.413 17.620  -2.805 1.00 . A A .  9 LYS HD3  1 1 
        6  2799 1 1  9 LYS HE2  H -15.033 17.361  -1.049 1.00 . A A .  9 LYS HE2  1 1 
        6  2800 1 1  9 LYS HE3  H -15.351 18.941  -1.765 1.00 . A A .  9 LYS HE3  1 1 
        6  2801 1 1  9 LYS HG2  H -17.304 15.410  -2.622 1.00 . A A .  9 LYS HG2  1 1 
        6  2802 1 1  9 LYS HG3  H -15.833 15.550  -1.656 1.00 . A A .  9 LYS HG3  1 1 
        6  2803 1 1  9 LYS HZ1  H -16.957 19.285  -0.300 1.00 . A A .  9 LYS HZ1  1 1 
        6  2804 1 1  9 LYS HZ2  H -16.549 17.836   0.472 1.00 . A A .  9 LYS HZ2  1 1 
        6  2805 1 1  9 LYS HZ3  H -17.741 17.848  -0.727 1.00 . A A .  9 LYS HZ3  1 1 
        6  2806 1 1  9 LYS N    N -14.988 13.061  -2.672 1.00 . A A .  9 LYS N    1 1 
        6  2807 1 1  9 LYS NZ   N -16.833 18.261  -0.434 1.00 . A A .  9 LYS NZ   1 1 
        6  2808 1 1  9 LYS O    O -15.556 12.403  -5.857 1.00 . A A .  9 LYS O    1 1 
        6  2809 1 1 10 CYS C    C -13.916 13.490  -7.848 1.00 . A A . 10 CYS C    1 1 
        6  2810 1 1 10 CYS CA   C -13.044 13.301  -6.610 1.00 . A A . 10 CYS CA   1 1 
        6  2811 1 1 10 CYS CB   C -12.588 11.844  -6.511 1.00 . A A . 10 CYS CB   1 1 
        6  2812 1 1 10 CYS H    H -13.350 14.322  -4.781 1.00 . A A . 10 CYS H    1 1 
        6  2813 1 1 10 CYS HA   H -12.176 13.936  -6.695 1.00 . A A . 10 CYS HA   1 1 
        6  2814 1 1 10 CYS HB2  H -13.446 11.198  -6.621 1.00 . A A . 10 CYS HB2  1 1 
        6  2815 1 1 10 CYS HB3  H -11.886 11.640  -7.307 1.00 . A A . 10 CYS HB3  1 1 
        6  2816 1 1 10 CYS N    N -13.766 13.688  -5.403 1.00 . A A . 10 CYS N    1 1 
        6  2817 1 1 10 CYS O    O -14.261 12.526  -8.531 1.00 . A A . 10 CYS O    1 1 
        6  2818 1 1 10 CYS SG   S -11.777 11.424  -4.935 1.00 . A A . 10 CYS SG   1 1 
        6  2819 1 1 11 LYS C    C -14.526 14.429 -10.556 1.00 . A A . 11 LYS C    1 1 
        6  2820 1 1 11 LYS CA   C -15.096 15.057  -9.289 1.00 . A A . 11 LYS CA   1 1 
        6  2821 1 1 11 LYS CB   C -15.206 16.574  -9.463 1.00 . A A . 11 LYS CB   1 1 
        6  2822 1 1 11 LYS CD   C -16.613 18.639  -9.210 1.00 . A A . 11 LYS CD   1 1 
        6  2823 1 1 11 LYS CE   C -16.884 19.164 -10.611 1.00 . A A . 11 LYS CE   1 1 
        6  2824 1 1 11 LYS CG   C -16.594 17.120  -9.179 1.00 . A A . 11 LYS CG   1 1 
        6  2825 1 1 11 LYS H    H -13.960 15.466  -7.550 1.00 . A A . 11 LYS H    1 1 
        6  2826 1 1 11 LYS HA   H -16.081 14.652  -9.112 1.00 . A A . 11 LYS HA   1 1 
        6  2827 1 1 11 LYS HB2  H -14.509 17.052  -8.790 1.00 . A A . 11 LYS HB2  1 1 
        6  2828 1 1 11 LYS HB3  H -14.943 16.827 -10.480 1.00 . A A . 11 LYS HB3  1 1 
        6  2829 1 1 11 LYS HD2  H -17.388 18.995  -8.548 1.00 . A A . 11 LYS HD2  1 1 
        6  2830 1 1 11 LYS HD3  H -15.654 19.009  -8.876 1.00 . A A . 11 LYS HD3  1 1 
        6  2831 1 1 11 LYS HE2  H -16.816 18.344 -11.309 1.00 . A A . 11 LYS HE2  1 1 
        6  2832 1 1 11 LYS HE3  H -17.882 19.579 -10.639 1.00 . A A . 11 LYS HE3  1 1 
        6  2833 1 1 11 LYS HG2  H -17.278 16.747  -9.927 1.00 . A A . 11 LYS HG2  1 1 
        6  2834 1 1 11 LYS HG3  H -16.910 16.785  -8.201 1.00 . A A . 11 LYS HG3  1 1 
        6  2835 1 1 11 LYS HZ1  H -15.329 19.888 -11.804 1.00 . A A . 11 LYS HZ1  1 1 
        6  2836 1 1 11 LYS HZ2  H -15.285 20.446 -10.207 1.00 . A A . 11 LYS HZ2  1 1 
        6  2837 1 1 11 LYS HZ3  H -16.415 21.082 -11.294 1.00 . A A . 11 LYS HZ3  1 1 
        6  2838 1 1 11 LYS N    N -14.267 14.739  -8.132 1.00 . A A . 11 LYS N    1 1 
        6  2839 1 1 11 LYS NZ   N -15.910 20.219 -11.007 1.00 . A A . 11 LYS NZ   1 1 
        6  2840 1 1 11 LYS O    O -13.408 14.741 -10.966 1.00 . A A . 11 LYS O    1 1 
        6  2841 1 1 12 ALA C    C -14.400 13.885 -13.437 1.00 . A A . 12 ALA C    1 1 
        6  2842 1 1 12 ALA CA   C -14.874 12.876 -12.397 1.00 . A A . 12 ALA CA   1 1 
        6  2843 1 1 12 ALA CB   C -16.007 12.029 -12.958 1.00 . A A . 12 ALA CB   1 1 
        6  2844 1 1 12 ALA H    H -16.183 13.337 -10.799 1.00 . A A . 12 ALA H    1 1 
        6  2845 1 1 12 ALA HA   H -14.054 12.218 -12.148 1.00 . A A . 12 ALA HA   1 1 
        6  2846 1 1 12 ALA HB1  H -16.955 12.455 -12.663 1.00 . A A . 12 ALA HB1  1 1 
        6  2847 1 1 12 ALA HB2  H -15.941 12.009 -14.036 1.00 . A A . 12 ALA HB2  1 1 
        6  2848 1 1 12 ALA HB3  H -15.929 11.023 -12.574 1.00 . A A . 12 ALA HB3  1 1 
        6  2849 1 1 12 ALA N    N -15.302 13.544 -11.174 1.00 . A A . 12 ALA N    1 1 
        6  2850 1 1 12 ALA O    O -13.412 13.654 -14.135 1.00 . A A . 12 ALA O    1 1 
        6  2851 1 1 13 PHE C    C -13.359 16.584 -14.227 1.00 . A A . 13 PHE C    1 1 
        6  2852 1 1 13 PHE CA   C -14.762 16.048 -14.493 1.00 . A A . 13 PHE CA   1 1 
        6  2853 1 1 13 PHE CB   C -15.778 17.190 -14.425 1.00 . A A . 13 PHE CB   1 1 
        6  2854 1 1 13 PHE CD1  C -16.008 17.502 -16.905 1.00 . A A . 13 PHE CD1  1 1 
        6  2855 1 1 13 PHE CD2  C -15.582 19.422 -15.556 1.00 . A A . 13 PHE CD2  1 1 
        6  2856 1 1 13 PHE CE1  C -16.019 18.296 -18.036 1.00 . A A . 13 PHE CE1  1 1 
        6  2857 1 1 13 PHE CE2  C -15.592 20.221 -16.684 1.00 . A A . 13 PHE CE2  1 1 
        6  2858 1 1 13 PHE CG   C -15.790 18.055 -15.653 1.00 . A A . 13 PHE CG   1 1 
        6  2859 1 1 13 PHE CZ   C -15.812 19.657 -17.925 1.00 . A A . 13 PHE CZ   1 1 
        6  2860 1 1 13 PHE H    H -15.887 15.130 -12.952 1.00 . A A . 13 PHE H    1 1 
        6  2861 1 1 13 PHE HA   H -14.787 15.613 -15.480 1.00 . A A . 13 PHE HA   1 1 
        6  2862 1 1 13 PHE HB2  H -16.767 16.776 -14.303 1.00 . A A . 13 PHE HB2  1 1 
        6  2863 1 1 13 PHE HB3  H -15.547 17.817 -13.578 1.00 . A A . 13 PHE HB3  1 1 
        6  2864 1 1 13 PHE HD1  H -16.172 16.438 -16.993 1.00 . A A . 13 PHE HD1  1 1 
        6  2865 1 1 13 PHE HD2  H -15.411 19.864 -14.584 1.00 . A A . 13 PHE HD2  1 1 
        6  2866 1 1 13 PHE HE1  H -16.191 17.853 -19.005 1.00 . A A . 13 PHE HE1  1 1 
        6  2867 1 1 13 PHE HE2  H -15.430 21.285 -16.593 1.00 . A A . 13 PHE HE2  1 1 
        6  2868 1 1 13 PHE HZ   H -15.819 20.279 -18.807 1.00 . A A . 13 PHE HZ   1 1 
        6  2869 1 1 13 PHE N    N -15.110 15.004 -13.536 1.00 . A A . 13 PHE N    1 1 
        6  2870 1 1 13 PHE O    O -12.447 16.398 -15.033 1.00 . A A . 13 PHE O    1 1 
        6  2871 1 1 14 LYS C    C -10.811 16.748 -12.751 1.00 . A A . 14 LYS C    1 1 
        6  2872 1 1 14 LYS CA   C -11.901 17.814 -12.714 1.00 . A A . 14 LYS CA   1 1 
        6  2873 1 1 14 LYS CB   C -11.978 18.432 -11.316 1.00 . A A . 14 LYS CB   1 1 
        6  2874 1 1 14 LYS CD   C -10.376 19.006  -9.469 1.00 . A A . 14 LYS CD   1 1 
        6  2875 1 1 14 LYS CE   C  -9.005 18.363  -9.321 1.00 . A A . 14 LYS CE   1 1 
        6  2876 1 1 14 LYS CG   C -10.737 19.217 -10.929 1.00 . A A . 14 LYS CG   1 1 
        6  2877 1 1 14 LYS H    H -13.958 17.366 -12.487 1.00 . A A . 14 LYS H    1 1 
        6  2878 1 1 14 LYS HA   H -11.656 18.587 -13.427 1.00 . A A . 14 LYS HA   1 1 
        6  2879 1 1 14 LYS HB2  H -12.827 19.099 -11.277 1.00 . A A . 14 LYS HB2  1 1 
        6  2880 1 1 14 LYS HB3  H -12.118 17.641 -10.593 1.00 . A A . 14 LYS HB3  1 1 
        6  2881 1 1 14 LYS HD2  H -10.369 19.961  -8.966 1.00 . A A . 14 LYS HD2  1 1 
        6  2882 1 1 14 LYS HD3  H -11.116 18.363  -9.014 1.00 . A A . 14 LYS HD3  1 1 
        6  2883 1 1 14 LYS HE2  H  -8.817 17.745 -10.185 1.00 . A A . 14 LYS HE2  1 1 
        6  2884 1 1 14 LYS HE3  H  -8.261 19.144  -9.267 1.00 . A A . 14 LYS HE3  1 1 
        6  2885 1 1 14 LYS HG2  H  -9.910 18.893 -11.544 1.00 . A A . 14 LYS HG2  1 1 
        6  2886 1 1 14 LYS HG3  H -10.921 20.269 -11.096 1.00 . A A . 14 LYS HG3  1 1 
        6  2887 1 1 14 LYS HZ1  H  -8.248 16.741  -8.245 1.00 . A A . 14 LYS HZ1  1 1 
        6  2888 1 1 14 LYS HZ2  H  -9.850 17.128  -7.863 1.00 . A A . 14 LYS HZ2  1 1 
        6  2889 1 1 14 LYS HZ3  H  -8.587 18.097  -7.292 1.00 . A A . 14 LYS HZ3  1 1 
        6  2890 1 1 14 LYS N    N -13.192 17.251 -13.090 1.00 . A A . 14 LYS N    1 1 
        6  2891 1 1 14 LYS NZ   N  -8.916 17.523  -8.094 1.00 . A A . 14 LYS NZ   1 1 
        6  2892 1 1 14 LYS O    O  -9.666 17.031 -13.103 1.00 . A A . 14 LYS O    1 1 
        6  2893 1 1 15 GLN C    C  -9.665 14.170 -13.774 1.00 . A A . 15 GLN C    1 1 
        6  2894 1 1 15 GLN CA   C -10.227 14.415 -12.378 1.00 . A A . 15 GLN CA   1 1 
        6  2895 1 1 15 GLN CB   C -10.899 13.144 -11.855 1.00 . A A . 15 GLN CB   1 1 
        6  2896 1 1 15 GLN CD   C -10.172 12.122  -9.663 1.00 . A A . 15 GLN CD   1 1 
        6  2897 1 1 15 GLN CG   C -11.078 13.127 -10.346 1.00 . A A . 15 GLN CG   1 1 
        6  2898 1 1 15 GLN H    H -12.102 15.361 -12.115 1.00 . A A . 15 GLN H    1 1 
        6  2899 1 1 15 GLN HA   H  -9.415 14.679 -11.718 1.00 . A A . 15 GLN HA   1 1 
        6  2900 1 1 15 GLN HB2  H -11.873 13.052 -12.313 1.00 . A A . 15 GLN HB2  1 1 
        6  2901 1 1 15 GLN HB3  H -10.298 12.292 -12.135 1.00 . A A . 15 GLN HB3  1 1 
        6  2902 1 1 15 GLN HE21 H  -9.629 13.485  -8.322 1.00 . A A . 15 GLN HE21 1 1 
        6  2903 1 1 15 GLN HE22 H  -8.909 11.925  -8.140 1.00 . A A . 15 GLN HE22 1 1 
        6  2904 1 1 15 GLN HG2  H -10.855 14.110  -9.958 1.00 . A A . 15 GLN HG2  1 1 
        6  2905 1 1 15 GLN HG3  H -12.104 12.877 -10.121 1.00 . A A . 15 GLN HG3  1 1 
        6  2906 1 1 15 GLN N    N -11.175 15.523 -12.386 1.00 . A A . 15 GLN N    1 1 
        6  2907 1 1 15 GLN NE2  N  -9.501 12.554  -8.601 1.00 . A A . 15 GLN NE2  1 1 
        6  2908 1 1 15 GLN O    O  -8.463 13.964 -13.943 1.00 . A A . 15 GLN O    1 1 
        6  2909 1 1 15 GLN OE1  O -10.075 10.969 -10.084 1.00 . A A . 15 GLN OE1  1 1 
        6  2910 1 1 16 ARG C    C  -9.443 15.208 -16.722 1.00 . A A . 16 ARG C    1 1 
        6  2911 1 1 16 ARG CA   C -10.134 13.971 -16.154 1.00 . A A . 16 ARG CA   1 1 
        6  2912 1 1 16 ARG CB   C -11.346 13.611 -17.015 1.00 . A A . 16 ARG CB   1 1 
        6  2913 1 1 16 ARG CD   C -11.333 14.919 -19.162 1.00 . A A . 16 ARG CD   1 1 
        6  2914 1 1 16 ARG CG   C -11.046 13.577 -18.505 1.00 . A A . 16 ARG CG   1 1 
        6  2915 1 1 16 ARG CZ   C -12.700 14.218 -21.081 1.00 . A A . 16 ARG CZ   1 1 
        6  2916 1 1 16 ARG H    H -11.487 14.362 -14.575 1.00 . A A . 16 ARG H    1 1 
        6  2917 1 1 16 ARG HA   H  -9.437 13.147 -16.166 1.00 . A A . 16 ARG HA   1 1 
        6  2918 1 1 16 ARG HB2  H -11.705 12.636 -16.721 1.00 . A A . 16 ARG HB2  1 1 
        6  2919 1 1 16 ARG HB3  H -12.124 14.340 -16.843 1.00 . A A . 16 ARG HB3  1 1 
        6  2920 1 1 16 ARG HD2  H -12.194 15.362 -18.684 1.00 . A A . 16 ARG HD2  1 1 
        6  2921 1 1 16 ARG HD3  H -10.476 15.561 -19.026 1.00 . A A . 16 ARG HD3  1 1 
        6  2922 1 1 16 ARG HE   H -10.931 15.128 -21.214 1.00 . A A . 16 ARG HE   1 1 
        6  2923 1 1 16 ARG HG2  H -10.003 13.335 -18.648 1.00 . A A . 16 ARG HG2  1 1 
        6  2924 1 1 16 ARG HG3  H -11.660 12.820 -18.969 1.00 . A A . 16 ARG HG3  1 1 
        6  2925 1 1 16 ARG HH11 H -13.499 13.805 -19.272 1.00 . A A . 16 ARG HH11 1 1 
        6  2926 1 1 16 ARG HH12 H -14.453 13.316 -20.633 1.00 . A A . 16 ARG HH12 1 1 
        6  2927 1 1 16 ARG HH21 H -12.177 14.489 -23.014 1.00 . A A . 16 ARG HH21 1 1 
        6  2928 1 1 16 ARG HH22 H -13.700 13.705 -22.761 1.00 . A A . 16 ARG HH22 1 1 
        6  2929 1 1 16 ARG N    N -10.542 14.193 -14.772 1.00 . A A . 16 ARG N    1 1 
        6  2930 1 1 16 ARG NE   N -11.602 14.782 -20.591 1.00 . A A . 16 ARG NE   1 1 
        6  2931 1 1 16 ARG NH1  N -13.626 13.740 -20.261 1.00 . A A . 16 ARG NH1  1 1 
        6  2932 1 1 16 ARG NH2  N -12.873 14.130 -22.393 1.00 . A A . 16 ARG NH2  1 1 
        6  2933 1 1 16 ARG O    O  -8.393 15.109 -17.358 1.00 . A A . 16 ARG O    1 1 
        6  2934 1 1 17 VAL C    C  -8.017 17.772 -16.573 1.00 . A A . 17 VAL C    1 1 
        6  2935 1 1 17 VAL CA   C  -9.481 17.629 -16.975 1.00 . A A . 17 VAL CA   1 1 
        6  2936 1 1 17 VAL CB   C -10.270 18.838 -16.439 1.00 . A A . 17 VAL CB   1 1 
        6  2937 1 1 17 VAL CG1  C  -9.756 20.128 -17.059 1.00 . A A . 17 VAL CG1  1 1 
        6  2938 1 1 17 VAL CG2  C -11.757 18.664 -16.706 1.00 . A A . 17 VAL CG2  1 1 
        6  2939 1 1 17 VAL H    H -10.874 16.388 -15.974 1.00 . A A . 17 VAL H    1 1 
        6  2940 1 1 17 VAL HA   H  -9.550 17.629 -18.053 1.00 . A A . 17 VAL HA   1 1 
        6  2941 1 1 17 VAL HB   H -10.121 18.895 -15.370 1.00 . A A . 17 VAL HB   1 1 
        6  2942 1 1 17 VAL HG11 H -10.489 20.910 -16.924 1.00 . A A . 17 VAL HG11 1 1 
        6  2943 1 1 17 VAL HG12 H  -8.830 20.415 -16.581 1.00 . A A . 17 VAL HG12 1 1 
        6  2944 1 1 17 VAL HG13 H  -9.583 19.976 -18.115 1.00 . A A . 17 VAL HG13 1 1 
        6  2945 1 1 17 VAL HG21 H -12.124 19.512 -17.266 1.00 . A A . 17 VAL HG21 1 1 
        6  2946 1 1 17 VAL HG22 H -11.917 17.760 -17.274 1.00 . A A . 17 VAL HG22 1 1 
        6  2947 1 1 17 VAL HG23 H -12.287 18.597 -15.766 1.00 . A A . 17 VAL HG23 1 1 
        6  2948 1 1 17 VAL N    N -10.039 16.373 -16.488 1.00 . A A . 17 VAL N    1 1 
        6  2949 1 1 17 VAL O    O  -7.190 18.238 -17.357 1.00 . A A . 17 VAL O    1 1 
        6  2950 1 1 18 LEU C    C  -5.359 16.785 -15.802 1.00 . A A . 18 LEU C    1 1 
        6  2951 1 1 18 LEU CA   C  -6.338 17.451 -14.840 1.00 . A A . 18 LEU CA   1 1 
        6  2952 1 1 18 LEU CB   C  -6.244 16.793 -13.462 1.00 . A A . 18 LEU CB   1 1 
        6  2953 1 1 18 LEU CD1  C  -4.804 17.808 -11.679 1.00 . A A . 18 LEU CD1  1 1 
        6  2954 1 1 18 LEU CD2  C  -4.510 15.403 -12.303 1.00 . A A . 18 LEU CD2  1 1 
        6  2955 1 1 18 LEU CG   C  -4.861 16.794 -12.811 1.00 . A A . 18 LEU CG   1 1 
        6  2956 1 1 18 LEU H    H  -8.406 17.006 -14.768 1.00 . A A . 18 LEU H    1 1 
        6  2957 1 1 18 LEU HA   H  -6.081 18.496 -14.750 1.00 . A A . 18 LEU HA   1 1 
        6  2958 1 1 18 LEU HB2  H  -6.921 17.313 -12.801 1.00 . A A . 18 LEU HB2  1 1 
        6  2959 1 1 18 LEU HB3  H  -6.562 15.765 -13.565 1.00 . A A . 18 LEU HB3  1 1 
        6  2960 1 1 18 LEU HD11 H  -5.679 17.700 -11.056 1.00 . A A . 18 LEU HD11 1 1 
        6  2961 1 1 18 LEU HD12 H  -4.776 18.806 -12.090 1.00 . A A . 18 LEU HD12 1 1 
        6  2962 1 1 18 LEU HD13 H  -3.916 17.637 -11.088 1.00 . A A . 18 LEU HD13 1 1 
        6  2963 1 1 18 LEU HD21 H  -4.243 14.772 -13.137 1.00 . A A . 18 LEU HD21 1 1 
        6  2964 1 1 18 LEU HD22 H  -5.362 14.982 -11.790 1.00 . A A . 18 LEU HD22 1 1 
        6  2965 1 1 18 LEU HD23 H  -3.676 15.470 -11.619 1.00 . A A . 18 LEU HD23 1 1 
        6  2966 1 1 18 LEU HG   H  -4.123 17.077 -13.549 1.00 . A A . 18 LEU HG   1 1 
        6  2967 1 1 18 LEU N    N  -7.704 17.368 -15.347 1.00 . A A . 18 LEU N    1 1 
        6  2968 1 1 18 LEU O    O  -4.275 17.308 -16.062 1.00 . A A . 18 LEU O    1 1 
        6  2969 1 1 19 LYS C    C  -5.092 15.414 -18.688 1.00 . A A . 19 LYS C    1 1 
        6  2970 1 1 19 LYS CA   C  -4.909 14.893 -17.266 1.00 . A A . 19 LYS CA   1 1 
        6  2971 1 1 19 LYS CB   C  -5.237 13.400 -17.212 1.00 . A A . 19 LYS CB   1 1 
        6  2972 1 1 19 LYS CD   C  -3.806 11.811 -15.893 1.00 . A A . 19 LYS CD   1 1 
        6  2973 1 1 19 LYS CE   C  -4.210 10.454 -16.449 1.00 . A A . 19 LYS CE   1 1 
        6  2974 1 1 19 LYS CG   C  -4.985 12.770 -15.853 1.00 . A A . 19 LYS CG   1 1 
        6  2975 1 1 19 LYS H    H  -6.625 15.264 -16.083 1.00 . A A . 19 LYS H    1 1 
        6  2976 1 1 19 LYS HA   H  -3.880 15.038 -16.972 1.00 . A A . 19 LYS HA   1 1 
        6  2977 1 1 19 LYS HB2  H  -6.280 13.264 -17.461 1.00 . A A . 19 LYS HB2  1 1 
        6  2978 1 1 19 LYS HB3  H  -4.632 12.884 -17.943 1.00 . A A . 19 LYS HB3  1 1 
        6  2979 1 1 19 LYS HD2  H  -3.034 12.230 -16.522 1.00 . A A . 19 LYS HD2  1 1 
        6  2980 1 1 19 LYS HD3  H  -3.425 11.681 -14.890 1.00 . A A . 19 LYS HD3  1 1 
        6  2981 1 1 19 LYS HE2  H  -5.205 10.530 -16.861 1.00 . A A . 19 LYS HE2  1 1 
        6  2982 1 1 19 LYS HE3  H  -3.517 10.180 -17.231 1.00 . A A . 19 LYS HE3  1 1 
        6  2983 1 1 19 LYS HG2  H  -4.775 13.551 -15.138 1.00 . A A . 19 LYS HG2  1 1 
        6  2984 1 1 19 LYS HG3  H  -5.868 12.227 -15.548 1.00 . A A . 19 LYS HG3  1 1 
        6  2985 1 1 19 LYS HZ1  H  -4.986  9.548 -14.735 1.00 . A A . 19 LYS HZ1  1 1 
        6  2986 1 1 19 LYS HZ2  H  -3.304  9.429 -14.871 1.00 . A A . 19 LYS HZ2  1 1 
        6  2987 1 1 19 LYS HZ3  H  -4.301  8.460 -15.834 1.00 . A A . 19 LYS HZ3  1 1 
        6  2988 1 1 19 LYS N    N  -5.749 15.630 -16.329 1.00 . A A . 19 LYS N    1 1 
        6  2989 1 1 19 LYS NZ   N  -4.200  9.399 -15.399 1.00 . A A . 19 LYS NZ   1 1 
        6  2990 1 1 19 LYS O    O  -4.146 15.444 -19.475 1.00 . A A . 19 LYS O    1 1 
        6  2991 1 1 20 ARG C    C  -5.661 17.469 -20.715 1.00 . A A . 20 ARG C    1 1 
        6  2992 1 1 20 ARG CA   C  -6.621 16.345 -20.336 1.00 . A A . 20 ARG CA   1 1 
        6  2993 1 1 20 ARG CB   C  -8.063 16.854 -20.387 1.00 . A A . 20 ARG CB   1 1 
        6  2994 1 1 20 ARG CD   C  -8.308 16.561 -22.871 1.00 . A A . 20 ARG CD   1 1 
        6  2995 1 1 20 ARG CG   C  -8.426 17.525 -21.702 1.00 . A A . 20 ARG CG   1 1 
        6  2996 1 1 20 ARG CZ   C  -8.652 16.560 -25.306 1.00 . A A . 20 ARG CZ   1 1 
        6  2997 1 1 20 ARG H    H  -7.027 15.777 -18.339 1.00 . A A . 20 ARG H    1 1 
        6  2998 1 1 20 ARG HA   H  -6.508 15.537 -21.044 1.00 . A A . 20 ARG HA   1 1 
        6  2999 1 1 20 ARG HB2  H  -8.732 16.019 -20.238 1.00 . A A . 20 ARG HB2  1 1 
        6  3000 1 1 20 ARG HB3  H  -8.208 17.568 -19.591 1.00 . A A . 20 ARG HB3  1 1 
        6  3001 1 1 20 ARG HD2  H  -7.277 16.254 -22.965 1.00 . A A . 20 ARG HD2  1 1 
        6  3002 1 1 20 ARG HD3  H  -8.924 15.696 -22.671 1.00 . A A . 20 ARG HD3  1 1 
        6  3003 1 1 20 ARG HE   H  -9.105 18.076 -24.091 1.00 . A A . 20 ARG HE   1 1 
        6  3004 1 1 20 ARG HG2  H  -9.444 17.881 -21.645 1.00 . A A . 20 ARG HG2  1 1 
        6  3005 1 1 20 ARG HG3  H  -7.760 18.359 -21.865 1.00 . A A . 20 ARG HG3  1 1 
        6  3006 1 1 20 ARG HH11 H  -7.848 14.863 -24.560 1.00 . A A . 20 ARG HH11 1 1 
        6  3007 1 1 20 ARG HH12 H  -8.096 14.876 -26.275 1.00 . A A . 20 ARG HH12 1 1 
        6  3008 1 1 20 ARG HH21 H  -9.437 18.104 -26.347 1.00 . A A . 20 ARG HH21 1 1 
        6  3009 1 1 20 ARG HH22 H  -8.999 16.720 -27.290 1.00 . A A . 20 ARG HH22 1 1 
        6  3010 1 1 20 ARG N    N  -6.314 15.825 -19.009 1.00 . A A . 20 ARG N    1 1 
        6  3011 1 1 20 ARG NE   N  -8.737 17.169 -24.128 1.00 . A A . 20 ARG NE   1 1 
        6  3012 1 1 20 ARG NH1  N  -8.158 15.333 -25.387 1.00 . A A . 20 ARG NH1  1 1 
        6  3013 1 1 20 ARG NH2  N  -9.063 17.179 -26.405 1.00 . A A . 20 ARG NH2  1 1 
        6  3014 1 1 20 ARG O    O  -5.151 17.513 -21.836 1.00 . A A . 20 ARG O    1 1 
        6  3015 1 1 21 LEU C    C  -3.156 19.015 -20.493 1.00 . A A . 21 LEU C    1 1 
        6  3016 1 1 21 LEU CA   C  -4.519 19.499 -20.010 1.00 . A A . 21 LEU CA   1 1 
        6  3017 1 1 21 LEU CB   C  -4.356 20.323 -18.731 1.00 . A A . 21 LEU CB   1 1 
        6  3018 1 1 21 LEU CD1  C  -4.500 22.706 -17.966 1.00 . A A . 21 LEU CD1  1 1 
        6  3019 1 1 21 LEU CD2  C  -2.299 21.756 -18.681 1.00 . A A . 21 LEU CD2  1 1 
        6  3020 1 1 21 LEU CG   C  -3.804 21.738 -18.910 1.00 . A A . 21 LEU CG   1 1 
        6  3021 1 1 21 LEU H    H  -5.853 18.287 -18.902 1.00 . A A . 21 LEU H    1 1 
        6  3022 1 1 21 LEU HA   H  -4.959 20.121 -20.775 1.00 . A A . 21 LEU HA   1 1 
        6  3023 1 1 21 LEU HB2  H  -5.325 20.404 -18.264 1.00 . A A . 21 LEU HB2  1 1 
        6  3024 1 1 21 LEU HB3  H  -3.686 19.785 -18.076 1.00 . A A . 21 LEU HB3  1 1 
        6  3025 1 1 21 LEU HD11 H  -4.028 23.674 -18.031 1.00 . A A . 21 LEU HD11 1 1 
        6  3026 1 1 21 LEU HD12 H  -4.426 22.337 -16.953 1.00 . A A . 21 LEU HD12 1 1 
        6  3027 1 1 21 LEU HD13 H  -5.541 22.792 -18.242 1.00 . A A . 21 LEU HD13 1 1 
        6  3028 1 1 21 LEU HD21 H  -1.790 21.645 -19.626 1.00 . A A . 21 LEU HD21 1 1 
        6  3029 1 1 21 LEU HD22 H  -2.026 20.941 -18.026 1.00 . A A . 21 LEU HD22 1 1 
        6  3030 1 1 21 LEU HD23 H  -2.016 22.694 -18.226 1.00 . A A . 21 LEU HD23 1 1 
        6  3031 1 1 21 LEU HG   H  -3.993 22.066 -19.923 1.00 . A A . 21 LEU HG   1 1 
        6  3032 1 1 21 LEU N    N  -5.418 18.375 -19.775 1.00 . A A . 21 LEU N    1 1 
        6  3033 1 1 21 LEU O    O  -2.497 19.680 -21.294 1.00 . A A . 21 LEU O    1 1 
        6  3034 1 1 22 LEU C    C  -1.534 16.648 -21.777 1.00 . A A . 22 LEU C    1 1 
        6  3035 1 1 22 LEU CA   C  -1.456 17.276 -20.389 1.00 . A A . 22 LEU CA   1 1 
        6  3036 1 1 22 LEU CB   C  -1.018 16.227 -19.365 1.00 . A A . 22 LEU CB   1 1 
        6  3037 1 1 22 LEU CD1  C  -1.440 17.221 -17.103 1.00 . A A . 22 LEU CD1  1 1 
        6  3038 1 1 22 LEU CD2  C   0.519 15.707 -17.455 1.00 . A A . 22 LEU CD2  1 1 
        6  3039 1 1 22 LEU CG   C  -0.374 16.764 -18.087 1.00 . A A . 22 LEU CG   1 1 
        6  3040 1 1 22 LEU H    H  -3.309 17.368 -19.371 1.00 . A A . 22 LEU H    1 1 
        6  3041 1 1 22 LEU HA   H  -0.728 18.074 -20.408 1.00 . A A . 22 LEU HA   1 1 
        6  3042 1 1 22 LEU HB2  H  -1.890 15.658 -19.082 1.00 . A A . 22 LEU HB2  1 1 
        6  3043 1 1 22 LEU HB3  H  -0.305 15.574 -19.847 1.00 . A A . 22 LEU HB3  1 1 
        6  3044 1 1 22 LEU HD11 H  -2.411 17.162 -17.571 1.00 . A A . 22 LEU HD11 1 1 
        6  3045 1 1 22 LEU HD12 H  -1.244 18.242 -16.809 1.00 . A A . 22 LEU HD12 1 1 
        6  3046 1 1 22 LEU HD13 H  -1.421 16.586 -16.230 1.00 . A A . 22 LEU HD13 1 1 
        6  3047 1 1 22 LEU HD21 H   1.162 15.280 -18.210 1.00 . A A . 22 LEU HD21 1 1 
        6  3048 1 1 22 LEU HD22 H  -0.094 14.930 -17.023 1.00 . A A . 22 LEU HD22 1 1 
        6  3049 1 1 22 LEU HD23 H   1.122 16.160 -16.681 1.00 . A A . 22 LEU HD23 1 1 
        6  3050 1 1 22 LEU HG   H   0.241 17.619 -18.333 1.00 . A A . 22 LEU HG   1 1 
        6  3051 1 1 22 LEU N    N  -2.740 17.852 -20.005 1.00 . A A . 22 LEU N    1 1 
        6  3052 1 1 22 LEU O    O  -0.775 17.009 -22.676 1.00 . A A . 22 LEU O    1 1 
        6  3053 1 1 23 ALA C    C  -2.750 16.039 -24.364 1.00 . A A . 23 ALA C    1 1 
        6  3054 1 1 23 ALA CA   C  -2.639 15.033 -23.223 1.00 . A A . 23 ALA CA   1 1 
        6  3055 1 1 23 ALA CB   C  -3.871 14.142 -23.180 1.00 . A A . 23 ALA CB   1 1 
        6  3056 1 1 23 ALA H    H  -3.034 15.464 -21.189 1.00 . A A . 23 ALA H    1 1 
        6  3057 1 1 23 ALA HA   H  -1.776 14.404 -23.393 1.00 . A A . 23 ALA HA   1 1 
        6  3058 1 1 23 ALA HB1  H  -4.481 14.414 -22.331 1.00 . A A . 23 ALA HB1  1 1 
        6  3059 1 1 23 ALA HB2  H  -4.440 14.271 -24.088 1.00 . A A . 23 ALA HB2  1 1 
        6  3060 1 1 23 ALA HB3  H  -3.566 13.110 -23.089 1.00 . A A . 23 ALA HB3  1 1 
        6  3061 1 1 23 ALA N    N  -2.458 15.708 -21.944 1.00 . A A . 23 ALA N    1 1 
        6  3062 1 1 23 ALA O    O  -2.209 15.823 -25.448 1.00 . A A . 23 ALA O    1 1 
        6  3063 1 1 24 MET C    C  -2.386 19.042 -25.237 1.00 . A A . 24 MET C    1 1 
        6  3064 1 1 24 MET CA   C  -3.636 18.176 -25.119 1.00 . A A . 24 MET CA   1 1 
        6  3065 1 1 24 MET CB   C  -4.844 19.048 -24.771 1.00 . A A . 24 MET CB   1 1 
        6  3066 1 1 24 MET CE   C  -6.170 19.260 -28.104 1.00 . A A . 24 MET CE   1 1 
        6  3067 1 1 24 MET CG   C  -5.064 20.196 -25.742 1.00 . A A . 24 MET CG   1 1 
        6  3068 1 1 24 MET H    H  -3.862 17.252 -23.228 1.00 . A A . 24 MET H    1 1 
        6  3069 1 1 24 MET HA   H  -3.814 17.691 -26.066 1.00 . A A . 24 MET HA   1 1 
        6  3070 1 1 24 MET HB2  H  -5.730 18.430 -24.770 1.00 . A A . 24 MET HB2  1 1 
        6  3071 1 1 24 MET HB3  H  -4.703 19.462 -23.784 1.00 . A A . 24 MET HB3  1 1 
        6  3072 1 1 24 MET HE1  H  -5.555 19.920 -28.698 1.00 . A A . 24 MET HE1  1 1 
        6  3073 1 1 24 MET HE2  H  -5.611 18.368 -27.863 1.00 . A A . 24 MET HE2  1 1 
        6  3074 1 1 24 MET HE3  H  -7.054 18.991 -28.663 1.00 . A A . 24 MET HE3  1 1 
        6  3075 1 1 24 MET HG2  H  -5.027 21.126 -25.194 1.00 . A A . 24 MET HG2  1 1 
        6  3076 1 1 24 MET HG3  H  -4.274 20.183 -26.478 1.00 . A A . 24 MET HG3  1 1 
        6  3077 1 1 24 MET N    N  -3.455 17.137 -24.112 1.00 . A A . 24 MET N    1 1 
        6  3078 1 1 24 MET O    O  -1.987 19.427 -26.336 1.00 . A A . 24 MET O    1 1 
        6  3079 1 1 24 MET SD   S  -6.651 20.092 -26.593 1.00 . A A . 24 MET SD   1 1 
        6  3080 1 1 25 LEU C    C   0.490 19.611 -25.021 1.00 . A A . 25 LEU C    1 1 
        6  3081 1 1 25 LEU CA   C  -0.568 20.168 -24.074 1.00 . A A . 25 LEU CA   1 1 
        6  3082 1 1 25 LEU CB   C  -0.007 20.244 -22.653 1.00 . A A . 25 LEU CB   1 1 
        6  3083 1 1 25 LEU CD1  C   1.530 22.196 -22.983 1.00 . A A . 25 LEU CD1  1 1 
        6  3084 1 1 25 LEU CD2  C   1.920 20.608 -21.091 1.00 . A A . 25 LEU CD2  1 1 
        6  3085 1 1 25 LEU CG   C   1.430 20.750 -22.525 1.00 . A A . 25 LEU CG   1 1 
        6  3086 1 1 25 LEU H    H  -2.138 19.010 -23.253 1.00 . A A . 25 LEU H    1 1 
        6  3087 1 1 25 LEU HA   H  -0.838 21.161 -24.399 1.00 . A A . 25 LEU HA   1 1 
        6  3088 1 1 25 LEU HB2  H  -0.642 20.904 -22.082 1.00 . A A . 25 LEU HB2  1 1 
        6  3089 1 1 25 LEU HB3  H  -0.048 19.250 -22.228 1.00 . A A . 25 LEU HB3  1 1 
        6  3090 1 1 25 LEU HD11 H   0.568 22.674 -22.879 1.00 . A A . 25 LEU HD11 1 1 
        6  3091 1 1 25 LEU HD12 H   1.836 22.226 -24.018 1.00 . A A . 25 LEU HD12 1 1 
        6  3092 1 1 25 LEU HD13 H   2.258 22.716 -22.378 1.00 . A A . 25 LEU HD13 1 1 
        6  3093 1 1 25 LEU HD21 H   2.133 21.585 -20.685 1.00 . A A . 25 LEU HD21 1 1 
        6  3094 1 1 25 LEU HD22 H   2.818 20.007 -21.075 1.00 . A A . 25 LEU HD22 1 1 
        6  3095 1 1 25 LEU HD23 H   1.156 20.128 -20.496 1.00 . A A . 25 LEU HD23 1 1 
        6  3096 1 1 25 LEU HG   H   2.073 20.154 -23.159 1.00 . A A . 25 LEU HG   1 1 
        6  3097 1 1 25 LEU N    N  -1.773 19.346 -24.098 1.00 . A A . 25 LEU N    1 1 
        6  3098 1 1 25 LEU O    O   0.982 20.317 -25.902 1.00 . A A . 25 LEU O    1 1 
        6  3099 1 1 26 ARG C    C   1.277 16.406 -26.284 1.00 . A A . 26 ARG C    1 1 
        6  3100 1 1 26 ARG CA   C   1.833 17.689 -25.674 1.00 . A A . 26 ARG CA   1 1 
        6  3101 1 1 26 ARG CB   C   3.089 17.376 -24.858 1.00 . A A . 26 ARG CB   1 1 
        6  3102 1 1 26 ARG CD   C   5.497 18.043 -24.592 1.00 . A A . 26 ARG CD   1 1 
        6  3103 1 1 26 ARG CG   C   4.071 18.534 -24.783 1.00 . A A . 26 ARG CG   1 1 
        6  3104 1 1 26 ARG CZ   C   6.912 17.133 -22.799 1.00 . A A . 26 ARG CZ   1 1 
        6  3105 1 1 26 ARG H    H   0.407 17.830 -24.116 1.00 . A A . 26 ARG H    1 1 
        6  3106 1 1 26 ARG HA   H   2.092 18.370 -26.471 1.00 . A A . 26 ARG HA   1 1 
        6  3107 1 1 26 ARG HB2  H   2.795 17.116 -23.852 1.00 . A A . 26 ARG HB2  1 1 
        6  3108 1 1 26 ARG HB3  H   3.593 16.533 -25.306 1.00 . A A . 26 ARG HB3  1 1 
        6  3109 1 1 26 ARG HD2  H   5.686 17.244 -25.294 1.00 . A A . 26 ARG HD2  1 1 
        6  3110 1 1 26 ARG HD3  H   6.174 18.861 -24.787 1.00 . A A . 26 ARG HD3  1 1 
        6  3111 1 1 26 ARG HE   H   4.964 17.524 -22.626 1.00 . A A . 26 ARG HE   1 1 
        6  3112 1 1 26 ARG HG2  H   4.017 19.100 -25.702 1.00 . A A . 26 ARG HG2  1 1 
        6  3113 1 1 26 ARG HG3  H   3.802 19.167 -23.951 1.00 . A A . 26 ARG HG3  1 1 
        6  3114 1 1 26 ARG HH11 H   7.870 17.484 -24.543 1.00 . A A . 26 ARG HH11 1 1 
        6  3115 1 1 26 ARG HH12 H   8.856 16.843 -23.271 1.00 . A A . 26 ARG HH12 1 1 
        6  3116 1 1 26 ARG HH21 H   6.252 16.680 -20.943 1.00 . A A . 26 ARG HH21 1 1 
        6  3117 1 1 26 ARG HH22 H   7.934 16.385 -21.224 1.00 . A A . 26 ARG HH22 1 1 
        6  3118 1 1 26 ARG N    N   0.834 18.341 -24.835 1.00 . A A . 26 ARG N    1 1 
        6  3119 1 1 26 ARG NE   N   5.729 17.548 -23.238 1.00 . A A . 26 ARG NE   1 1 
        6  3120 1 1 26 ARG NH1  N   7.966 17.154 -23.604 1.00 . A A . 26 ARG NH1  1 1 
        6  3121 1 1 26 ARG NH2  N   7.044 16.697 -21.553 1.00 . A A . 26 ARG NH2  1 1 
        6  3122 1 1 26 ARG O    O   0.922 16.371 -27.462 1.00 . A A . 26 ARG O    1 1 
        6  3123 1 1 27 GLN C    C   0.722 13.037 -24.813 1.00 . A A . 27 GLN C    1 1 
        6  3124 1 1 27 GLN CA   C   0.693 14.069 -25.935 1.00 . A A . 27 GLN CA   1 1 
        6  3125 1 1 27 GLN CB   C   1.512 13.568 -27.126 1.00 . A A . 27 GLN CB   1 1 
        6  3126 1 1 27 GLN CD   C   3.748 12.418 -27.368 1.00 . A A . 27 GLN CD   1 1 
        6  3127 1 1 27 GLN CG   C   3.014 13.665 -26.916 1.00 . A A . 27 GLN CG   1 1 
        6  3128 1 1 27 GLN H    H   1.503 15.445 -24.546 1.00 . A A . 27 GLN H    1 1 
        6  3129 1 1 27 GLN HA   H  -0.330 14.213 -26.248 1.00 . A A . 27 GLN HA   1 1 
        6  3130 1 1 27 GLN HB2  H   1.261 12.534 -27.310 1.00 . A A . 27 GLN HB2  1 1 
        6  3131 1 1 27 GLN HB3  H   1.254 14.153 -27.997 1.00 . A A . 27 GLN HB3  1 1 
        6  3132 1 1 27 GLN HE21 H   5.204 12.771 -26.060 1.00 . A A . 27 GLN HE21 1 1 
        6  3133 1 1 27 GLN HE22 H   5.393 11.355 -27.031 1.00 . A A . 27 GLN HE22 1 1 
        6  3134 1 1 27 GLN HG2  H   3.390 14.508 -27.476 1.00 . A A . 27 GLN HG2  1 1 
        6  3135 1 1 27 GLN HG3  H   3.208 13.818 -25.864 1.00 . A A . 27 GLN HG3  1 1 
        6  3136 1 1 27 GLN N    N   1.205 15.354 -25.474 1.00 . A A . 27 GLN N    1 1 
        6  3137 1 1 27 GLN NE2  N   4.898 12.154 -26.759 1.00 . A A . 27 GLN NE2  1 1 
        6  3138 1 1 27 GLN O    O   0.955 11.852 -25.051 1.00 . A A . 27 GLN O    1 1 
        6  3139 1 1 27 GLN OE1  O   3.287 11.699 -28.255 1.00 . A A . 27 GLN OE1  1 1 
        6  3140 1 1 28 HIS C    C  -0.427 11.409 -22.661 1.00 . A A . 28 HIS C    1 1 
        6  3141 1 1 28 HIS CA   C   0.483 12.612 -22.428 1.00 . A A . 28 HIS CA   1 1 
        6  3142 1 1 28 HIS CB   C   0.032 13.372 -21.180 1.00 . A A . 28 HIS CB   1 1 
        6  3143 1 1 28 HIS CD2  C   1.291 12.146 -19.273 1.00 . A A . 28 HIS CD2  1 1 
        6  3144 1 1 28 HIS CE1  C  -0.449 11.506 -18.101 1.00 . A A . 28 HIS CE1  1 1 
        6  3145 1 1 28 HIS CG   C   0.183 12.589 -19.913 1.00 . A A . 28 HIS CG   1 1 
        6  3146 1 1 28 HIS H    H   0.305 14.451 -23.461 1.00 . A A . 28 HIS H    1 1 
        6  3147 1 1 28 HIS HA   H   1.493 12.259 -22.278 1.00 . A A . 28 HIS HA   1 1 
        6  3148 1 1 28 HIS HB2  H   0.620 14.274 -21.085 1.00 . A A . 28 HIS HB2  1 1 
        6  3149 1 1 28 HIS HB3  H  -1.010 13.637 -21.285 1.00 . A A . 28 HIS HB3  1 1 
        6  3150 1 1 28 HIS HD1  H  -1.833 12.338 -19.357 1.00 . A A . 28 HIS HD1  1 1 
        6  3151 1 1 28 HIS HD2  H   2.315 12.292 -19.586 1.00 . A A . 28 HIS HD2  1 1 
        6  3152 1 1 28 HIS HE1  H  -1.062 11.061 -17.332 1.00 . A A . 28 HIS HE1  1 1 
        6  3153 1 1 28 HIS N    N   0.484 13.496 -23.588 1.00 . A A . 28 HIS N    1 1 
        6  3154 1 1 28 HIS ND1  N  -0.889 12.170 -19.154 1.00 . A A . 28 HIS ND1  1 1 
        6  3155 1 1 28 HIS NE2  N   0.871 11.476 -18.150 1.00 . A A . 28 HIS NE2  1 1 
        6  3156 1 1 28 HIS O    O  -1.435 11.509 -23.361 1.00 . A A . 28 HIS O    1 1 
        6  3157 1 1 29 ALA C    C  -1.338  8.555 -20.861 1.00 . A A . 29 ALA C    1 1 
        6  3158 1 1 29 ALA CA   C  -0.848  9.055 -22.216 1.00 . A A . 29 ALA CA   1 1 
        6  3159 1 1 29 ALA CB   C  -0.028  7.979 -22.912 1.00 . A A . 29 ALA CB   1 1 
        6  3160 1 1 29 ALA H    H   0.750 10.259 -21.527 1.00 . A A . 29 ALA H    1 1 
        6  3161 1 1 29 ALA HA   H  -1.703  9.279 -22.836 1.00 . A A . 29 ALA HA   1 1 
        6  3162 1 1 29 ALA HB1  H  -0.487  7.734 -23.859 1.00 . A A . 29 ALA HB1  1 1 
        6  3163 1 1 29 ALA HB2  H   0.975  8.344 -23.081 1.00 . A A . 29 ALA HB2  1 1 
        6  3164 1 1 29 ALA HB3  H   0.010  7.096 -22.291 1.00 . A A . 29 ALA HB3  1 1 
        6  3165 1 1 29 ALA N    N  -0.064 10.275 -22.072 1.00 . A A . 29 ALA N    1 1 
        6  3166 1 1 29 ALA O    O  -0.818  8.949 -19.817 1.00 . A A . 29 ALA O    1 1 
        6  3167 1 1 30 PHE C    C  -1.839  6.383 -18.861 1.00 . A A . 30 PHE C    1 1 
        6  3168 1 1 30 PHE CA   C  -2.903  7.132 -19.657 1.00 . A A . 30 PHE CA   1 1 
        6  3169 1 1 30 PHE CB   C  -4.067  6.193 -19.982 1.00 . A A . 30 PHE CB   1 1 
        6  3170 1 1 30 PHE CD1  C  -4.194  4.440 -18.190 1.00 . A A . 30 PHE CD1  1 1 
        6  3171 1 1 30 PHE CD2  C  -5.828  6.177 -18.194 1.00 . A A . 30 PHE CD2  1 1 
        6  3172 1 1 30 PHE CE1  C  -4.782  3.884 -17.070 1.00 . A A . 30 PHE CE1  1 1 
        6  3173 1 1 30 PHE CE2  C  -6.420  5.625 -17.074 1.00 . A A . 30 PHE CE2  1 1 
        6  3174 1 1 30 PHE CG   C  -4.709  5.591 -18.764 1.00 . A A . 30 PHE CG   1 1 
        6  3175 1 1 30 PHE CZ   C  -5.897  4.477 -16.511 1.00 . A A . 30 PHE CZ   1 1 
        6  3176 1 1 30 PHE H    H  -2.715  7.408 -21.748 1.00 . A A . 30 PHE H    1 1 
        6  3177 1 1 30 PHE HA   H  -3.270  7.954 -19.062 1.00 . A A . 30 PHE HA   1 1 
        6  3178 1 1 30 PHE HB2  H  -4.826  6.744 -20.518 1.00 . A A . 30 PHE HB2  1 1 
        6  3179 1 1 30 PHE HB3  H  -3.707  5.386 -20.602 1.00 . A A . 30 PHE HB3  1 1 
        6  3180 1 1 30 PHE HD1  H  -3.321  3.975 -18.627 1.00 . A A . 30 PHE HD1  1 1 
        6  3181 1 1 30 PHE HD2  H  -6.239  7.074 -18.633 1.00 . A A . 30 PHE HD2  1 1 
        6  3182 1 1 30 PHE HE1  H  -4.370  2.987 -16.633 1.00 . A A . 30 PHE HE1  1 1 
        6  3183 1 1 30 PHE HE2  H  -7.293  6.091 -16.639 1.00 . A A . 30 PHE HE2  1 1 
        6  3184 1 1 30 PHE HZ   H  -6.358  4.045 -15.636 1.00 . A A . 30 PHE HZ   1 1 
        6  3185 1 1 30 PHE N    N  -2.342  7.684 -20.884 1.00 . A A . 30 PHE N    1 1 
        6  3186 1 1 30 PHE O    O  -1.344  6.879 -17.849 1.00 . A A . 30 PHE O    1 1 
        7  3187 1 1  1 GLY C    C  -8.245  4.765  -6.292 1.00 . A A .  1 GLY C    1 1 
        7  3188 1 1  1 GLY CA   C  -8.830  3.372  -6.178 1.00 . A A .  1 GLY CA   1 1 
        7  3189 1 1  1 GLY H1   H  -9.677  2.358  -4.523 1.00 . A A .  1 GLY H1   1 1 
        7  3190 1 1  1 GLY HA2  H  -8.022  2.656  -6.132 1.00 . A A .  1 GLY HA2  1 1 
        7  3191 1 1  1 GLY HA3  H  -9.427  3.171  -7.055 1.00 . A A .  1 GLY HA3  1 1 
        7  3192 1 1  1 GLY N    N  -9.662  3.214  -4.999 1.00 . A A .  1 GLY N    1 1 
        7  3193 1 1  1 GLY O    O  -7.061  4.926  -6.589 1.00 . A A .  1 GLY O    1 1 
        7  3194 1 1  2 ILE C    C  -8.045  7.628  -4.812 1.00 . A A .  2 ILE C    1 1 
        7  3195 1 1  2 ILE CA   C  -8.635  7.162  -6.138 1.00 . A A .  2 ILE CA   1 1 
        7  3196 1 1  2 ILE CB   C  -9.792  8.100  -6.531 1.00 . A A .  2 ILE CB   1 1 
        7  3197 1 1  2 ILE CD1  C  -9.849  7.155  -8.894 1.00 . A A .  2 ILE CD1  1 1 
        7  3198 1 1  2 ILE CG1  C -10.635  7.468  -7.640 1.00 . A A .  2 ILE CG1  1 1 
        7  3199 1 1  2 ILE CG2  C  -9.251  9.451  -6.974 1.00 . A A .  2 ILE CG2  1 1 
        7  3200 1 1  2 ILE H    H -10.009  5.583  -5.826 1.00 . A A .  2 ILE H    1 1 
        7  3201 1 1  2 ILE HA   H  -7.872  7.225  -6.901 1.00 . A A .  2 ILE HA   1 1 
        7  3202 1 1  2 ILE HB   H -10.411  8.255  -5.661 1.00 . A A .  2 ILE HB   1 1 
        7  3203 1 1  2 ILE HD11 H  -8.893  7.658  -8.854 1.00 . A A .  2 ILE HD11 1 1 
        7  3204 1 1  2 ILE HD12 H  -9.691  6.089  -8.963 1.00 . A A .  2 ILE HD12 1 1 
        7  3205 1 1  2 ILE HD13 H -10.399  7.495  -9.758 1.00 . A A .  2 ILE HD13 1 1 
        7  3206 1 1  2 ILE HG12 H -11.062  6.546  -7.278 1.00 . A A .  2 ILE HG12 1 1 
        7  3207 1 1  2 ILE HG13 H -11.432  8.147  -7.907 1.00 . A A .  2 ILE HG13 1 1 
        7  3208 1 1  2 ILE HG21 H  -8.373  9.304  -7.586 1.00 . A A .  2 ILE HG21 1 1 
        7  3209 1 1  2 ILE HG22 H -10.005  9.970  -7.546 1.00 . A A .  2 ILE HG22 1 1 
        7  3210 1 1  2 ILE HG23 H  -8.990 10.037  -6.106 1.00 . A A .  2 ILE HG23 1 1 
        7  3211 1 1  2 ILE N    N  -9.076  5.775  -6.059 1.00 . A A .  2 ILE N    1 1 
        7  3212 1 1  2 ILE O    O  -8.315  7.045  -3.762 1.00 . A A .  2 ILE O    1 1 
        7  3213 1 1  3 ARG C    C  -6.826 10.737  -3.582 1.00 . A A .  3 ARG C    1 1 
        7  3214 1 1  3 ARG CA   C  -6.612  9.229  -3.669 1.00 . A A .  3 ARG CA   1 1 
        7  3215 1 1  3 ARG CB   C  -5.115  8.914  -3.664 1.00 . A A .  3 ARG CB   1 1 
        7  3216 1 1  3 ARG CD   C  -3.436  7.073  -3.334 1.00 . A A .  3 ARG CD   1 1 
        7  3217 1 1  3 ARG CG   C  -4.800  7.445  -3.893 1.00 . A A .  3 ARG CG   1 1 
        7  3218 1 1  3 ARG CZ   C  -1.091  7.016  -4.070 1.00 . A A .  3 ARG CZ   1 1 
        7  3219 1 1  3 ARG H    H  -7.062  9.105  -5.733 1.00 . A A .  3 ARG H    1 1 
        7  3220 1 1  3 ARG HA   H  -7.072  8.762  -2.811 1.00 . A A .  3 ARG HA   1 1 
        7  3221 1 1  3 ARG HB2  H  -4.635  9.488  -4.443 1.00 . A A .  3 ARG HB2  1 1 
        7  3222 1 1  3 ARG HB3  H  -4.702  9.203  -2.709 1.00 . A A .  3 ARG HB3  1 1 
        7  3223 1 1  3 ARG HD2  H  -3.225  7.706  -2.485 1.00 . A A .  3 ARG HD2  1 1 
        7  3224 1 1  3 ARG HD3  H  -3.461  6.042  -3.017 1.00 . A A .  3 ARG HD3  1 1 
        7  3225 1 1  3 ARG HE   H  -2.634  7.534  -5.222 1.00 . A A .  3 ARG HE   1 1 
        7  3226 1 1  3 ARG HG2  H  -5.553  6.845  -3.404 1.00 . A A .  3 ARG HG2  1 1 
        7  3227 1 1  3 ARG HG3  H  -4.812  7.246  -4.955 1.00 . A A .  3 ARG HG3  1 1 
        7  3228 1 1  3 ARG HH11 H  -1.391  6.485  -2.144 1.00 . A A .  3 ARG HH11 1 1 
        7  3229 1 1  3 ARG HH12 H   0.258  6.448  -2.676 1.00 . A A .  3 ARG HH12 1 1 
        7  3230 1 1  3 ARG HH21 H  -0.468  7.490  -5.934 1.00 . A A .  3 ARG HH21 1 1 
        7  3231 1 1  3 ARG HH22 H   0.782  7.021  -4.831 1.00 . A A .  3 ARG HH22 1 1 
        7  3232 1 1  3 ARG N    N  -7.240  8.684  -4.867 1.00 . A A .  3 ARG N    1 1 
        7  3233 1 1  3 ARG NE   N  -2.375  7.240  -4.324 1.00 . A A .  3 ARG NE   1 1 
        7  3234 1 1  3 ARG NH1  N  -0.710  6.618  -2.864 1.00 . A A .  3 ARG NH1  1 1 
        7  3235 1 1  3 ARG NH2  N  -0.184  7.190  -5.023 1.00 . A A .  3 ARG NH2  1 1 
        7  3236 1 1  3 ARG O    O  -5.985 11.521  -4.023 1.00 . A A .  3 ARG O    1 1 
        7  3237 1 1  4 CYS C    C  -7.805 13.085  -1.520 1.00 . A A .  4 CYS C    1 1 
        7  3238 1 1  4 CYS CA   C  -8.283 12.551  -2.867 1.00 . A A .  4 CYS CA   1 1 
        7  3239 1 1  4 CYS CB   C  -9.792 12.764  -3.005 1.00 . A A .  4 CYS CB   1 1 
        7  3240 1 1  4 CYS H    H  -8.589 10.465  -2.679 1.00 . A A .  4 CYS H    1 1 
        7  3241 1 1  4 CYS HA   H  -7.779 13.090  -3.654 1.00 . A A .  4 CYS HA   1 1 
        7  3242 1 1  4 CYS HB2  H -10.307 11.886  -2.644 1.00 . A A .  4 CYS HB2  1 1 
        7  3243 1 1  4 CYS HB3  H -10.084 13.617  -2.410 1.00 . A A .  4 CYS HB3  1 1 
        7  3244 1 1  4 CYS N    N  -7.957 11.137  -3.011 1.00 . A A .  4 CYS N    1 1 
        7  3245 1 1  4 CYS O    O  -7.553 12.331  -0.579 1.00 . A A .  4 CYS O    1 1 
        7  3246 1 1  4 CYS SG   S -10.347 13.065  -4.714 1.00 . A A .  4 CYS SG   1 1 
        7  3247 1 1  5 PRO C    C  -8.265 15.003   0.918 1.00 . A A .  5 PRO C    1 1 
        7  3248 1 1  5 PRO CA   C  -7.227 15.081  -0.196 1.00 . A A .  5 PRO CA   1 1 
        7  3249 1 1  5 PRO CB   C  -7.023 16.534  -0.635 1.00 . A A .  5 PRO CB   1 1 
        7  3250 1 1  5 PRO CD   C  -7.959 15.375  -2.504 1.00 . A A .  5 PRO CD   1 1 
        7  3251 1 1  5 PRO CG   C  -7.926 16.707  -1.806 1.00 . A A .  5 PRO CG   1 1 
        7  3252 1 1  5 PRO HA   H  -6.291 14.674   0.156 1.00 . A A .  5 PRO HA   1 1 
        7  3253 1 1  5 PRO HB2  H  -7.292 17.198   0.175 1.00 . A A .  5 PRO HB2  1 1 
        7  3254 1 1  5 PRO HB3  H  -5.989 16.689  -0.907 1.00 . A A .  5 PRO HB3  1 1 
        7  3255 1 1  5 PRO HD2  H  -8.934 15.197  -2.932 1.00 . A A .  5 PRO HD2  1 1 
        7  3256 1 1  5 PRO HD3  H  -7.196 15.331  -3.268 1.00 . A A .  5 PRO HD3  1 1 
        7  3257 1 1  5 PRO HG2  H  -8.915 16.978  -1.470 1.00 . A A .  5 PRO HG2  1 1 
        7  3258 1 1  5 PRO HG3  H  -7.530 17.465  -2.465 1.00 . A A .  5 PRO HG3  1 1 
        7  3259 1 1  5 PRO N    N  -7.676 14.416  -1.423 1.00 . A A .  5 PRO N    1 1 
        7  3260 1 1  5 PRO O    O  -8.982 15.968   1.183 1.00 . A A .  5 PRO O    1 1 
        7  3261 1 1  6 LYS C    C -10.702 14.025   2.227 1.00 . A A .  6 LYS C    1 1 
        7  3262 1 1  6 LYS CA   C  -9.290 13.641   2.657 1.00 . A A .  6 LYS CA   1 1 
        7  3263 1 1  6 LYS CB   C  -8.878 14.462   3.882 1.00 . A A .  6 LYS CB   1 1 
        7  3264 1 1  6 LYS CD   C  -6.591 15.153   4.655 1.00 . A A .  6 LYS CD   1 1 
        7  3265 1 1  6 LYS CE   C  -5.805 15.381   3.373 1.00 . A A .  6 LYS CE   1 1 
        7  3266 1 1  6 LYS CG   C  -7.573 14.004   4.510 1.00 . A A .  6 LYS CG   1 1 
        7  3267 1 1  6 LYS H    H  -7.742 13.114   1.312 1.00 . A A .  6 LYS H    1 1 
        7  3268 1 1  6 LYS HA   H  -9.277 12.593   2.915 1.00 . A A .  6 LYS HA   1 1 
        7  3269 1 1  6 LYS HB2  H  -8.769 15.495   3.588 1.00 . A A .  6 LYS HB2  1 1 
        7  3270 1 1  6 LYS HB3  H  -9.657 14.389   4.627 1.00 . A A .  6 LYS HB3  1 1 
        7  3271 1 1  6 LYS HD2  H  -7.136 16.054   4.894 1.00 . A A .  6 LYS HD2  1 1 
        7  3272 1 1  6 LYS HD3  H  -5.900 14.926   5.455 1.00 . A A .  6 LYS HD3  1 1 
        7  3273 1 1  6 LYS HE2  H  -5.842 14.480   2.779 1.00 . A A .  6 LYS HE2  1 1 
        7  3274 1 1  6 LYS HE3  H  -6.262 16.192   2.826 1.00 . A A .  6 LYS HE3  1 1 
        7  3275 1 1  6 LYS HG2  H  -7.779 13.594   5.488 1.00 . A A .  6 LYS HG2  1 1 
        7  3276 1 1  6 LYS HG3  H  -7.131 13.241   3.884 1.00 . A A .  6 LYS HG3  1 1 
        7  3277 1 1  6 LYS HZ1  H  -4.328 16.543   4.285 1.00 . A A .  6 LYS HZ1  1 1 
        7  3278 1 1  6 LYS HZ2  H  -3.893 15.954   2.759 1.00 . A A .  6 LYS HZ2  1 1 
        7  3279 1 1  6 LYS HZ3  H  -3.901 14.917   4.095 1.00 . A A .  6 LYS HZ3  1 1 
        7  3280 1 1  6 LYS N    N  -8.341 13.847   1.569 1.00 . A A .  6 LYS N    1 1 
        7  3281 1 1  6 LYS NZ   N  -4.382 15.723   3.648 1.00 . A A .  6 LYS NZ   1 1 
        7  3282 1 1  6 LYS O    O -11.273 14.992   2.729 1.00 . A A .  6 LYS O    1 1 
        7  3283 1 1  7 SER C    C -12.995 12.502  -0.273 1.00 . A A .  7 SER C    1 1 
        7  3284 1 1  7 SER CA   C -12.605 13.520   0.795 1.00 . A A .  7 SER CA   1 1 
        7  3285 1 1  7 SER CB   C -12.693 14.936   0.223 1.00 . A A .  7 SER CB   1 1 
        7  3286 1 1  7 SER H    H -10.754 12.502   0.932 1.00 . A A .  7 SER H    1 1 
        7  3287 1 1  7 SER HA   H -13.290 13.433   1.626 1.00 . A A .  7 SER HA   1 1 
        7  3288 1 1  7 SER HB2  H -13.542 15.001  -0.441 1.00 . A A .  7 SER HB2  1 1 
        7  3289 1 1  7 SER HB3  H -12.814 15.641   1.033 1.00 . A A .  7 SER HB3  1 1 
        7  3290 1 1  7 SER HG   H -11.267 14.527  -1.056 1.00 . A A .  7 SER HG   1 1 
        7  3291 1 1  7 SER N    N -11.260 13.259   1.295 1.00 . A A .  7 SER N    1 1 
        7  3292 1 1  7 SER O    O -12.364 12.420  -1.327 1.00 . A A .  7 SER O    1 1 
        7  3293 1 1  7 SER OG   O -11.521 15.268  -0.501 1.00 . A A .  7 SER OG   1 1 
        7  3294 1 1  8 TRP C    C -15.425 11.335  -1.982 1.00 . A A .  8 TRP C    1 1 
        7  3295 1 1  8 TRP CA   C -14.513 10.717  -0.928 1.00 . A A .  8 TRP CA   1 1 
        7  3296 1 1  8 TRP CB   C -15.257  9.610  -0.179 1.00 . A A .  8 TRP CB   1 1 
        7  3297 1 1  8 TRP CD1  C -13.083  8.828   0.932 1.00 . A A .  8 TRP CD1  1 1 
        7  3298 1 1  8 TRP CD2  C -14.619  7.218   0.678 1.00 . A A .  8 TRP CD2  1 1 
        7  3299 1 1  8 TRP CE2  C -13.482  6.661   1.295 1.00 . A A .  8 TRP CE2  1 1 
        7  3300 1 1  8 TRP CE3  C -15.716  6.392   0.419 1.00 . A A .  8 TRP CE3  1 1 
        7  3301 1 1  8 TRP CG   C -14.343  8.605   0.455 1.00 . A A .  8 TRP CG   1 1 
        7  3302 1 1  8 TRP CH2  C -14.501  4.532   1.388 1.00 . A A .  8 TRP CH2  1 1 
        7  3303 1 1  8 TRP CZ2  C -13.412  5.317   1.654 1.00 . A A .  8 TRP CZ2  1 1 
        7  3304 1 1  8 TRP CZ3  C -15.646  5.059   0.775 1.00 . A A .  8 TRP CZ3  1 1 
        7  3305 1 1  8 TRP H    H -14.500 11.843   0.866 1.00 . A A .  8 TRP H    1 1 
        7  3306 1 1  8 TRP HA   H -13.651 10.291  -1.419 1.00 . A A .  8 TRP HA   1 1 
        7  3307 1 1  8 TRP HB2  H -15.858 10.053   0.602 1.00 . A A .  8 TRP HB2  1 1 
        7  3308 1 1  8 TRP HB3  H -15.900  9.087  -0.871 1.00 . A A .  8 TRP HB3  1 1 
        7  3309 1 1  8 TRP HD1  H -12.584  9.785   0.906 1.00 . A A .  8 TRP HD1  1 1 
        7  3310 1 1  8 TRP HE1  H -11.669  7.567   1.838 1.00 . A A .  8 TRP HE1  1 1 
        7  3311 1 1  8 TRP HE3  H -16.607  6.779  -0.053 1.00 . A A .  8 TRP HE3  1 1 
        7  3312 1 1  8 TRP HH2  H -14.490  3.485   1.649 1.00 . A A .  8 TRP HH2  1 1 
        7  3313 1 1  8 TRP HZ2  H -12.537  4.897   2.128 1.00 . A A .  8 TRP HZ2  1 1 
        7  3314 1 1  8 TRP HZ3  H -16.484  4.405   0.582 1.00 . A A .  8 TRP HZ3  1 1 
        7  3315 1 1  8 TRP N    N -14.038 11.730   0.008 1.00 . A A .  8 TRP N    1 1 
        7  3316 1 1  8 TRP NE1  N -12.559  7.663   1.438 1.00 . A A .  8 TRP NE1  1 1 
        7  3317 1 1  8 TRP O    O -16.615 11.027  -2.047 1.00 . A A .  8 TRP O    1 1 
        7  3318 1 1  9 LYS C    C -14.940 12.695  -5.215 1.00 . A A .  9 LYS C    1 1 
        7  3319 1 1  9 LYS CA   C -15.620 12.870  -3.861 1.00 . A A .  9 LYS CA   1 1 
        7  3320 1 1  9 LYS CB   C -15.778 14.360  -3.547 1.00 . A A .  9 LYS CB   1 1 
        7  3321 1 1  9 LYS CD   C -17.500 16.001  -2.741 1.00 . A A .  9 LYS CD   1 1 
        7  3322 1 1  9 LYS CE   C -17.726 16.748  -1.435 1.00 . A A .  9 LYS CE   1 1 
        7  3323 1 1  9 LYS CG   C -16.842 14.652  -2.503 1.00 . A A .  9 LYS CG   1 1 
        7  3324 1 1  9 LYS H    H -13.905 12.415  -2.706 1.00 . A A .  9 LYS H    1 1 
        7  3325 1 1  9 LYS HA   H -16.598 12.414  -3.901 1.00 . A A .  9 LYS HA   1 1 
        7  3326 1 1  9 LYS HB2  H -14.834 14.741  -3.186 1.00 . A A .  9 LYS HB2  1 1 
        7  3327 1 1  9 LYS HB3  H -16.043 14.881  -4.456 1.00 . A A .  9 LYS HB3  1 1 
        7  3328 1 1  9 LYS HD2  H -16.863 16.596  -3.377 1.00 . A A .  9 LYS HD2  1 1 
        7  3329 1 1  9 LYS HD3  H -18.454 15.845  -3.226 1.00 . A A .  9 LYS HD3  1 1 
        7  3330 1 1  9 LYS HE2  H -18.006 16.038  -0.673 1.00 . A A .  9 LYS HE2  1 1 
        7  3331 1 1  9 LYS HE3  H -16.805 17.237  -1.152 1.00 . A A .  9 LYS HE3  1 1 
        7  3332 1 1  9 LYS HG2  H -17.597 13.882  -2.547 1.00 . A A .  9 LYS HG2  1 1 
        7  3333 1 1  9 LYS HG3  H -16.382 14.653  -1.525 1.00 . A A .  9 LYS HG3  1 1 
        7  3334 1 1  9 LYS HZ1  H -19.447 17.519  -2.334 1.00 . A A .  9 LYS HZ1  1 1 
        7  3335 1 1  9 LYS HZ2  H -18.382 18.704  -1.764 1.00 . A A .  9 LYS HZ2  1 1 
        7  3336 1 1  9 LYS HZ3  H -19.341 17.834  -0.675 1.00 . A A .  9 LYS HZ3  1 1 
        7  3337 1 1  9 LYS N    N -14.859 12.209  -2.808 1.00 . A A .  9 LYS N    1 1 
        7  3338 1 1  9 LYS NZ   N -18.800 17.773  -1.561 1.00 . A A .  9 LYS NZ   1 1 
        7  3339 1 1  9 LYS O    O -15.393 11.913  -6.052 1.00 . A A .  9 LYS O    1 1 
        7  3340 1 1 10 CYS C    C -14.034 13.549  -7.872 1.00 . A A . 10 CYS C    1 1 
        7  3341 1 1 10 CYS CA   C -13.107 13.350  -6.676 1.00 . A A . 10 CYS CA   1 1 
        7  3342 1 1 10 CYS CB   C -12.393 12.002  -6.789 1.00 . A A . 10 CYS CB   1 1 
        7  3343 1 1 10 CYS H    H -13.538 14.031  -4.719 1.00 . A A . 10 CYS H    1 1 
        7  3344 1 1 10 CYS HA   H -12.370 14.139  -6.673 1.00 . A A . 10 CYS HA   1 1 
        7  3345 1 1 10 CYS HB2  H -13.124 11.232  -6.988 1.00 . A A . 10 CYS HB2  1 1 
        7  3346 1 1 10 CYS HB3  H -11.690 12.043  -7.608 1.00 . A A . 10 CYS HB3  1 1 
        7  3347 1 1 10 CYS N    N -13.850 13.426  -5.424 1.00 . A A . 10 CYS N    1 1 
        7  3348 1 1 10 CYS O    O -14.366 12.598  -8.579 1.00 . A A . 10 CYS O    1 1 
        7  3349 1 1 10 CYS SG   S -11.475 11.519  -5.292 1.00 . A A . 10 CYS SG   1 1 
        7  3350 1 1 11 LYS C    C -14.790 14.566 -10.515 1.00 . A A . 11 LYS C    1 1 
        7  3351 1 1 11 LYS CA   C -15.335 15.119  -9.202 1.00 . A A . 11 LYS CA   1 1 
        7  3352 1 1 11 LYS CB   C -15.513 16.635  -9.311 1.00 . A A . 11 LYS CB   1 1 
        7  3353 1 1 11 LYS CD   C -17.170 18.456  -8.813 1.00 . A A . 11 LYS CD   1 1 
        7  3354 1 1 11 LYS CE   C -18.566 18.985  -9.103 1.00 . A A . 11 LYS CE   1 1 
        7  3355 1 1 11 LYS CG   C -16.965 17.071  -9.404 1.00 . A A . 11 LYS CG   1 1 
        7  3356 1 1 11 LYS H    H -14.148 15.509  -7.493 1.00 . A A . 11 LYS H    1 1 
        7  3357 1 1 11 LYS HA   H -16.294 14.665  -9.005 1.00 . A A . 11 LYS HA   1 1 
        7  3358 1 1 11 LYS HB2  H -15.074 17.100  -8.440 1.00 . A A . 11 LYS HB2  1 1 
        7  3359 1 1 11 LYS HB3  H -14.997 16.984 -10.194 1.00 . A A . 11 LYS HB3  1 1 
        7  3360 1 1 11 LYS HD2  H -17.033 18.405  -7.743 1.00 . A A . 11 LYS HD2  1 1 
        7  3361 1 1 11 LYS HD3  H -16.443 19.132  -9.239 1.00 . A A . 11 LYS HD3  1 1 
        7  3362 1 1 11 LYS HE2  H -18.609 20.025  -8.821 1.00 . A A . 11 LYS HE2  1 1 
        7  3363 1 1 11 LYS HE3  H -18.759 18.891 -10.162 1.00 . A A . 11 LYS HE3  1 1 
        7  3364 1 1 11 LYS HG2  H -17.261 17.088 -10.442 1.00 . A A . 11 LYS HG2  1 1 
        7  3365 1 1 11 LYS HG3  H -17.579 16.364  -8.864 1.00 . A A . 11 LYS HG3  1 1 
        7  3366 1 1 11 LYS HZ1  H -19.816 18.713  -7.452 1.00 . A A . 11 LYS HZ1  1 1 
        7  3367 1 1 11 LYS HZ2  H -19.283 17.268  -8.153 1.00 . A A . 11 LYS HZ2  1 1 
        7  3368 1 1 11 LYS HZ3  H -20.486 18.184  -8.912 1.00 . A A . 11 LYS HZ3  1 1 
        7  3369 1 1 11 LYS N    N -14.448 14.793  -8.092 1.00 . A A . 11 LYS N    1 1 
        7  3370 1 1 11 LYS NZ   N -19.611 18.235  -8.352 1.00 . A A . 11 LYS NZ   1 1 
        7  3371 1 1 11 LYS O    O -13.654 14.849 -10.895 1.00 . A A . 11 LYS O    1 1 
        7  3372 1 1 12 ALA C    C -14.673 14.249 -13.430 1.00 . A A . 12 ALA C    1 1 
        7  3373 1 1 12 ALA CA   C -15.208 13.186 -12.476 1.00 . A A . 12 ALA CA   1 1 
        7  3374 1 1 12 ALA CB   C -16.379 12.449 -13.107 1.00 . A A . 12 ALA CB   1 1 
        7  3375 1 1 12 ALA H    H -16.501 13.587 -10.849 1.00 . A A . 12 ALA H    1 1 
        7  3376 1 1 12 ALA HA   H -14.425 12.467 -12.279 1.00 . A A . 12 ALA HA   1 1 
        7  3377 1 1 12 ALA HB1  H -17.164 13.155 -13.340 1.00 . A A . 12 ALA HB1  1 1 
        7  3378 1 1 12 ALA HB2  H -16.052 11.962 -14.013 1.00 . A A . 12 ALA HB2  1 1 
        7  3379 1 1 12 ALA HB3  H -16.754 11.710 -12.415 1.00 . A A . 12 ALA HB3  1 1 
        7  3380 1 1 12 ALA N    N -15.607 13.776 -11.204 1.00 . A A . 12 ALA N    1 1 
        7  3381 1 1 12 ALA O    O -13.693 14.024 -14.140 1.00 . A A . 12 ALA O    1 1 
        7  3382 1 1 13 PHE C    C -13.469 16.907 -14.034 1.00 . A A . 13 PHE C    1 1 
        7  3383 1 1 13 PHE CA   C -14.914 16.505 -14.311 1.00 . A A . 13 PHE CA   1 1 
        7  3384 1 1 13 PHE CB   C -15.837 17.710 -14.116 1.00 . A A . 13 PHE CB   1 1 
        7  3385 1 1 13 PHE CD1  C -14.717 19.626 -15.286 1.00 . A A . 13 PHE CD1  1 1 
        7  3386 1 1 13 PHE CD2  C -16.723 18.743 -16.224 1.00 . A A . 13 PHE CD2  1 1 
        7  3387 1 1 13 PHE CE1  C -14.642 20.550 -16.310 1.00 . A A . 13 PHE CE1  1 1 
        7  3388 1 1 13 PHE CE2  C -16.653 19.665 -17.251 1.00 . A A . 13 PHE CE2  1 1 
        7  3389 1 1 13 PHE CG   C -15.758 18.713 -15.231 1.00 . A A . 13 PHE CG   1 1 
        7  3390 1 1 13 PHE CZ   C -15.610 20.569 -17.295 1.00 . A A . 13 PHE CZ   1 1 
        7  3391 1 1 13 PHE H    H -16.098 15.527 -12.853 1.00 . A A . 13 PHE H    1 1 
        7  3392 1 1 13 PHE HA   H -14.992 16.165 -15.332 1.00 . A A . 13 PHE HA   1 1 
        7  3393 1 1 13 PHE HB2  H -16.858 17.365 -14.052 1.00 . A A . 13 PHE HB2  1 1 
        7  3394 1 1 13 PHE HB3  H -15.573 18.211 -13.197 1.00 . A A . 13 PHE HB3  1 1 
        7  3395 1 1 13 PHE HD1  H -13.958 19.612 -14.517 1.00 . A A . 13 PHE HD1  1 1 
        7  3396 1 1 13 PHE HD2  H -17.540 18.035 -16.191 1.00 . A A . 13 PHE HD2  1 1 
        7  3397 1 1 13 PHE HE1  H -13.825 21.256 -16.342 1.00 . A A . 13 PHE HE1  1 1 
        7  3398 1 1 13 PHE HE2  H -17.412 19.676 -18.019 1.00 . A A . 13 PHE HE2  1 1 
        7  3399 1 1 13 PHE HZ   H -15.554 21.291 -18.096 1.00 . A A . 13 PHE HZ   1 1 
        7  3400 1 1 13 PHE N    N -15.324 15.408 -13.442 1.00 . A A . 13 PHE N    1 1 
        7  3401 1 1 13 PHE O    O -12.596 16.761 -14.891 1.00 . A A . 13 PHE O    1 1 
        7  3402 1 1 14 LYS C    C -10.894 16.685 -12.547 1.00 . A A . 14 LYS C    1 1 
        7  3403 1 1 14 LYS CA   C -11.883 17.840 -12.440 1.00 . A A . 14 LYS CA   1 1 
        7  3404 1 1 14 LYS CB   C -11.897 18.383 -11.009 1.00 . A A . 14 LYS CB   1 1 
        7  3405 1 1 14 LYS CD   C -10.904 20.213  -9.604 1.00 . A A . 14 LYS CD   1 1 
        7  3406 1 1 14 LYS CE   C  -9.734 21.178  -9.486 1.00 . A A . 14 LYS CE   1 1 
        7  3407 1 1 14 LYS CG   C -10.628 19.126 -10.629 1.00 . A A . 14 LYS CG   1 1 
        7  3408 1 1 14 LYS H    H -13.959 17.509 -12.192 1.00 . A A . 14 LYS H    1 1 
        7  3409 1 1 14 LYS HA   H -11.574 18.627 -13.112 1.00 . A A . 14 LYS HA   1 1 
        7  3410 1 1 14 LYS HB2  H -12.731 19.061 -10.902 1.00 . A A . 14 LYS HB2  1 1 
        7  3411 1 1 14 LYS HB3  H -12.024 17.557 -10.325 1.00 . A A . 14 LYS HB3  1 1 
        7  3412 1 1 14 LYS HD2  H -11.782 20.765  -9.904 1.00 . A A . 14 LYS HD2  1 1 
        7  3413 1 1 14 LYS HD3  H -11.077 19.753  -8.641 1.00 . A A . 14 LYS HD3  1 1 
        7  3414 1 1 14 LYS HE2  H  -9.211 20.979  -8.563 1.00 . A A . 14 LYS HE2  1 1 
        7  3415 1 1 14 LYS HE3  H  -9.067 21.018 -10.320 1.00 . A A . 14 LYS HE3  1 1 
        7  3416 1 1 14 LYS HG2  H  -9.922 18.424 -10.211 1.00 . A A . 14 LYS HG2  1 1 
        7  3417 1 1 14 LYS HG3  H -10.206 19.578 -11.515 1.00 . A A . 14 LYS HG3  1 1 
        7  3418 1 1 14 LYS HZ1  H  -9.663 23.135 -10.214 1.00 . A A . 14 LYS HZ1  1 1 
        7  3419 1 1 14 LYS HZ2  H -10.011 23.031  -8.562 1.00 . A A . 14 LYS HZ2  1 1 
        7  3420 1 1 14 LYS HZ3  H -11.201 22.650  -9.701 1.00 . A A . 14 LYS HZ3  1 1 
        7  3421 1 1 14 LYS N    N -13.222 17.417 -12.832 1.00 . A A . 14 LYS N    1 1 
        7  3422 1 1 14 LYS NZ   N -10.184 22.598  -9.491 1.00 . A A . 14 LYS NZ   1 1 
        7  3423 1 1 14 LYS O    O  -9.715 16.891 -12.833 1.00 . A A . 14 LYS O    1 1 
        7  3424 1 1 15 GLN C    C  -9.942 14.122 -13.782 1.00 . A A . 15 GLN C    1 1 
        7  3425 1 1 15 GLN CA   C -10.539 14.282 -12.388 1.00 . A A . 15 GLN CA   1 1 
        7  3426 1 1 15 GLN CB   C -11.346 13.036 -12.020 1.00 . A A . 15 GLN CB   1 1 
        7  3427 1 1 15 GLN CD   C -10.339 12.224  -9.849 1.00 . A A . 15 GLN CD   1 1 
        7  3428 1 1 15 GLN CG   C -11.540 12.858 -10.523 1.00 . A A . 15 GLN CG   1 1 
        7  3429 1 1 15 GLN H    H -12.330 15.371 -12.093 1.00 . A A . 15 GLN H    1 1 
        7  3430 1 1 15 GLN HA   H  -9.736 14.403 -11.678 1.00 . A A . 15 GLN HA   1 1 
        7  3431 1 1 15 GLN HB2  H -12.319 13.102 -12.482 1.00 . A A . 15 GLN HB2  1 1 
        7  3432 1 1 15 GLN HB3  H -10.833 12.165 -12.400 1.00 . A A . 15 GLN HB3  1 1 
        7  3433 1 1 15 GLN HE21 H  -9.787 13.989  -9.118 1.00 . A A . 15 GLN HE21 1 1 
        7  3434 1 1 15 GLN HE22 H  -8.768 12.655  -8.710 1.00 . A A . 15 GLN HE22 1 1 
        7  3435 1 1 15 GLN HG2  H -11.714 13.826 -10.077 1.00 . A A . 15 GLN HG2  1 1 
        7  3436 1 1 15 GLN HG3  H -12.402 12.228 -10.357 1.00 . A A . 15 GLN HG3  1 1 
        7  3437 1 1 15 GLN N    N -11.382 15.470 -12.316 1.00 . A A . 15 GLN N    1 1 
        7  3438 1 1 15 GLN NE2  N  -9.551 13.038  -9.156 1.00 . A A . 15 GLN NE2  1 1 
        7  3439 1 1 15 GLN O    O  -8.747 13.864 -13.930 1.00 . A A . 15 GLN O    1 1 
        7  3440 1 1 15 GLN OE1  O -10.121 11.016  -9.950 1.00 . A A . 15 GLN OE1  1 1 
        7  3441 1 1 16 ARG C    C  -9.496 15.352 -16.599 1.00 . A A . 16 ARG C    1 1 
        7  3442 1 1 16 ARG CA   C -10.335 14.147 -16.184 1.00 . A A . 16 ARG CA   1 1 
        7  3443 1 1 16 ARG CB   C -11.538 14.003 -17.118 1.00 . A A . 16 ARG CB   1 1 
        7  3444 1 1 16 ARG CD   C -11.577 11.494 -17.259 1.00 . A A . 16 ARG CD   1 1 
        7  3445 1 1 16 ARG CG   C -12.353 12.743 -16.872 1.00 . A A . 16 ARG CG   1 1 
        7  3446 1 1 16 ARG CZ   C -13.036 10.443 -18.936 1.00 . A A . 16 ARG CZ   1 1 
        7  3447 1 1 16 ARG H    H -11.722 14.481 -14.620 1.00 . A A . 16 ARG H    1 1 
        7  3448 1 1 16 ARG HA   H  -9.727 13.258 -16.255 1.00 . A A . 16 ARG HA   1 1 
        7  3449 1 1 16 ARG HB2  H -12.187 14.856 -16.985 1.00 . A A . 16 ARG HB2  1 1 
        7  3450 1 1 16 ARG HB3  H -11.186 13.984 -18.138 1.00 . A A . 16 ARG HB3  1 1 
        7  3451 1 1 16 ARG HD2  H -10.876 11.749 -18.039 1.00 . A A . 16 ARG HD2  1 1 
        7  3452 1 1 16 ARG HD3  H -11.039 11.138 -16.393 1.00 . A A . 16 ARG HD3  1 1 
        7  3453 1 1 16 ARG HE   H -12.622  9.674 -17.144 1.00 . A A . 16 ARG HE   1 1 
        7  3454 1 1 16 ARG HG2  H -12.604 12.687 -15.823 1.00 . A A . 16 ARG HG2  1 1 
        7  3455 1 1 16 ARG HG3  H -13.258 12.791 -17.459 1.00 . A A . 16 ARG HG3  1 1 
        7  3456 1 1 16 ARG HH11 H -12.237 12.213 -19.493 1.00 . A A . 16 ARG HH11 1 1 
        7  3457 1 1 16 ARG HH12 H -13.267 11.462 -20.667 1.00 . A A . 16 ARG HH12 1 1 
        7  3458 1 1 16 ARG HH21 H -13.979  8.674 -18.680 1.00 . A A . 16 ARG HH21 1 1 
        7  3459 1 1 16 ARG HH22 H -14.258  9.449 -20.203 1.00 . A A . 16 ARG HH22 1 1 
        7  3460 1 1 16 ARG N    N -10.781 14.276 -14.801 1.00 . A A . 16 ARG N    1 1 
        7  3461 1 1 16 ARG NE   N -12.456 10.432 -17.741 1.00 . A A . 16 ARG NE   1 1 
        7  3462 1 1 16 ARG NH1  N -12.830 11.456 -19.767 1.00 . A A . 16 ARG NH1  1 1 
        7  3463 1 1 16 ARG NH2  N -13.822  9.440 -19.303 1.00 . A A . 16 ARG NH2  1 1 
        7  3464 1 1 16 ARG O    O  -8.435 15.203 -17.206 1.00 . A A . 16 ARG O    1 1 
        7  3465 1 1 17 VAL C    C  -7.823 17.723 -16.143 1.00 . A A . 17 VAL C    1 1 
        7  3466 1 1 17 VAL CA   C  -9.274 17.776 -16.608 1.00 . A A . 17 VAL CA   1 1 
        7  3467 1 1 17 VAL CB   C  -9.959 19.005 -15.982 1.00 . A A . 17 VAL CB   1 1 
        7  3468 1 1 17 VAL CG1  C  -9.288 20.287 -16.451 1.00 . A A . 17 VAL CG1  1 1 
        7  3469 1 1 17 VAL CG2  C -11.442 19.017 -16.317 1.00 . A A . 17 VAL CG2  1 1 
        7  3470 1 1 17 VAL H    H -10.830 16.600 -15.787 1.00 . A A . 17 VAL H    1 1 
        7  3471 1 1 17 VAL HA   H  -9.294 17.887 -17.683 1.00 . A A . 17 VAL HA   1 1 
        7  3472 1 1 17 VAL HB   H  -9.854 18.943 -14.909 1.00 . A A . 17 VAL HB   1 1 
        7  3473 1 1 17 VAL HG11 H  -8.399 20.463 -15.864 1.00 . A A . 17 VAL HG11 1 1 
        7  3474 1 1 17 VAL HG12 H  -9.019 20.193 -17.493 1.00 . A A . 17 VAL HG12 1 1 
        7  3475 1 1 17 VAL HG13 H  -9.969 21.116 -16.329 1.00 . A A . 17 VAL HG13 1 1 
        7  3476 1 1 17 VAL HG21 H -11.690 19.938 -16.824 1.00 . A A . 17 VAL HG21 1 1 
        7  3477 1 1 17 VAL HG22 H -11.672 18.179 -16.959 1.00 . A A . 17 VAL HG22 1 1 
        7  3478 1 1 17 VAL HG23 H -12.019 18.941 -15.406 1.00 . A A . 17 VAL HG23 1 1 
        7  3479 1 1 17 VAL N    N  -9.980 16.545 -16.270 1.00 . A A . 17 VAL N    1 1 
        7  3480 1 1 17 VAL O    O  -6.917 18.169 -16.848 1.00 . A A . 17 VAL O    1 1 
        7  3481 1 1 18 LEU C    C  -5.319 16.390 -15.378 1.00 . A A . 18 LEU C    1 1 
        7  3482 1 1 18 LEU CA   C  -6.268 17.063 -14.391 1.00 . A A . 18 LEU CA   1 1 
        7  3483 1 1 18 LEU CB   C  -6.305 16.273 -13.082 1.00 . A A . 18 LEU CB   1 1 
        7  3484 1 1 18 LEU CD1  C  -4.740 17.514 -11.567 1.00 . A A . 18 LEU CD1  1 1 
        7  3485 1 1 18 LEU CD2  C  -5.012 15.040 -11.323 1.00 . A A . 18 LEU CD2  1 1 
        7  3486 1 1 18 LEU CG   C  -4.992 16.206 -12.300 1.00 . A A . 18 LEU CG   1 1 
        7  3487 1 1 18 LEU H    H  -8.371 16.838 -14.437 1.00 . A A . 18 LEU H    1 1 
        7  3488 1 1 18 LEU HA   H  -5.909 18.062 -14.189 1.00 . A A . 18 LEU HA   1 1 
        7  3489 1 1 18 LEU HB2  H  -7.047 16.726 -12.443 1.00 . A A . 18 LEU HB2  1 1 
        7  3490 1 1 18 LEU HB3  H  -6.604 15.261 -13.316 1.00 . A A . 18 LEU HB3  1 1 
        7  3491 1 1 18 LEU HD11 H  -4.296 18.227 -12.246 1.00 . A A . 18 LEU HD11 1 1 
        7  3492 1 1 18 LEU HD12 H  -4.069 17.340 -10.739 1.00 . A A . 18 LEU HD12 1 1 
        7  3493 1 1 18 LEU HD13 H  -5.676 17.905 -11.196 1.00 . A A . 18 LEU HD13 1 1 
        7  3494 1 1 18 LEU HD21 H  -4.957 15.417 -10.312 1.00 . A A . 18 LEU HD21 1 1 
        7  3495 1 1 18 LEU HD22 H  -4.166 14.396 -11.514 1.00 . A A . 18 LEU HD22 1 1 
        7  3496 1 1 18 LEU HD23 H  -5.927 14.480 -11.450 1.00 . A A . 18 LEU HD23 1 1 
        7  3497 1 1 18 LEU HG   H  -4.176 16.049 -12.993 1.00 . A A . 18 LEU HG   1 1 
        7  3498 1 1 18 LEU N    N  -7.610 17.175 -14.952 1.00 . A A . 18 LEU N    1 1 
        7  3499 1 1 18 LEU O    O  -4.177 16.816 -15.547 1.00 . A A . 18 LEU O    1 1 
        7  3500 1 1 19 LYS C    C  -5.059 15.277 -18.372 1.00 . A A . 19 LYS C    1 1 
        7  3501 1 1 19 LYS CA   C  -4.999 14.606 -17.003 1.00 . A A . 19 LYS CA   1 1 
        7  3502 1 1 19 LYS CB   C  -5.486 13.159 -17.111 1.00 . A A . 19 LYS CB   1 1 
        7  3503 1 1 19 LYS CD   C  -4.957 10.815 -17.845 1.00 . A A . 19 LYS CD   1 1 
        7  3504 1 1 19 LYS CE   C  -5.339 10.013 -16.610 1.00 . A A . 19 LYS CE   1 1 
        7  3505 1 1 19 LYS CG   C  -4.387 12.174 -17.472 1.00 . A A . 19 LYS CG   1 1 
        7  3506 1 1 19 LYS H    H  -6.721 15.045 -15.852 1.00 . A A . 19 LYS H    1 1 
        7  3507 1 1 19 LYS HA   H  -3.976 14.608 -16.659 1.00 . A A . 19 LYS HA   1 1 
        7  3508 1 1 19 LYS HB2  H  -5.910 12.863 -16.163 1.00 . A A . 19 LYS HB2  1 1 
        7  3509 1 1 19 LYS HB3  H  -6.252 13.106 -17.871 1.00 . A A . 19 LYS HB3  1 1 
        7  3510 1 1 19 LYS HD2  H  -5.838 10.959 -18.453 1.00 . A A . 19 LYS HD2  1 1 
        7  3511 1 1 19 LYS HD3  H  -4.215 10.265 -18.406 1.00 . A A . 19 LYS HD3  1 1 
        7  3512 1 1 19 LYS HE2  H  -4.726  9.126 -16.570 1.00 . A A . 19 LYS HE2  1 1 
        7  3513 1 1 19 LYS HE3  H  -5.155 10.617 -15.734 1.00 . A A . 19 LYS HE3  1 1 
        7  3514 1 1 19 LYS HG2  H  -3.830 12.561 -18.312 1.00 . A A . 19 LYS HG2  1 1 
        7  3515 1 1 19 LYS HG3  H  -3.728 12.057 -16.623 1.00 . A A . 19 LYS HG3  1 1 
        7  3516 1 1 19 LYS HZ1  H  -6.900  8.716 -16.119 1.00 . A A . 19 LYS HZ1  1 1 
        7  3517 1 1 19 LYS HZ2  H  -7.094  9.487 -17.612 1.00 . A A . 19 LYS HZ2  1 1 
        7  3518 1 1 19 LYS HZ3  H  -7.355 10.344 -16.178 1.00 . A A . 19 LYS HZ3  1 1 
        7  3519 1 1 19 LYS N    N  -5.802 15.337 -16.030 1.00 . A A . 19 LYS N    1 1 
        7  3520 1 1 19 LYS NZ   N  -6.772  9.612 -16.631 1.00 . A A . 19 LYS NZ   1 1 
        7  3521 1 1 19 LYS O    O  -4.078 15.280 -19.115 1.00 . A A . 19 LYS O    1 1 
        7  3522 1 1 20 ARG C    C  -5.313 17.566 -20.203 1.00 . A A . 20 ARG C    1 1 
        7  3523 1 1 20 ARG CA   C  -6.403 16.521 -19.975 1.00 . A A . 20 ARG CA   1 1 
        7  3524 1 1 20 ARG CB   C  -7.780 17.185 -20.029 1.00 . A A . 20 ARG CB   1 1 
        7  3525 1 1 20 ARG CD   C  -8.908 18.668 -21.715 1.00 . A A . 20 ARG CD   1 1 
        7  3526 1 1 20 ARG CG   C  -8.355 17.280 -21.433 1.00 . A A . 20 ARG CG   1 1 
        7  3527 1 1 20 ARG CZ   C -10.738 19.673 -23.014 1.00 . A A . 20 ARG CZ   1 1 
        7  3528 1 1 20 ARG H    H  -6.961 15.811 -18.061 1.00 . A A . 20 ARG H    1 1 
        7  3529 1 1 20 ARG HA   H  -6.340 15.777 -20.755 1.00 . A A . 20 ARG HA   1 1 
        7  3530 1 1 20 ARG HB2  H  -8.466 16.614 -19.421 1.00 . A A . 20 ARG HB2  1 1 
        7  3531 1 1 20 ARG HB3  H  -7.700 18.184 -19.628 1.00 . A A . 20 ARG HB3  1 1 
        7  3532 1 1 20 ARG HD2  H  -9.062 19.178 -20.776 1.00 . A A . 20 ARG HD2  1 1 
        7  3533 1 1 20 ARG HD3  H  -8.189 19.214 -22.307 1.00 . A A . 20 ARG HD3  1 1 
        7  3534 1 1 20 ARG HE   H -10.629 17.750 -22.497 1.00 . A A . 20 ARG HE   1 1 
        7  3535 1 1 20 ARG HG2  H  -7.575 17.064 -22.147 1.00 . A A . 20 ARG HG2  1 1 
        7  3536 1 1 20 ARG HG3  H  -9.151 16.557 -21.535 1.00 . A A . 20 ARG HG3  1 1 
        7  3537 1 1 20 ARG HH11 H  -9.277 20.957 -22.470 1.00 . A A . 20 ARG HH11 1 1 
        7  3538 1 1 20 ARG HH12 H -10.572 21.653 -23.386 1.00 . A A . 20 ARG HH12 1 1 
        7  3539 1 1 20 ARG HH21 H -12.341 18.653 -23.704 1.00 . A A . 20 ARG HH21 1 1 
        7  3540 1 1 20 ARG HH22 H -12.316 20.341 -24.086 1.00 . A A . 20 ARG HH22 1 1 
        7  3541 1 1 20 ARG N    N  -6.216 15.847 -18.696 1.00 . A A . 20 ARG N    1 1 
        7  3542 1 1 20 ARG NE   N -10.176 18.616 -22.438 1.00 . A A . 20 ARG NE   1 1 
        7  3543 1 1 20 ARG NH1  N -10.148 20.858 -22.951 1.00 . A A . 20 ARG NH1  1 1 
        7  3544 1 1 20 ARG NH2  N -11.893 19.545 -23.654 1.00 . A A . 20 ARG NH2  1 1 
        7  3545 1 1 20 ARG O    O  -4.749 17.661 -21.294 1.00 . A A . 20 ARG O    1 1 
        7  3546 1 1 21 LEU C    C  -2.676 18.804 -19.733 1.00 . A A . 21 LEU C    1 1 
        7  3547 1 1 21 LEU CA   C  -4.003 19.384 -19.255 1.00 . A A . 21 LEU CA   1 1 
        7  3548 1 1 21 LEU CB   C  -3.816 20.059 -17.895 1.00 . A A . 21 LEU CB   1 1 
        7  3549 1 1 21 LEU CD1  C  -3.562 22.126 -16.499 1.00 . A A . 21 LEU CD1  1 1 
        7  3550 1 1 21 LEU CD2  C  -2.755 22.112 -18.866 1.00 . A A . 21 LEU CD2  1 1 
        7  3551 1 1 21 LEU CG   C  -3.808 21.589 -17.900 1.00 . A A . 21 LEU CG   1 1 
        7  3552 1 1 21 LEU H    H  -5.507 18.223 -18.325 1.00 . A A . 21 LEU H    1 1 
        7  3553 1 1 21 LEU HA   H  -4.338 20.120 -19.970 1.00 . A A . 21 LEU HA   1 1 
        7  3554 1 1 21 LEU HB2  H  -4.621 19.736 -17.253 1.00 . A A . 21 LEU HB2  1 1 
        7  3555 1 1 21 LEU HB3  H  -2.874 19.723 -17.486 1.00 . A A . 21 LEU HB3  1 1 
        7  3556 1 1 21 LEU HD11 H  -3.851 23.165 -16.456 1.00 . A A . 21 LEU HD11 1 1 
        7  3557 1 1 21 LEU HD12 H  -2.514 22.033 -16.256 1.00 . A A . 21 LEU HD12 1 1 
        7  3558 1 1 21 LEU HD13 H  -4.147 21.559 -15.789 1.00 . A A . 21 LEU HD13 1 1 
        7  3559 1 1 21 LEU HD21 H  -1.793 21.693 -18.612 1.00 . A A . 21 LEU HD21 1 1 
        7  3560 1 1 21 LEU HD22 H  -2.707 23.189 -18.797 1.00 . A A . 21 LEU HD22 1 1 
        7  3561 1 1 21 LEU HD23 H  -3.018 21.828 -19.874 1.00 . A A . 21 LEU HD23 1 1 
        7  3562 1 1 21 LEU HG   H  -4.773 21.947 -18.230 1.00 . A A . 21 LEU HG   1 1 
        7  3563 1 1 21 LEU N    N  -5.024 18.346 -19.168 1.00 . A A . 21 LEU N    1 1 
        7  3564 1 1 21 LEU O    O  -1.913 19.468 -20.438 1.00 . A A . 21 LEU O    1 1 
        7  3565 1 1 22 LEU C    C  -1.248 16.409 -21.185 1.00 . A A . 22 LEU C    1 1 
        7  3566 1 1 22 LEU CA   C  -1.172 16.890 -19.740 1.00 . A A . 22 LEU CA   1 1 
        7  3567 1 1 22 LEU CB   C  -0.895 15.707 -18.811 1.00 . A A . 22 LEU CB   1 1 
        7  3568 1 1 22 LEU CD1  C  -1.063 15.432 -16.325 1.00 . A A . 22 LEU CD1  1 1 
        7  3569 1 1 22 LEU CD2  C   1.184 15.570 -17.416 1.00 . A A . 22 LEU CD2  1 1 
        7  3570 1 1 22 LEU CG   C  -0.261 16.046 -17.461 1.00 . A A . 22 LEU CG   1 1 
        7  3571 1 1 22 LEU H    H  -3.052 17.084 -18.788 1.00 . A A . 22 LEU H    1 1 
        7  3572 1 1 22 LEU HA   H  -0.365 17.602 -19.652 1.00 . A A . 22 LEU HA   1 1 
        7  3573 1 1 22 LEU HB2  H  -1.834 15.211 -18.619 1.00 . A A . 22 LEU HB2  1 1 
        7  3574 1 1 22 LEU HB3  H  -0.231 15.029 -19.328 1.00 . A A . 22 LEU HB3  1 1 
        7  3575 1 1 22 LEU HD11 H  -1.915 16.057 -16.107 1.00 . A A . 22 LEU HD11 1 1 
        7  3576 1 1 22 LEU HD12 H  -0.440 15.353 -15.446 1.00 . A A . 22 LEU HD12 1 1 
        7  3577 1 1 22 LEU HD13 H  -1.401 14.448 -16.614 1.00 . A A . 22 LEU HD13 1 1 
        7  3578 1 1 22 LEU HD21 H   1.584 15.729 -16.426 1.00 . A A . 22 LEU HD21 1 1 
        7  3579 1 1 22 LEU HD22 H   1.768 16.125 -18.135 1.00 . A A . 22 LEU HD22 1 1 
        7  3580 1 1 22 LEU HD23 H   1.223 14.517 -17.656 1.00 . A A . 22 LEU HD23 1 1 
        7  3581 1 1 22 LEU HG   H  -0.264 17.120 -17.329 1.00 . A A . 22 LEU HG   1 1 
        7  3582 1 1 22 LEU N    N  -2.406 17.562 -19.348 1.00 . A A . 22 LEU N    1 1 
        7  3583 1 1 22 LEU O    O  -0.413 16.770 -22.014 1.00 . A A . 22 LEU O    1 1 
        7  3584 1 1 23 ALA C    C  -2.395 16.185 -23.864 1.00 . A A . 23 ALA C    1 1 
        7  3585 1 1 23 ALA CA   C  -2.444 15.069 -22.826 1.00 . A A . 23 ALA CA   1 1 
        7  3586 1 1 23 ALA CB   C  -3.763 14.316 -22.919 1.00 . A A . 23 ALA CB   1 1 
        7  3587 1 1 23 ALA H    H  -2.889 15.344 -20.776 1.00 . A A . 23 ALA H    1 1 
        7  3588 1 1 23 ALA HA   H  -1.644 14.370 -23.026 1.00 . A A . 23 ALA HA   1 1 
        7  3589 1 1 23 ALA HB1  H  -4.559 14.938 -22.537 1.00 . A A . 23 ALA HB1  1 1 
        7  3590 1 1 23 ALA HB2  H  -3.963 14.068 -23.951 1.00 . A A . 23 ALA HB2  1 1 
        7  3591 1 1 23 ALA HB3  H  -3.702 13.410 -22.335 1.00 . A A . 23 ALA HB3  1 1 
        7  3592 1 1 23 ALA N    N  -2.256 15.595 -21.480 1.00 . A A . 23 ALA N    1 1 
        7  3593 1 1 23 ALA O    O  -1.828 16.017 -24.943 1.00 . A A . 23 ALA O    1 1 
        7  3594 1 1 24 MET C    C  -1.680 19.202 -24.418 1.00 . A A . 24 MET C    1 1 
        7  3595 1 1 24 MET CA   C  -3.017 18.468 -24.434 1.00 . A A . 24 MET CA   1 1 
        7  3596 1 1 24 MET CB   C  -4.144 19.428 -24.046 1.00 . A A . 24 MET CB   1 1 
        7  3597 1 1 24 MET CE   C  -5.035 23.222 -24.943 1.00 . A A . 24 MET CE   1 1 
        7  3598 1 1 24 MET CG   C  -4.378 20.532 -25.064 1.00 . A A . 24 MET CG   1 1 
        7  3599 1 1 24 MET H    H  -3.429 17.397 -22.655 1.00 . A A . 24 MET H    1 1 
        7  3600 1 1 24 MET HA   H  -3.200 18.098 -25.432 1.00 . A A . 24 MET HA   1 1 
        7  3601 1 1 24 MET HB2  H  -5.060 18.865 -23.940 1.00 . A A . 24 MET HB2  1 1 
        7  3602 1 1 24 MET HB3  H  -3.901 19.886 -23.100 1.00 . A A . 24 MET HB3  1 1 
        7  3603 1 1 24 MET HE1  H  -4.738 24.240 -24.734 1.00 . A A . 24 MET HE1  1 1 
        7  3604 1 1 24 MET HE2  H  -5.281 23.127 -25.990 1.00 . A A . 24 MET HE2  1 1 
        7  3605 1 1 24 MET HE3  H  -5.897 22.968 -24.346 1.00 . A A . 24 MET HE3  1 1 
        7  3606 1 1 24 MET HG2  H  -3.920 20.246 -25.999 1.00 . A A . 24 MET HG2  1 1 
        7  3607 1 1 24 MET HG3  H  -5.442 20.650 -25.208 1.00 . A A . 24 MET HG3  1 1 
        7  3608 1 1 24 MET N    N  -2.994 17.324 -23.530 1.00 . A A . 24 MET N    1 1 
        7  3609 1 1 24 MET O    O  -1.191 19.645 -25.458 1.00 . A A . 24 MET O    1 1 
        7  3610 1 1 24 MET SD   S  -3.685 22.114 -24.544 1.00 . A A . 24 MET SD   1 1 
        7  3611 1 1 25 LEU C    C   1.226 19.433 -24.038 1.00 . A A . 25 LEU C    1 1 
        7  3612 1 1 25 LEU CA   C   0.187 20.008 -23.081 1.00 . A A . 25 LEU CA   1 1 
        7  3613 1 1 25 LEU CB   C   0.684 19.886 -21.639 1.00 . A A . 25 LEU CB   1 1 
        7  3614 1 1 25 LEU CD1  C   2.441 21.645 -21.965 1.00 . A A . 25 LEU CD1  1 1 
        7  3615 1 1 25 LEU CD2  C   2.473 20.214 -19.913 1.00 . A A . 25 LEU CD2  1 1 
        7  3616 1 1 25 LEU CG   C   2.146 20.264 -21.399 1.00 . A A . 25 LEU CG   1 1 
        7  3617 1 1 25 LEU H    H  -1.532 18.953 -22.440 1.00 . A A . 25 LEU H    1 1 
        7  3618 1 1 25 LEU HA   H   0.038 21.051 -23.315 1.00 . A A . 25 LEU HA   1 1 
        7  3619 1 1 25 LEU HB2  H   0.072 20.527 -21.023 1.00 . A A . 25 LEU HB2  1 1 
        7  3620 1 1 25 LEU HB3  H   0.552 18.859 -21.330 1.00 . A A . 25 LEU HB3  1 1 
        7  3621 1 1 25 LEU HD11 H   2.539 21.580 -23.038 1.00 . A A . 25 LEU HD11 1 1 
        7  3622 1 1 25 LEU HD12 H   3.361 22.019 -21.541 1.00 . A A . 25 LEU HD12 1 1 
        7  3623 1 1 25 LEU HD13 H   1.631 22.316 -21.716 1.00 . A A . 25 LEU HD13 1 1 
        7  3624 1 1 25 LEU HD21 H   3.307 20.868 -19.706 1.00 . A A . 25 LEU HD21 1 1 
        7  3625 1 1 25 LEU HD22 H   2.730 19.203 -19.636 1.00 . A A . 25 LEU HD22 1 1 
        7  3626 1 1 25 LEU HD23 H   1.613 20.536 -19.345 1.00 . A A . 25 LEU HD23 1 1 
        7  3627 1 1 25 LEU HG   H   2.783 19.553 -21.907 1.00 . A A . 25 LEU HG   1 1 
        7  3628 1 1 25 LEU N    N  -1.094 19.327 -23.232 1.00 . A A . 25 LEU N    1 1 
        7  3629 1 1 25 LEU O    O   1.829 20.162 -24.826 1.00 . A A . 25 LEU O    1 1 
        7  3630 1 1 26 ARG C    C   1.737 16.298 -25.584 1.00 . A A . 26 ARG C    1 1 
        7  3631 1 1 26 ARG CA   C   2.393 17.449 -24.828 1.00 . A A . 26 ARG CA   1 1 
        7  3632 1 1 26 ARG CB   C   3.569 16.925 -24.001 1.00 . A A . 26 ARG CB   1 1 
        7  3633 1 1 26 ARG CD   C   6.043 17.192 -23.648 1.00 . A A . 26 ARG CD   1 1 
        7  3634 1 1 26 ARG CG   C   4.724 17.907 -23.893 1.00 . A A . 26 ARG CG   1 1 
        7  3635 1 1 26 ARG CZ   C   7.242 18.853 -22.289 1.00 . A A . 26 ARG CZ   1 1 
        7  3636 1 1 26 ARG H    H   0.917 17.594 -23.318 1.00 . A A . 26 ARG H    1 1 
        7  3637 1 1 26 ARG HA   H   2.760 18.170 -25.542 1.00 . A A . 26 ARG HA   1 1 
        7  3638 1 1 26 ARG HB2  H   3.221 16.702 -23.003 1.00 . A A . 26 ARG HB2  1 1 
        7  3639 1 1 26 ARG HB3  H   3.937 16.018 -24.456 1.00 . A A . 26 ARG HB3  1 1 
        7  3640 1 1 26 ARG HD2  H   5.853 16.132 -23.568 1.00 . A A . 26 ARG HD2  1 1 
        7  3641 1 1 26 ARG HD3  H   6.698 17.377 -24.486 1.00 . A A . 26 ARG HD3  1 1 
        7  3642 1 1 26 ARG HE   H   6.727 17.030 -21.667 1.00 . A A . 26 ARG HE   1 1 
        7  3643 1 1 26 ARG HG2  H   4.796 18.466 -24.815 1.00 . A A . 26 ARG HG2  1 1 
        7  3644 1 1 26 ARG HG3  H   4.533 18.584 -23.074 1.00 . A A . 26 ARG HG3  1 1 
        7  3645 1 1 26 ARG HH11 H   6.781 19.458 -24.161 1.00 . A A . 26 ARG HH11 1 1 
        7  3646 1 1 26 ARG HH12 H   7.626 20.620 -23.192 1.00 . A A . 26 ARG HH12 1 1 
        7  3647 1 1 26 ARG HH21 H   7.839 18.551 -20.382 1.00 . A A . 26 ARG HH21 1 1 
        7  3648 1 1 26 ARG HH22 H   8.228 20.102 -21.044 1.00 . A A . 26 ARG HH22 1 1 
        7  3649 1 1 26 ARG N    N   1.428 18.121 -23.966 1.00 . A A . 26 ARG N    1 1 
        7  3650 1 1 26 ARG NE   N   6.695 17.650 -22.424 1.00 . A A . 26 ARG NE   1 1 
        7  3651 1 1 26 ARG NH1  N   7.214 19.714 -23.297 1.00 . A A . 26 ARG NH1  1 1 
        7  3652 1 1 26 ARG NH2  N   7.817 19.197 -21.144 1.00 . A A . 26 ARG NH2  1 1 
        7  3653 1 1 26 ARG O    O   1.438 16.414 -26.772 1.00 . A A . 26 ARG O    1 1 
        7  3654 1 1 27 GLN C    C   0.765 12.883 -24.480 1.00 . A A . 27 GLN C    1 1 
        7  3655 1 1 27 GLN CA   C   0.897 14.015 -25.494 1.00 . A A . 27 GLN CA   1 1 
        7  3656 1 1 27 GLN CB   C   1.716 13.545 -26.697 1.00 . A A . 27 GLN CB   1 1 
        7  3657 1 1 27 GLN CD   C   1.384 12.027 -28.689 1.00 . A A . 27 GLN CD   1 1 
        7  3658 1 1 27 GLN CG   C   0.872 13.230 -27.922 1.00 . A A . 27 GLN CG   1 1 
        7  3659 1 1 27 GLN H    H   1.778 15.156 -23.944 1.00 . A A . 27 GLN H    1 1 
        7  3660 1 1 27 GLN HA   H  -0.089 14.298 -25.830 1.00 . A A . 27 GLN HA   1 1 
        7  3661 1 1 27 GLN HB2  H   2.421 14.318 -26.962 1.00 . A A . 27 GLN HB2  1 1 
        7  3662 1 1 27 GLN HB3  H   2.258 12.653 -26.422 1.00 . A A . 27 GLN HB3  1 1 
        7  3663 1 1 27 GLN HE21 H  -0.479 11.411 -29.015 1.00 . A A . 27 GLN HE21 1 1 
        7  3664 1 1 27 GLN HE22 H   0.768 10.415 -29.677 1.00 . A A . 27 GLN HE22 1 1 
        7  3665 1 1 27 GLN HG2  H  -0.141 13.030 -27.604 1.00 . A A . 27 GLN HG2  1 1 
        7  3666 1 1 27 GLN HG3  H   0.879 14.087 -28.578 1.00 . A A . 27 GLN HG3  1 1 
        7  3667 1 1 27 GLN N    N   1.517 15.187 -24.887 1.00 . A A . 27 GLN N    1 1 
        7  3668 1 1 27 GLN NE2  N   0.465 11.200 -29.176 1.00 . A A . 27 GLN NE2  1 1 
        7  3669 1 1 27 GLN O    O   0.884 11.708 -24.828 1.00 . A A . 27 GLN O    1 1 
        7  3670 1 1 27 GLN OE1  O   2.591 11.842 -28.844 1.00 . A A . 27 GLN OE1  1 1 
        7  3671 1 1 28 HIS C    C  -0.650 11.191 -22.549 1.00 . A A . 28 HIS C    1 1 
        7  3672 1 1 28 HIS CA   C   0.368 12.260 -22.161 1.00 . A A . 28 HIS CA   1 1 
        7  3673 1 1 28 HIS CB   C  -0.062 12.942 -20.862 1.00 . A A . 28 HIS CB   1 1 
        7  3674 1 1 28 HIS CD2  C  -1.065 11.412 -19.023 1.00 . A A . 28 HIS CD2  1 1 
        7  3675 1 1 28 HIS CE1  C   0.801 10.854 -18.017 1.00 . A A . 28 HIS CE1  1 1 
        7  3676 1 1 28 HIS CG   C  -0.051 12.029 -19.674 1.00 . A A . 28 HIS CG   1 1 
        7  3677 1 1 28 HIS H    H   0.432 14.197 -23.011 1.00 . A A . 28 HIS H    1 1 
        7  3678 1 1 28 HIS HA   H   1.327 11.788 -22.009 1.00 . A A . 28 HIS HA   1 1 
        7  3679 1 1 28 HIS HB2  H   0.610 13.762 -20.655 1.00 . A A . 28 HIS HB2  1 1 
        7  3680 1 1 28 HIS HB3  H  -1.065 13.325 -20.978 1.00 . A A . 28 HIS HB3  1 1 
        7  3681 1 1 28 HIS HD1  H   2.011 11.946 -19.253 1.00 . A A . 28 HIS HD1  1 1 
        7  3682 1 1 28 HIS HD2  H  -2.117 11.476 -19.266 1.00 . A A . 28 HIS HD2  1 1 
        7  3683 1 1 28 HIS HE1  H   1.504 10.408 -17.330 1.00 . A A . 28 HIS HE1  1 1 
        7  3684 1 1 28 HIS N    N   0.517 13.245 -23.226 1.00 . A A . 28 HIS N    1 1 
        7  3685 1 1 28 HIS ND1  N   1.104 11.661 -19.018 1.00 . A A . 28 HIS ND1  1 1 
        7  3686 1 1 28 HIS NE2  N  -0.509 10.688 -17.998 1.00 . A A . 28 HIS NE2  1 1 
        7  3687 1 1 28 HIS O    O  -1.625 11.472 -23.244 1.00 . A A . 28 HIS O    1 1 
        7  3688 1 1 29 ALA C    C  -1.352  7.857 -21.240 1.00 . A A . 29 ALA C    1 1 
        7  3689 1 1 29 ALA CA   C  -1.311  8.854 -22.392 1.00 . A A . 29 ALA CA   1 1 
        7  3690 1 1 29 ALA CB   C  -0.884  8.162 -23.678 1.00 . A A . 29 ALA CB   1 1 
        7  3691 1 1 29 ALA H    H   0.380  9.803 -21.544 1.00 . A A . 29 ALA H    1 1 
        7  3692 1 1 29 ALA HA   H  -2.303  9.257 -22.542 1.00 . A A . 29 ALA HA   1 1 
        7  3693 1 1 29 ALA HB1  H  -0.213  8.806 -24.227 1.00 . A A . 29 ALA HB1  1 1 
        7  3694 1 1 29 ALA HB2  H  -0.380  7.237 -23.438 1.00 . A A . 29 ALA HB2  1 1 
        7  3695 1 1 29 ALA HB3  H  -1.755  7.952 -24.280 1.00 . A A . 29 ALA HB3  1 1 
        7  3696 1 1 29 ALA N    N  -0.415  9.964 -22.094 1.00 . A A . 29 ALA N    1 1 
        7  3697 1 1 29 ALA O    O  -0.480  7.861 -20.371 1.00 . A A . 29 ALA O    1 1 
        7  3698 1 1 30 PHE C    C  -1.291  5.105 -20.108 1.00 . A A . 30 PHE C    1 1 
        7  3699 1 1 30 PHE CA   C  -2.525  5.999 -20.191 1.00 . A A . 30 PHE CA   1 1 
        7  3700 1 1 30 PHE CB   C  -3.769  5.148 -20.452 1.00 . A A . 30 PHE CB   1 1 
        7  3701 1 1 30 PHE CD1  C  -3.766  4.208 -18.125 1.00 . A A . 30 PHE CD1  1 1 
        7  3702 1 1 30 PHE CD2  C  -4.240  2.737 -19.940 1.00 . A A . 30 PHE CD2  1 1 
        7  3703 1 1 30 PHE CE1  C  -3.911  3.161 -17.235 1.00 . A A . 30 PHE CE1  1 1 
        7  3704 1 1 30 PHE CE2  C  -4.387  1.686 -19.055 1.00 . A A . 30 PHE CE2  1 1 
        7  3705 1 1 30 PHE CG   C  -3.928  4.008 -19.486 1.00 . A A . 30 PHE CG   1 1 
        7  3706 1 1 30 PHE CZ   C  -4.223  1.899 -17.700 1.00 . A A . 30 PHE CZ   1 1 
        7  3707 1 1 30 PHE H    H  -3.033  7.048 -21.959 1.00 . A A . 30 PHE H    1 1 
        7  3708 1 1 30 PHE HA   H  -2.644  6.518 -19.252 1.00 . A A . 30 PHE HA   1 1 
        7  3709 1 1 30 PHE HB2  H  -4.646  5.772 -20.374 1.00 . A A . 30 PHE HB2  1 1 
        7  3710 1 1 30 PHE HB3  H  -3.712  4.735 -21.448 1.00 . A A . 30 PHE HB3  1 1 
        7  3711 1 1 30 PHE HD1  H  -3.523  5.195 -17.759 1.00 . A A . 30 PHE HD1  1 1 
        7  3712 1 1 30 PHE HD2  H  -4.369  2.569 -21.000 1.00 . A A . 30 PHE HD2  1 1 
        7  3713 1 1 30 PHE HE1  H  -3.782  3.330 -16.176 1.00 . A A . 30 PHE HE1  1 1 
        7  3714 1 1 30 PHE HE2  H  -4.631  0.700 -19.422 1.00 . A A . 30 PHE HE2  1 1 
        7  3715 1 1 30 PHE HZ   H  -4.336  1.079 -17.006 1.00 . A A . 30 PHE HZ   1 1 
        7  3716 1 1 30 PHE N    N  -2.370  7.002 -21.239 1.00 . A A . 30 PHE N    1 1 
        7  3717 1 1 30 PHE O    O  -0.682  4.970 -19.047 1.00 . A A . 30 PHE O    1 1 
        8  3718 1 1  1 GLY C    C  -6.319  4.622  -0.729 1.00 . A A .  1 GLY C    1 1 
        8  3719 1 1  1 GLY CA   C  -5.550  3.338  -0.491 1.00 . A A .  1 GLY CA   1 1 
        8  3720 1 1  1 GLY H1   H  -4.167  2.264  -1.682 1.00 . A A .  1 GLY H1   1 1 
        8  3721 1 1  1 GLY HA2  H  -6.214  2.609  -0.051 1.00 . A A .  1 GLY HA2  1 1 
        8  3722 1 1  1 GLY HA3  H  -4.743  3.538   0.199 1.00 . A A .  1 GLY HA3  1 1 
        8  3723 1 1  1 GLY N    N  -4.994  2.789  -1.714 1.00 . A A .  1 GLY N    1 1 
        8  3724 1 1  1 GLY O    O  -7.443  4.596  -1.230 1.00 . A A .  1 GLY O    1 1 
        8  3725 1 1  2 ILE C    C  -6.078  7.608  -1.937 1.00 . A A .  2 ILE C    1 1 
        8  3726 1 1  2 ILE CA   C  -6.349  7.048  -0.544 1.00 . A A .  2 ILE CA   1 1 
        8  3727 1 1  2 ILE CB   C  -5.862  8.061   0.508 1.00 . A A .  2 ILE CB   1 1 
        8  3728 1 1  2 ILE CD1  C  -4.373  6.969   2.260 1.00 . A A .  2 ILE CD1  1 1 
        8  3729 1 1  2 ILE CG1  C  -5.774  7.398   1.884 1.00 . A A .  2 ILE CG1  1 1 
        8  3730 1 1  2 ILE CG2  C  -6.790  9.266   0.553 1.00 . A A .  2 ILE CG2  1 1 
        8  3731 1 1  2 ILE H    H  -4.817  5.704   0.026 1.00 . A A .  2 ILE H    1 1 
        8  3732 1 1  2 ILE HA   H  -7.415  6.917  -0.422 1.00 . A A .  2 ILE HA   1 1 
        8  3733 1 1  2 ILE HB   H  -4.880  8.404   0.218 1.00 . A A .  2 ILE HB   1 1 
        8  3734 1 1  2 ILE HD11 H  -3.779  6.857   1.365 1.00 . A A .  2 ILE HD11 1 1 
        8  3735 1 1  2 ILE HD12 H  -3.926  7.719   2.896 1.00 . A A .  2 ILE HD12 1 1 
        8  3736 1 1  2 ILE HD13 H  -4.413  6.027   2.785 1.00 . A A .  2 ILE HD13 1 1 
        8  3737 1 1  2 ILE HG12 H  -6.121  8.091   2.634 1.00 . A A .  2 ILE HG12 1 1 
        8  3738 1 1  2 ILE HG13 H  -6.404  6.520   1.893 1.00 . A A .  2 ILE HG13 1 1 
        8  3739 1 1  2 ILE HG21 H  -6.614  9.822   1.462 1.00 . A A .  2 ILE HG21 1 1 
        8  3740 1 1  2 ILE HG22 H  -6.596  9.901  -0.299 1.00 . A A .  2 ILE HG22 1 1 
        8  3741 1 1  2 ILE HG23 H  -7.816  8.932   0.528 1.00 . A A .  2 ILE HG23 1 1 
        8  3742 1 1  2 ILE N    N  -5.713  5.749  -0.368 1.00 . A A .  2 ILE N    1 1 
        8  3743 1 1  2 ILE O    O  -5.125  7.205  -2.604 1.00 . A A .  2 ILE O    1 1 
        8  3744 1 1  3 ARG C    C  -7.070 10.652  -3.616 1.00 . A A .  3 ARG C    1 1 
        8  3745 1 1  3 ARG CA   C  -6.772  9.157  -3.681 1.00 . A A .  3 ARG CA   1 1 
        8  3746 1 1  3 ARG CB   C  -7.702  8.484  -4.692 1.00 . A A .  3 ARG CB   1 1 
        8  3747 1 1  3 ARG CD   C  -9.930  7.344  -4.917 1.00 . A A .  3 ARG CD   1 1 
        8  3748 1 1  3 ARG CG   C  -9.163  8.488  -4.274 1.00 . A A .  3 ARG CG   1 1 
        8  3749 1 1  3 ARG CZ   C -11.061  6.292  -3.004 1.00 . A A .  3 ARG CZ   1 1 
        8  3750 1 1  3 ARG H    H  -7.662  8.820  -1.790 1.00 . A A .  3 ARG H    1 1 
        8  3751 1 1  3 ARG HA   H  -5.749  9.019  -3.998 1.00 . A A .  3 ARG HA   1 1 
        8  3752 1 1  3 ARG HB2  H  -7.620  8.999  -5.638 1.00 . A A .  3 ARG HB2  1 1 
        8  3753 1 1  3 ARG HB3  H  -7.390  7.458  -4.822 1.00 . A A .  3 ARG HB3  1 1 
        8  3754 1 1  3 ARG HD2  H -10.240  7.646  -5.906 1.00 . A A .  3 ARG HD2  1 1 
        8  3755 1 1  3 ARG HD3  H  -9.277  6.487  -4.991 1.00 . A A .  3 ARG HD3  1 1 
        8  3756 1 1  3 ARG HE   H -11.986  7.248  -4.490 1.00 . A A .  3 ARG HE   1 1 
        8  3757 1 1  3 ARG HG2  H  -9.221  8.387  -3.200 1.00 . A A .  3 ARG HG2  1 1 
        8  3758 1 1  3 ARG HG3  H  -9.610  9.424  -4.574 1.00 . A A .  3 ARG HG3  1 1 
        8  3759 1 1  3 ARG HH11 H  -9.047  6.132  -2.994 1.00 . A A .  3 ARG HH11 1 1 
        8  3760 1 1  3 ARG HH12 H  -9.857  5.395  -1.651 1.00 . A A .  3 ARG HH12 1 1 
        8  3761 1 1  3 ARG HH21 H -13.063  6.281  -2.727 1.00 . A A .  3 ARG HH21 1 1 
        8  3762 1 1  3 ARG HH22 H -12.141  5.480  -1.501 1.00 . A A .  3 ARG HH22 1 1 
        8  3763 1 1  3 ARG N    N  -6.921  8.540  -2.368 1.00 . A A .  3 ARG N    1 1 
        8  3764 1 1  3 ARG NE   N -11.112  6.974  -4.143 1.00 . A A .  3 ARG NE   1 1 
        8  3765 1 1  3 ARG NH1  N  -9.892  5.907  -2.510 1.00 . A A .  3 ARG NH1  1 1 
        8  3766 1 1  3 ARG NH2  N -12.181  5.993  -2.357 1.00 . A A .  3 ARG NH2  1 1 
        8  3767 1 1  3 ARG O    O  -6.358 11.464  -4.208 1.00 . A A .  3 ARG O    1 1 
        8  3768 1 1  4 CYS C    C  -8.204 12.921  -1.353 1.00 . A A .  4 CYS C    1 1 
        8  3769 1 1  4 CYS CA   C  -8.522 12.405  -2.754 1.00 . A A .  4 CYS CA   1 1 
        8  3770 1 1  4 CYS CB   C -10.015 12.567  -3.042 1.00 . A A .  4 CYS CB   1 1 
        8  3771 1 1  4 CYS H    H  -8.657 10.315  -2.447 1.00 . A A .  4 CYS H    1 1 
        8  3772 1 1  4 CYS HA   H  -7.960 12.983  -3.472 1.00 . A A .  4 CYS HA   1 1 
        8  3773 1 1  4 CYS HB2  H -10.527 11.653  -2.776 1.00 . A A .  4 CYS HB2  1 1 
        8  3774 1 1  4 CYS HB3  H -10.404 13.378  -2.443 1.00 . A A .  4 CYS HB3  1 1 
        8  3775 1 1  4 CYS N    N  -8.128 11.009  -2.895 1.00 . A A .  4 CYS N    1 1 
        8  3776 1 1  4 CYS O    O  -8.020 12.152  -0.408 1.00 . A A .  4 CYS O    1 1 
        8  3777 1 1  4 CYS SG   S -10.401 12.930  -4.785 1.00 . A A .  4 CYS SG   1 1 
        8  3778 1 1  5 PRO C    C  -8.985 14.756   1.067 1.00 . A A .  5 PRO C    1 1 
        8  3779 1 1  5 PRO CA   C  -7.843 14.902   0.067 1.00 . A A .  5 PRO CA   1 1 
        8  3780 1 1  5 PRO CB   C  -7.651 16.371  -0.315 1.00 . A A .  5 PRO CB   1 1 
        8  3781 1 1  5 PRO CD   C  -8.345 15.229  -2.297 1.00 . A A .  5 PRO CD   1 1 
        8  3782 1 1  5 PRO CG   C  -8.436 16.542  -1.569 1.00 . A A .  5 PRO CG   1 1 
        8  3783 1 1  5 PRO HA   H  -6.932 14.520   0.505 1.00 . A A .  5 PRO HA   1 1 
        8  3784 1 1  5 PRO HB2  H  -8.027 17.004   0.477 1.00 . A A .  5 PRO HB2  1 1 
        8  3785 1 1  5 PRO HB3  H  -6.602 16.571  -0.476 1.00 . A A .  5 PRO HB3  1 1 
        8  3786 1 1  5 PRO HD2  H  -9.264 15.027  -2.827 1.00 . A A .  5 PRO HD2  1 1 
        8  3787 1 1  5 PRO HD3  H  -7.507 15.232  -2.978 1.00 . A A .  5 PRO HD3  1 1 
        8  3788 1 1  5 PRO HG2  H  -9.464 16.769  -1.331 1.00 . A A .  5 PRO HG2  1 1 
        8  3789 1 1  5 PRO HG3  H  -8.005 17.332  -2.167 1.00 . A A .  5 PRO HG3  1 1 
        8  3790 1 1  5 PRO N    N  -8.137 14.253  -1.214 1.00 . A A .  5 PRO N    1 1 
        8  3791 1 1  5 PRO O    O  -9.762 15.687   1.278 1.00 . A A .  5 PRO O    1 1 
        8  3792 1 1  6 LYS C    C -11.503 13.656   2.096 1.00 . A A .  6 LYS C    1 1 
        8  3793 1 1  6 LYS CA   C -10.128 13.313   2.660 1.00 . A A .  6 LYS CA   1 1 
        8  3794 1 1  6 LYS CB   C  -9.876 14.115   3.939 1.00 . A A .  6 LYS CB   1 1 
        8  3795 1 1  6 LYS CD   C  -8.564 13.773   6.054 1.00 . A A .  6 LYS CD   1 1 
        8  3796 1 1  6 LYS CE   C  -7.327 14.367   6.710 1.00 . A A .  6 LYS CE   1 1 
        8  3797 1 1  6 LYS CG   C  -8.500 13.885   4.540 1.00 . A A .  6 LYS CG   1 1 
        8  3798 1 1  6 LYS H    H  -8.432 12.878   1.471 1.00 . A A .  6 LYS H    1 1 
        8  3799 1 1  6 LYS HA   H -10.101 12.260   2.895 1.00 . A A .  6 LYS HA   1 1 
        8  3800 1 1  6 LYS HB2  H  -9.977 15.167   3.716 1.00 . A A .  6 LYS HB2  1 1 
        8  3801 1 1  6 LYS HB3  H -10.618 13.840   4.675 1.00 . A A .  6 LYS HB3  1 1 
        8  3802 1 1  6 LYS HD2  H  -9.436 14.303   6.409 1.00 . A A .  6 LYS HD2  1 1 
        8  3803 1 1  6 LYS HD3  H  -8.640 12.729   6.326 1.00 . A A .  6 LYS HD3  1 1 
        8  3804 1 1  6 LYS HE2  H  -6.902 15.103   6.046 1.00 . A A .  6 LYS HE2  1 1 
        8  3805 1 1  6 LYS HE3  H  -7.620 14.843   7.634 1.00 . A A .  6 LYS HE3  1 1 
        8  3806 1 1  6 LYS HG2  H  -8.090 12.970   4.139 1.00 . A A .  6 LYS HG2  1 1 
        8  3807 1 1  6 LYS HG3  H  -7.859 14.715   4.277 1.00 . A A .  6 LYS HG3  1 1 
        8  3808 1 1  6 LYS HZ1  H  -5.986 13.405   7.991 1.00 . A A .  6 LYS HZ1  1 1 
        8  3809 1 1  6 LYS HZ2  H  -5.481 13.449   6.377 1.00 . A A .  6 LYS HZ2  1 1 
        8  3810 1 1  6 LYS HZ3  H  -6.701 12.379   6.852 1.00 . A A .  6 LYS HZ3  1 1 
        8  3811 1 1  6 LYS N    N  -9.082 13.582   1.681 1.00 . A A .  6 LYS N    1 1 
        8  3812 1 1  6 LYS NZ   N  -6.302 13.327   7.003 1.00 . A A .  6 LYS NZ   1 1 
        8  3813 1 1  6 LYS O    O -12.162 14.586   2.562 1.00 . A A .  6 LYS O    1 1 
        8  3814 1 1  7 SER C    C -13.462 12.127  -0.669 1.00 . A A .  7 SER C    1 1 
        8  3815 1 1  7 SER CA   C -13.226 13.125   0.461 1.00 . A A .  7 SER CA   1 1 
        8  3816 1 1  7 SER CB   C -13.312 14.553  -0.080 1.00 . A A .  7 SER CB   1 1 
        8  3817 1 1  7 SER H    H -11.359 12.173   0.763 1.00 . A A .  7 SER H    1 1 
        8  3818 1 1  7 SER HA   H -13.989 12.987   1.213 1.00 . A A .  7 SER HA   1 1 
        8  3819 1 1  7 SER HB2  H -14.090 14.607  -0.826 1.00 . A A .  7 SER HB2  1 1 
        8  3820 1 1  7 SER HB3  H -13.545 15.228   0.731 1.00 . A A .  7 SER HB3  1 1 
        8  3821 1 1  7 SER HG   H -12.253 15.626  -1.330 1.00 . A A .  7 SER HG   1 1 
        8  3822 1 1  7 SER N    N -11.930 12.899   1.090 1.00 . A A .  7 SER N    1 1 
        8  3823 1 1  7 SER O    O -12.724 12.100  -1.653 1.00 . A A .  7 SER O    1 1 
        8  3824 1 1  7 SER OG   O -12.086 14.951  -0.668 1.00 . A A .  7 SER OG   1 1 
        8  3825 1 1  8 TRP C    C -15.654 10.922  -2.652 1.00 . A A .  8 TRP C    1 1 
        8  3826 1 1  8 TRP CA   C -14.832 10.307  -1.526 1.00 . A A .  8 TRP CA   1 1 
        8  3827 1 1  8 TRP CB   C -15.603  9.150  -0.888 1.00 . A A .  8 TRP CB   1 1 
        8  3828 1 1  8 TRP CD1  C -13.525  8.417   0.422 1.00 . A A .  8 TRP CD1  1 1 
        8  3829 1 1  8 TRP CD2  C -14.959  6.758  -0.035 1.00 . A A .  8 TRP CD2  1 1 
        8  3830 1 1  8 TRP CE2  C -13.870  6.226   0.683 1.00 . A A .  8 TRP CE2  1 1 
        8  3831 1 1  8 TRP CE3  C -15.989  5.899  -0.429 1.00 . A A .  8 TRP CE3  1 1 
        8  3832 1 1  8 TRP CG   C -14.719  8.160  -0.190 1.00 . A A .  8 TRP CG   1 1 
        8  3833 1 1  8 TRP CH2  C -14.805  4.058   0.611 1.00 . A A .  8 TRP CH2  1 1 
        8  3834 1 1  8 TRP CZ2  C -13.783  4.875   1.011 1.00 . A A .  8 TRP CZ2  1 1 
        8  3835 1 1  8 TRP CZ3  C -15.901  4.559  -0.104 1.00 . A A .  8 TRP CZ3  1 1 
        8  3836 1 1  8 TRP H    H -15.049 11.377   0.288 1.00 . A A .  8 TRP H    1 1 
        8  3837 1 1  8 TRP HA   H -13.907  9.928  -1.936 1.00 . A A .  8 TRP HA   1 1 
        8  3838 1 1  8 TRP HB2  H -16.298  9.545  -0.163 1.00 . A A .  8 TRP HB2  1 1 
        8  3839 1 1  8 TRP HB3  H -16.150  8.624  -1.657 1.00 . A A .  8 TRP HB3  1 1 
        8  3840 1 1  8 TRP HD1  H -13.066  9.392   0.475 1.00 . A A .  8 TRP HD1  1 1 
        8  3841 1 1  8 TRP HE1  H -12.162  7.182   1.437 1.00 . A A .  8 TRP HE1  1 1 
        8  3842 1 1  8 TRP HE3  H -16.842  6.267  -0.981 1.00 . A A .  8 TRP HE3  1 1 
        8  3843 1 1  8 TRP HH2  H -14.778  3.005   0.844 1.00 . A A .  8 TRP HH2  1 1 
        8  3844 1 1  8 TRP HZ2  H -12.945  4.473   1.562 1.00 . A A .  8 TRP HZ2  1 1 
        8  3845 1 1  8 TRP HZ3  H -16.687  3.881  -0.401 1.00 . A A .  8 TRP HZ3  1 1 
        8  3846 1 1  8 TRP N    N -14.497 11.307  -0.519 1.00 . A A .  8 TRP N    1 1 
        8  3847 1 1  8 TRP NE1  N -13.009  7.257   0.949 1.00 . A A .  8 TRP NE1  1 1 
        8  3848 1 1  8 TRP O    O -16.818 10.571  -2.849 1.00 . A A .  8 TRP O    1 1 
        8  3849 1 1  9 LYS C    C -14.895 12.400  -5.780 1.00 . A A .  9 LYS C    1 1 
        8  3850 1 1  9 LYS CA   C -15.718 12.506  -4.500 1.00 . A A .  9 LYS CA   1 1 
        8  3851 1 1  9 LYS CB   C -15.970 13.978  -4.163 1.00 . A A .  9 LYS CB   1 1 
        8  3852 1 1  9 LYS CD   C -17.779 15.578  -3.474 1.00 . A A .  9 LYS CD   1 1 
        8  3853 1 1  9 LYS CE   C -16.887 16.668  -2.898 1.00 . A A .  9 LYS CE   1 1 
        8  3854 1 1  9 LYS CG   C -17.176 14.199  -3.267 1.00 . A A .  9 LYS CG   1 1 
        8  3855 1 1  9 LYS H    H -14.114 12.080  -3.185 1.00 . A A .  9 LYS H    1 1 
        8  3856 1 1  9 LYS HA   H -16.666 12.013  -4.654 1.00 . A A .  9 LYS HA   1 1 
        8  3857 1 1  9 LYS HB2  H -15.098 14.374  -3.663 1.00 . A A .  9 LYS HB2  1 1 
        8  3858 1 1  9 LYS HB3  H -16.126 14.523  -5.083 1.00 . A A .  9 LYS HB3  1 1 
        8  3859 1 1  9 LYS HD2  H -17.903 15.753  -4.532 1.00 . A A .  9 LYS HD2  1 1 
        8  3860 1 1  9 LYS HD3  H -18.742 15.618  -2.985 1.00 . A A .  9 LYS HD3  1 1 
        8  3861 1 1  9 LYS HE2  H -16.718 16.461  -1.852 1.00 . A A .  9 LYS HE2  1 1 
        8  3862 1 1  9 LYS HE3  H -15.943 16.657  -3.424 1.00 . A A .  9 LYS HE3  1 1 
        8  3863 1 1  9 LYS HG2  H -17.924 13.453  -3.495 1.00 . A A .  9 LYS HG2  1 1 
        8  3864 1 1  9 LYS HG3  H -16.869 14.100  -2.235 1.00 . A A .  9 LYS HG3  1 1 
        8  3865 1 1  9 LYS HZ1  H -16.784 18.754  -2.883 1.00 . A A .  9 LYS HZ1  1 1 
        8  3866 1 1  9 LYS HZ2  H -18.258 18.136  -2.328 1.00 . A A .  9 LYS HZ2  1 1 
        8  3867 1 1  9 LYS HZ3  H -17.909 18.131  -3.983 1.00 . A A .  9 LYS HZ3  1 1 
        8  3868 1 1  9 LYS N    N -15.043 11.842  -3.391 1.00 . A A .  9 LYS N    1 1 
        8  3869 1 1  9 LYS NZ   N -17.502 18.017  -3.033 1.00 . A A .  9 LYS NZ   1 1 
        8  3870 1 1  9 LYS O    O -15.225 11.629  -6.680 1.00 . A A .  9 LYS O    1 1 
        8  3871 1 1 10 CYS C    C -13.754 13.374  -8.302 1.00 . A A . 10 CYS C    1 1 
        8  3872 1 1 10 CYS CA   C -12.949 13.172  -7.021 1.00 . A A . 10 CYS CA   1 1 
        8  3873 1 1 10 CYS CB   C -12.171 11.856  -7.096 1.00 . A A . 10 CYS CB   1 1 
        8  3874 1 1 10 CYS H    H -13.608 13.773  -5.102 1.00 . A A . 10 CYS H    1 1 
        8  3875 1 1 10 CYS HA   H -12.249 13.988  -6.918 1.00 . A A . 10 CYS HA   1 1 
        8  3876 1 1 10 CYS HB2  H -12.845 11.066  -7.392 1.00 . A A . 10 CYS HB2  1 1 
        8  3877 1 1 10 CYS HB3  H -11.389 11.951  -7.835 1.00 . A A . 10 CYS HB3  1 1 
        8  3878 1 1 10 CYS N    N -13.820 13.179  -5.853 1.00 . A A . 10 CYS N    1 1 
        8  3879 1 1 10 CYS O    O -14.030 12.421  -9.032 1.00 . A A . 10 CYS O    1 1 
        8  3880 1 1 10 CYS SG   S -11.395 11.361  -5.525 1.00 . A A . 10 CYS SG   1 1 
        8  3881 1 1 11 LYS C    C -14.240 14.379 -11.011 1.00 . A A . 11 LYS C    1 1 
        8  3882 1 1 11 LYS CA   C -14.901 14.949  -9.760 1.00 . A A . 11 LYS CA   1 1 
        8  3883 1 1 11 LYS CB   C -15.048 16.467  -9.895 1.00 . A A . 11 LYS CB   1 1 
        8  3884 1 1 11 LYS CD   C -16.065 18.590  -9.020 1.00 . A A . 11 LYS CD   1 1 
        8  3885 1 1 11 LYS CE   C -16.812 19.236  -7.863 1.00 . A A . 11 LYS CE   1 1 
        8  3886 1 1 11 LYS CG   C -15.930 17.089  -8.826 1.00 . A A . 11 LYS CG   1 1 
        8  3887 1 1 11 LYS H    H -13.878 15.337  -7.948 1.00 . A A . 11 LYS H    1 1 
        8  3888 1 1 11 LYS HA   H -15.880 14.509  -9.653 1.00 . A A . 11 LYS HA   1 1 
        8  3889 1 1 11 LYS HB2  H -14.069 16.918  -9.832 1.00 . A A . 11 LYS HB2  1 1 
        8  3890 1 1 11 LYS HB3  H -15.477 16.690 -10.861 1.00 . A A . 11 LYS HB3  1 1 
        8  3891 1 1 11 LYS HD2  H -15.080 19.027  -9.086 1.00 . A A . 11 LYS HD2  1 1 
        8  3892 1 1 11 LYS HD3  H -16.606 18.779  -9.936 1.00 . A A . 11 LYS HD3  1 1 
        8  3893 1 1 11 LYS HE2  H -17.780 18.769  -7.770 1.00 . A A . 11 LYS HE2  1 1 
        8  3894 1 1 11 LYS HE3  H -16.248 19.079  -6.955 1.00 . A A . 11 LYS HE3  1 1 
        8  3895 1 1 11 LYS HG2  H -16.911 16.641  -8.876 1.00 . A A . 11 LYS HG2  1 1 
        8  3896 1 1 11 LYS HG3  H -15.493 16.898  -7.856 1.00 . A A . 11 LYS HG3  1 1 
        8  3897 1 1 11 LYS HZ1  H -17.980 20.968  -7.858 1.00 . A A . 11 LYS HZ1  1 1 
        8  3898 1 1 11 LYS HZ2  H -16.787 20.949  -9.058 1.00 . A A . 11 LYS HZ2  1 1 
        8  3899 1 1 11 LYS HZ3  H -16.360 21.233  -7.446 1.00 . A A . 11 LYS HZ3  1 1 
        8  3900 1 1 11 LYS N    N -14.128 14.620  -8.568 1.00 . A A . 11 LYS N    1 1 
        8  3901 1 1 11 LYS NZ   N -16.998 20.699  -8.071 1.00 . A A . 11 LYS NZ   1 1 
        8  3902 1 1 11 LYS O    O -13.132 14.775 -11.374 1.00 . A A . 11 LYS O    1 1 
        8  3903 1 1 12 ALA C    C -13.967 13.882 -13.890 1.00 . A A . 12 ALA C    1 1 
        8  3904 1 1 12 ALA CA   C -14.408 12.829 -12.879 1.00 . A A . 12 ALA CA   1 1 
        8  3905 1 1 12 ALA CB   C -15.455 11.911 -13.492 1.00 . A A . 12 ALA CB   1 1 
        8  3906 1 1 12 ALA H    H -15.805 13.177 -11.328 1.00 . A A . 12 ALA H    1 1 
        8  3907 1 1 12 ALA HA   H -13.553 12.227 -12.606 1.00 . A A . 12 ALA HA   1 1 
        8  3908 1 1 12 ALA HB1  H -15.780 11.193 -12.753 1.00 . A A . 12 ALA HB1  1 1 
        8  3909 1 1 12 ALA HB2  H -16.300 12.498 -13.820 1.00 . A A . 12 ALA HB2  1 1 
        8  3910 1 1 12 ALA HB3  H -15.028 11.391 -14.336 1.00 . A A . 12 ALA HB3  1 1 
        8  3911 1 1 12 ALA N    N -14.927 13.450 -11.667 1.00 . A A . 12 ALA N    1 1 
        8  3912 1 1 12 ALA O    O -12.940 13.730 -14.552 1.00 . A A . 12 ALA O    1 1 
        8  3913 1 1 13 PHE C    C -13.078 16.638 -14.630 1.00 . A A . 13 PHE C    1 1 
        8  3914 1 1 13 PHE CA   C -14.441 16.027 -14.938 1.00 . A A . 13 PHE CA   1 1 
        8  3915 1 1 13 PHE CB   C -15.523 17.108 -14.877 1.00 . A A . 13 PHE CB   1 1 
        8  3916 1 1 13 PHE CD1  C -14.625 19.075 -16.150 1.00 . A A . 13 PHE CD1  1 1 
        8  3917 1 1 13 PHE CD2  C -16.421 17.832 -17.105 1.00 . A A . 13 PHE CD2  1 1 
        8  3918 1 1 13 PHE CE1  C -14.623 19.919 -17.244 1.00 . A A . 13 PHE CE1  1 1 
        8  3919 1 1 13 PHE CE2  C -16.424 18.673 -18.202 1.00 . A A . 13 PHE CE2  1 1 
        8  3920 1 1 13 PHE CG   C -15.523 18.023 -16.067 1.00 . A A . 13 PHE CG   1 1 
        8  3921 1 1 13 PHE CZ   C -15.523 19.717 -18.272 1.00 . A A . 13 PHE CZ   1 1 
        8  3922 1 1 13 PHE H    H -15.556 15.013 -13.450 1.00 . A A . 13 PHE H    1 1 
        8  3923 1 1 13 PHE HA   H -14.419 15.608 -15.932 1.00 . A A . 13 PHE HA   1 1 
        8  3924 1 1 13 PHE HB2  H -16.492 16.635 -14.822 1.00 . A A . 13 PHE HB2  1 1 
        8  3925 1 1 13 PHE HB3  H -15.370 17.710 -13.994 1.00 . A A . 13 PHE HB3  1 1 
        8  3926 1 1 13 PHE HD1  H -13.919 19.234 -15.347 1.00 . A A . 13 PHE HD1  1 1 
        8  3927 1 1 13 PHE HD2  H -17.127 17.015 -17.051 1.00 . A A . 13 PHE HD2  1 1 
        8  3928 1 1 13 PHE HE1  H -13.918 20.735 -17.296 1.00 . A A . 13 PHE HE1  1 1 
        8  3929 1 1 13 PHE HE2  H -17.130 18.512 -19.004 1.00 . A A . 13 PHE HE2  1 1 
        8  3930 1 1 13 PHE HZ   H -15.525 20.376 -19.128 1.00 . A A . 13 PHE HZ   1 1 
        8  3931 1 1 13 PHE N    N -14.750 14.949 -14.005 1.00 . A A . 13 PHE N    1 1 
        8  3932 1 1 13 PHE O    O -12.144 16.534 -15.426 1.00 . A A . 13 PHE O    1 1 
        8  3933 1 1 14 LYS C    C -10.573 16.903 -13.082 1.00 . A A . 14 LYS C    1 1 
        8  3934 1 1 14 LYS CA   C -11.722 17.905 -13.054 1.00 . A A . 14 LYS CA   1 1 
        8  3935 1 1 14 LYS CB   C -11.866 18.493 -11.648 1.00 . A A . 14 LYS CB   1 1 
        8  3936 1 1 14 LYS CD   C -10.996 20.844 -11.492 1.00 . A A . 14 LYS CD   1 1 
        8  3937 1 1 14 LYS CE   C  -9.774 21.712 -11.232 1.00 . A A . 14 LYS CE   1 1 
        8  3938 1 1 14 LYS CG   C -10.701 19.375 -11.236 1.00 . A A . 14 LYS CG   1 1 
        8  3939 1 1 14 LYS H    H -13.750 17.326 -12.877 1.00 . A A . 14 LYS H    1 1 
        8  3940 1 1 14 LYS HA   H -11.505 18.703 -13.748 1.00 . A A . 14 LYS HA   1 1 
        8  3941 1 1 14 LYS HB2  H -12.769 19.083 -11.609 1.00 . A A . 14 LYS HB2  1 1 
        8  3942 1 1 14 LYS HB3  H -11.945 17.682 -10.939 1.00 . A A . 14 LYS HB3  1 1 
        8  3943 1 1 14 LYS HD2  H -11.299 20.968 -12.521 1.00 . A A . 14 LYS HD2  1 1 
        8  3944 1 1 14 LYS HD3  H -11.797 21.160 -10.838 1.00 . A A . 14 LYS HD3  1 1 
        8  3945 1 1 14 LYS HE2  H  -9.588 21.740 -10.169 1.00 . A A . 14 LYS HE2  1 1 
        8  3946 1 1 14 LYS HE3  H  -8.924 21.273 -11.734 1.00 . A A . 14 LYS HE3  1 1 
        8  3947 1 1 14 LYS HG2  H -10.510 19.236 -10.182 1.00 . A A . 14 LYS HG2  1 1 
        8  3948 1 1 14 LYS HG3  H  -9.826 19.089 -11.803 1.00 . A A . 14 LYS HG3  1 1 
        8  3949 1 1 14 LYS HZ1  H  -9.463 23.233 -12.629 1.00 . A A . 14 LYS HZ1  1 1 
        8  3950 1 1 14 LYS HZ2  H  -9.595 23.783 -11.034 1.00 . A A . 14 LYS HZ2  1 1 
        8  3951 1 1 14 LYS HZ3  H -10.977 23.293 -11.876 1.00 . A A . 14 LYS HZ3  1 1 
        8  3952 1 1 14 LYS N    N -12.970 17.277 -13.470 1.00 . A A . 14 LYS N    1 1 
        8  3953 1 1 14 LYS NZ   N  -9.966 23.103 -11.728 1.00 . A A . 14 LYS NZ   1 1 
        8  3954 1 1 14 LYS O    O  -9.477 17.215 -13.547 1.00 . A A . 14 LYS O    1 1 
        8  3955 1 1 15 GLN C    C  -9.205 14.446 -13.934 1.00 . A A . 15 GLN C    1 1 
        8  3956 1 1 15 GLN CA   C  -9.818 14.650 -12.553 1.00 . A A . 15 GLN CA   1 1 
        8  3957 1 1 15 GLN CB   C -10.425 13.339 -12.053 1.00 . A A . 15 GLN CB   1 1 
        8  3958 1 1 15 GLN CD   C  -9.652 12.286  -9.890 1.00 . A A . 15 GLN CD   1 1 
        8  3959 1 1 15 GLN CG   C -10.590 13.282 -10.543 1.00 . A A . 15 GLN CG   1 1 
        8  3960 1 1 15 GLN H    H -11.725 15.510 -12.228 1.00 . A A . 15 GLN H    1 1 
        8  3961 1 1 15 GLN HA   H  -9.042 14.960 -11.871 1.00 . A A . 15 GLN HA   1 1 
        8  3962 1 1 15 GLN HB2  H -11.397 13.210 -12.505 1.00 . A A . 15 GLN HB2  1 1 
        8  3963 1 1 15 GLN HB3  H  -9.786 12.522 -12.354 1.00 . A A . 15 GLN HB3  1 1 
        8  3964 1 1 15 GLN HE21 H  -8.311 13.719  -9.572 1.00 . A A . 15 GLN HE21 1 1 
        8  3965 1 1 15 GLN HE22 H  -7.868 12.142  -9.026 1.00 . A A . 15 GLN HE22 1 1 
        8  3966 1 1 15 GLN HG2  H -10.390 14.261 -10.134 1.00 . A A . 15 GLN HG2  1 1 
        8  3967 1 1 15 GLN HG3  H -11.607 12.999 -10.315 1.00 . A A . 15 GLN HG3  1 1 
        8  3968 1 1 15 GLN N    N -10.832 15.698 -12.584 1.00 . A A . 15 GLN N    1 1 
        8  3969 1 1 15 GLN NE2  N  -8.493 12.763  -9.452 1.00 . A A . 15 GLN NE2  1 1 
        8  3970 1 1 15 GLN O    O  -7.984 14.364 -14.077 1.00 . A A . 15 GLN O    1 1 
        8  3971 1 1 15 GLN OE1  O  -9.965 11.100  -9.780 1.00 . A A . 15 GLN OE1  1 1 
        8  3972 1 1 16 ARG C    C  -8.917 15.424 -16.850 1.00 . A A . 16 ARG C    1 1 
        8  3973 1 1 16 ARG CA   C  -9.600 14.167 -16.319 1.00 . A A . 16 ARG CA   1 1 
        8  3974 1 1 16 ARG CB   C -10.775 13.792 -17.224 1.00 . A A . 16 ARG CB   1 1 
        8  3975 1 1 16 ARG CD   C -12.514 11.978 -17.275 1.00 . A A . 16 ARG CD   1 1 
        8  3976 1 1 16 ARG CG   C -11.027 12.295 -17.307 1.00 . A A . 16 ARG CG   1 1 
        8  3977 1 1 16 ARG CZ   C -14.291 11.353 -18.856 1.00 . A A . 16 ARG CZ   1 1 
        8  3978 1 1 16 ARG H    H -11.020 14.436 -14.773 1.00 . A A . 16 ARG H    1 1 
        8  3979 1 1 16 ARG HA   H  -8.886 13.357 -16.318 1.00 . A A . 16 ARG HA   1 1 
        8  3980 1 1 16 ARG HB2  H -11.670 14.265 -16.847 1.00 . A A . 16 ARG HB2  1 1 
        8  3981 1 1 16 ARG HB3  H -10.578 14.157 -18.221 1.00 . A A . 16 ARG HB3  1 1 
        8  3982 1 1 16 ARG HD2  H -12.663 11.066 -16.717 1.00 . A A . 16 ARG HD2  1 1 
        8  3983 1 1 16 ARG HD3  H -13.031 12.789 -16.784 1.00 . A A . 16 ARG HD3  1 1 
        8  3984 1 1 16 ARG HE   H -12.494 12.043 -19.376 1.00 . A A . 16 ARG HE   1 1 
        8  3985 1 1 16 ARG HG2  H -10.610 11.920 -18.229 1.00 . A A . 16 ARG HG2  1 1 
        8  3986 1 1 16 ARG HG3  H -10.547 11.812 -16.469 1.00 . A A . 16 ARG HG3  1 1 
        8  3987 1 1 16 ARG HH11 H -14.767 11.122 -16.906 1.00 . A A . 16 ARG HH11 1 1 
        8  3988 1 1 16 ARG HH12 H -16.011 10.685 -18.030 1.00 . A A . 16 ARG HH12 1 1 
        8  3989 1 1 16 ARG HH21 H -14.123 11.471 -20.867 1.00 . A A . 16 ARG HH21 1 1 
        8  3990 1 1 16 ARG HH22 H -15.643 10.883 -20.283 1.00 . A A . 16 ARG HH22 1 1 
        8  3991 1 1 16 ARG N    N -10.059 14.363 -14.949 1.00 . A A . 16 ARG N    1 1 
        8  3992 1 1 16 ARG NE   N -13.066 11.807 -18.617 1.00 . A A . 16 ARG NE   1 1 
        8  3993 1 1 16 ARG NH1  N -15.088 11.026 -17.848 1.00 . A A . 16 ARG NH1  1 1 
        8  3994 1 1 16 ARG NH2  N -14.721 11.225 -20.104 1.00 . A A . 16 ARG NH2  1 1 
        8  3995 1 1 16 ARG O    O  -7.864 15.351 -17.484 1.00 . A A . 16 ARG O    1 1 
        8  3996 1 1 17 VAL C    C  -7.513 17.994 -16.625 1.00 . A A . 17 VAL C    1 1 
        8  3997 1 1 17 VAL CA   C  -8.974 17.850 -17.036 1.00 . A A . 17 VAL CA   1 1 
        8  3998 1 1 17 VAL CB   C  -9.774 19.038 -16.470 1.00 . A A . 17 VAL CB   1 1 
        8  3999 1 1 17 VAL CG1  C  -9.167 20.357 -16.926 1.00 . A A . 17 VAL CG1  1 1 
        8  4000 1 1 17 VAL CG2  C -11.234 18.943 -16.886 1.00 . A A . 17 VAL CG2  1 1 
        8  4001 1 1 17 VAL H    H -10.360 16.571 -16.076 1.00 . A A . 17 VAL H    1 1 
        8  4002 1 1 17 VAL HA   H  -9.039 17.880 -18.114 1.00 . A A . 17 VAL HA   1 1 
        8  4003 1 1 17 VAL HB   H  -9.725 18.998 -15.392 1.00 . A A . 17 VAL HB   1 1 
        8  4004 1 1 17 VAL HG11 H  -8.758 20.240 -17.919 1.00 . A A . 17 VAL HG11 1 1 
        8  4005 1 1 17 VAL HG12 H  -9.931 21.120 -16.936 1.00 . A A . 17 VAL HG12 1 1 
        8  4006 1 1 17 VAL HG13 H  -8.379 20.644 -16.245 1.00 . A A . 17 VAL HG13 1 1 
        8  4007 1 1 17 VAL HG21 H -11.399 18.015 -17.414 1.00 . A A . 17 VAL HG21 1 1 
        8  4008 1 1 17 VAL HG22 H -11.861 18.973 -16.007 1.00 . A A . 17 VAL HG22 1 1 
        8  4009 1 1 17 VAL HG23 H -11.481 19.773 -17.532 1.00 . A A . 17 VAL HG23 1 1 
        8  4010 1 1 17 VAL N    N  -9.523 16.577 -16.586 1.00 . A A . 17 VAL N    1 1 
        8  4011 1 1 17 VAL O    O  -6.688 18.496 -17.390 1.00 . A A . 17 VAL O    1 1 
        8  4012 1 1 18 LEU C    C  -4.846 17.016 -15.885 1.00 . A A . 18 LEU C    1 1 
        8  4013 1 1 18 LEU CA   C  -5.836 17.629 -14.899 1.00 . A A . 18 LEU CA   1 1 
        8  4014 1 1 18 LEU CB   C  -5.737 16.915 -13.550 1.00 . A A . 18 LEU CB   1 1 
        8  4015 1 1 18 LEU CD1  C  -4.513 17.417 -11.420 1.00 . A A . 18 LEU CD1  1 1 
        8  4016 1 1 18 LEU CD2  C  -3.692 15.602 -12.932 1.00 . A A . 18 LEU CD2  1 1 
        8  4017 1 1 18 LEU CG   C  -4.371 16.962 -12.864 1.00 . A A . 18 LEU CG   1 1 
        8  4018 1 1 18 LEU H    H  -7.899 17.161 -14.850 1.00 . A A . 18 LEU H    1 1 
        8  4019 1 1 18 LEU HA   H  -5.592 18.672 -14.765 1.00 . A A . 18 LEU HA   1 1 
        8  4020 1 1 18 LEU HB2  H  -6.456 17.367 -12.884 1.00 . A A . 18 LEU HB2  1 1 
        8  4021 1 1 18 LEU HB3  H  -5.994 15.877 -13.706 1.00 . A A . 18 LEU HB3  1 1 
        8  4022 1 1 18 LEU HD11 H  -5.272 18.183 -11.357 1.00 . A A . 18 LEU HD11 1 1 
        8  4023 1 1 18 LEU HD12 H  -3.571 17.814 -11.073 1.00 . A A . 18 LEU HD12 1 1 
        8  4024 1 1 18 LEU HD13 H  -4.798 16.576 -10.805 1.00 . A A . 18 LEU HD13 1 1 
        8  4025 1 1 18 LEU HD21 H  -2.726 15.657 -12.454 1.00 . A A . 18 LEU HD21 1 1 
        8  4026 1 1 18 LEU HD22 H  -3.567 15.314 -13.966 1.00 . A A . 18 LEU HD22 1 1 
        8  4027 1 1 18 LEU HD23 H  -4.305 14.869 -12.427 1.00 . A A . 18 LEU HD23 1 1 
        8  4028 1 1 18 LEU HG   H  -3.742 17.677 -13.378 1.00 . A A . 18 LEU HG   1 1 
        8  4029 1 1 18 LEU N    N  -7.199 17.550 -15.413 1.00 . A A . 18 LEU N    1 1 
        8  4030 1 1 18 LEU O    O  -3.778 17.573 -16.137 1.00 . A A . 18 LEU O    1 1 
        8  4031 1 1 19 LYS C    C  -4.559 15.735 -18.808 1.00 . A A . 19 LYS C    1 1 
        8  4032 1 1 19 LYS CA   C  -4.356 15.177 -17.403 1.00 . A A . 19 LYS CA   1 1 
        8  4033 1 1 19 LYS CB   C  -4.649 13.675 -17.393 1.00 . A A . 19 LYS CB   1 1 
        8  4034 1 1 19 LYS CD   C  -3.940 11.377 -16.667 1.00 . A A . 19 LYS CD   1 1 
        8  4035 1 1 19 LYS CE   C  -5.316 11.031 -16.118 1.00 . A A . 19 LYS CE   1 1 
        8  4036 1 1 19 LYS CG   C  -3.660 12.868 -16.570 1.00 . A A . 19 LYS CG   1 1 
        8  4037 1 1 19 LYS H    H  -6.074 15.470 -16.201 1.00 . A A . 19 LYS H    1 1 
        8  4038 1 1 19 LYS HA   H  -3.330 15.337 -17.110 1.00 . A A . 19 LYS HA   1 1 
        8  4039 1 1 19 LYS HB2  H  -5.638 13.516 -16.987 1.00 . A A . 19 LYS HB2  1 1 
        8  4040 1 1 19 LYS HB3  H  -4.624 13.308 -18.409 1.00 . A A . 19 LYS HB3  1 1 
        8  4041 1 1 19 LYS HD2  H  -3.893 11.077 -17.703 1.00 . A A . 19 LYS HD2  1 1 
        8  4042 1 1 19 LYS HD3  H  -3.191 10.842 -16.101 1.00 . A A . 19 LYS HD3  1 1 
        8  4043 1 1 19 LYS HE2  H  -5.415 11.463 -15.134 1.00 . A A . 19 LYS HE2  1 1 
        8  4044 1 1 19 LYS HE3  H  -6.065 11.450 -16.773 1.00 . A A . 19 LYS HE3  1 1 
        8  4045 1 1 19 LYS HG2  H  -2.662 13.060 -16.933 1.00 . A A . 19 LYS HG2  1 1 
        8  4046 1 1 19 LYS HG3  H  -3.734 13.172 -15.536 1.00 . A A . 19 LYS HG3  1 1 
        8  4047 1 1 19 LYS HZ1  H  -6.066  9.328 -15.169 1.00 . A A . 19 LYS HZ1  1 1 
        8  4048 1 1 19 LYS HZ2  H  -4.603  9.073 -15.980 1.00 . A A . 19 LYS HZ2  1 1 
        8  4049 1 1 19 LYS HZ3  H  -6.041  9.218 -16.857 1.00 . A A . 19 LYS HZ3  1 1 
        8  4050 1 1 19 LYS N    N  -5.209 15.865 -16.442 1.00 . A A . 19 LYS N    1 1 
        8  4051 1 1 19 LYS NZ   N  -5.521  9.559 -16.024 1.00 . A A . 19 LYS NZ   1 1 
        8  4052 1 1 19 LYS O    O  -3.620 15.799 -19.602 1.00 . A A . 19 LYS O    1 1 
        8  4053 1 1 20 ARG C    C  -5.169 17.838 -20.772 1.00 . A A . 20 ARG C    1 1 
        8  4054 1 1 20 ARG CA   C  -6.114 16.694 -20.416 1.00 . A A . 20 ARG CA   1 1 
        8  4055 1 1 20 ARG CB   C  -7.561 17.188 -20.440 1.00 . A A . 20 ARG CB   1 1 
        8  4056 1 1 20 ARG CD   C  -9.324 18.216 -21.907 1.00 . A A . 20 ARG CD   1 1 
        8  4057 1 1 20 ARG CG   C  -8.167 17.232 -21.833 1.00 . A A . 20 ARG CG   1 1 
        8  4058 1 1 20 ARG CZ   C -11.308 16.769 -22.009 1.00 . A A . 20 ARG CZ   1 1 
        8  4059 1 1 20 ARG H    H  -6.495 16.064 -18.432 1.00 . A A . 20 ARG H    1 1 
        8  4060 1 1 20 ARG HA   H  -5.999 15.907 -21.147 1.00 . A A . 20 ARG HA   1 1 
        8  4061 1 1 20 ARG HB2  H  -8.164 16.530 -19.830 1.00 . A A . 20 ARG HB2  1 1 
        8  4062 1 1 20 ARG HB3  H  -7.596 18.183 -20.024 1.00 . A A . 20 ARG HB3  1 1 
        8  4063 1 1 20 ARG HD2  H  -9.603 18.499 -20.903 1.00 . A A . 20 ARG HD2  1 1 
        8  4064 1 1 20 ARG HD3  H  -9.000 19.091 -22.450 1.00 . A A . 20 ARG HD3  1 1 
        8  4065 1 1 20 ARG HE   H -10.664 17.927 -23.500 1.00 . A A . 20 ARG HE   1 1 
        8  4066 1 1 20 ARG HG2  H  -7.406 17.535 -22.537 1.00 . A A . 20 ARG HG2  1 1 
        8  4067 1 1 20 ARG HG3  H  -8.527 16.247 -22.091 1.00 . A A . 20 ARG HG3  1 1 
        8  4068 1 1 20 ARG HH11 H -10.314 16.725 -20.251 1.00 . A A . 20 ARG HH11 1 1 
        8  4069 1 1 20 ARG HH12 H -11.715 15.709 -20.337 1.00 . A A . 20 ARG HH12 1 1 
        8  4070 1 1 20 ARG HH21 H -12.511 16.593 -23.625 1.00 . A A . 20 ARG HH21 1 1 
        8  4071 1 1 20 ARG HH22 H -12.963 15.634 -22.256 1.00 . A A . 20 ARG HH22 1 1 
        8  4072 1 1 20 ARG N    N  -5.789 16.140 -19.107 1.00 . A A . 20 ARG N    1 1 
        8  4073 1 1 20 ARG NE   N -10.487 17.644 -22.579 1.00 . A A . 20 ARG NE   1 1 
        8  4074 1 1 20 ARG NH1  N -11.095 16.367 -20.764 1.00 . A A . 20 ARG NH1  1 1 
        8  4075 1 1 20 ARG NH2  N -12.346 16.293 -22.686 1.00 . A A . 20 ARG NH2  1 1 
        8  4076 1 1 20 ARG O    O  -4.669 17.918 -21.895 1.00 . A A . 20 ARG O    1 1 
        8  4077 1 1 21 LEU C    C  -2.682 19.407 -20.533 1.00 . A A . 21 LEU C    1 1 
        8  4078 1 1 21 LEU CA   C  -4.045 19.863 -20.021 1.00 . A A . 21 LEU CA   1 1 
        8  4079 1 1 21 LEU CB   C  -3.877 20.651 -18.721 1.00 . A A . 21 LEU CB   1 1 
        8  4080 1 1 21 LEU CD1  C  -4.749 23.001 -18.750 1.00 . A A . 21 LEU CD1  1 1 
        8  4081 1 1 21 LEU CD2  C  -2.468 22.528 -17.840 1.00 . A A . 21 LEU CD2  1 1 
        8  4082 1 1 21 LEU CG   C  -3.511 22.127 -18.874 1.00 . A A . 21 LEU CG   1 1 
        8  4083 1 1 21 LEU H    H  -5.356 18.605 -18.936 1.00 . A A . 21 LEU H    1 1 
        8  4084 1 1 21 LEU HA   H  -4.500 20.501 -20.764 1.00 . A A . 21 LEU HA   1 1 
        8  4085 1 1 21 LEU HB2  H  -4.809 20.596 -18.179 1.00 . A A . 21 LEU HB2  1 1 
        8  4086 1 1 21 LEU HB3  H  -3.098 20.173 -18.144 1.00 . A A . 21 LEU HB3  1 1 
        8  4087 1 1 21 LEU HD11 H  -5.626 22.418 -18.991 1.00 . A A . 21 LEU HD11 1 1 
        8  4088 1 1 21 LEU HD12 H  -4.672 23.834 -19.432 1.00 . A A . 21 LEU HD12 1 1 
        8  4089 1 1 21 LEU HD13 H  -4.829 23.370 -17.738 1.00 . A A . 21 LEU HD13 1 1 
        8  4090 1 1 21 LEU HD21 H  -2.802 22.230 -16.858 1.00 . A A . 21 LEU HD21 1 1 
        8  4091 1 1 21 LEU HD22 H  -2.331 23.599 -17.865 1.00 . A A . 21 LEU HD22 1 1 
        8  4092 1 1 21 LEU HD23 H  -1.531 22.040 -18.066 1.00 . A A . 21 LEU HD23 1 1 
        8  4093 1 1 21 LEU HG   H  -3.087 22.287 -19.856 1.00 . A A . 21 LEU HG   1 1 
        8  4094 1 1 21 LEU N    N  -4.929 18.722 -19.810 1.00 . A A . 21 LEU N    1 1 
        8  4095 1 1 21 LEU O    O  -2.039 20.102 -21.322 1.00 . A A . 21 LEU O    1 1 
        8  4096 1 1 22 LEU C    C  -1.047 17.096 -21.898 1.00 . A A . 22 LEU C    1 1 
        8  4097 1 1 22 LEU CA   C  -0.961 17.687 -20.494 1.00 . A A . 22 LEU CA   1 1 
        8  4098 1 1 22 LEU CB   C  -0.500 16.615 -19.505 1.00 . A A . 22 LEU CB   1 1 
        8  4099 1 1 22 LEU CD1  C   0.100 16.058 -17.136 1.00 . A A . 22 LEU CD1  1 1 
        8  4100 1 1 22 LEU CD2  C   1.589 17.550 -18.482 1.00 . A A . 22 LEU CD2  1 1 
        8  4101 1 1 22 LEU CG   C   0.152 17.124 -18.219 1.00 . A A . 22 LEU CG   1 1 
        8  4102 1 1 22 LEU H    H  -2.803 17.729 -19.454 1.00 . A A . 22 LEU H    1 1 
        8  4103 1 1 22 LEU HA   H  -0.242 18.493 -20.500 1.00 . A A . 22 LEU HA   1 1 
        8  4104 1 1 22 LEU HB2  H  -1.363 16.028 -19.228 1.00 . A A . 22 LEU HB2  1 1 
        8  4105 1 1 22 LEU HB3  H   0.215 15.983 -20.012 1.00 . A A . 22 LEU HB3  1 1 
        8  4106 1 1 22 LEU HD11 H   0.212 16.522 -16.168 1.00 . A A . 22 LEU HD11 1 1 
        8  4107 1 1 22 LEU HD12 H   0.900 15.349 -17.290 1.00 . A A . 22 LEU HD12 1 1 
        8  4108 1 1 22 LEU HD13 H  -0.849 15.544 -17.181 1.00 . A A . 22 LEU HD13 1 1 
        8  4109 1 1 22 LEU HD21 H   1.842 18.380 -17.839 1.00 . A A . 22 LEU HD21 1 1 
        8  4110 1 1 22 LEU HD22 H   1.691 17.850 -19.514 1.00 . A A . 22 LEU HD22 1 1 
        8  4111 1 1 22 LEU HD23 H   2.252 16.722 -18.280 1.00 . A A . 22 LEU HD23 1 1 
        8  4112 1 1 22 LEU HG   H  -0.394 17.987 -17.863 1.00 . A A . 22 LEU HG   1 1 
        8  4113 1 1 22 LEU N    N  -2.247 18.237 -20.081 1.00 . A A . 22 LEU N    1 1 
        8  4114 1 1 22 LEU O    O  -0.302 17.490 -22.795 1.00 . A A . 22 LEU O    1 1 
        8  4115 1 1 23 ALA C    C  -2.285 16.543 -24.487 1.00 . A A . 23 ALA C    1 1 
        8  4116 1 1 23 ALA CA   C  -2.149 15.508 -23.376 1.00 . A A . 23 ALA CA   1 1 
        8  4117 1 1 23 ALA CB   C  -3.371 14.601 -23.344 1.00 . A A . 23 ALA CB   1 1 
        8  4118 1 1 23 ALA H    H  -2.526 15.878 -21.327 1.00 . A A . 23 ALA H    1 1 
        8  4119 1 1 23 ALA HA   H  -1.281 14.894 -23.573 1.00 . A A . 23 ALA HA   1 1 
        8  4120 1 1 23 ALA HB1  H  -3.087 13.605 -23.652 1.00 . A A . 23 ALA HB1  1 1 
        8  4121 1 1 23 ALA HB2  H  -3.769 14.569 -22.341 1.00 . A A . 23 ALA HB2  1 1 
        8  4122 1 1 23 ALA HB3  H  -4.121 14.986 -24.018 1.00 . A A . 23 ALA HB3  1 1 
        8  4123 1 1 23 ALA N    N  -1.962 16.149 -22.081 1.00 . A A . 23 ALA N    1 1 
        8  4124 1 1 23 ALA O    O  -1.754 16.364 -25.583 1.00 . A A . 23 ALA O    1 1 
        8  4125 1 1 24 MET C    C  -1.966 19.573 -25.281 1.00 . A A . 24 MET C    1 1 
        8  4126 1 1 24 MET CA   C  -3.204 18.689 -25.173 1.00 . A A . 24 MET CA   1 1 
        8  4127 1 1 24 MET CB   C  -4.418 19.537 -24.789 1.00 . A A . 24 MET CB   1 1 
        8  4128 1 1 24 MET CE   C  -7.514 20.030 -27.011 1.00 . A A . 24 MET CE   1 1 
        8  4129 1 1 24 MET CG   C  -4.978 20.355 -25.941 1.00 . A A . 24 MET CG   1 1 
        8  4130 1 1 24 MET H    H  -3.398 17.711 -23.306 1.00 . A A . 24 MET H    1 1 
        8  4131 1 1 24 MET HA   H  -3.388 18.228 -26.132 1.00 . A A . 24 MET HA   1 1 
        8  4132 1 1 24 MET HB2  H  -5.198 18.884 -24.427 1.00 . A A . 24 MET HB2  1 1 
        8  4133 1 1 24 MET HB3  H  -4.133 20.216 -23.999 1.00 . A A . 24 MET HB3  1 1 
        8  4134 1 1 24 MET HE1  H  -7.942 20.131 -27.998 1.00 . A A . 24 MET HE1  1 1 
        8  4135 1 1 24 MET HE2  H  -8.130 19.372 -26.416 1.00 . A A . 24 MET HE2  1 1 
        8  4136 1 1 24 MET HE3  H  -7.463 21.000 -26.539 1.00 . A A . 24 MET HE3  1 1 
        8  4137 1 1 24 MET HG2  H  -5.657 21.095 -25.544 1.00 . A A . 24 MET HG2  1 1 
        8  4138 1 1 24 MET HG3  H  -4.160 20.853 -26.441 1.00 . A A . 24 MET HG3  1 1 
        8  4139 1 1 24 MET N    N  -3.000 17.625 -24.197 1.00 . A A . 24 MET N    1 1 
        8  4140 1 1 24 MET O    O  -1.584 19.993 -26.374 1.00 . A A . 24 MET O    1 1 
        8  4141 1 1 24 MET SD   S  -5.864 19.346 -27.144 1.00 . A A . 24 MET SD   1 1 
        8  4142 1 1 25 LEU C    C   0.906 20.170 -25.082 1.00 . A A . 25 LEU C    1 1 
        8  4143 1 1 25 LEU CA   C  -0.147 20.688 -24.108 1.00 . A A . 25 LEU CA   1 1 
        8  4144 1 1 25 LEU CB   C   0.429 20.732 -22.692 1.00 . A A . 25 LEU CB   1 1 
        8  4145 1 1 25 LEU CD1  C   1.888 22.358 -21.465 1.00 . A A . 25 LEU CD1  1 1 
        8  4146 1 1 25 LEU CD2  C   2.841 20.192 -22.275 1.00 . A A . 25 LEU CD2  1 1 
        8  4147 1 1 25 LEU CG   C   1.841 21.303 -22.559 1.00 . A A . 25 LEU CG   1 1 
        8  4148 1 1 25 LEU H    H  -1.695 19.490 -23.303 1.00 . A A . 25 LEU H    1 1 
        8  4149 1 1 25 LEU HA   H  -0.432 21.687 -24.403 1.00 . A A . 25 LEU HA   1 1 
        8  4150 1 1 25 LEU HB2  H  -0.230 21.334 -22.086 1.00 . A A . 25 LEU HB2  1 1 
        8  4151 1 1 25 LEU HB3  H   0.443 19.721 -22.310 1.00 . A A . 25 LEU HB3  1 1 
        8  4152 1 1 25 LEU HD11 H   1.539 21.931 -20.537 1.00 . A A . 25 LEU HD11 1 1 
        8  4153 1 1 25 LEU HD12 H   1.257 23.190 -21.739 1.00 . A A . 25 LEU HD12 1 1 
        8  4154 1 1 25 LEU HD13 H   2.905 22.704 -21.342 1.00 . A A . 25 LEU HD13 1 1 
        8  4155 1 1 25 LEU HD21 H   3.000 20.115 -21.210 1.00 . A A . 25 LEU HD21 1 1 
        8  4156 1 1 25 LEU HD22 H   3.778 20.418 -22.764 1.00 . A A . 25 LEU HD22 1 1 
        8  4157 1 1 25 LEU HD23 H   2.456 19.256 -22.651 1.00 . A A . 25 LEU HD23 1 1 
        8  4158 1 1 25 LEU HG   H   2.120 21.776 -23.490 1.00 . A A . 25 LEU HG   1 1 
        8  4159 1 1 25 LEU N    N  -1.343 19.853 -24.142 1.00 . A A . 25 LEU N    1 1 
        8  4160 1 1 25 LEU O    O   1.380 20.905 -25.949 1.00 . A A . 25 LEU O    1 1 
        8  4161 1 1 26 ARG C    C   1.715 17.010 -26.440 1.00 . A A . 26 ARG C    1 1 
        8  4162 1 1 26 ARG CA   C   2.264 18.282 -25.801 1.00 . A A . 26 ARG CA   1 1 
        8  4163 1 1 26 ARG CB   C   3.532 17.962 -25.009 1.00 . A A . 26 ARG CB   1 1 
        8  4164 1 1 26 ARG CD   C   4.817 15.811 -25.205 1.00 . A A . 26 ARG CD   1 1 
        8  4165 1 1 26 ARG CG   C   4.568 17.186 -25.805 1.00 . A A . 26 ARG CG   1 1 
        8  4166 1 1 26 ARG CZ   C   5.196 13.514 -25.995 1.00 . A A . 26 ARG CZ   1 1 
        8  4167 1 1 26 ARG H    H   0.854 18.364 -24.225 1.00 . A A . 26 ARG H    1 1 
        8  4168 1 1 26 ARG HA   H   2.506 18.987 -26.582 1.00 . A A . 26 ARG HA   1 1 
        8  4169 1 1 26 ARG HB2  H   3.982 18.888 -24.681 1.00 . A A . 26 ARG HB2  1 1 
        8  4170 1 1 26 ARG HB3  H   3.263 17.376 -24.143 1.00 . A A . 26 ARG HB3  1 1 
        8  4171 1 1 26 ARG HD2  H   5.632 15.882 -24.500 1.00 . A A . 26 ARG HD2  1 1 
        8  4172 1 1 26 ARG HD3  H   3.923 15.491 -24.690 1.00 . A A . 26 ARG HD3  1 1 
        8  4173 1 1 26 ARG HE   H   5.366 15.150 -27.123 1.00 . A A . 26 ARG HE   1 1 
        8  4174 1 1 26 ARG HG2  H   4.214 17.065 -26.818 1.00 . A A . 26 ARG HG2  1 1 
        8  4175 1 1 26 ARG HG3  H   5.495 17.740 -25.809 1.00 . A A . 26 ARG HG3  1 1 
        8  4176 1 1 26 ARG HH11 H   4.676 13.668 -24.049 1.00 . A A . 26 ARG HH11 1 1 
        8  4177 1 1 26 ARG HH12 H   4.946 12.055 -24.619 1.00 . A A . 26 ARG HH12 1 1 
        8  4178 1 1 26 ARG HH21 H   5.724 13.030 -27.886 1.00 . A A . 26 ARG HH21 1 1 
        8  4179 1 1 26 ARG HH22 H   5.543 11.693 -26.801 1.00 . A A . 26 ARG HH22 1 1 
        8  4180 1 1 26 ARG N    N   1.267 18.899 -24.934 1.00 . A A . 26 ARG N    1 1 
        8  4181 1 1 26 ARG NE   N   5.157 14.822 -26.224 1.00 . A A . 26 ARG NE   1 1 
        8  4182 1 1 26 ARG NH1  N   4.917 13.040 -24.789 1.00 . A A . 26 ARG NH1  1 1 
        8  4183 1 1 26 ARG NH2  N   5.514 12.677 -26.975 1.00 . A A . 26 ARG NH2  1 1 
        8  4184 1 1 26 ARG O    O   1.347 17.003 -27.615 1.00 . A A . 26 ARG O    1 1 
        8  4185 1 1 27 GLN C    C   1.216 13.596 -25.056 1.00 . A A . 27 GLN C    1 1 
        8  4186 1 1 27 GLN CA   C   1.163 14.658 -26.150 1.00 . A A . 27 GLN CA   1 1 
        8  4187 1 1 27 GLN CB   C   1.973 14.199 -27.363 1.00 . A A . 27 GLN CB   1 1 
        8  4188 1 1 27 GLN CD   C   1.866 13.674 -29.832 1.00 . A A . 27 GLN CD   1 1 
        8  4189 1 1 27 GLN CG   C   1.116 13.702 -28.515 1.00 . A A . 27 GLN CG   1 1 
        8  4190 1 1 27 GLN H    H   1.972 16.004 -24.732 1.00 . A A . 27 GLN H    1 1 
        8  4191 1 1 27 GLN HA   H   0.135 14.798 -26.447 1.00 . A A . 27 GLN HA   1 1 
        8  4192 1 1 27 GLN HB2  H   2.569 15.027 -27.717 1.00 . A A . 27 GLN HB2  1 1 
        8  4193 1 1 27 GLN HB3  H   2.630 13.397 -27.060 1.00 . A A . 27 GLN HB3  1 1 
        8  4194 1 1 27 GLN HE21 H   0.163 13.883 -30.836 1.00 . A A . 27 GLN HE21 1 1 
        8  4195 1 1 27 GLN HE22 H   1.593 13.773 -31.798 1.00 . A A . 27 GLN HE22 1 1 
        8  4196 1 1 27 GLN HG2  H   0.778 12.701 -28.290 1.00 . A A . 27 GLN HG2  1 1 
        8  4197 1 1 27 GLN HG3  H   0.261 14.354 -28.618 1.00 . A A . 27 GLN HG3  1 1 
        8  4198 1 1 27 GLN N    N   1.665 15.936 -25.659 1.00 . A A . 27 GLN N    1 1 
        8  4199 1 1 27 GLN NE2  N   1.134 13.787 -30.934 1.00 . A A . 27 GLN NE2  1 1 
        8  4200 1 1 27 GLN O    O   1.460 12.420 -25.330 1.00 . A A . 27 GLN O    1 1 
        8  4201 1 1 27 GLN OE1  O   3.091 13.551 -29.859 1.00 . A A . 27 GLN OE1  1 1 
        8  4202 1 1 28 HIS C    C   0.111 11.896 -22.938 1.00 . A A . 28 HIS C    1 1 
        8  4203 1 1 28 HIS CA   C   1.010 13.102 -22.681 1.00 . A A . 28 HIS CA   1 1 
        8  4204 1 1 28 HIS CB   C   0.564 13.824 -21.409 1.00 . A A . 28 HIS CB   1 1 
        8  4205 1 1 28 HIS CD2  C   1.793 12.907 -19.317 1.00 . A A . 28 HIS CD2  1 1 
        8  4206 1 1 28 HIS CE1  C   0.210 11.588 -18.567 1.00 . A A . 28 HIS CE1  1 1 
        8  4207 1 1 28 HIS CG   C   0.743 13.009 -20.165 1.00 . A A . 28 HIS CG   1 1 
        8  4208 1 1 28 HIS H    H   0.799 14.967 -23.662 1.00 . A A . 28 HIS H    1 1 
        8  4209 1 1 28 HIS HA   H   2.025 12.758 -22.553 1.00 . A A . 28 HIS HA   1 1 
        8  4210 1 1 28 HIS HB2  H   1.140 14.730 -21.297 1.00 . A A . 28 HIS HB2  1 1 
        8  4211 1 1 28 HIS HB3  H  -0.483 14.076 -21.494 1.00 . A A . 28 HIS HB3  1 1 
        8  4212 1 1 28 HIS HD1  H  -1.117 12.024 -20.062 1.00 . A A . 28 HIS HD1  1 1 
        8  4213 1 1 28 HIS HD2  H   2.736 13.428 -19.398 1.00 . A A . 28 HIS HD2  1 1 
        8  4214 1 1 28 HIS HE1  H  -0.338 10.881 -17.962 1.00 . A A . 28 HIS HE1  1 1 
        8  4215 1 1 28 HIS N    N   0.987 14.018 -23.817 1.00 . A A . 28 HIS N    1 1 
        8  4216 1 1 28 HIS ND1  N  -0.232 12.170 -19.668 1.00 . A A . 28 HIS ND1  1 1 
        8  4217 1 1 28 HIS NE2  N   1.436 12.018 -18.332 1.00 . A A . 28 HIS NE2  1 1 
        8  4218 1 1 28 HIS O    O  -0.888 11.995 -23.650 1.00 . A A . 28 HIS O    1 1 
        8  4219 1 1 29 ALA C    C  -0.091  8.591 -21.339 1.00 . A A . 29 ALA C    1 1 
        8  4220 1 1 29 ALA CA   C  -0.300  9.535 -22.519 1.00 . A A . 29 ALA CA   1 1 
        8  4221 1 1 29 ALA CB   C   0.074  8.845 -23.822 1.00 . A A . 29 ALA CB   1 1 
        8  4222 1 1 29 ALA H    H   1.281 10.743 -21.798 1.00 . A A . 29 ALA H    1 1 
        8  4223 1 1 29 ALA HA   H  -1.345  9.805 -22.570 1.00 . A A . 29 ALA HA   1 1 
        8  4224 1 1 29 ALA HB1  H  -0.757  8.244 -24.162 1.00 . A A . 29 ALA HB1  1 1 
        8  4225 1 1 29 ALA HB2  H   0.310  9.589 -24.568 1.00 . A A . 29 ALA HB2  1 1 
        8  4226 1 1 29 ALA HB3  H   0.934  8.212 -23.660 1.00 . A A . 29 ALA HB3  1 1 
        8  4227 1 1 29 ALA N    N   0.474 10.759 -22.354 1.00 . A A . 29 ALA N    1 1 
        8  4228 1 1 29 ALA O    O   1.018  8.465 -20.821 1.00 . A A . 29 ALA O    1 1 
        8  4229 1 1 30 PHE C    C  -0.138  5.852 -20.101 1.00 . A A . 30 PHE C    1 1 
        8  4230 1 1 30 PHE CA   C  -1.099  6.997 -19.800 1.00 . A A . 30 PHE CA   1 1 
        8  4231 1 1 30 PHE CB   C  -2.491  6.442 -19.489 1.00 . A A . 30 PHE CB   1 1 
        8  4232 1 1 30 PHE CD1  C  -2.504  6.387 -16.981 1.00 . A A . 30 PHE CD1  1 1 
        8  4233 1 1 30 PHE CD2  C  -2.691  4.323 -18.160 1.00 . A A . 30 PHE CD2  1 1 
        8  4234 1 1 30 PHE CE1  C  -2.570  5.710 -15.777 1.00 . A A . 30 PHE CE1  1 1 
        8  4235 1 1 30 PHE CE2  C  -2.759  3.641 -16.960 1.00 . A A . 30 PHE CE2  1 1 
        8  4236 1 1 30 PHE CG   C  -2.563  5.703 -18.184 1.00 . A A . 30 PHE CG   1 1 
        8  4237 1 1 30 PHE CZ   C  -2.697  4.335 -15.767 1.00 . A A . 30 PHE CZ   1 1 
        8  4238 1 1 30 PHE H    H  -2.022  8.072 -21.374 1.00 . A A . 30 PHE H    1 1 
        8  4239 1 1 30 PHE HA   H  -0.737  7.539 -18.940 1.00 . A A . 30 PHE HA   1 1 
        8  4240 1 1 30 PHE HB2  H  -3.195  7.259 -19.447 1.00 . A A . 30 PHE HB2  1 1 
        8  4241 1 1 30 PHE HB3  H  -2.782  5.761 -20.274 1.00 . A A . 30 PHE HB3  1 1 
        8  4242 1 1 30 PHE HD1  H  -2.404  7.464 -16.987 1.00 . A A . 30 PHE HD1  1 1 
        8  4243 1 1 30 PHE HD2  H  -2.738  3.779 -19.092 1.00 . A A . 30 PHE HD2  1 1 
        8  4244 1 1 30 PHE HE1  H  -2.522  6.256 -14.847 1.00 . A A . 30 PHE HE1  1 1 
        8  4245 1 1 30 PHE HE2  H  -2.857  2.566 -16.955 1.00 . A A . 30 PHE HE2  1 1 
        8  4246 1 1 30 PHE HZ   H  -2.750  3.804 -14.829 1.00 . A A . 30 PHE HZ   1 1 
        8  4247 1 1 30 PHE N    N  -1.165  7.929 -20.920 1.00 . A A . 30 PHE N    1 1 
        8  4248 1 1 30 PHE O    O   0.777  5.576 -19.326 1.00 . A A . 30 PHE O    1 1 
        9  4249 1 1  1 GLY C    C  -5.164  7.240  -7.951 1.00 . A A .  1 GLY C    1 1 
        9  4250 1 1  1 GLY CA   C  -5.193  5.740  -8.168 1.00 . A A .  1 GLY CA   1 1 
        9  4251 1 1  1 GLY H1   H  -4.248  4.317  -6.917 1.00 . A A .  1 GLY H1   1 1 
        9  4252 1 1  1 GLY HA2  H  -5.160  5.539  -9.228 1.00 . A A .  1 GLY HA2  1 1 
        9  4253 1 1  1 GLY HA3  H  -6.116  5.348  -7.766 1.00 . A A .  1 GLY HA3  1 1 
        9  4254 1 1  1 GLY N    N  -4.079  5.065  -7.527 1.00 . A A .  1 GLY N    1 1 
        9  4255 1 1  1 GLY O    O  -4.093  7.843  -7.879 1.00 . A A .  1 GLY O    1 1 
        9  4256 1 1  2 ILE C    C  -6.388  9.629  -6.156 1.00 . A A .  2 ILE C    1 1 
        9  4257 1 1  2 ILE CA   C  -6.448  9.283  -7.640 1.00 . A A .  2 ILE CA   1 1 
        9  4258 1 1  2 ILE CB   C  -7.753  9.845  -8.235 1.00 . A A .  2 ILE CB   1 1 
        9  4259 1 1  2 ILE CD1  C  -9.002  8.059  -9.551 1.00 . A A .  2 ILE CD1  1 1 
        9  4260 1 1  2 ILE CG1  C  -8.028  9.216  -9.602 1.00 . A A .  2 ILE CG1  1 1 
        9  4261 1 1  2 ILE CG2  C  -7.675 11.360  -8.348 1.00 . A A .  2 ILE CG2  1 1 
        9  4262 1 1  2 ILE H    H  -7.162  7.310  -7.915 1.00 . A A .  2 ILE H    1 1 
        9  4263 1 1  2 ILE HA   H  -5.615  9.754  -8.143 1.00 . A A .  2 ILE HA   1 1 
        9  4264 1 1  2 ILE HB   H  -8.563  9.599  -7.564 1.00 . A A .  2 ILE HB   1 1 
        9  4265 1 1  2 ILE HD11 H  -9.563  8.103  -8.629 1.00 . A A .  2 ILE HD11 1 1 
        9  4266 1 1  2 ILE HD12 H  -9.681  8.123 -10.388 1.00 . A A .  2 ILE HD12 1 1 
        9  4267 1 1  2 ILE HD13 H  -8.458  7.128  -9.597 1.00 . A A .  2 ILE HD13 1 1 
        9  4268 1 1  2 ILE HG12 H  -8.439  9.966 -10.260 1.00 . A A .  2 ILE HG12 1 1 
        9  4269 1 1  2 ILE HG13 H  -7.099  8.851 -10.015 1.00 . A A .  2 ILE HG13 1 1 
        9  4270 1 1  2 ILE HG21 H  -8.459 11.713  -9.001 1.00 . A A .  2 ILE HG21 1 1 
        9  4271 1 1  2 ILE HG22 H  -7.796 11.800  -7.370 1.00 . A A .  2 ILE HG22 1 1 
        9  4272 1 1  2 ILE HG23 H  -6.715 11.642  -8.754 1.00 . A A .  2 ILE HG23 1 1 
        9  4273 1 1  2 ILE N    N  -6.343  7.844  -7.849 1.00 . A A .  2 ILE N    1 1 
        9  4274 1 1  2 ILE O    O  -6.647  8.783  -5.300 1.00 . A A .  2 ILE O    1 1 
        9  4275 1 1  3 ARG C    C  -6.709 12.650  -4.289 1.00 . A A .  3 ARG C    1 1 
        9  4276 1 1  3 ARG CA   C  -5.954 11.337  -4.478 1.00 . A A .  3 ARG CA   1 1 
        9  4277 1 1  3 ARG CB   C  -4.489 11.517  -4.076 1.00 . A A .  3 ARG CB   1 1 
        9  4278 1 1  3 ARG CD   C  -3.113 10.692  -2.141 1.00 . A A .  3 ARG CD   1 1 
        9  4279 1 1  3 ARG CG   C  -4.273 11.576  -2.572 1.00 . A A .  3 ARG CG   1 1 
        9  4280 1 1  3 ARG CZ   C  -1.888 11.986  -0.447 1.00 . A A .  3 ARG CZ   1 1 
        9  4281 1 1  3 ARG H    H  -5.852 11.507  -6.585 1.00 . A A .  3 ARG H    1 1 
        9  4282 1 1  3 ARG HA   H  -6.402 10.584  -3.847 1.00 . A A .  3 ARG HA   1 1 
        9  4283 1 1  3 ARG HB2  H  -3.916 10.689  -4.467 1.00 . A A .  3 ARG HB2  1 1 
        9  4284 1 1  3 ARG HB3  H  -4.120 12.435  -4.507 1.00 . A A .  3 ARG HB3  1 1 
        9  4285 1 1  3 ARG HD2  H  -3.421  9.659  -2.205 1.00 . A A .  3 ARG HD2  1 1 
        9  4286 1 1  3 ARG HD3  H  -2.282 10.861  -2.809 1.00 . A A .  3 ARG HD3  1 1 
        9  4287 1 1  3 ARG HE   H  -3.015 10.385  -0.064 1.00 . A A .  3 ARG HE   1 1 
        9  4288 1 1  3 ARG HG2  H  -4.060 12.595  -2.288 1.00 . A A .  3 ARG HG2  1 1 
        9  4289 1 1  3 ARG HG3  H  -5.173 11.242  -2.076 1.00 . A A .  3 ARG HG3  1 1 
        9  4290 1 1  3 ARG HH11 H  -1.687 12.660  -2.341 1.00 . A A .  3 ARG HH11 1 1 
        9  4291 1 1  3 ARG HH12 H  -0.829 13.563  -1.137 1.00 . A A .  3 ARG HH12 1 1 
        9  4292 1 1  3 ARG HH21 H  -1.889 11.566   1.530 1.00 . A A .  3 ARG HH21 1 1 
        9  4293 1 1  3 ARG HH22 H  -0.944 12.939   1.065 1.00 . A A .  3 ARG HH22 1 1 
        9  4294 1 1  3 ARG N    N  -6.047 10.879  -5.859 1.00 . A A .  3 ARG N    1 1 
        9  4295 1 1  3 ARG NE   N  -2.688 10.977  -0.773 1.00 . A A .  3 ARG NE   1 1 
        9  4296 1 1  3 ARG NH1  N  -1.430 12.803  -1.385 1.00 . A A .  3 ARG NH1  1 1 
        9  4297 1 1  3 ARG NH2  N  -1.546 12.180   0.820 1.00 . A A .  3 ARG NH2  1 1 
        9  4298 1 1  3 ARG O    O  -6.215 13.720  -4.646 1.00 . A A .  3 ARG O    1 1 
        9  4299 1 1  4 CYS C    C  -8.465 14.323  -2.107 1.00 . A A .  4 CYS C    1 1 
        9  4300 1 1  4 CYS CA   C  -8.734 13.739  -3.491 1.00 . A A .  4 CYS CA   1 1 
        9  4301 1 1  4 CYS CB   C -10.217 13.386  -3.629 1.00 . A A .  4 CYS CB   1 1 
        9  4302 1 1  4 CYS H    H  -8.250 11.679  -3.464 1.00 . A A .  4 CYS H    1 1 
        9  4303 1 1  4 CYS HA   H  -8.479 14.477  -4.236 1.00 . A A .  4 CYS HA   1 1 
        9  4304 1 1  4 CYS HB2  H -10.343 12.325  -3.468 1.00 . A A .  4 CYS HB2  1 1 
        9  4305 1 1  4 CYS HB3  H -10.778 13.927  -2.882 1.00 . A A .  4 CYS HB3  1 1 
        9  4306 1 1  4 CYS N    N  -7.910 12.560  -3.727 1.00 . A A .  4 CYS N    1 1 
        9  4307 1 1  4 CYS O    O  -7.937 13.657  -1.217 1.00 . A A .  4 CYS O    1 1 
        9  4308 1 1  4 CYS SG   S -10.929 13.786  -5.257 1.00 . A A .  4 CYS SG   1 1 
        9  4309 1 1  5 PRO C    C  -9.564 15.769   0.450 1.00 . A A .  5 PRO C    1 1 
        9  4310 1 1  5 PRO CA   C  -8.648 16.300  -0.648 1.00 . A A .  5 PRO CA   1 1 
        9  4311 1 1  5 PRO CB   C  -9.004 17.750  -0.986 1.00 . A A .  5 PRO CB   1 1 
        9  4312 1 1  5 PRO CD   C  -9.474 16.452  -2.937 1.00 . A A .  5 PRO CD   1 1 
        9  4313 1 1  5 PRO CG   C  -9.926 17.652  -2.151 1.00 . A A .  5 PRO CG   1 1 
        9  4314 1 1  5 PRO HA   H  -7.622 16.247  -0.315 1.00 . A A .  5 PRO HA   1 1 
        9  4315 1 1  5 PRO HB2  H  -9.487 18.212  -0.136 1.00 . A A .  5 PRO HB2  1 1 
        9  4316 1 1  5 PRO HB3  H  -8.106 18.295  -1.237 1.00 . A A .  5 PRO HB3  1 1 
        9  4317 1 1  5 PRO HD2  H -10.321 15.953  -3.385 1.00 . A A .  5 PRO HD2  1 1 
        9  4318 1 1  5 PRO HD3  H  -8.762 16.744  -3.695 1.00 . A A .  5 PRO HD3  1 1 
        9  4319 1 1  5 PRO HG2  H -10.940 17.514  -1.807 1.00 . A A .  5 PRO HG2  1 1 
        9  4320 1 1  5 PRO HG3  H  -9.851 18.544  -2.754 1.00 . A A .  5 PRO HG3  1 1 
        9  4321 1 1  5 PRO N    N  -8.838 15.598  -1.920 1.00 . A A .  5 PRO N    1 1 
        9  4322 1 1  5 PRO O    O -10.583 16.380   0.772 1.00 . A A .  5 PRO O    1 1 
        9  4323 1 1  6 LYS C    C -11.442 13.873   1.668 1.00 . A A .  6 LYS C    1 1 
        9  4324 1 1  6 LYS CA   C  -9.982 14.014   2.084 1.00 . A A .  6 LYS CA   1 1 
        9  4325 1 1  6 LYS CB   C  -9.883 14.845   3.365 1.00 . A A .  6 LYS CB   1 1 
        9  4326 1 1  6 LYS CD   C  -7.734 15.909   4.113 1.00 . A A .  6 LYS CD   1 1 
        9  4327 1 1  6 LYS CE   C  -6.255 15.587   3.966 1.00 . A A .  6 LYS CE   1 1 
        9  4328 1 1  6 LYS CG   C  -8.581 14.647   4.120 1.00 . A A .  6 LYS CG   1 1 
        9  4329 1 1  6 LYS H    H  -8.372 14.187   0.721 1.00 . A A .  6 LYS H    1 1 
        9  4330 1 1  6 LYS HA   H  -9.577 13.031   2.271 1.00 . A A .  6 LYS HA   1 1 
        9  4331 1 1  6 LYS HB2  H  -9.971 15.891   3.108 1.00 . A A .  6 LYS HB2  1 1 
        9  4332 1 1  6 LYS HB3  H -10.699 14.575   4.019 1.00 . A A .  6 LYS HB3  1 1 
        9  4333 1 1  6 LYS HD2  H  -8.039 16.532   3.286 1.00 . A A .  6 LYS HD2  1 1 
        9  4334 1 1  6 LYS HD3  H  -7.888 16.440   5.042 1.00 . A A .  6 LYS HD3  1 1 
        9  4335 1 1  6 LYS HE2  H  -6.100 15.095   3.019 1.00 . A A .  6 LYS HE2  1 1 
        9  4336 1 1  6 LYS HE3  H  -5.695 16.510   3.988 1.00 . A A .  6 LYS HE3  1 1 
        9  4337 1 1  6 LYS HG2  H  -8.805 14.383   5.143 1.00 . A A .  6 LYS HG2  1 1 
        9  4338 1 1  6 LYS HG3  H  -8.023 13.848   3.654 1.00 . A A .  6 LYS HG3  1 1 
        9  4339 1 1  6 LYS HZ1  H  -5.568 13.750   4.686 1.00 . A A .  6 LYS HZ1  1 1 
        9  4340 1 1  6 LYS HZ2  H  -6.492 14.622   5.803 1.00 . A A .  6 LYS HZ2  1 1 
        9  4341 1 1  6 LYS HZ3  H  -4.899 15.088   5.475 1.00 . A A .  6 LYS HZ3  1 1 
        9  4342 1 1  6 LYS N    N  -9.195 14.627   1.021 1.00 . A A .  6 LYS N    1 1 
        9  4343 1 1  6 LYS NZ   N  -5.769 14.699   5.059 1.00 . A A .  6 LYS NZ   1 1 
        9  4344 1 1  6 LYS O    O -12.329 14.488   2.261 1.00 . A A .  6 LYS O    1 1 
        9  4345 1 1  7 SER C    C -13.035 11.873  -1.032 1.00 . A A .  7 SER C    1 1 
        9  4346 1 1  7 SER CA   C -13.039 12.839   0.149 1.00 . A A .  7 SER CA   1 1 
        9  4347 1 1  7 SER CB   C -13.675 14.168  -0.267 1.00 . A A .  7 SER CB   1 1 
        9  4348 1 1  7 SER H    H -10.937 12.597   0.214 1.00 . A A .  7 SER H    1 1 
        9  4349 1 1  7 SER HA   H -13.620 12.407   0.950 1.00 . A A .  7 SER HA   1 1 
        9  4350 1 1  7 SER HB2  H -14.498 13.976  -0.937 1.00 . A A .  7 SER HB2  1 1 
        9  4351 1 1  7 SER HB3  H -14.038 14.680   0.612 1.00 . A A .  7 SER HB3  1 1 
        9  4352 1 1  7 SER HG   H -13.095 15.289  -1.765 1.00 . A A .  7 SER HG   1 1 
        9  4353 1 1  7 SER N    N -11.686 13.059   0.646 1.00 . A A .  7 SER N    1 1 
        9  4354 1 1  7 SER O    O -12.444 12.154  -2.075 1.00 . A A .  7 SER O    1 1 
        9  4355 1 1  7 SER OG   O -12.734 14.999  -0.924 1.00 . A A .  7 SER OG   1 1 
        9  4356 1 1  8 TRP C    C -14.879 10.055  -2.905 1.00 . A A .  8 TRP C    1 1 
        9  4357 1 1  8 TRP CA   C -13.770  9.727  -1.911 1.00 . A A .  8 TRP CA   1 1 
        9  4358 1 1  8 TRP CB   C -14.006  8.343  -1.303 1.00 . A A .  8 TRP CB   1 1 
        9  4359 1 1  8 TRP CD1  C -11.656  8.348  -0.280 1.00 . A A .  8 TRP CD1  1 1 
        9  4360 1 1  8 TRP CD2  C -12.481  6.305  -0.680 1.00 . A A .  8 TRP CD2  1 1 
        9  4361 1 1  8 TRP CE2  C -11.195  6.169  -0.123 1.00 . A A .  8 TRP CE2  1 1 
        9  4362 1 1  8 TRP CE3  C -13.196  5.152  -1.013 1.00 . A A .  8 TRP CE3  1 1 
        9  4363 1 1  8 TRP CG   C -12.757  7.707  -0.771 1.00 . A A .  8 TRP CG   1 1 
        9  4364 1 1  8 TRP CH2  C -11.334  3.814  -0.229 1.00 . A A .  8 TRP CH2  1 1 
        9  4365 1 1  8 TRP CZ2  C -10.611  4.926   0.107 1.00 . A A .  8 TRP CZ2  1 1 
        9  4366 1 1  8 TRP CZ3  C -12.615  3.919  -0.785 1.00 . A A .  8 TRP CZ3  1 1 
        9  4367 1 1  8 TRP H    H -14.148 10.569  -0.006 1.00 . A A .  8 TRP H    1 1 
        9  4368 1 1  8 TRP HA   H -12.824  9.724  -2.433 1.00 . A A .  8 TRP HA   1 1 
        9  4369 1 1  8 TRP HB2  H -14.708  8.430  -0.488 1.00 . A A .  8 TRP HB2  1 1 
        9  4370 1 1  8 TRP HB3  H -14.416  7.691  -2.060 1.00 . A A .  8 TRP HB3  1 1 
        9  4371 1 1  8 TRP HD1  H -11.555  9.421  -0.216 1.00 . A A .  8 TRP HD1  1 1 
        9  4372 1 1  8 TRP HE1  H  -9.837  7.643   0.498 1.00 . A A .  8 TRP HE1  1 1 
        9  4373 1 1  8 TRP HE3  H -14.185  5.212  -1.443 1.00 . A A .  8 TRP HE3  1 1 
        9  4374 1 1  8 TRP HH2  H -10.919  2.830  -0.069 1.00 . A A .  8 TRP HH2  1 1 
        9  4375 1 1  8 TRP HZ2  H  -9.624  4.828   0.535 1.00 . A A .  8 TRP HZ2  1 1 
        9  4376 1 1  8 TRP HZ3  H -13.153  3.016  -1.037 1.00 . A A .  8 TRP HZ3  1 1 
        9  4377 1 1  8 TRP N    N -13.697 10.735  -0.860 1.00 . A A .  8 TRP N    1 1 
        9  4378 1 1  8 TRP NE1  N -10.712  7.430   0.112 1.00 . A A .  8 TRP NE1  1 1 
        9  4379 1 1  8 TRP O    O -15.856  9.316  -3.027 1.00 . A A .  8 TRP O    1 1 
        9  4380 1 1  9 LYS C    C -15.045 11.899  -5.937 1.00 . A A .  9 LYS C    1 1 
        9  4381 1 1  9 LYS CA   C -15.709 11.594  -4.598 1.00 . A A .  9 LYS CA   1 1 
        9  4382 1 1  9 LYS CB   C -16.460 12.829  -4.096 1.00 . A A .  9 LYS CB   1 1 
        9  4383 1 1  9 LYS CD   C -17.997 13.754  -2.337 1.00 . A A .  9 LYS CD   1 1 
        9  4384 1 1  9 LYS CE   C -17.547 13.723  -0.885 1.00 . A A .  9 LYS CE   1 1 
        9  4385 1 1  9 LYS CG   C -17.548 12.510  -3.086 1.00 . A A .  9 LYS CG   1 1 
        9  4386 1 1  9 LYS H    H -13.921 11.716  -3.471 1.00 . A A .  9 LYS H    1 1 
        9  4387 1 1  9 LYS HA   H -16.412 10.786  -4.734 1.00 . A A .  9 LYS HA   1 1 
        9  4388 1 1  9 LYS HB2  H -15.754 13.502  -3.633 1.00 . A A .  9 LYS HB2  1 1 
        9  4389 1 1  9 LYS HB3  H -16.917 13.325  -4.940 1.00 . A A .  9 LYS HB3  1 1 
        9  4390 1 1  9 LYS HD2  H -17.571 14.624  -2.815 1.00 . A A .  9 LYS HD2  1 1 
        9  4391 1 1  9 LYS HD3  H -19.075 13.814  -2.371 1.00 . A A .  9 LYS HD3  1 1 
        9  4392 1 1  9 LYS HE2  H -18.230 13.103  -0.324 1.00 . A A .  9 LYS HE2  1 1 
        9  4393 1 1  9 LYS HE3  H -16.555 13.299  -0.837 1.00 . A A .  9 LYS HE3  1 1 
        9  4394 1 1  9 LYS HG2  H -18.397 12.089  -3.604 1.00 . A A .  9 LYS HG2  1 1 
        9  4395 1 1  9 LYS HG3  H -17.166 11.791  -2.374 1.00 . A A .  9 LYS HG3  1 1 
        9  4396 1 1  9 LYS HZ1  H -16.551 15.340  -0.016 1.00 . A A .  9 LYS HZ1  1 1 
        9  4397 1 1  9 LYS HZ2  H -18.122 15.110   0.567 1.00 . A A .  9 LYS HZ2  1 1 
        9  4398 1 1  9 LYS HZ3  H -17.879 15.784  -0.965 1.00 . A A .  9 LYS HZ3  1 1 
        9  4399 1 1  9 LYS N    N -14.722 11.168  -3.613 1.00 . A A .  9 LYS N    1 1 
        9  4400 1 1  9 LYS NZ   N -17.523 15.085  -0.282 1.00 . A A .  9 LYS NZ   1 1 
        9  4401 1 1  9 LYS O    O -15.152 11.122  -6.887 1.00 . A A .  9 LYS O    1 1 
        9  4402 1 1 10 CYS C    C -14.652 13.515  -8.399 1.00 . A A . 10 CYS C    1 1 
        9  4403 1 1 10 CYS CA   C -13.675 13.442  -7.228 1.00 . A A . 10 CYS CA   1 1 
        9  4404 1 1 10 CYS CB   C -12.543 12.466  -7.555 1.00 . A A . 10 CYS CB   1 1 
        9  4405 1 1 10 CYS H    H -14.308 13.613  -5.216 1.00 . A A . 10 CYS H    1 1 
        9  4406 1 1 10 CYS HA   H -13.256 14.423  -7.063 1.00 . A A . 10 CYS HA   1 1 
        9  4407 1 1 10 CYS HB2  H -12.968 11.539  -7.909 1.00 . A A . 10 CYS HB2  1 1 
        9  4408 1 1 10 CYS HB3  H -11.924 12.892  -8.331 1.00 . A A . 10 CYS HB3  1 1 
        9  4409 1 1 10 CYS N    N -14.357 13.034  -6.007 1.00 . A A . 10 CYS N    1 1 
        9  4410 1 1 10 CYS O    O -14.858 12.533  -9.112 1.00 . A A . 10 CYS O    1 1 
        9  4411 1 1 10 CYS SG   S -11.467 12.075  -6.138 1.00 . A A . 10 CYS SG   1 1 
        9  4412 1 1 11 LYS C    C -15.618 14.438 -11.007 1.00 . A A . 11 LYS C    1 1 
        9  4413 1 1 11 LYS CA   C -16.205 14.889  -9.674 1.00 . A A . 11 LYS CA   1 1 
        9  4414 1 1 11 LYS CB   C -16.608 16.363  -9.755 1.00 . A A . 11 LYS CB   1 1 
        9  4415 1 1 11 LYS CD   C -17.838 18.066  -8.377 1.00 . A A . 11 LYS CD   1 1 
        9  4416 1 1 11 LYS CE   C -18.656 19.073  -9.170 1.00 . A A . 11 LYS CE   1 1 
        9  4417 1 1 11 LYS CG   C -17.891 16.684  -9.007 1.00 . A A . 11 LYS CG   1 1 
        9  4418 1 1 11 LYS H    H -15.045 15.431  -7.987 1.00 . A A . 11 LYS H    1 1 
        9  4419 1 1 11 LYS HA   H -17.081 14.296  -9.460 1.00 . A A . 11 LYS HA   1 1 
        9  4420 1 1 11 LYS HB2  H -15.814 16.965  -9.339 1.00 . A A . 11 LYS HB2  1 1 
        9  4421 1 1 11 LYS HB3  H -16.745 16.630 -10.793 1.00 . A A . 11 LYS HB3  1 1 
        9  4422 1 1 11 LYS HD2  H -18.233 18.009  -7.373 1.00 . A A . 11 LYS HD2  1 1 
        9  4423 1 1 11 LYS HD3  H -16.810 18.397  -8.342 1.00 . A A . 11 LYS HD3  1 1 
        9  4424 1 1 11 LYS HE2  H -18.117 19.326 -10.070 1.00 . A A . 11 LYS HE2  1 1 
        9  4425 1 1 11 LYS HE3  H -19.602 18.622  -9.432 1.00 . A A . 11 LYS HE3  1 1 
        9  4426 1 1 11 LYS HG2  H -18.719 16.648  -9.700 1.00 . A A . 11 LYS HG2  1 1 
        9  4427 1 1 11 LYS HG3  H -18.038 15.949  -8.229 1.00 . A A . 11 LYS HG3  1 1 
        9  4428 1 1 11 LYS HZ1  H -18.782 20.136  -7.376 1.00 . A A . 11 LYS HZ1  1 1 
        9  4429 1 1 11 LYS HZ2  H -19.885 20.645  -8.553 1.00 . A A . 11 LYS HZ2  1 1 
        9  4430 1 1 11 LYS HZ3  H -18.252 21.064  -8.688 1.00 . A A . 11 LYS HZ3  1 1 
        9  4431 1 1 11 LYS N    N -15.251 14.685  -8.590 1.00 . A A . 11 LYS N    1 1 
        9  4432 1 1 11 LYS NZ   N -18.912 20.317  -8.392 1.00 . A A . 11 LYS NZ   1 1 
        9  4433 1 1 11 LYS O    O -14.413 14.548 -11.235 1.00 . A A . 11 LYS O    1 1 
        9  4434 1 1 12 ALA C    C -15.220 14.534 -13.913 1.00 . A A . 12 ALA C    1 1 
        9  4435 1 1 12 ALA CA   C -16.043 13.468 -13.198 1.00 . A A . 12 ALA CA   1 1 
        9  4436 1 1 12 ALA CB   C -17.246 13.072 -14.041 1.00 . A A . 12 ALA CB   1 1 
        9  4437 1 1 12 ALA H    H -17.425 13.870 -11.646 1.00 . A A . 12 ALA H    1 1 
        9  4438 1 1 12 ALA HA   H -15.430 12.589 -13.055 1.00 . A A . 12 ALA HA   1 1 
        9  4439 1 1 12 ALA HB1  H -17.034 12.147 -14.558 1.00 . A A . 12 ALA HB1  1 1 
        9  4440 1 1 12 ALA HB2  H -18.106 12.940 -13.402 1.00 . A A . 12 ALA HB2  1 1 
        9  4441 1 1 12 ALA HB3  H -17.450 13.849 -14.763 1.00 . A A . 12 ALA HB3  1 1 
        9  4442 1 1 12 ALA N    N -16.477 13.932 -11.886 1.00 . A A . 12 ALA N    1 1 
        9  4443 1 1 12 ALA O    O -14.222 14.227 -14.565 1.00 . A A . 12 ALA O    1 1 
        9  4444 1 1 13 PHE C    C -13.494 16.961 -13.965 1.00 . A A . 13 PHE C    1 1 
        9  4445 1 1 13 PHE CA   C -14.948 16.898 -14.422 1.00 . A A . 13 PHE CA   1 1 
        9  4446 1 1 13 PHE CB   C -15.652 18.219 -14.104 1.00 . A A . 13 PHE CB   1 1 
        9  4447 1 1 13 PHE CD1  C -15.471 19.207 -16.403 1.00 . A A . 13 PHE CD1  1 1 
        9  4448 1 1 13 PHE CD2  C -14.742 20.515 -14.547 1.00 . A A . 13 PHE CD2  1 1 
        9  4449 1 1 13 PHE CE1  C -15.131 20.233 -17.264 1.00 . A A . 13 PHE CE1  1 1 
        9  4450 1 1 13 PHE CE2  C -14.401 21.544 -15.403 1.00 . A A . 13 PHE CE2  1 1 
        9  4451 1 1 13 PHE CG   C -15.281 19.336 -15.037 1.00 . A A . 13 PHE CG   1 1 
        9  4452 1 1 13 PHE CZ   C -14.595 21.403 -16.764 1.00 . A A . 13 PHE CZ   1 1 
        9  4453 1 1 13 PHE H    H -16.448 15.967 -13.253 1.00 . A A . 13 PHE H    1 1 
        9  4454 1 1 13 PHE HA   H -14.971 16.736 -15.489 1.00 . A A . 13 PHE HA   1 1 
        9  4455 1 1 13 PHE HB2  H -16.720 18.074 -14.169 1.00 . A A . 13 PHE HB2  1 1 
        9  4456 1 1 13 PHE HB3  H -15.395 18.523 -13.101 1.00 . A A . 13 PHE HB3  1 1 
        9  4457 1 1 13 PHE HD1  H -15.891 18.292 -16.796 1.00 . A A . 13 PHE HD1  1 1 
        9  4458 1 1 13 PHE HD2  H -14.589 20.626 -13.484 1.00 . A A . 13 PHE HD2  1 1 
        9  4459 1 1 13 PHE HE1  H -15.284 20.119 -18.327 1.00 . A A . 13 PHE HE1  1 1 
        9  4460 1 1 13 PHE HE2  H -13.981 22.458 -15.009 1.00 . A A . 13 PHE HE2  1 1 
        9  4461 1 1 13 PHE HZ   H -14.329 22.207 -17.435 1.00 . A A . 13 PHE HZ   1 1 
        9  4462 1 1 13 PHE N    N -15.645 15.786 -13.786 1.00 . A A . 13 PHE N    1 1 
        9  4463 1 1 13 PHE O    O -12.572 16.790 -14.763 1.00 . A A . 13 PHE O    1 1 
        9  4464 1 1 14 LYS C    C -11.153 16.034 -12.417 1.00 . A A . 14 LYS C    1 1 
        9  4465 1 1 14 LYS CA   C -11.955 17.294 -12.108 1.00 . A A . 14 LYS CA   1 1 
        9  4466 1 1 14 LYS CB   C -12.031 17.504 -10.594 1.00 . A A . 14 LYS CB   1 1 
        9  4467 1 1 14 LYS CD   C -10.771 18.092  -8.502 1.00 . A A . 14 LYS CD   1 1 
        9  4468 1 1 14 LYS CE   C -10.501 19.588  -8.462 1.00 . A A . 14 LYS CE   1 1 
        9  4469 1 1 14 LYS CG   C -10.672 17.546  -9.917 1.00 . A A . 14 LYS CG   1 1 
        9  4470 1 1 14 LYS H    H -14.072 17.335 -12.088 1.00 . A A . 14 LYS H    1 1 
        9  4471 1 1 14 LYS HA   H -11.459 18.141 -12.556 1.00 . A A . 14 LYS HA   1 1 
        9  4472 1 1 14 LYS HB2  H -12.537 18.438 -10.398 1.00 . A A . 14 LYS HB2  1 1 
        9  4473 1 1 14 LYS HB3  H -12.603 16.697 -10.159 1.00 . A A . 14 LYS HB3  1 1 
        9  4474 1 1 14 LYS HD2  H -11.765 17.907  -8.122 1.00 . A A . 14 LYS HD2  1 1 
        9  4475 1 1 14 LYS HD3  H -10.046 17.587  -7.879 1.00 . A A . 14 LYS HD3  1 1 
        9  4476 1 1 14 LYS HE2  H -10.929 20.042  -9.343 1.00 . A A . 14 LYS HE2  1 1 
        9  4477 1 1 14 LYS HE3  H -10.968 20.002  -7.581 1.00 . A A . 14 LYS HE3  1 1 
        9  4478 1 1 14 LYS HG2  H -10.269 16.545  -9.877 1.00 . A A . 14 LYS HG2  1 1 
        9  4479 1 1 14 LYS HG3  H -10.013 18.179 -10.492 1.00 . A A . 14 LYS HG3  1 1 
        9  4480 1 1 14 LYS HZ1  H  -8.888 20.880  -8.154 1.00 . A A . 14 LYS HZ1  1 1 
        9  4481 1 1 14 LYS HZ2  H  -8.619 19.724  -9.359 1.00 . A A . 14 LYS HZ2  1 1 
        9  4482 1 1 14 LYS HZ3  H  -8.570 19.274  -7.729 1.00 . A A . 14 LYS HZ3  1 1 
        9  4483 1 1 14 LYS N    N -13.296 17.208 -12.674 1.00 . A A . 14 LYS N    1 1 
        9  4484 1 1 14 LYS NZ   N  -9.042 19.888  -8.423 1.00 . A A . 14 LYS NZ   1 1 
        9  4485 1 1 14 LYS O    O  -9.958 16.103 -12.701 1.00 . A A . 14 LYS O    1 1 
        9  4486 1 1 15 GLN C    C -10.516 13.617 -14.013 1.00 . A A . 15 GLN C    1 1 
        9  4487 1 1 15 GLN CA   C -11.166 13.610 -12.634 1.00 . A A . 15 GLN CA   1 1 
        9  4488 1 1 15 GLN CB   C -12.176 12.465 -12.539 1.00 . A A . 15 GLN CB   1 1 
        9  4489 1 1 15 GLN CD   C -12.061 10.996 -10.487 1.00 . A A . 15 GLN CD   1 1 
        9  4490 1 1 15 GLN CG   C -12.686 12.219 -11.129 1.00 . A A . 15 GLN CG   1 1 
        9  4491 1 1 15 GLN H    H -12.770 14.894 -12.127 1.00 . A A . 15 GLN H    1 1 
        9  4492 1 1 15 GLN HA   H -10.399 13.463 -11.889 1.00 . A A . 15 GLN HA   1 1 
        9  4493 1 1 15 GLN HB2  H -13.022 12.694 -13.171 1.00 . A A . 15 GLN HB2  1 1 
        9  4494 1 1 15 GLN HB3  H -11.708 11.558 -12.893 1.00 . A A . 15 GLN HB3  1 1 
        9  4495 1 1 15 GLN HE21 H -10.286 11.891 -10.453 1.00 . A A . 15 GLN HE21 1 1 
        9  4496 1 1 15 GLN HE22 H -10.332 10.289  -9.808 1.00 . A A . 15 GLN HE22 1 1 
        9  4497 1 1 15 GLN HG2  H -12.457 13.082 -10.521 1.00 . A A . 15 GLN HG2  1 1 
        9  4498 1 1 15 GLN HG3  H -13.757 12.081 -11.166 1.00 . A A . 15 GLN HG3  1 1 
        9  4499 1 1 15 GLN N    N -11.818 14.885 -12.359 1.00 . A A . 15 GLN N    1 1 
        9  4500 1 1 15 GLN NE2  N -10.762 11.065 -10.223 1.00 . A A . 15 GLN NE2  1 1 
        9  4501 1 1 15 GLN O    O  -9.361 13.220 -14.168 1.00 . A A . 15 GLN O    1 1 
        9  4502 1 1 15 GLN OE1  O -12.739 10.000 -10.231 1.00 . A A . 15 GLN OE1  1 1 
        9  4503 1 1 16 ARG C    C  -9.723 15.237 -16.531 1.00 . A A . 16 ARG C    1 1 
        9  4504 1 1 16 ARG CA   C -10.761 14.129 -16.380 1.00 . A A . 16 ARG CA   1 1 
        9  4505 1 1 16 ARG CB   C -11.913 14.357 -17.361 1.00 . A A . 16 ARG CB   1 1 
        9  4506 1 1 16 ARG CD   C -13.881 12.895 -17.915 1.00 . A A . 16 ARG CD   1 1 
        9  4507 1 1 16 ARG CG   C -12.379 13.089 -18.058 1.00 . A A . 16 ARG CG   1 1 
        9  4508 1 1 16 ARG CZ   C -15.774 12.399 -19.402 1.00 . A A . 16 ARG CZ   1 1 
        9  4509 1 1 16 ARG H    H -12.178 14.374 -14.827 1.00 . A A . 16 ARG H    1 1 
        9  4510 1 1 16 ARG HA   H -10.294 13.181 -16.602 1.00 . A A . 16 ARG HA   1 1 
        9  4511 1 1 16 ARG HB2  H -12.751 14.775 -16.823 1.00 . A A . 16 ARG HB2  1 1 
        9  4512 1 1 16 ARG HB3  H -11.593 15.060 -18.115 1.00 . A A . 16 ARG HB3  1 1 
        9  4513 1 1 16 ARG HD2  H -14.067 12.227 -17.088 1.00 . A A . 16 ARG HD2  1 1 
        9  4514 1 1 16 ARG HD3  H -14.336 13.853 -17.713 1.00 . A A . 16 ARG HD3  1 1 
        9  4515 1 1 16 ARG HE   H -13.881 11.880 -19.756 1.00 . A A . 16 ARG HE   1 1 
        9  4516 1 1 16 ARG HG2  H -12.135 13.156 -19.108 1.00 . A A . 16 ARG HG2  1 1 
        9  4517 1 1 16 ARG HG3  H -11.872 12.242 -17.621 1.00 . A A . 16 ARG HG3  1 1 
        9  4518 1 1 16 ARG HH11 H -16.256 13.409 -17.721 1.00 . A A . 16 ARG HH11 1 1 
        9  4519 1 1 16 ARG HH12 H -17.582 13.053 -18.778 1.00 . A A . 16 ARG HH12 1 1 
        9  4520 1 1 16 ARG HH21 H -15.618 11.405 -21.156 1.00 . A A . 16 ARG HH21 1 1 
        9  4521 1 1 16 ARG HH22 H -17.217 11.912 -20.731 1.00 . A A . 16 ARG HH22 1 1 
        9  4522 1 1 16 ARG N    N -11.265 14.071 -15.013 1.00 . A A . 16 ARG N    1 1 
        9  4523 1 1 16 ARG NE   N -14.477 12.331 -19.123 1.00 . A A . 16 ARG NE   1 1 
        9  4524 1 1 16 ARG NH1  N -16.606 13.003 -18.565 1.00 . A A . 16 ARG NH1  1 1 
        9  4525 1 1 16 ARG NH2  N -16.241 11.861 -20.522 1.00 . A A . 16 ARG NH2  1 1 
        9  4526 1 1 16 ARG O    O  -8.683 15.045 -17.160 1.00 . A A . 16 ARG O    1 1 
        9  4527 1 1 17 VAL C    C  -7.698 17.142 -15.585 1.00 . A A . 17 VAL C    1 1 
        9  4528 1 1 17 VAL CA   C  -9.106 17.535 -16.019 1.00 . A A . 17 VAL CA   1 1 
        9  4529 1 1 17 VAL CB   C  -9.597 18.699 -15.138 1.00 . A A . 17 VAL CB   1 1 
        9  4530 1 1 17 VAL CG1  C  -8.621 19.864 -15.199 1.00 . A A . 17 VAL CG1  1 1 
        9  4531 1 1 17 VAL CG2  C -10.991 19.137 -15.563 1.00 . A A . 17 VAL CG2  1 1 
        9  4532 1 1 17 VAL H    H -10.859 16.488 -15.462 1.00 . A A . 17 VAL H    1 1 
        9  4533 1 1 17 VAL HA   H  -9.074 17.875 -17.044 1.00 . A A . 17 VAL HA   1 1 
        9  4534 1 1 17 VAL HB   H  -9.647 18.354 -14.116 1.00 . A A . 17 VAL HB   1 1 
        9  4535 1 1 17 VAL HG11 H  -9.147 20.785 -14.994 1.00 . A A . 17 VAL HG11 1 1 
        9  4536 1 1 17 VAL HG12 H  -7.842 19.721 -14.465 1.00 . A A . 17 VAL HG12 1 1 
        9  4537 1 1 17 VAL HG13 H  -8.182 19.914 -16.185 1.00 . A A . 17 VAL HG13 1 1 
        9  4538 1 1 17 VAL HG21 H -11.282 18.599 -16.453 1.00 . A A . 17 VAL HG21 1 1 
        9  4539 1 1 17 VAL HG22 H -11.691 18.925 -14.768 1.00 . A A . 17 VAL HG22 1 1 
        9  4540 1 1 17 VAL HG23 H -10.988 20.197 -15.768 1.00 . A A . 17 VAL HG23 1 1 
        9  4541 1 1 17 VAL N    N -10.014 16.396 -15.950 1.00 . A A . 17 VAL N    1 1 
        9  4542 1 1 17 VAL O    O  -6.709 17.582 -16.174 1.00 . A A . 17 VAL O    1 1 
        9  4543 1 1 18 LEU C    C  -5.462 15.289 -15.157 1.00 . A A . 18 LEU C    1 1 
        9  4544 1 1 18 LEU CA   C  -6.326 15.859 -14.037 1.00 . A A . 18 LEU CA   1 1 
        9  4545 1 1 18 LEU CB   C  -6.532 14.804 -12.949 1.00 . A A . 18 LEU CB   1 1 
        9  4546 1 1 18 LEU CD1  C  -4.751 15.537 -11.344 1.00 . A A . 18 LEU CD1  1 1 
        9  4547 1 1 18 LEU CD2  C  -5.578 13.177 -11.297 1.00 . A A . 18 LEU CD2  1 1 
        9  4548 1 1 18 LEU CG   C  -5.280 14.381 -12.178 1.00 . A A . 18 LEU CG   1 1 
        9  4549 1 1 18 LEU H    H  -8.436 15.997 -14.122 1.00 . A A . 18 LEU H    1 1 
        9  4550 1 1 18 LEU HA   H  -5.821 16.712 -13.608 1.00 . A A . 18 LEU HA   1 1 
        9  4551 1 1 18 LEU HB2  H  -7.241 15.197 -12.237 1.00 . A A . 18 LEU HB2  1 1 
        9  4552 1 1 18 LEU HB3  H  -6.946 13.923 -13.418 1.00 . A A . 18 LEU HB3  1 1 
        9  4553 1 1 18 LEU HD11 H  -4.143 16.179 -11.963 1.00 . A A . 18 LEU HD11 1 1 
        9  4554 1 1 18 LEU HD12 H  -4.154 15.150 -10.531 1.00 . A A . 18 LEU HD12 1 1 
        9  4555 1 1 18 LEU HD13 H  -5.581 16.101 -10.944 1.00 . A A . 18 LEU HD13 1 1 
        9  4556 1 1 18 LEU HD21 H  -4.832 12.415 -11.464 1.00 . A A . 18 LEU HD21 1 1 
        9  4557 1 1 18 LEU HD22 H  -6.555 12.785 -11.542 1.00 . A A . 18 LEU HD22 1 1 
        9  4558 1 1 18 LEU HD23 H  -5.561 13.477 -10.259 1.00 . A A . 18 LEU HD23 1 1 
        9  4559 1 1 18 LEU HG   H  -4.510 14.098 -12.883 1.00 . A A . 18 LEU HG   1 1 
        9  4560 1 1 18 LEU N    N  -7.614 16.312 -14.551 1.00 . A A . 18 LEU N    1 1 
        9  4561 1 1 18 LEU O    O  -4.269 15.577 -15.244 1.00 . A A . 18 LEU O    1 1 
        9  4562 1 1 19 LYS C    C  -5.298 14.826 -18.321 1.00 . A A . 19 LYS C    1 1 
        9  4563 1 1 19 LYS CA   C  -5.364 13.870 -17.133 1.00 . A A . 19 LYS CA   1 1 
        9  4564 1 1 19 LYS CB   C  -6.049 12.567 -17.551 1.00 . A A . 19 LYS CB   1 1 
        9  4565 1 1 19 LYS CD   C  -5.838 10.382 -18.772 1.00 . A A . 19 LYS CD   1 1 
        9  4566 1 1 19 LYS CE   C  -5.732  9.103 -17.956 1.00 . A A . 19 LYS CE   1 1 
        9  4567 1 1 19 LYS CG   C  -5.092 11.529 -18.110 1.00 . A A . 19 LYS CG   1 1 
        9  4568 1 1 19 LYS H    H  -7.028 14.287 -15.893 1.00 . A A . 19 LYS H    1 1 
        9  4569 1 1 19 LYS HA   H  -4.359 13.650 -16.807 1.00 . A A . 19 LYS HA   1 1 
        9  4570 1 1 19 LYS HB2  H  -6.545 12.144 -16.690 1.00 . A A . 19 LYS HB2  1 1 
        9  4571 1 1 19 LYS HB3  H  -6.788 12.790 -18.308 1.00 . A A . 19 LYS HB3  1 1 
        9  4572 1 1 19 LYS HD2  H  -6.880 10.650 -18.868 1.00 . A A . 19 LYS HD2  1 1 
        9  4573 1 1 19 LYS HD3  H  -5.417 10.210 -19.753 1.00 . A A . 19 LYS HD3  1 1 
        9  4574 1 1 19 LYS HE2  H  -5.876  8.259 -18.614 1.00 . A A . 19 LYS HE2  1 1 
        9  4575 1 1 19 LYS HE3  H  -4.747  9.053 -17.516 1.00 . A A . 19 LYS HE3  1 1 
        9  4576 1 1 19 LYS HG2  H  -4.452 11.998 -18.842 1.00 . A A . 19 LYS HG2  1 1 
        9  4577 1 1 19 LYS HG3  H  -4.491 11.136 -17.302 1.00 . A A . 19 LYS HG3  1 1 
        9  4578 1 1 19 LYS HZ1  H  -7.264  9.954 -16.819 1.00 . A A . 19 LYS HZ1  1 1 
        9  4579 1 1 19 LYS HZ2  H  -6.290  8.873 -15.957 1.00 . A A . 19 LYS HZ2  1 1 
        9  4580 1 1 19 LYS HZ3  H  -7.432  8.288 -17.058 1.00 . A A . 19 LYS HZ3  1 1 
        9  4581 1 1 19 LYS N    N  -6.074 14.479 -16.015 1.00 . A A . 19 LYS N    1 1 
        9  4582 1 1 19 LYS NZ   N  -6.751  9.051 -16.872 1.00 . A A . 19 LYS NZ   1 1 
        9  4583 1 1 19 LYS O    O  -4.317 14.838 -19.065 1.00 . A A . 19 LYS O    1 1 
        9  4584 1 1 20 ARG C    C  -5.164 17.469 -19.604 1.00 . A A . 20 ARG C    1 1 
        9  4585 1 1 20 ARG CA   C  -6.406 16.583 -19.588 1.00 . A A . 20 ARG CA   1 1 
        9  4586 1 1 20 ARG CB   C  -7.662 17.449 -19.468 1.00 . A A . 20 ARG CB   1 1 
        9  4587 1 1 20 ARG CD   C  -8.990 18.971 -20.963 1.00 . A A . 20 ARG CD   1 1 
        9  4588 1 1 20 ARG CG   C  -8.447 17.565 -20.764 1.00 . A A . 20 ARG CG   1 1 
        9  4589 1 1 20 ARG CZ   C -10.947 20.256 -20.214 1.00 . A A . 20 ARG CZ   1 1 
        9  4590 1 1 20 ARG H    H  -7.098 15.568 -17.864 1.00 . A A . 20 ARG H    1 1 
        9  4591 1 1 20 ARG HA   H  -6.450 16.027 -20.512 1.00 . A A . 20 ARG HA   1 1 
        9  4592 1 1 20 ARG HB2  H  -8.310 17.021 -18.717 1.00 . A A . 20 ARG HB2  1 1 
        9  4593 1 1 20 ARG HB3  H  -7.371 18.442 -19.159 1.00 . A A . 20 ARG HB3  1 1 
        9  4594 1 1 20 ARG HD2  H  -8.185 19.677 -20.819 1.00 . A A . 20 ARG HD2  1 1 
        9  4595 1 1 20 ARG HD3  H  -9.368 19.057 -21.971 1.00 . A A . 20 ARG HD3  1 1 
        9  4596 1 1 20 ARG HE   H -10.132 18.735 -19.214 1.00 . A A . 20 ARG HE   1 1 
        9  4597 1 1 20 ARG HG2  H  -7.797 17.321 -21.592 1.00 . A A . 20 ARG HG2  1 1 
        9  4598 1 1 20 ARG HG3  H  -9.273 16.870 -20.737 1.00 . A A . 20 ARG HG3  1 1 
        9  4599 1 1 20 ARG HH11 H -10.168 20.847 -21.981 1.00 . A A . 20 ARG HH11 1 1 
        9  4600 1 1 20 ARG HH12 H -11.549 21.744 -21.442 1.00 . A A . 20 ARG HH12 1 1 
        9  4601 1 1 20 ARG HH21 H -11.950 19.908 -18.493 1.00 . A A . 20 ARG HH21 1 1 
        9  4602 1 1 20 ARG HH22 H -12.561 21.210 -19.457 1.00 . A A . 20 ARG HH22 1 1 
        9  4603 1 1 20 ARG N    N  -6.346 15.624 -18.491 1.00 . A A . 20 ARG N    1 1 
        9  4604 1 1 20 ARG NE   N -10.065 19.281 -20.025 1.00 . A A . 20 ARG NE   1 1 
        9  4605 1 1 20 ARG NH1  N -10.882 21.011 -21.301 1.00 . A A . 20 ARG NH1  1 1 
        9  4606 1 1 20 ARG NH2  N -11.898 20.476 -19.314 1.00 . A A . 20 ARG NH2  1 1 
        9  4607 1 1 20 ARG O    O  -4.574 17.710 -20.658 1.00 . A A . 20 ARG O    1 1 
        9  4608 1 1 21 LEU C    C  -2.374 18.151 -18.930 1.00 . A A . 21 LEU C    1 1 
        9  4609 1 1 21 LEU CA   C  -3.600 18.811 -18.308 1.00 . A A . 21 LEU CA   1 1 
        9  4610 1 1 21 LEU CB   C  -3.330 19.134 -16.838 1.00 . A A . 21 LEU CB   1 1 
        9  4611 1 1 21 LEU CD1  C  -2.920 20.796 -15.007 1.00 . A A . 21 LEU CD1  1 1 
        9  4612 1 1 21 LEU CD2  C  -2.253 21.338 -17.356 1.00 . A A . 21 LEU CD2  1 1 
        9  4613 1 1 21 LEU CG   C  -3.266 20.618 -16.477 1.00 . A A . 21 LEU CG   1 1 
        9  4614 1 1 21 LEU H    H  -5.282 17.724 -17.625 1.00 . A A . 21 LEU H    1 1 
        9  4615 1 1 21 LEU HA   H  -3.807 19.730 -18.838 1.00 . A A . 21 LEU HA   1 1 
        9  4616 1 1 21 LEU HB2  H  -4.116 18.685 -16.251 1.00 . A A . 21 LEU HB2  1 1 
        9  4617 1 1 21 LEU HB3  H  -2.383 18.686 -16.570 1.00 . A A . 21 LEU HB3  1 1 
        9  4618 1 1 21 LEU HD11 H  -3.492 21.616 -14.599 1.00 . A A . 21 LEU HD11 1 1 
        9  4619 1 1 21 LEU HD12 H  -1.866 21.008 -14.908 1.00 . A A . 21 LEU HD12 1 1 
        9  4620 1 1 21 LEU HD13 H  -3.157 19.889 -14.469 1.00 . A A . 21 LEU HD13 1 1 
        9  4621 1 1 21 LEU HD21 H  -2.769 21.850 -18.154 1.00 . A A . 21 LEU HD21 1 1 
        9  4622 1 1 21 LEU HD22 H  -1.565 20.618 -17.774 1.00 . A A . 21 LEU HD22 1 1 
        9  4623 1 1 21 LEU HD23 H  -1.706 22.055 -16.761 1.00 . A A . 21 LEU HD23 1 1 
        9  4624 1 1 21 LEU HG   H  -4.236 21.066 -16.648 1.00 . A A . 21 LEU HG   1 1 
        9  4625 1 1 21 LEU N    N  -4.772 17.951 -18.430 1.00 . A A . 21 LEU N    1 1 
        9  4626 1 1 21 LEU O    O  -1.508 18.826 -19.488 1.00 . A A . 21 LEU O    1 1 
        9  4627 1 1 22 LEU C    C  -1.318 15.940 -20.898 1.00 . A A . 22 LEU C    1 1 
        9  4628 1 1 22 LEU CA   C  -1.187 16.075 -19.385 1.00 . A A . 22 LEU CA   1 1 
        9  4629 1 1 22 LEU CB   C  -1.110 14.689 -18.742 1.00 . A A . 22 LEU CB   1 1 
        9  4630 1 1 22 LEU CD1  C   0.980 15.141 -17.436 1.00 . A A . 22 LEU CD1  1 1 
        9  4631 1 1 22 LEU CD2  C  -1.255 15.414 -16.347 1.00 . A A . 22 LEU CD2  1 1 
        9  4632 1 1 22 LEU CG   C  -0.448 14.623 -17.366 1.00 . A A . 22 LEU CG   1 1 
        9  4633 1 1 22 LEU H    H  -3.026 16.345 -18.374 1.00 . A A . 22 LEU H    1 1 
        9  4634 1 1 22 LEU HA   H  -0.280 16.617 -19.161 1.00 . A A . 22 LEU HA   1 1 
        9  4635 1 1 22 LEU HB2  H  -2.118 14.315 -18.642 1.00 . A A . 22 LEU HB2  1 1 
        9  4636 1 1 22 LEU HB3  H  -0.554 14.046 -19.410 1.00 . A A . 22 LEU HB3  1 1 
        9  4637 1 1 22 LEU HD11 H   1.290 15.206 -18.468 1.00 . A A . 22 LEU HD11 1 1 
        9  4638 1 1 22 LEU HD12 H   1.635 14.465 -16.906 1.00 . A A . 22 LEU HD12 1 1 
        9  4639 1 1 22 LEU HD13 H   1.031 16.120 -16.981 1.00 . A A . 22 LEU HD13 1 1 
        9  4640 1 1 22 LEU HD21 H  -0.803 16.384 -16.205 1.00 . A A . 22 LEU HD21 1 1 
        9  4641 1 1 22 LEU HD22 H  -1.267 14.882 -15.407 1.00 . A A . 22 LEU HD22 1 1 
        9  4642 1 1 22 LEU HD23 H  -2.267 15.535 -16.705 1.00 . A A . 22 LEU HD23 1 1 
        9  4643 1 1 22 LEU HG   H  -0.413 13.593 -17.039 1.00 . A A . 22 LEU HG   1 1 
        9  4644 1 1 22 LEU N    N  -2.306 16.828 -18.830 1.00 . A A . 22 LEU N    1 1 
        9  4645 1 1 22 LEU O    O  -0.426 16.339 -21.647 1.00 . A A . 22 LEU O    1 1 
        9  4646 1 1 23 ALA C    C  -2.450 16.487 -23.537 1.00 . A A . 23 ALA C    1 1 
        9  4647 1 1 23 ALA CA   C  -2.686 15.192 -22.767 1.00 . A A . 23 ALA CA   1 1 
        9  4648 1 1 23 ALA CB   C  -4.105 14.692 -22.993 1.00 . A A . 23 ALA CB   1 1 
        9  4649 1 1 23 ALA H    H  -3.110 15.078 -20.697 1.00 . A A . 23 ALA H    1 1 
        9  4650 1 1 23 ALA HA   H  -2.002 14.438 -23.131 1.00 . A A . 23 ALA HA   1 1 
        9  4651 1 1 23 ALA HB1  H  -4.234 14.439 -24.036 1.00 . A A . 23 ALA HB1  1 1 
        9  4652 1 1 23 ALA HB2  H  -4.279 13.816 -22.386 1.00 . A A . 23 ALA HB2  1 1 
        9  4653 1 1 23 ALA HB3  H  -4.807 15.465 -22.721 1.00 . A A . 23 ALA HB3  1 1 
        9  4654 1 1 23 ALA N    N  -2.436 15.376 -21.342 1.00 . A A . 23 ALA N    1 1 
        9  4655 1 1 23 ALA O    O  -1.902 16.473 -24.639 1.00 . A A . 23 ALA O    1 1 
        9  4656 1 1 24 MET C    C  -1.266 19.403 -23.435 1.00 . A A . 24 MET C    1 1 
        9  4657 1 1 24 MET CA   C  -2.701 18.907 -23.582 1.00 . A A . 24 MET CA   1 1 
        9  4658 1 1 24 MET CB   C  -3.669 19.922 -22.971 1.00 . A A . 24 MET CB   1 1 
        9  4659 1 1 24 MET CE   C  -2.140 23.683 -23.582 1.00 . A A . 24 MET CE   1 1 
        9  4660 1 1 24 MET CG   C  -3.567 21.307 -23.588 1.00 . A A . 24 MET CG   1 1 
        9  4661 1 1 24 MET H    H  -3.298 17.551 -22.071 1.00 . A A . 24 MET H    1 1 
        9  4662 1 1 24 MET HA   H  -2.925 18.797 -24.633 1.00 . A A . 24 MET HA   1 1 
        9  4663 1 1 24 MET HB2  H  -4.679 19.564 -23.107 1.00 . A A . 24 MET HB2  1 1 
        9  4664 1 1 24 MET HB3  H  -3.464 20.006 -21.915 1.00 . A A . 24 MET HB3  1 1 
        9  4665 1 1 24 MET HE1  H  -2.876 24.020 -24.298 1.00 . A A . 24 MET HE1  1 1 
        9  4666 1 1 24 MET HE2  H  -1.756 24.531 -23.034 1.00 . A A . 24 MET HE2  1 1 
        9  4667 1 1 24 MET HE3  H  -1.330 23.193 -24.101 1.00 . A A . 24 MET HE3  1 1 
        9  4668 1 1 24 MET HG2  H  -2.920 21.256 -24.452 1.00 . A A . 24 MET HG2  1 1 
        9  4669 1 1 24 MET HG3  H  -4.552 21.621 -23.898 1.00 . A A . 24 MET HG3  1 1 
        9  4670 1 1 24 MET N    N  -2.868 17.603 -22.950 1.00 . A A . 24 MET N    1 1 
        9  4671 1 1 24 MET O    O  -0.700 19.981 -24.363 1.00 . A A . 24 MET O    1 1 
        9  4672 1 1 24 MET SD   S  -2.903 22.530 -22.442 1.00 . A A . 24 MET SD   1 1 
        9  4673 1 1 25 LEU C    C   1.636 19.093 -23.076 1.00 . A A . 25 LEU C    1 1 
        9  4674 1 1 25 LEU CA   C   0.686 19.598 -21.994 1.00 . A A . 25 LEU CA   1 1 
        9  4675 1 1 25 LEU CB   C   1.139 19.089 -20.624 1.00 . A A . 25 LEU CB   1 1 
        9  4676 1 1 25 LEU CD1  C   3.102 20.612 -20.297 1.00 . A A . 25 LEU CD1  1 1 
        9  4677 1 1 25 LEU CD2  C   2.974 18.454 -19.039 1.00 . A A . 25 LEU CD2  1 1 
        9  4678 1 1 25 LEU CG   C   2.640 19.164 -20.343 1.00 . A A . 25 LEU CG   1 1 
        9  4679 1 1 25 LEU H    H  -1.185 18.709 -21.562 1.00 . A A . 25 LEU H    1 1 
        9  4680 1 1 25 LEU HA   H   0.704 20.678 -21.992 1.00 . A A . 25 LEU HA   1 1 
        9  4681 1 1 25 LEU HB2  H   0.632 19.672 -19.871 1.00 . A A . 25 LEU HB2  1 1 
        9  4682 1 1 25 LEU HB3  H   0.837 18.055 -20.541 1.00 . A A . 25 LEU HB3  1 1 
        9  4683 1 1 25 LEU HD11 H   2.638 21.164 -21.099 1.00 . A A . 25 LEU HD11 1 1 
        9  4684 1 1 25 LEU HD12 H   4.176 20.651 -20.408 1.00 . A A . 25 LEU HD12 1 1 
        9  4685 1 1 25 LEU HD13 H   2.823 21.050 -19.349 1.00 . A A . 25 LEU HD13 1 1 
        9  4686 1 1 25 LEU HD21 H   3.842 18.915 -18.591 1.00 . A A . 25 LEU HD21 1 1 
        9  4687 1 1 25 LEU HD22 H   3.182 17.413 -19.240 1.00 . A A . 25 LEU HD22 1 1 
        9  4688 1 1 25 LEU HD23 H   2.135 18.530 -18.362 1.00 . A A . 25 LEU HD23 1 1 
        9  4689 1 1 25 LEU HG   H   3.175 18.669 -21.141 1.00 . A A . 25 LEU HG   1 1 
        9  4690 1 1 25 LEU N    N  -0.683 19.174 -22.263 1.00 . A A . 25 LEU N    1 1 
        9  4691 1 1 25 LEU O    O   2.356 19.874 -23.697 1.00 . A A . 25 LEU O    1 1 
        9  4692 1 1 26 ARG C    C   1.670 16.331 -25.280 1.00 . A A . 26 ARG C    1 1 
        9  4693 1 1 26 ARG CA   C   2.488 17.173 -24.305 1.00 . A A . 26 ARG CA   1 1 
        9  4694 1 1 26 ARG CB   C   3.557 16.306 -23.638 1.00 . A A . 26 ARG CB   1 1 
        9  4695 1 1 26 ARG CD   C   6.042 16.260 -24.006 1.00 . A A . 26 ARG CD   1 1 
        9  4696 1 1 26 ARG CG   C   4.874 17.030 -23.410 1.00 . A A . 26 ARG CG   1 1 
        9  4697 1 1 26 ARG CZ   C   7.448 16.305 -26.022 1.00 . A A . 26 ARG CZ   1 1 
        9  4698 1 1 26 ARG H    H   1.032 17.211 -22.770 1.00 . A A . 26 ARG H    1 1 
        9  4699 1 1 26 ARG HA   H   2.972 17.968 -24.853 1.00 . A A . 26 ARG HA   1 1 
        9  4700 1 1 26 ARG HB2  H   3.186 15.971 -22.680 1.00 . A A . 26 ARG HB2  1 1 
        9  4701 1 1 26 ARG HB3  H   3.747 15.446 -24.262 1.00 . A A . 26 ARG HB3  1 1 
        9  4702 1 1 26 ARG HD2  H   6.866 16.285 -23.308 1.00 . A A . 26 ARG HD2  1 1 
        9  4703 1 1 26 ARG HD3  H   5.738 15.237 -24.166 1.00 . A A . 26 ARG HD3  1 1 
        9  4704 1 1 26 ARG HE   H   6.033 17.641 -25.590 1.00 . A A . 26 ARG HE   1 1 
        9  4705 1 1 26 ARG HG2  H   4.824 18.003 -23.876 1.00 . A A . 26 ARG HG2  1 1 
        9  4706 1 1 26 ARG HG3  H   5.032 17.144 -22.348 1.00 . A A . 26 ARG HG3  1 1 
        9  4707 1 1 26 ARG HH11 H   7.817 14.769 -24.763 1.00 . A A . 26 ARG HH11 1 1 
        9  4708 1 1 26 ARG HH12 H   8.801 14.812 -26.188 1.00 . A A . 26 ARG HH12 1 1 
        9  4709 1 1 26 ARG HH21 H   7.322 17.709 -27.470 1.00 . A A . 26 ARG HH21 1 1 
        9  4710 1 1 26 ARG HH22 H   8.519 16.485 -27.727 1.00 . A A . 26 ARG HH22 1 1 
        9  4711 1 1 26 ARG N    N   1.628 17.782 -23.297 1.00 . A A . 26 ARG N    1 1 
        9  4712 1 1 26 ARG NE   N   6.481 16.829 -25.277 1.00 . A A . 26 ARG NE   1 1 
        9  4713 1 1 26 ARG NH1  N   8.074 15.205 -25.625 1.00 . A A . 26 ARG NH1  1 1 
        9  4714 1 1 26 ARG NH2  N   7.791 16.880 -27.167 1.00 . A A . 26 ARG NH2  1 1 
        9  4715 1 1 26 ARG O    O   1.408 16.749 -26.407 1.00 . A A . 26 ARG O    1 1 
        9  4716 1 1 27 GLN C    C   0.164 12.951 -24.926 1.00 . A A . 27 GLN C    1 1 
        9  4717 1 1 27 GLN CA   C   0.484 14.242 -25.671 1.00 . A A . 27 GLN CA   1 1 
        9  4718 1 1 27 GLN CB   C   1.235 13.925 -26.965 1.00 . A A . 27 GLN CB   1 1 
        9  4719 1 1 27 GLN CD   C   3.449 13.375 -28.051 1.00 . A A . 27 GLN CD   1 1 
        9  4720 1 1 27 GLN CG   C   2.698 13.571 -26.749 1.00 . A A . 27 GLN CG   1 1 
        9  4721 1 1 27 GLN H    H   1.511 14.866 -23.929 1.00 . A A . 27 GLN H    1 1 
        9  4722 1 1 27 GLN HA   H  -0.441 14.741 -25.916 1.00 . A A . 27 GLN HA   1 1 
        9  4723 1 1 27 GLN HB2  H   0.753 13.091 -27.452 1.00 . A A . 27 GLN HB2  1 1 
        9  4724 1 1 27 GLN HB3  H   1.188 14.787 -27.615 1.00 . A A . 27 GLN HB3  1 1 
        9  4725 1 1 27 GLN HE21 H   5.161 13.170 -27.060 1.00 . A A . 27 GLN HE21 1 1 
        9  4726 1 1 27 GLN HE22 H   5.269 13.047 -28.780 1.00 . A A . 27 GLN HE22 1 1 
        9  4727 1 1 27 GLN HG2  H   3.170 14.370 -26.196 1.00 . A A . 27 GLN HG2  1 1 
        9  4728 1 1 27 GLN HG3  H   2.753 12.657 -26.177 1.00 . A A . 27 GLN HG3  1 1 
        9  4729 1 1 27 GLN N    N   1.271 15.143 -24.837 1.00 . A A . 27 GLN N    1 1 
        9  4730 1 1 27 GLN NE2  N   4.759 13.178 -27.955 1.00 . A A . 27 GLN NE2  1 1 
        9  4731 1 1 27 GLN O    O   0.104 11.875 -25.523 1.00 . A A . 27 GLN O    1 1 
        9  4732 1 1 27 GLN OE1  O   2.859 13.399 -29.131 1.00 . A A . 27 GLN OE1  1 1 
        9  4733 1 1 28 HIS C    C  -1.521 11.117 -23.379 1.00 . A A . 28 HIS C    1 1 
        9  4734 1 1 28 HIS CA   C  -0.355 11.904 -22.790 1.00 . A A . 28 HIS CA   1 1 
        9  4735 1 1 28 HIS CB   C  -0.690 12.344 -21.364 1.00 . A A . 28 HIS CB   1 1 
        9  4736 1 1 28 HIS CD2  C  -1.981 10.445 -20.159 1.00 . A A . 28 HIS CD2  1 1 
        9  4737 1 1 28 HIS CE1  C  -0.358  9.718 -18.876 1.00 . A A . 28 HIS CE1  1 1 
        9  4738 1 1 28 HIS CG   C  -0.889 11.202 -20.416 1.00 . A A . 28 HIS CG   1 1 
        9  4739 1 1 28 HIS H    H   0.021 13.947 -23.198 1.00 . A A . 28 HIS H    1 1 
        9  4740 1 1 28 HIS HA   H   0.517 11.268 -22.765 1.00 . A A . 28 HIS HA   1 1 
        9  4741 1 1 28 HIS HB2  H   0.117 12.954 -20.984 1.00 . A A . 28 HIS HB2  1 1 
        9  4742 1 1 28 HIS HB3  H  -1.600 12.927 -21.378 1.00 . A A . 28 HIS HB3  1 1 
        9  4743 1 1 28 HIS HD1  H   1.027 11.066 -19.549 1.00 . A A . 28 HIS HD1  1 1 
        9  4744 1 1 28 HIS HD2  H  -2.952 10.541 -20.623 1.00 . A A . 28 HIS HD2  1 1 
        9  4745 1 1 28 HIS HE1  H   0.200  9.148 -18.148 1.00 . A A . 28 HIS HE1  1 1 
        9  4746 1 1 28 HIS N    N  -0.040 13.063 -23.617 1.00 . A A . 28 HIS N    1 1 
        9  4747 1 1 28 HIS ND1  N   0.111 10.722 -19.596 1.00 . A A . 28 HIS ND1  1 1 
        9  4748 1 1 28 HIS NE2  N  -1.625  9.530 -19.199 1.00 . A A . 28 HIS NE2  1 1 
        9  4749 1 1 28 HIS O    O  -2.397 11.682 -24.033 1.00 . A A . 28 HIS O    1 1 
        9  4750 1 1 29 ALA C    C  -2.484  7.546 -23.050 1.00 . A A . 29 ALA C    1 1 
        9  4751 1 1 29 ALA CA   C  -2.584  8.944 -23.649 1.00 . A A . 29 ALA CA   1 1 
        9  4752 1 1 29 ALA CB   C  -2.528  8.875 -25.168 1.00 . A A . 29 ALA CB   1 1 
        9  4753 1 1 29 ALA H    H  -0.799  9.416 -22.615 1.00 . A A . 29 ALA H    1 1 
        9  4754 1 1 29 ALA HA   H  -3.533  9.379 -23.368 1.00 . A A . 29 ALA HA   1 1 
        9  4755 1 1 29 ALA HB1  H  -1.840  8.098 -25.467 1.00 . A A . 29 ALA HB1  1 1 
        9  4756 1 1 29 ALA HB2  H  -3.512  8.653 -25.554 1.00 . A A . 29 ALA HB2  1 1 
        9  4757 1 1 29 ALA HB3  H  -2.192  9.824 -25.559 1.00 . A A . 29 ALA HB3  1 1 
        9  4758 1 1 29 ALA N    N  -1.525  9.809 -23.143 1.00 . A A . 29 ALA N    1 1 
        9  4759 1 1 29 ALA O    O  -1.909  6.640 -23.654 1.00 . A A . 29 ALA O    1 1 
        9  4760 1 1 30 PHE C    C  -3.779  5.032 -21.977 1.00 . A A . 30 PHE C    1 1 
        9  4761 1 1 30 PHE CA   C  -3.021  6.087 -21.176 1.00 . A A . 30 PHE CA   1 1 
        9  4762 1 1 30 PHE CB   C  -3.626  6.214 -19.777 1.00 . A A . 30 PHE CB   1 1 
        9  4763 1 1 30 PHE CD1  C  -4.290  3.926 -18.989 1.00 . A A . 30 PHE CD1  1 1 
        9  4764 1 1 30 PHE CD2  C  -2.342  4.927 -18.047 1.00 . A A . 30 PHE CD2  1 1 
        9  4765 1 1 30 PHE CE1  C  -4.099  2.807 -18.201 1.00 . A A . 30 PHE CE1  1 1 
        9  4766 1 1 30 PHE CE2  C  -2.146  3.810 -17.257 1.00 . A A . 30 PHE CE2  1 1 
        9  4767 1 1 30 PHE CG   C  -3.416  4.998 -18.920 1.00 . A A . 30 PHE CG   1 1 
        9  4768 1 1 30 PHE CZ   C  -3.025  2.748 -17.335 1.00 . A A . 30 PHE CZ   1 1 
        9  4769 1 1 30 PHE H    H  -3.492  8.136 -21.427 1.00 . A A . 30 PHE H    1 1 
        9  4770 1 1 30 PHE HA   H  -1.990  5.782 -21.087 1.00 . A A . 30 PHE HA   1 1 
        9  4771 1 1 30 PHE HB2  H  -3.177  7.056 -19.273 1.00 . A A . 30 PHE HB2  1 1 
        9  4772 1 1 30 PHE HB3  H  -4.689  6.378 -19.866 1.00 . A A . 30 PHE HB3  1 1 
        9  4773 1 1 30 PHE HD1  H  -5.130  3.970 -19.667 1.00 . A A . 30 PHE HD1  1 1 
        9  4774 1 1 30 PHE HD2  H  -1.654  5.758 -17.985 1.00 . A A . 30 PHE HD2  1 1 
        9  4775 1 1 30 PHE HE1  H  -4.788  1.977 -18.265 1.00 . A A . 30 PHE HE1  1 1 
        9  4776 1 1 30 PHE HE2  H  -1.305  3.768 -16.581 1.00 . A A . 30 PHE HE2  1 1 
        9  4777 1 1 30 PHE HZ   H  -2.874  1.875 -16.718 1.00 . A A . 30 PHE HZ   1 1 
        9  4778 1 1 30 PHE N    N  -3.048  7.376 -21.858 1.00 . A A . 30 PHE N    1 1 
        9  4779 1 1 30 PHE O    O  -4.375  5.333 -23.011 1.00 . A A . 30 PHE O    1 1 
       10  4780 1 1  1 GLY C    C  -5.359  4.951  -6.808 1.00 . A A .  1 GLY C    1 1 
       10  4781 1 1  1 GLY CA   C  -5.159  3.470  -7.058 1.00 . A A .  1 GLY CA   1 1 
       10  4782 1 1  1 GLY H1   H  -3.597  2.941  -5.731 1.00 . A A .  1 GLY H1   1 1 
       10  4783 1 1  1 GLY HA2  H  -5.310  3.269  -8.109 1.00 . A A .  1 GLY HA2  1 1 
       10  4784 1 1  1 GLY HA3  H  -5.893  2.918  -6.488 1.00 . A A .  1 GLY HA3  1 1 
       10  4785 1 1  1 GLY N    N  -3.834  3.016  -6.679 1.00 . A A .  1 GLY N    1 1 
       10  4786 1 1  1 GLY O    O  -4.437  5.644  -6.376 1.00 . A A .  1 GLY O    1 1 
       10  4787 1 1  2 ILE C    C  -7.339  7.112  -5.452 1.00 . A A .  2 ILE C    1 1 
       10  4788 1 1  2 ILE CA   C  -6.881  6.847  -6.883 1.00 . A A .  2 ILE CA   1 1 
       10  4789 1 1  2 ILE CB   C  -7.977  7.321  -7.856 1.00 . A A .  2 ILE CB   1 1 
       10  4790 1 1  2 ILE CD1  C  -8.581  5.539  -9.571 1.00 . A A .  2 ILE CD1  1 1 
       10  4791 1 1  2 ILE CG1  C  -7.729  6.749  -9.254 1.00 . A A .  2 ILE CG1  1 1 
       10  4792 1 1  2 ILE CG2  C  -8.025  8.841  -7.901 1.00 . A A .  2 ILE CG2  1 1 
       10  4793 1 1  2 ILE H    H  -7.258  4.836  -7.422 1.00 . A A .  2 ILE H    1 1 
       10  4794 1 1  2 ILE HA   H  -5.985  7.420  -7.074 1.00 . A A .  2 ILE HA   1 1 
       10  4795 1 1  2 ILE HB   H  -8.929  6.965  -7.493 1.00 . A A .  2 ILE HB   1 1 
       10  4796 1 1  2 ILE HD11 H  -8.911  5.592 -10.599 1.00 . A A .  2 ILE HD11 1 1 
       10  4797 1 1  2 ILE HD12 H  -7.999  4.641  -9.427 1.00 . A A .  2 ILE HD12 1 1 
       10  4798 1 1  2 ILE HD13 H  -9.440  5.522  -8.918 1.00 . A A .  2 ILE HD13 1 1 
       10  4799 1 1  2 ILE HG12 H  -7.944  7.507  -9.990 1.00 . A A .  2 ILE HG12 1 1 
       10  4800 1 1  2 ILE HG13 H  -6.692  6.456  -9.336 1.00 . A A .  2 ILE HG13 1 1 
       10  4801 1 1  2 ILE HG21 H  -8.384  9.161  -8.868 1.00 . A A .  2 ILE HG21 1 1 
       10  4802 1 1  2 ILE HG22 H  -8.692  9.202  -7.133 1.00 . A A .  2 ILE HG22 1 1 
       10  4803 1 1  2 ILE HG23 H  -7.035  9.238  -7.735 1.00 . A A .  2 ILE HG23 1 1 
       10  4804 1 1  2 ILE N    N  -6.565  5.439  -7.081 1.00 . A A .  2 ILE N    1 1 
       10  4805 1 1  2 ILE O    O  -7.770  6.199  -4.748 1.00 . A A .  2 ILE O    1 1 
       10  4806 1 1  3 ARG C    C  -7.735 10.273  -3.555 1.00 . A A .  3 ARG C    1 1 
       10  4807 1 1  3 ARG CA   C  -7.650  8.754  -3.683 1.00 . A A .  3 ARG CA   1 1 
       10  4808 1 1  3 ARG CB   C  -6.665  8.199  -2.653 1.00 . A A .  3 ARG CB   1 1 
       10  4809 1 1  3 ARG CD   C  -6.891  7.623  -0.217 1.00 . A A .  3 ARG CD   1 1 
       10  4810 1 1  3 ARG CG   C  -7.308  7.270  -1.636 1.00 . A A .  3 ARG CG   1 1 
       10  4811 1 1  3 ARG CZ   C  -8.005  7.938   1.952 1.00 . A A .  3 ARG CZ   1 1 
       10  4812 1 1  3 ARG H    H  -6.894  9.053  -5.637 1.00 . A A .  3 ARG H    1 1 
       10  4813 1 1  3 ARG HA   H  -8.627  8.334  -3.498 1.00 . A A .  3 ARG HA   1 1 
       10  4814 1 1  3 ARG HB2  H  -5.892  7.651  -3.170 1.00 . A A .  3 ARG HB2  1 1 
       10  4815 1 1  3 ARG HB3  H  -6.216  9.024  -2.121 1.00 . A A .  3 ARG HB3  1 1 
       10  4816 1 1  3 ARG HD2  H  -6.039  7.019   0.055 1.00 . A A .  3 ARG HD2  1 1 
       10  4817 1 1  3 ARG HD3  H  -6.616  8.667  -0.186 1.00 . A A .  3 ARG HD3  1 1 
       10  4818 1 1  3 ARG HE   H  -8.692  6.788   0.474 1.00 . A A .  3 ARG HE   1 1 
       10  4819 1 1  3 ARG HG2  H  -8.382  7.352  -1.715 1.00 . A A .  3 ARG HG2  1 1 
       10  4820 1 1  3 ARG HG3  H  -7.006  6.255  -1.849 1.00 . A A .  3 ARG HG3  1 1 
       10  4821 1 1  3 ARG HH11 H  -6.273  8.955   1.730 1.00 . A A .  3 ARG HH11 1 1 
       10  4822 1 1  3 ARG HH12 H  -7.069  9.168   3.254 1.00 . A A .  3 ARG HH12 1 1 
       10  4823 1 1  3 ARG HH21 H  -9.749  7.061   2.477 1.00 . A A .  3 ARG HH21 1 1 
       10  4824 1 1  3 ARG HH22 H  -9.045  8.090   3.678 1.00 . A A .  3 ARG HH22 1 1 
       10  4825 1 1  3 ARG N    N  -7.245  8.369  -5.030 1.00 . A A .  3 ARG N    1 1 
       10  4826 1 1  3 ARG NE   N  -7.965  7.387   0.744 1.00 . A A .  3 ARG NE   1 1 
       10  4827 1 1  3 ARG NH1  N  -7.036  8.754   2.345 1.00 . A A .  3 ARG NH1  1 1 
       10  4828 1 1  3 ARG NH2  N  -9.016  7.675   2.770 1.00 . A A .  3 ARG NH2  1 1 
       10  4829 1 1  3 ARG O    O  -7.029 11.005  -4.249 1.00 . A A .  3 ARG O    1 1 
       10  4830 1 1  4 CYS C    C  -8.382 12.555  -1.023 1.00 . A A .  4 CYS C    1 1 
       10  4831 1 1  4 CYS CA   C  -8.782 12.168  -2.444 1.00 . A A .  4 CYS CA   1 1 
       10  4832 1 1  4 CYS CB   C -10.236 12.567  -2.703 1.00 . A A .  4 CYS CB   1 1 
       10  4833 1 1  4 CYS H    H  -9.138 10.104  -2.140 1.00 . A A .  4 CYS H    1 1 
       10  4834 1 1  4 CYS HA   H  -8.145 12.693  -3.140 1.00 . A A .  4 CYS HA   1 1 
       10  4835 1 1  4 CYS HB2  H -10.880 11.736  -2.455 1.00 . A A .  4 CYS HB2  1 1 
       10  4836 1 1  4 CYS HB3  H -10.488 13.410  -2.076 1.00 . A A .  4 CYS HB3  1 1 
       10  4837 1 1  4 CYS N    N  -8.603 10.738  -2.664 1.00 . A A .  4 CYS N    1 1 
       10  4838 1 1  4 CYS O    O  -8.311 11.718  -0.123 1.00 . A A .  4 CYS O    1 1 
       10  4839 1 1  4 CYS SG   S -10.583 13.037  -4.429 1.00 . A A .  4 CYS SG   1 1 
       10  4840 1 1  5 PRO C    C  -8.865 14.354   1.499 1.00 . A A .  5 PRO C    1 1 
       10  4841 1 1  5 PRO CA   C  -7.720 14.380   0.493 1.00 . A A .  5 PRO CA   1 1 
       10  4842 1 1  5 PRO CB   C  -7.311 15.823   0.185 1.00 . A A .  5 PRO CB   1 1 
       10  4843 1 1  5 PRO CD   C  -8.181 14.906  -1.844 1.00 . A A .  5 PRO CD   1 1 
       10  4844 1 1  5 PRO CG   C  -8.069 16.177  -1.048 1.00 . A A .  5 PRO CG   1 1 
       10  4845 1 1  5 PRO HA   H  -6.874 13.844   0.898 1.00 . A A .  5 PRO HA   1 1 
       10  4846 1 1  5 PRO HB2  H  -7.583 16.462   1.014 1.00 . A A .  5 PRO HB2  1 1 
       10  4847 1 1  5 PRO HB3  H  -6.245 15.872   0.021 1.00 . A A .  5 PRO HB3  1 1 
       10  4848 1 1  5 PRO HD2  H  -9.123 14.872  -2.371 1.00 . A A .  5 PRO HD2  1 1 
       10  4849 1 1  5 PRO HD3  H  -7.356 14.820  -2.536 1.00 . A A .  5 PRO HD3  1 1 
       10  4850 1 1  5 PRO HG2  H  -9.050 16.541  -0.784 1.00 . A A .  5 PRO HG2  1 1 
       10  4851 1 1  5 PRO HG3  H  -7.528 16.923  -1.610 1.00 . A A .  5 PRO HG3  1 1 
       10  4852 1 1  5 PRO N    N  -8.116 13.853  -0.816 1.00 . A A .  5 PRO N    1 1 
       10  4853 1 1  5 PRO O    O  -9.492 15.379   1.769 1.00 . A A .  5 PRO O    1 1 
       10  4854 1 1  6 LYS C    C -11.513 13.591   2.504 1.00 . A A .  6 LYS C    1 1 
       10  4855 1 1  6 LYS CA   C -10.203 13.016   3.031 1.00 . A A .  6 LYS CA   1 1 
       10  4856 1 1  6 LYS CB   C  -9.825 13.701   4.346 1.00 . A A .  6 LYS CB   1 1 
       10  4857 1 1  6 LYS CD   C  -8.748 13.457   6.602 1.00 . A A .  6 LYS CD   1 1 
       10  4858 1 1  6 LYS CE   C  -8.248 12.406   7.582 1.00 . A A .  6 LYS CE   1 1 
       10  4859 1 1  6 LYS CG   C  -8.852 12.899   5.192 1.00 . A A .  6 LYS CG   1 1 
       10  4860 1 1  6 LYS H    H  -8.599 12.395   1.797 1.00 . A A .  6 LYS H    1 1 
       10  4861 1 1  6 LYS HA   H -10.333 11.960   3.210 1.00 . A A .  6 LYS HA   1 1 
       10  4862 1 1  6 LYS HB2  H  -9.373 14.657   4.124 1.00 . A A .  6 LYS HB2  1 1 
       10  4863 1 1  6 LYS HB3  H -10.723 13.863   4.924 1.00 . A A .  6 LYS HB3  1 1 
       10  4864 1 1  6 LYS HD2  H  -8.058 14.288   6.601 1.00 . A A .  6 LYS HD2  1 1 
       10  4865 1 1  6 LYS HD3  H  -9.724 13.797   6.918 1.00 . A A .  6 LYS HD3  1 1 
       10  4866 1 1  6 LYS HE2  H  -8.920 12.371   8.426 1.00 . A A .  6 LYS HE2  1 1 
       10  4867 1 1  6 LYS HE3  H  -8.242 11.446   7.087 1.00 . A A .  6 LYS HE3  1 1 
       10  4868 1 1  6 LYS HG2  H  -9.194 11.876   5.246 1.00 . A A .  6 LYS HG2  1 1 
       10  4869 1 1  6 LYS HG3  H  -7.876 12.931   4.729 1.00 . A A .  6 LYS HG3  1 1 
       10  4870 1 1  6 LYS HZ1  H  -6.171 12.416   7.359 1.00 . A A .  6 LYS HZ1  1 1 
       10  4871 1 1  6 LYS HZ2  H  -6.689 12.200   8.956 1.00 . A A .  6 LYS HZ2  1 1 
       10  4872 1 1  6 LYS HZ3  H  -6.773 13.730   8.239 1.00 . A A .  6 LYS HZ3  1 1 
       10  4873 1 1  6 LYS N    N  -9.134 13.176   2.052 1.00 . A A .  6 LYS N    1 1 
       10  4874 1 1  6 LYS NZ   N  -6.874 12.709   8.068 1.00 . A A .  6 LYS NZ   1 1 
       10  4875 1 1  6 LYS O    O -12.019 14.586   3.023 1.00 . A A .  6 LYS O    1 1 
       10  4876 1 1  7 SER C    C -13.706 12.513  -0.299 1.00 . A A .  7 SER C    1 1 
       10  4877 1 1  7 SER CA   C -13.311 13.408   0.872 1.00 . A A .  7 SER CA   1 1 
       10  4878 1 1  7 SER CB   C -13.182 14.858   0.401 1.00 . A A .  7 SER CB   1 1 
       10  4879 1 1  7 SER H    H -11.609 12.169   1.101 1.00 . A A .  7 SER H    1 1 
       10  4880 1 1  7 SER HA   H -14.079 13.351   1.629 1.00 . A A .  7 SER HA   1 1 
       10  4881 1 1  7 SER HB2  H -13.949 15.065  -0.330 1.00 . A A .  7 SER HB2  1 1 
       10  4882 1 1  7 SER HB3  H -13.302 15.520   1.246 1.00 . A A .  7 SER HB3  1 1 
       10  4883 1 1  7 SER HG   H -11.912 14.758  -1.087 1.00 . A A .  7 SER HG   1 1 
       10  4884 1 1  7 SER N    N -12.060 12.957   1.471 1.00 . A A .  7 SER N    1 1 
       10  4885 1 1  7 SER O    O -12.987 12.423  -1.294 1.00 . A A .  7 SER O    1 1 
       10  4886 1 1  7 SER OG   O -11.914 15.092  -0.187 1.00 . A A .  7 SER OG   1 1 
       10  4887 1 1  8 TRP C    C -16.071 11.754  -2.303 1.00 . A A .  8 TRP C    1 1 
       10  4888 1 1  8 TRP CA   C -15.343 10.967  -1.219 1.00 . A A .  8 TRP CA   1 1 
       10  4889 1 1  8 TRP CB   C -16.277  9.911  -0.624 1.00 . A A .  8 TRP CB   1 1 
       10  4890 1 1  8 TRP CD1  C -14.342  8.814   0.648 1.00 . A A .  8 TRP CD1  1 1 
       10  4891 1 1  8 TRP CD2  C -15.985  7.404   0.077 1.00 . A A .  8 TRP CD2  1 1 
       10  4892 1 1  8 TRP CE2  C -14.991  6.681   0.765 1.00 . A A .  8 TRP CE2  1 1 
       10  4893 1 1  8 TRP CE3  C -17.118  6.724  -0.379 1.00 . A A .  8 TRP CE3  1 1 
       10  4894 1 1  8 TRP CG   C -15.550  8.766   0.014 1.00 . A A .  8 TRP CG   1 1 
       10  4895 1 1  8 TRP CH2  C -16.218  4.674   0.548 1.00 . A A .  8 TRP CH2  1 1 
       10  4896 1 1  8 TRP CZ2  C -15.098  5.313   1.005 1.00 . A A .  8 TRP CZ2  1 1 
       10  4897 1 1  8 TRP CZ3  C -17.222  5.367  -0.140 1.00 . A A .  8 TRP CZ3  1 1 
       10  4898 1 1  8 TRP H    H -15.381 11.968   0.647 1.00 . A A .  8 TRP H    1 1 
       10  4899 1 1  8 TRP HA   H -14.491 10.472  -1.660 1.00 . A A .  8 TRP HA   1 1 
       10  4900 1 1  8 TRP HB2  H -16.899 10.372   0.129 1.00 . A A .  8 TRP HB2  1 1 
       10  4901 1 1  8 TRP HB3  H -16.904  9.513  -1.409 1.00 . A A .  8 TRP HB3  1 1 
       10  4902 1 1  8 TRP HD1  H -13.752  9.710   0.766 1.00 . A A .  8 TRP HD1  1 1 
       10  4903 1 1  8 TRP HE1  H -13.178  7.340   1.588 1.00 . A A .  8 TRP HE1  1 1 
       10  4904 1 1  8 TRP HE3  H -17.904  7.242  -0.910 1.00 . A A .  8 TRP HE3  1 1 
       10  4905 1 1  8 TRP HH2  H -16.341  3.614   0.712 1.00 . A A .  8 TRP HH2  1 1 
       10  4906 1 1  8 TRP HZ2  H -14.332  4.764   1.534 1.00 . A A .  8 TRP HZ2  1 1 
       10  4907 1 1  8 TRP HZ3  H -18.091  4.825  -0.484 1.00 . A A .  8 TRP HZ3  1 1 
       10  4908 1 1  8 TRP N    N -14.852 11.855  -0.171 1.00 . A A .  8 TRP N    1 1 
       10  4909 1 1  8 TRP NE1  N -13.999  7.563   1.101 1.00 . A A .  8 TRP NE1  1 1 
       10  4910 1 1  8 TRP O    O -17.276 11.594  -2.498 1.00 . A A .  8 TRP O    1 1 
       10  4911 1 1  9 LYS C    C -15.119 13.247  -5.369 1.00 . A A .  9 LYS C    1 1 
       10  4912 1 1  9 LYS CA   C -15.905 13.416  -4.074 1.00 . A A .  9 LYS CA   1 1 
       10  4913 1 1  9 LYS CB   C -15.925 14.891  -3.666 1.00 . A A .  9 LYS CB   1 1 
       10  4914 1 1  9 LYS CD   C -16.648 16.395  -1.788 1.00 . A A .  9 LYS CD   1 1 
       10  4915 1 1  9 LYS CE   C -17.452 17.647  -2.105 1.00 . A A .  9 LYS CE   1 1 
       10  4916 1 1  9 LYS CG   C -17.038 15.238  -2.692 1.00 . A A .  9 LYS CG   1 1 
       10  4917 1 1  9 LYS H    H -14.376 12.688  -2.805 1.00 . A A .  9 LYS H    1 1 
       10  4918 1 1  9 LYS HA   H -16.919 13.083  -4.235 1.00 . A A .  9 LYS HA   1 1 
       10  4919 1 1  9 LYS HB2  H -14.981 15.137  -3.203 1.00 . A A .  9 LYS HB2  1 1 
       10  4920 1 1  9 LYS HB3  H -16.049 15.496  -4.552 1.00 . A A .  9 LYS HB3  1 1 
       10  4921 1 1  9 LYS HD2  H -16.829 16.116  -0.761 1.00 . A A .  9 LYS HD2  1 1 
       10  4922 1 1  9 LYS HD3  H -15.597 16.609  -1.925 1.00 . A A .  9 LYS HD3  1 1 
       10  4923 1 1  9 LYS HE2  H -17.277 17.920  -3.134 1.00 . A A .  9 LYS HE2  1 1 
       10  4924 1 1  9 LYS HE3  H -18.501 17.430  -1.964 1.00 . A A .  9 LYS HE3  1 1 
       10  4925 1 1  9 LYS HG2  H -17.920 15.515  -3.251 1.00 . A A .  9 LYS HG2  1 1 
       10  4926 1 1  9 LYS HG3  H -17.253 14.373  -2.082 1.00 . A A .  9 LYS HG3  1 1 
       10  4927 1 1  9 LYS HZ1  H -16.094 19.083  -1.429 1.00 . A A .  9 LYS HZ1  1 1 
       10  4928 1 1  9 LYS HZ2  H -17.138 18.508  -0.228 1.00 . A A .  9 LYS HZ2  1 1 
       10  4929 1 1  9 LYS HZ3  H -17.706 19.594  -1.394 1.00 . A A .  9 LYS HZ3  1 1 
       10  4930 1 1  9 LYS N    N -15.332 12.605  -3.007 1.00 . A A .  9 LYS N    1 1 
       10  4931 1 1  9 LYS NZ   N -17.071 18.788  -1.228 1.00 . A A .  9 LYS NZ   1 1 
       10  4932 1 1  9 LYS O    O -15.572 12.579  -6.300 1.00 . A A .  9 LYS O    1 1 
       10  4933 1 1 10 CYS C    C -13.864 14.153  -7.862 1.00 . A A . 10 CYS C    1 1 
       10  4934 1 1 10 CYS CA   C -13.088 13.770  -6.605 1.00 . A A . 10 CYS CA   1 1 
       10  4935 1 1 10 CYS CB   C -12.522 12.357  -6.752 1.00 . A A . 10 CYS CB   1 1 
       10  4936 1 1 10 CYS H    H -13.631 14.373  -4.650 1.00 . A A . 10 CYS H    1 1 
       10  4937 1 1 10 CYS HA   H -12.271 14.464  -6.476 1.00 . A A . 10 CYS HA   1 1 
       10  4938 1 1 10 CYS HB2  H -13.312 11.693  -7.072 1.00 . A A . 10 CYS HB2  1 1 
       10  4939 1 1 10 CYS HB3  H -11.742 12.365  -7.498 1.00 . A A . 10 CYS HB3  1 1 
       10  4940 1 1 10 CYS N    N -13.939 13.855  -5.424 1.00 . A A . 10 CYS N    1 1 
       10  4941 1 1 10 CYS O    O -14.346 13.289  -8.595 1.00 . A A . 10 CYS O    1 1 
       10  4942 1 1 10 CYS SG   S -11.816 11.675  -5.217 1.00 . A A . 10 CYS SG   1 1 
       10  4943 1 1 11 LYS C    C -14.194 15.280 -10.547 1.00 . A A . 11 LYS C    1 1 
       10  4944 1 1 11 LYS CA   C -14.696 15.953  -9.274 1.00 . A A . 11 LYS CA   1 1 
       10  4945 1 1 11 LYS CB   C -14.531 17.470  -9.388 1.00 . A A . 11 LYS CB   1 1 
       10  4946 1 1 11 LYS CD   C -16.034 19.307 -10.211 1.00 . A A . 11 LYS CD   1 1 
       10  4947 1 1 11 LYS CE   C -17.270 20.144  -9.916 1.00 . A A . 11 LYS CE   1 1 
       10  4948 1 1 11 LYS CG   C -15.818 18.241  -9.150 1.00 . A A . 11 LYS CG   1 1 
       10  4949 1 1 11 LYS H    H -13.574 16.095  -7.484 1.00 . A A . 11 LYS H    1 1 
       10  4950 1 1 11 LYS HA   H -15.742 15.722  -9.146 1.00 . A A . 11 LYS HA   1 1 
       10  4951 1 1 11 LYS HB2  H -13.801 17.797  -8.663 1.00 . A A . 11 LYS HB2  1 1 
       10  4952 1 1 11 LYS HB3  H -14.173 17.708 -10.380 1.00 . A A . 11 LYS HB3  1 1 
       10  4953 1 1 11 LYS HD2  H -15.172 19.957 -10.238 1.00 . A A . 11 LYS HD2  1 1 
       10  4954 1 1 11 LYS HD3  H -16.156 18.827 -11.172 1.00 . A A . 11 LYS HD3  1 1 
       10  4955 1 1 11 LYS HE2  H -18.111 19.483  -9.774 1.00 . A A . 11 LYS HE2  1 1 
       10  4956 1 1 11 LYS HE3  H -17.099 20.708  -9.011 1.00 . A A . 11 LYS HE3  1 1 
       10  4957 1 1 11 LYS HG2  H -16.649 17.552  -9.173 1.00 . A A . 11 LYS HG2  1 1 
       10  4958 1 1 11 LYS HG3  H -15.768 18.716  -8.180 1.00 . A A . 11 LYS HG3  1 1 
       10  4959 1 1 11 LYS HZ1  H -16.843 21.823 -11.085 1.00 . A A . 11 LYS HZ1  1 1 
       10  4960 1 1 11 LYS HZ2  H -18.497 21.546 -10.861 1.00 . A A . 11 LYS HZ2  1 1 
       10  4961 1 1 11 LYS HZ3  H -17.615 20.577 -11.930 1.00 . A A . 11 LYS HZ3  1 1 
       10  4962 1 1 11 LYS N    N -13.980 15.454  -8.105 1.00 . A A . 11 LYS N    1 1 
       10  4963 1 1 11 LYS NZ   N -17.577 21.089 -11.026 1.00 . A A . 11 LYS NZ   1 1 
       10  4964 1 1 11 LYS O    O -13.060 15.499 -10.971 1.00 . A A . 11 LYS O    1 1 
       10  4965 1 1 12 ALA C    C -14.150 14.724 -13.428 1.00 . A A . 12 ALA C    1 1 
       10  4966 1 1 12 ALA CA   C -14.692 13.758 -12.380 1.00 . A A . 12 ALA CA   1 1 
       10  4967 1 1 12 ALA CB   C -15.897 13.006 -12.926 1.00 . A A . 12 ALA CB   1 1 
       10  4968 1 1 12 ALA H    H -15.938 14.327 -10.767 1.00 . A A . 12 ALA H    1 1 
       10  4969 1 1 12 ALA HA   H -13.926 13.035 -12.141 1.00 . A A . 12 ALA HA   1 1 
       10  4970 1 1 12 ALA HB1  H -16.176 12.225 -12.234 1.00 . A A . 12 ALA HB1  1 1 
       10  4971 1 1 12 ALA HB2  H -16.723 13.691 -13.049 1.00 . A A . 12 ALA HB2  1 1 
       10  4972 1 1 12 ALA HB3  H -15.646 12.569 -13.881 1.00 . A A . 12 ALA HB3  1 1 
       10  4973 1 1 12 ALA N    N -15.048 14.461 -11.153 1.00 . A A . 12 ALA N    1 1 
       10  4974 1 1 12 ALA O    O -13.196 14.411 -14.141 1.00 . A A . 12 ALA O    1 1 
       10  4975 1 1 13 PHE C    C -12.897 17.328 -14.234 1.00 . A A . 13 PHE C    1 1 
       10  4976 1 1 13 PHE CA   C -14.344 16.910 -14.481 1.00 . A A . 13 PHE CA   1 1 
       10  4977 1 1 13 PHE CB   C -15.261 18.133 -14.401 1.00 . A A . 13 PHE CB   1 1 
       10  4978 1 1 13 PHE CD1  C -15.602 18.548 -16.852 1.00 . A A . 13 PHE CD1  1 1 
       10  4979 1 1 13 PHE CD2  C -14.711 20.312 -15.518 1.00 . A A . 13 PHE CD2  1 1 
       10  4980 1 1 13 PHE CE1  C -15.538 19.357 -17.971 1.00 . A A . 13 PHE CE1  1 1 
       10  4981 1 1 13 PHE CE2  C -14.646 21.126 -16.633 1.00 . A A . 13 PHE CE2  1 1 
       10  4982 1 1 13 PHE CG   C -15.190 19.015 -15.614 1.00 . A A . 13 PHE CG   1 1 
       10  4983 1 1 13 PHE CZ   C -15.059 20.647 -17.861 1.00 . A A . 13 PHE CZ   1 1 
       10  4984 1 1 13 PHE H    H -15.520 16.090 -12.922 1.00 . A A . 13 PHE H    1 1 
       10  4985 1 1 13 PHE HA   H -14.419 16.479 -15.467 1.00 . A A . 13 PHE HA   1 1 
       10  4986 1 1 13 PHE HB2  H -16.282 17.802 -14.291 1.00 . A A . 13 PHE HB2  1 1 
       10  4987 1 1 13 PHE HB3  H -14.984 18.725 -13.542 1.00 . A A . 13 PHE HB3  1 1 
       10  4988 1 1 13 PHE HD1  H -15.977 17.537 -16.939 1.00 . A A . 13 PHE HD1  1 1 
       10  4989 1 1 13 PHE HD2  H -14.387 20.687 -14.558 1.00 . A A . 13 PHE HD2  1 1 
       10  4990 1 1 13 PHE HE1  H -15.862 18.979 -18.929 1.00 . A A . 13 PHE HE1  1 1 
       10  4991 1 1 13 PHE HE2  H -14.271 22.134 -16.544 1.00 . A A . 13 PHE HE2  1 1 
       10  4992 1 1 13 PHE HZ   H -15.009 21.282 -18.733 1.00 . A A . 13 PHE HZ   1 1 
       10  4993 1 1 13 PHE N    N -14.765 15.899 -13.518 1.00 . A A . 13 PHE N    1 1 
       10  4994 1 1 13 PHE O    O -12.015 17.066 -15.051 1.00 . A A . 13 PHE O    1 1 
       10  4995 1 1 14 LYS C    C -10.329 17.279 -12.774 1.00 . A A . 14 LYS C    1 1 
       10  4996 1 1 14 LYS CA   C -11.323 18.435 -12.744 1.00 . A A . 14 LYS CA   1 1 
       10  4997 1 1 14 LYS CB   C -11.334 19.076 -11.354 1.00 . A A . 14 LYS CB   1 1 
       10  4998 1 1 14 LYS CD   C -10.061 21.222 -11.644 1.00 . A A . 14 LYS CD   1 1 
       10  4999 1 1 14 LYS CE   C  -9.940 22.306 -10.584 1.00 . A A . 14 LYS CE   1 1 
       10  5000 1 1 14 LYS CG   C -10.060 19.835 -11.024 1.00 . A A . 14 LYS CG   1 1 
       10  5001 1 1 14 LYS H    H -13.406 18.160 -12.489 1.00 . A A . 14 LYS H    1 1 
       10  5002 1 1 14 LYS HA   H -11.019 19.174 -13.469 1.00 . A A . 14 LYS HA   1 1 
       10  5003 1 1 14 LYS HB2  H -12.164 19.764 -11.294 1.00 . A A . 14 LYS HB2  1 1 
       10  5004 1 1 14 LYS HB3  H -11.467 18.300 -10.614 1.00 . A A . 14 LYS HB3  1 1 
       10  5005 1 1 14 LYS HD2  H  -9.225 21.304 -12.323 1.00 . A A . 14 LYS HD2  1 1 
       10  5006 1 1 14 LYS HD3  H -10.984 21.363 -12.188 1.00 . A A . 14 LYS HD3  1 1 
       10  5007 1 1 14 LYS HE2  H -10.914 22.481 -10.154 1.00 . A A . 14 LYS HE2  1 1 
       10  5008 1 1 14 LYS HE3  H  -9.263 21.966  -9.815 1.00 . A A . 14 LYS HE3  1 1 
       10  5009 1 1 14 LYS HG2  H  -9.976 19.932  -9.952 1.00 . A A . 14 LYS HG2  1 1 
       10  5010 1 1 14 LYS HG3  H  -9.213 19.281 -11.404 1.00 . A A . 14 LYS HG3  1 1 
       10  5011 1 1 14 LYS HZ1  H  -8.437 23.468 -11.453 1.00 . A A . 14 LYS HZ1  1 1 
       10  5012 1 1 14 LYS HZ2  H  -9.475 24.337 -10.438 1.00 . A A . 14 LYS HZ2  1 1 
       10  5013 1 1 14 LYS HZ3  H  -9.996 23.863 -11.976 1.00 . A A . 14 LYS HZ3  1 1 
       10  5014 1 1 14 LYS N    N -12.662 17.981 -13.101 1.00 . A A . 14 LYS N    1 1 
       10  5015 1 1 14 LYS NZ   N  -9.426 23.583 -11.153 1.00 . A A . 14 LYS NZ   1 1 
       10  5016 1 1 14 LYS O    O  -9.157 17.464 -13.101 1.00 . A A . 14 LYS O    1 1 
       10  5017 1 1 15 GLN C    C  -9.400 14.617 -13.814 1.00 . A A . 15 GLN C    1 1 
       10  5018 1 1 15 GLN CA   C  -9.958 14.899 -12.423 1.00 . A A . 15 GLN CA   1 1 
       10  5019 1 1 15 GLN CB   C -10.746 13.688 -11.920 1.00 . A A . 15 GLN CB   1 1 
       10  5020 1 1 15 GLN CD   C  -9.956 12.596  -9.783 1.00 . A A . 15 GLN CD   1 1 
       10  5021 1 1 15 GLN CG   C -10.873 13.630 -10.407 1.00 . A A . 15 GLN CG   1 1 
       10  5022 1 1 15 GLN H    H -11.749 16.002 -12.182 1.00 . A A . 15 GLN H    1 1 
       10  5023 1 1 15 GLN HA   H  -9.135 15.086 -11.750 1.00 . A A . 15 GLN HA   1 1 
       10  5024 1 1 15 GLN HB2  H -11.739 13.719 -12.343 1.00 . A A . 15 GLN HB2  1 1 
       10  5025 1 1 15 GLN HB3  H -10.250 12.788 -12.253 1.00 . A A . 15 GLN HB3  1 1 
       10  5026 1 1 15 GLN HE21 H  -8.427 13.865  -9.869 1.00 . A A . 15 GLN HE21 1 1 
       10  5027 1 1 15 GLN HE22 H  -8.078 12.312  -9.196 1.00 . A A . 15 GLN HE22 1 1 
       10  5028 1 1 15 GLN HG2  H -10.626 14.599 -10.000 1.00 . A A . 15 GLN HG2  1 1 
       10  5029 1 1 15 GLN HG3  H -11.894 13.384 -10.153 1.00 . A A . 15 GLN HG3  1 1 
       10  5030 1 1 15 GLN N    N -10.806 16.086 -12.433 1.00 . A A . 15 GLN N    1 1 
       10  5031 1 1 15 GLN NE2  N  -8.692 12.960  -9.598 1.00 . A A . 15 GLN NE2  1 1 
       10  5032 1 1 15 GLN O    O  -8.200 14.399 -13.979 1.00 . A A . 15 GLN O    1 1 
       10  5033 1 1 15 GLN OE1  O -10.378 11.482  -9.472 1.00 . A A . 15 GLN OE1  1 1 
       10  5034 1 1 16 ARG C    C  -9.099 15.548 -16.756 1.00 . A A . 16 ARG C    1 1 
       10  5035 1 1 16 ARG CA   C  -9.875 14.363 -16.187 1.00 . A A . 16 ARG CA   1 1 
       10  5036 1 1 16 ARG CB   C -11.100 14.077 -17.056 1.00 . A A . 16 ARG CB   1 1 
       10  5037 1 1 16 ARG CD   C -11.707 11.807 -16.166 1.00 . A A . 16 ARG CD   1 1 
       10  5038 1 1 16 ARG CG   C -11.281 12.605 -17.388 1.00 . A A . 16 ARG CG   1 1 
       10  5039 1 1 16 ARG CZ   C -10.951  9.850 -14.884 1.00 . A A . 16 ARG CZ   1 1 
       10  5040 1 1 16 ARG H    H -11.223 14.801 -14.615 1.00 . A A . 16 ARG H    1 1 
       10  5041 1 1 16 ARG HA   H  -9.233 13.495 -16.187 1.00 . A A . 16 ARG HA   1 1 
       10  5042 1 1 16 ARG HB2  H -11.984 14.417 -16.536 1.00 . A A . 16 ARG HB2  1 1 
       10  5043 1 1 16 ARG HB3  H -11.005 14.623 -17.983 1.00 . A A . 16 ARG HB3  1 1 
       10  5044 1 1 16 ARG HD2  H -11.671 12.452 -15.301 1.00 . A A . 16 ARG HD2  1 1 
       10  5045 1 1 16 ARG HD3  H -12.719 11.460 -16.314 1.00 . A A . 16 ARG HD3  1 1 
       10  5046 1 1 16 ARG HE   H -10.139 10.474 -16.595 1.00 . A A . 16 ARG HE   1 1 
       10  5047 1 1 16 ARG HG2  H -12.040 12.507 -18.150 1.00 . A A . 16 ARG HG2  1 1 
       10  5048 1 1 16 ARG HG3  H -10.346 12.211 -17.757 1.00 . A A . 16 ARG HG3  1 1 
       10  5049 1 1 16 ARG HH11 H -12.514 10.842 -14.077 1.00 . A A . 16 ARG HH11 1 1 
       10  5050 1 1 16 ARG HH12 H -11.972  9.461 -13.183 1.00 . A A . 16 ARG HH12 1 1 
       10  5051 1 1 16 ARG HH21 H  -9.415  8.653 -15.428 1.00 . A A . 16 ARG HH21 1 1 
       10  5052 1 1 16 ARG HH22 H -10.208  8.217 -13.952 1.00 . A A . 16 ARG HH22 1 1 
       10  5053 1 1 16 ARG N    N -10.279 14.621 -14.810 1.00 . A A . 16 ARG N    1 1 
       10  5054 1 1 16 ARG NE   N -10.839 10.655 -15.935 1.00 . A A . 16 ARG NE   1 1 
       10  5055 1 1 16 ARG NH1  N -11.889 10.069 -13.973 1.00 . A A . 16 ARG NH1  1 1 
       10  5056 1 1 16 ARG NH2  N -10.123  8.822 -14.743 1.00 . A A . 16 ARG NH2  1 1 
       10  5057 1 1 16 ARG O    O  -8.057 15.375 -17.389 1.00 . A A . 16 ARG O    1 1 
       10  5058 1 1 17 VAL C    C  -7.503 18.008 -16.615 1.00 . A A . 17 VAL C    1 1 
       10  5059 1 1 17 VAL CA   C  -8.973 17.965 -17.018 1.00 . A A . 17 VAL CA   1 1 
       10  5060 1 1 17 VAL CB   C  -9.677 19.227 -16.486 1.00 . A A . 17 VAL CB   1 1 
       10  5061 1 1 17 VAL CG1  C  -8.973 20.481 -16.983 1.00 . A A . 17 VAL CG1  1 1 
       10  5062 1 1 17 VAL CG2  C -11.142 19.231 -16.895 1.00 . A A . 17 VAL CG2  1 1 
       10  5063 1 1 17 VAL H    H -10.449 16.825 -16.018 1.00 . A A . 17 VAL H    1 1 
       10  5064 1 1 17 VAL HA   H  -9.041 17.967 -18.096 1.00 . A A . 17 VAL HA   1 1 
       10  5065 1 1 17 VAL HB   H  -9.626 19.216 -15.407 1.00 . A A . 17 VAL HB   1 1 
       10  5066 1 1 17 VAL HG11 H  -8.836 20.416 -18.052 1.00 . A A . 17 VAL HG11 1 1 
       10  5067 1 1 17 VAL HG12 H  -9.572 21.348 -16.747 1.00 . A A . 17 VAL HG12 1 1 
       10  5068 1 1 17 VAL HG13 H  -8.010 20.567 -16.502 1.00 . A A . 17 VAL HG13 1 1 
       10  5069 1 1 17 VAL HG21 H -11.399 18.275 -17.326 1.00 . A A . 17 VAL HG21 1 1 
       10  5070 1 1 17 VAL HG22 H -11.757 19.412 -16.026 1.00 . A A . 17 VAL HG22 1 1 
       10  5071 1 1 17 VAL HG23 H -11.311 20.011 -17.624 1.00 . A A . 17 VAL HG23 1 1 
       10  5072 1 1 17 VAL N    N  -9.616 16.751 -16.528 1.00 . A A . 17 VAL N    1 1 
       10  5073 1 1 17 VAL O    O  -6.644 18.411 -17.401 1.00 . A A . 17 VAL O    1 1 
       10  5074 1 1 18 LEU C    C  -4.920 16.850 -15.837 1.00 . A A . 18 LEU C    1 1 
       10  5075 1 1 18 LEU CA   C  -5.852 17.582 -14.877 1.00 . A A . 18 LEU CA   1 1 
       10  5076 1 1 18 LEU CB   C  -5.805 16.922 -13.498 1.00 . A A . 18 LEU CB   1 1 
       10  5077 1 1 18 LEU CD1  C  -4.324 18.008 -11.792 1.00 . A A . 18 LEU CD1  1 1 
       10  5078 1 1 18 LEU CD2  C  -4.200 15.537 -12.160 1.00 . A A . 18 LEU CD2  1 1 
       10  5079 1 1 18 LEU CG   C  -4.437 16.889 -12.816 1.00 . A A . 18 LEU CG   1 1 
       10  5080 1 1 18 LEU H    H  -7.946 17.283 -14.806 1.00 . A A . 18 LEU H    1 1 
       10  5081 1 1 18 LEU HA   H  -5.525 18.607 -14.788 1.00 . A A . 18 LEU HA   1 1 
       10  5082 1 1 18 LEU HB2  H  -6.483 17.457 -12.852 1.00 . A A . 18 LEU HB2  1 1 
       10  5083 1 1 18 LEU HB3  H  -6.145 15.902 -13.609 1.00 . A A . 18 LEU HB3  1 1 
       10  5084 1 1 18 LEU HD11 H  -5.000 18.807 -12.056 1.00 . A A . 18 LEU HD11 1 1 
       10  5085 1 1 18 LEU HD12 H  -3.311 18.382 -11.779 1.00 . A A . 18 LEU HD12 1 1 
       10  5086 1 1 18 LEU HD13 H  -4.579 17.627 -10.814 1.00 . A A . 18 LEU HD13 1 1 
       10  5087 1 1 18 LEU HD21 H  -3.721 15.680 -11.203 1.00 . A A . 18 LEU HD21 1 1 
       10  5088 1 1 18 LEU HD22 H  -3.566 14.935 -12.794 1.00 . A A . 18 LEU HD22 1 1 
       10  5089 1 1 18 LEU HD23 H  -5.147 15.035 -12.019 1.00 . A A . 18 LEU HD23 1 1 
       10  5090 1 1 18 LEU HG   H  -3.667 17.040 -13.561 1.00 . A A . 18 LEU HG   1 1 
       10  5091 1 1 18 LEU N    N  -7.220 17.592 -15.386 1.00 . A A . 18 LEU N    1 1 
       10  5092 1 1 18 LEU O    O  -3.805 17.301 -16.102 1.00 . A A . 18 LEU O    1 1 
       10  5093 1 1 19 LYS C    C  -4.740 15.451 -18.712 1.00 . A A . 19 LYS C    1 1 
       10  5094 1 1 19 LYS CA   C  -4.593 14.924 -17.289 1.00 . A A . 19 LYS CA   1 1 
       10  5095 1 1 19 LYS CB   C  -5.021 13.456 -17.231 1.00 . A A . 19 LYS CB   1 1 
       10  5096 1 1 19 LYS CD   C  -5.347 11.397 -15.830 1.00 . A A . 19 LYS CD   1 1 
       10  5097 1 1 19 LYS CE   C  -4.157 10.600 -15.318 1.00 . A A . 19 LYS CE   1 1 
       10  5098 1 1 19 LYS CG   C  -5.063 12.889 -15.822 1.00 . A A . 19 LYS CG   1 1 
       10  5099 1 1 19 LYS H    H  -6.280 15.409 -16.105 1.00 . A A . 19 LYS H    1 1 
       10  5100 1 1 19 LYS HA   H  -3.557 14.999 -16.994 1.00 . A A . 19 LYS HA   1 1 
       10  5101 1 1 19 LYS HB2  H  -6.007 13.363 -17.663 1.00 . A A . 19 LYS HB2  1 1 
       10  5102 1 1 19 LYS HB3  H  -4.326 12.867 -17.812 1.00 . A A . 19 LYS HB3  1 1 
       10  5103 1 1 19 LYS HD2  H  -6.198 11.197 -15.196 1.00 . A A . 19 LYS HD2  1 1 
       10  5104 1 1 19 LYS HD3  H  -5.569 11.086 -16.841 1.00 . A A . 19 LYS HD3  1 1 
       10  5105 1 1 19 LYS HE2  H  -3.249 11.100 -15.620 1.00 . A A . 19 LYS HE2  1 1 
       10  5106 1 1 19 LYS HE3  H  -4.204 10.561 -14.239 1.00 . A A . 19 LYS HE3  1 1 
       10  5107 1 1 19 LYS HG2  H  -4.109 13.061 -15.346 1.00 . A A . 19 LYS HG2  1 1 
       10  5108 1 1 19 LYS HG3  H  -5.841 13.392 -15.265 1.00 . A A . 19 LYS HG3  1 1 
       10  5109 1 1 19 LYS HZ1  H  -5.076  8.976 -16.256 1.00 . A A . 19 LYS HZ1  1 1 
       10  5110 1 1 19 LYS HZ2  H  -3.930  8.536 -15.092 1.00 . A A . 19 LYS HZ2  1 1 
       10  5111 1 1 19 LYS HZ3  H  -3.425  9.120 -16.597 1.00 . A A . 19 LYS HZ3  1 1 
       10  5112 1 1 19 LYS N    N  -5.383 15.718 -16.356 1.00 . A A . 19 LYS N    1 1 
       10  5113 1 1 19 LYS NZ   N  -4.147  9.211 -15.854 1.00 . A A . 19 LYS NZ   1 1 
       10  5114 1 1 19 LYS O    O  -3.794 15.411 -19.500 1.00 . A A . 19 LYS O    1 1 
       10  5115 1 1 20 ARG C    C  -5.162 17.534 -20.747 1.00 . A A . 20 ARG C    1 1 
       10  5116 1 1 20 ARG CA   C  -6.199 16.483 -20.364 1.00 . A A . 20 ARG CA   1 1 
       10  5117 1 1 20 ARG CB   C  -7.602 17.092 -20.417 1.00 . A A . 20 ARG CB   1 1 
       10  5118 1 1 20 ARG CD   C  -9.035 15.477 -21.703 1.00 . A A . 20 ARG CD   1 1 
       10  5119 1 1 20 ARG CG   C  -8.717 16.062 -20.336 1.00 . A A . 20 ARG CG   1 1 
       10  5120 1 1 20 ARG CZ   C  -9.998 16.220 -23.839 1.00 . A A . 20 ARG CZ   1 1 
       10  5121 1 1 20 ARG H    H  -6.644 15.951 -18.364 1.00 . A A . 20 ARG H    1 1 
       10  5122 1 1 20 ARG HA   H  -6.144 15.667 -21.068 1.00 . A A . 20 ARG HA   1 1 
       10  5123 1 1 20 ARG HB2  H  -7.715 17.778 -19.590 1.00 . A A . 20 ARG HB2  1 1 
       10  5124 1 1 20 ARG HB3  H  -7.710 17.636 -21.343 1.00 . A A . 20 ARG HB3  1 1 
       10  5125 1 1 20 ARG HD2  H  -8.109 15.208 -22.189 1.00 . A A . 20 ARG HD2  1 1 
       10  5126 1 1 20 ARG HD3  H  -9.640 14.593 -21.569 1.00 . A A . 20 ARG HD3  1 1 
       10  5127 1 1 20 ARG HE   H -10.076 17.251 -22.133 1.00 . A A . 20 ARG HE   1 1 
       10  5128 1 1 20 ARG HG2  H  -8.409 15.263 -19.678 1.00 . A A . 20 ARG HG2  1 1 
       10  5129 1 1 20 ARG HG3  H  -9.603 16.535 -19.941 1.00 . A A . 20 ARG HG3  1 1 
       10  5130 1 1 20 ARG HH11 H  -9.078 14.423 -23.901 1.00 . A A . 20 ARG HH11 1 1 
       10  5131 1 1 20 ARG HH12 H  -9.762 14.959 -25.400 1.00 . A A . 20 ARG HH12 1 1 
       10  5132 1 1 20 ARG HH21 H -10.981 17.967 -24.101 1.00 . A A . 20 ARG HH21 1 1 
       10  5133 1 1 20 ARG HH22 H -10.843 16.975 -25.513 1.00 . A A . 20 ARG HH22 1 1 
       10  5134 1 1 20 ARG N    N  -5.930 15.947 -19.035 1.00 . A A . 20 ARG N    1 1 
       10  5135 1 1 20 ARG NE   N  -9.757 16.424 -22.549 1.00 . A A . 20 ARG NE   1 1 
       10  5136 1 1 20 ARG NH1  N  -9.578 15.110 -24.429 1.00 . A A . 20 ARG NH1  1 1 
       10  5137 1 1 20 ARG NH2  N -10.662 17.129 -24.542 1.00 . A A . 20 ARG NH2  1 1 
       10  5138 1 1 20 ARG O    O  -4.651 17.538 -21.868 1.00 . A A . 20 ARG O    1 1 
       10  5139 1 1 21 LEU C    C  -2.554 18.900 -20.531 1.00 . A A . 21 LEU C    1 1 
       10  5140 1 1 21 LEU CA   C  -3.879 19.482 -20.048 1.00 . A A . 21 LEU CA   1 1 
       10  5141 1 1 21 LEU CB   C  -3.657 20.296 -18.773 1.00 . A A . 21 LEU CB   1 1 
       10  5142 1 1 21 LEU CD1  C  -4.859 22.109 -17.528 1.00 . A A . 21 LEU CD1  1 1 
       10  5143 1 1 21 LEU CD2  C  -2.954 22.687 -19.042 1.00 . A A . 21 LEU CD2  1 1 
       10  5144 1 1 21 LEU CG   C  -4.130 21.749 -18.813 1.00 . A A . 21 LEU CG   1 1 
       10  5145 1 1 21 LEU H    H  -5.296 18.370 -18.936 1.00 . A A . 21 LEU H    1 1 
       10  5146 1 1 21 LEU HA   H  -4.275 20.130 -20.816 1.00 . A A . 21 LEU HA   1 1 
       10  5147 1 1 21 LEU HB2  H  -4.180 19.800 -17.969 1.00 . A A . 21 LEU HB2  1 1 
       10  5148 1 1 21 LEU HB3  H  -2.597 20.297 -18.563 1.00 . A A . 21 LEU HB3  1 1 
       10  5149 1 1 21 LEU HD11 H  -4.146 22.202 -16.723 1.00 . A A . 21 LEU HD11 1 1 
       10  5150 1 1 21 LEU HD12 H  -5.572 21.334 -17.289 1.00 . A A . 21 LEU HD12 1 1 
       10  5151 1 1 21 LEU HD13 H  -5.379 23.047 -17.659 1.00 . A A . 21 LEU HD13 1 1 
       10  5152 1 1 21 LEU HD21 H  -2.145 22.143 -19.507 1.00 . A A . 21 LEU HD21 1 1 
       10  5153 1 1 21 LEU HD22 H  -2.622 23.085 -18.094 1.00 . A A . 21 LEU HD22 1 1 
       10  5154 1 1 21 LEU HD23 H  -3.261 23.498 -19.686 1.00 . A A . 21 LEU HD23 1 1 
       10  5155 1 1 21 LEU HG   H  -4.823 21.873 -19.634 1.00 . A A . 21 LEU HG   1 1 
       10  5156 1 1 21 LEU N    N  -4.856 18.424 -19.810 1.00 . A A . 21 LEU N    1 1 
       10  5157 1 1 21 LEU O    O  -1.850 19.514 -21.334 1.00 . A A . 21 LEU O    1 1 
       10  5158 1 1 22 LEU C    C  -1.105 16.419 -21.807 1.00 . A A . 22 LEU C    1 1 
       10  5159 1 1 22 LEU CA   C  -0.981 17.046 -20.422 1.00 . A A . 22 LEU CA   1 1 
       10  5160 1 1 22 LEU CB   C  -0.618 15.972 -19.395 1.00 . A A . 22 LEU CB   1 1 
       10  5161 1 1 22 LEU CD1  C  -0.202 15.510 -16.967 1.00 . A A . 22 LEU CD1  1 1 
       10  5162 1 1 22 LEU CD2  C   1.559 16.633 -18.343 1.00 . A A . 22 LEU CD2  1 1 
       10  5163 1 1 22 LEU CG   C   0.063 16.466 -18.119 1.00 . A A . 22 LEU CG   1 1 
       10  5164 1 1 22 LEU H    H  -2.823 17.272 -19.403 1.00 . A A . 22 LEU H    1 1 
       10  5165 1 1 22 LEU HA   H  -0.199 17.789 -20.445 1.00 . A A . 22 LEU HA   1 1 
       10  5166 1 1 22 LEU HB2  H  -1.528 15.467 -19.109 1.00 . A A . 22 LEU HB2  1 1 
       10  5167 1 1 22 LEU HB3  H   0.046 15.268 -19.875 1.00 . A A . 22 LEU HB3  1 1 
       10  5168 1 1 22 LEU HD11 H   0.726 15.053 -16.658 1.00 . A A . 22 LEU HD11 1 1 
       10  5169 1 1 22 LEU HD12 H  -0.892 14.743 -17.287 1.00 . A A . 22 LEU HD12 1 1 
       10  5170 1 1 22 LEU HD13 H  -0.629 16.054 -16.137 1.00 . A A . 22 LEU HD13 1 1 
       10  5171 1 1 22 LEU HD21 H   1.728 17.144 -19.279 1.00 . A A . 22 LEU HD21 1 1 
       10  5172 1 1 22 LEU HD22 H   2.028 15.660 -18.374 1.00 . A A . 22 LEU HD22 1 1 
       10  5173 1 1 22 LEU HD23 H   1.982 17.211 -17.534 1.00 . A A . 22 LEU HD23 1 1 
       10  5174 1 1 22 LEU HG   H  -0.345 17.431 -17.851 1.00 . A A . 22 LEU HG   1 1 
       10  5175 1 1 22 LEU N    N  -2.221 17.712 -20.039 1.00 . A A . 22 LEU N    1 1 
       10  5176 1 1 22 LEU O    O  -0.323 16.722 -22.708 1.00 . A A . 22 LEU O    1 1 
       10  5177 1 1 23 ALA C    C  -2.360 15.888 -24.392 1.00 . A A . 23 ALA C    1 1 
       10  5178 1 1 23 ALA CA   C  -2.323 14.882 -23.247 1.00 . A A . 23 ALA CA   1 1 
       10  5179 1 1 23 ALA CB   C  -3.617 14.083 -23.201 1.00 . A A . 23 ALA CB   1 1 
       10  5180 1 1 23 ALA H    H  -2.685 15.347 -21.215 1.00 . A A . 23 ALA H    1 1 
       10  5181 1 1 23 ALA HA   H  -1.509 14.191 -23.414 1.00 . A A . 23 ALA HA   1 1 
       10  5182 1 1 23 ALA HB1  H  -4.108 14.249 -22.253 1.00 . A A . 23 ALA HB1  1 1 
       10  5183 1 1 23 ALA HB2  H  -4.265 14.402 -24.004 1.00 . A A . 23 ALA HB2  1 1 
       10  5184 1 1 23 ALA HB3  H  -3.396 13.032 -23.313 1.00 . A A . 23 ALA HB3  1 1 
       10  5185 1 1 23 ALA N    N  -2.094 15.547 -21.970 1.00 . A A . 23 ALA N    1 1 
       10  5186 1 1 23 ALA O    O  -1.836 15.630 -25.475 1.00 . A A . 23 ALA O    1 1 
       10  5187 1 1 24 MET C    C  -1.779 18.856 -25.274 1.00 . A A . 24 MET C    1 1 
       10  5188 1 1 24 MET CA   C  -3.088 18.081 -25.156 1.00 . A A . 24 MET CA   1 1 
       10  5189 1 1 24 MET CB   C  -4.232 19.038 -24.814 1.00 . A A . 24 MET CB   1 1 
       10  5190 1 1 24 MET CE   C  -7.246 20.127 -25.529 1.00 . A A . 24 MET CE   1 1 
       10  5191 1 1 24 MET CG   C  -4.499 20.075 -25.893 1.00 . A A . 24 MET CG   1 1 
       10  5192 1 1 24 MET H    H  -3.382 17.184 -23.261 1.00 . A A . 24 MET H    1 1 
       10  5193 1 1 24 MET HA   H  -3.298 17.607 -26.102 1.00 . A A . 24 MET HA   1 1 
       10  5194 1 1 24 MET HB2  H  -5.134 18.464 -24.665 1.00 . A A . 24 MET HB2  1 1 
       10  5195 1 1 24 MET HB3  H  -3.990 19.558 -23.899 1.00 . A A . 24 MET HB3  1 1 
       10  5196 1 1 24 MET HE1  H  -6.852 20.874 -24.856 1.00 . A A . 24 MET HE1  1 1 
       10  5197 1 1 24 MET HE2  H  -8.147 20.501 -25.994 1.00 . A A . 24 MET HE2  1 1 
       10  5198 1 1 24 MET HE3  H  -7.473 19.227 -24.977 1.00 . A A . 24 MET HE3  1 1 
       10  5199 1 1 24 MET HG2  H  -4.564 21.049 -25.430 1.00 . A A . 24 MET HG2  1 1 
       10  5200 1 1 24 MET HG3  H  -3.677 20.066 -26.593 1.00 . A A . 24 MET HG3  1 1 
       10  5201 1 1 24 MET N    N  -2.983 17.036 -24.145 1.00 . A A . 24 MET N    1 1 
       10  5202 1 1 24 MET O    O  -1.352 19.208 -26.374 1.00 . A A . 24 MET O    1 1 
       10  5203 1 1 24 MET SD   S  -6.030 19.762 -26.793 1.00 . A A . 24 MET SD   1 1 
       10  5204 1 1 25 LEU C    C   1.129 19.221 -25.057 1.00 . A A . 25 LEU C    1 1 
       10  5205 1 1 25 LEU CA   C   0.113 19.853 -24.111 1.00 . A A . 25 LEU CA   1 1 
       10  5206 1 1 25 LEU CB   C   0.676 19.891 -22.690 1.00 . A A . 25 LEU CB   1 1 
       10  5207 1 1 25 LEU CD1  C   2.291 21.765 -23.096 1.00 . A A . 25 LEU CD1  1 1 
       10  5208 1 1 25 LEU CD2  C   2.578 20.281 -21.103 1.00 . A A . 25 LEU CD2  1 1 
       10  5209 1 1 25 LEU CG   C   2.128 20.353 -22.555 1.00 . A A . 25 LEU CG   1 1 
       10  5210 1 1 25 LEU H    H  -1.537 18.813 -23.290 1.00 . A A . 25 LEU H    1 1 
       10  5211 1 1 25 LEU HA   H  -0.085 20.863 -24.438 1.00 . A A . 25 LEU HA   1 1 
       10  5212 1 1 25 LEU HB2  H   0.061 20.560 -22.108 1.00 . A A . 25 LEU HB2  1 1 
       10  5213 1 1 25 LEU HB3  H   0.607 18.893 -22.280 1.00 . A A . 25 LEU HB3  1 1 
       10  5214 1 1 25 LEU HD11 H   2.161 21.757 -24.168 1.00 . A A . 25 LEU HD11 1 1 
       10  5215 1 1 25 LEU HD12 H   3.278 22.131 -22.856 1.00 . A A . 25 LEU HD12 1 1 
       10  5216 1 1 25 LEU HD13 H   1.549 22.410 -22.648 1.00 . A A . 25 LEU HD13 1 1 
       10  5217 1 1 25 LEU HD21 H   1.716 20.160 -20.465 1.00 . A A . 25 LEU HD21 1 1 
       10  5218 1 1 25 LEU HD22 H   3.095 21.193 -20.842 1.00 . A A . 25 LEU HD22 1 1 
       10  5219 1 1 25 LEU HD23 H   3.244 19.440 -20.975 1.00 . A A . 25 LEU HD23 1 1 
       10  5220 1 1 25 LEU HG   H   2.763 19.699 -23.136 1.00 . A A . 25 LEU HG   1 1 
       10  5221 1 1 25 LEU N    N  -1.148 19.119 -24.135 1.00 . A A . 25 LEU N    1 1 
       10  5222 1 1 25 LEU O    O   1.669 19.887 -25.940 1.00 . A A . 25 LEU O    1 1 
       10  5223 1 1 26 ARG C    C   1.688 15.966 -26.312 1.00 . A A . 26 ARG C    1 1 
       10  5224 1 1 26 ARG CA   C   2.334 17.207 -25.703 1.00 . A A . 26 ARG CA   1 1 
       10  5225 1 1 26 ARG CB   C   3.564 16.807 -24.885 1.00 . A A . 26 ARG CB   1 1 
       10  5226 1 1 26 ARG CD   C   5.976 16.546 -25.541 1.00 . A A . 26 ARG CD   1 1 
       10  5227 1 1 26 ARG CG   C   4.571 15.978 -25.666 1.00 . A A . 26 ARG CG   1 1 
       10  5228 1 1 26 ARG CZ   C   7.380 14.536 -25.368 1.00 . A A . 26 ARG CZ   1 1 
       10  5229 1 1 26 ARG H    H   0.921 17.453 -24.146 1.00 . A A . 26 ARG H    1 1 
       10  5230 1 1 26 ARG HA   H   2.642 17.866 -26.501 1.00 . A A . 26 ARG HA   1 1 
       10  5231 1 1 26 ARG HB2  H   4.059 17.702 -24.539 1.00 . A A . 26 ARG HB2  1 1 
       10  5232 1 1 26 ARG HB3  H   3.241 16.230 -24.031 1.00 . A A . 26 ARG HB3  1 1 
       10  5233 1 1 26 ARG HD2  H   6.032 17.461 -26.113 1.00 . A A . 26 ARG HD2  1 1 
       10  5234 1 1 26 ARG HD3  H   6.172 16.760 -24.501 1.00 . A A . 26 ARG HD3  1 1 
       10  5235 1 1 26 ARG HE   H   7.395 15.808 -26.904 1.00 . A A . 26 ARG HE   1 1 
       10  5236 1 1 26 ARG HG2  H   4.567 14.969 -25.282 1.00 . A A . 26 ARG HG2  1 1 
       10  5237 1 1 26 ARG HG3  H   4.286 15.970 -26.708 1.00 . A A . 26 ARG HG3  1 1 
       10  5238 1 1 26 ARG HH11 H   6.148 14.850 -23.798 1.00 . A A . 26 ARG HH11 1 1 
       10  5239 1 1 26 ARG HH12 H   7.143 13.436 -23.689 1.00 . A A . 26 ARG HH12 1 1 
       10  5240 1 1 26 ARG HH21 H   8.710 13.949 -26.772 1.00 . A A . 26 ARG HH21 1 1 
       10  5241 1 1 26 ARG HH22 H   8.601 12.925 -25.380 1.00 . A A . 26 ARG HH22 1 1 
       10  5242 1 1 26 ARG N    N   1.383 17.930 -24.866 1.00 . A A . 26 ARG N    1 1 
       10  5243 1 1 26 ARG NE   N   6.988 15.616 -26.034 1.00 . A A . 26 ARG NE   1 1 
       10  5244 1 1 26 ARG NH1  N   6.847 14.251 -24.188 1.00 . A A . 26 ARG NH1  1 1 
       10  5245 1 1 26 ARG NH2  N   8.307 13.738 -25.882 1.00 . A A . 26 ARG NH2  1 1 
       10  5246 1 1 26 ARG O    O   1.332 15.955 -27.490 1.00 . A A . 26 ARG O    1 1 
       10  5247 1 1 27 GLN C    C   0.889 12.649 -24.835 1.00 . A A . 27 GLN C    1 1 
       10  5248 1 1 27 GLN CA   C   0.940 13.677 -25.960 1.00 . A A . 27 GLN CA   1 1 
       10  5249 1 1 27 GLN CB   C   1.726 13.114 -27.146 1.00 . A A . 27 GLN CB   1 1 
       10  5250 1 1 27 GLN CD   C   4.022 13.810 -27.937 1.00 . A A . 27 GLN CD   1 1 
       10  5251 1 1 27 GLN CG   C   3.225 13.041 -26.903 1.00 . A A . 27 GLN CG   1 1 
       10  5252 1 1 27 GLN H    H   1.845 14.994 -24.572 1.00 . A A . 27 GLN H    1 1 
       10  5253 1 1 27 GLN HA   H  -0.068 13.894 -26.279 1.00 . A A . 27 GLN HA   1 1 
       10  5254 1 1 27 GLN HB2  H   1.368 12.118 -27.359 1.00 . A A . 27 GLN HB2  1 1 
       10  5255 1 1 27 GLN HB3  H   1.554 13.742 -28.007 1.00 . A A . 27 GLN HB3  1 1 
       10  5256 1 1 27 GLN HE21 H   5.581 12.605 -27.668 1.00 . A A . 27 GLN HE21 1 1 
       10  5257 1 1 27 GLN HE22 H   5.795 13.862 -28.834 1.00 . A A . 27 GLN HE22 1 1 
       10  5258 1 1 27 GLN HG2  H   3.439 13.452 -25.927 1.00 . A A . 27 GLN HG2  1 1 
       10  5259 1 1 27 GLN HG3  H   3.530 12.005 -26.931 1.00 . A A . 27 GLN HG3  1 1 
       10  5260 1 1 27 GLN N    N   1.542 14.923 -25.501 1.00 . A A . 27 GLN N    1 1 
       10  5261 1 1 27 GLN NE2  N   5.258 13.383 -28.170 1.00 . A A . 27 GLN NE2  1 1 
       10  5262 1 1 27 GLN O    O   1.034 11.449 -25.069 1.00 . A A . 27 GLN O    1 1 
       10  5263 1 1 27 GLN OE1  O   3.533 14.778 -28.521 1.00 . A A . 27 GLN OE1  1 1 
       10  5264 1 1 28 HIS C    C  -0.383 11.118 -22.682 1.00 . A A . 28 HIS C    1 1 
       10  5265 1 1 28 HIS CA   C   0.612 12.250 -22.449 1.00 . A A . 28 HIS CA   1 1 
       10  5266 1 1 28 HIS CB   C   0.215 13.047 -21.206 1.00 . A A . 28 HIS CB   1 1 
       10  5267 1 1 28 HIS CD2  C   1.361 11.704 -19.305 1.00 . A A . 28 HIS CD2  1 1 
       10  5268 1 1 28 HIS CE1  C  -0.422 11.251 -18.113 1.00 . A A . 28 HIS CE1  1 1 
       10  5269 1 1 28 HIS CG   C   0.298 12.256 -19.936 1.00 . A A . 28 HIS CG   1 1 
       10  5270 1 1 28 HIS H    H   0.575 14.094 -23.489 1.00 . A A . 28 HIS H    1 1 
       10  5271 1 1 28 HIS HA   H   1.592 11.825 -22.295 1.00 . A A . 28 HIS HA   1 1 
       10  5272 1 1 28 HIS HB2  H   0.870 13.900 -21.108 1.00 . A A . 28 HIS HB2  1 1 
       10  5273 1 1 28 HIS HB3  H  -0.803 13.391 -21.317 1.00 . A A . 28 HIS HB3  1 1 
       10  5274 1 1 28 HIS HD1  H  -1.727 12.216 -19.358 1.00 . A A . 28 HIS HD1  1 1 
       10  5275 1 1 28 HIS HD2  H   2.391 11.743 -19.630 1.00 . A A . 28 HIS HD2  1 1 
       10  5276 1 1 28 HIS HE1  H  -1.070 10.875 -17.335 1.00 . A A . 28 HIS HE1  1 1 
       10  5277 1 1 28 HIS N    N   0.683 13.128 -23.612 1.00 . A A . 28 HIS N    1 1 
       10  5278 1 1 28 HIS ND1  N  -0.804 11.953 -19.165 1.00 . A A . 28 HIS ND1  1 1 
       10  5279 1 1 28 HIS NE2  N   0.887 11.085 -18.175 1.00 . A A . 28 HIS NE2  1 1 
       10  5280 1 1 28 HIS O    O  -1.300 11.243 -23.494 1.00 . A A . 28 HIS O    1 1 
       10  5281 1 1 29 ALA C    C  -1.814  8.585 -20.788 1.00 . A A . 29 ALA C    1 1 
       10  5282 1 1 29 ALA CA   C  -1.077  8.861 -22.095 1.00 . A A . 29 ALA CA   1 1 
       10  5283 1 1 29 ALA CB   C  -0.285  7.636 -22.525 1.00 . A A . 29 ALA CB   1 1 
       10  5284 1 1 29 ALA H    H   0.554  9.975 -21.336 1.00 . A A . 29 ALA H    1 1 
       10  5285 1 1 29 ALA HA   H  -1.802  9.080 -22.866 1.00 . A A . 29 ALA HA   1 1 
       10  5286 1 1 29 ALA HB1  H  -0.590  6.785 -21.933 1.00 . A A . 29 ALA HB1  1 1 
       10  5287 1 1 29 ALA HB2  H  -0.473  7.434 -23.569 1.00 . A A . 29 ALA HB2  1 1 
       10  5288 1 1 29 ALA HB3  H   0.769  7.819 -22.377 1.00 . A A . 29 ALA HB3  1 1 
       10  5289 1 1 29 ALA N    N  -0.195 10.014 -21.966 1.00 . A A . 29 ALA N    1 1 
       10  5290 1 1 29 ALA O    O  -1.355  8.969 -19.712 1.00 . A A . 29 ALA O    1 1 
       10  5291 1 1 30 PHE C    C  -2.924  6.851 -18.675 1.00 . A A . 30 PHE C    1 1 
       10  5292 1 1 30 PHE CA   C  -3.759  7.591 -19.715 1.00 . A A . 30 PHE CA   1 1 
       10  5293 1 1 30 PHE CB   C  -4.966  6.740 -20.115 1.00 . A A . 30 PHE CB   1 1 
       10  5294 1 1 30 PHE CD1  C  -6.551  7.870 -18.531 1.00 . A A . 30 PHE CD1  1 1 
       10  5295 1 1 30 PHE CD2  C  -6.548  5.487 -18.624 1.00 . A A . 30 PHE CD2  1 1 
       10  5296 1 1 30 PHE CE1  C  -7.542  7.834 -17.568 1.00 . A A . 30 PHE CE1  1 1 
       10  5297 1 1 30 PHE CE2  C  -7.539  5.445 -17.661 1.00 . A A . 30 PHE CE2  1 1 
       10  5298 1 1 30 PHE CG   C  -6.043  6.698 -19.069 1.00 . A A . 30 PHE CG   1 1 
       10  5299 1 1 30 PHE CZ   C  -8.037  6.620 -17.134 1.00 . A A . 30 PHE CZ   1 1 
       10  5300 1 1 30 PHE H    H  -3.272  7.637 -21.775 1.00 . A A . 30 PHE H    1 1 
       10  5301 1 1 30 PHE HA   H  -4.109  8.517 -19.286 1.00 . A A . 30 PHE HA   1 1 
       10  5302 1 1 30 PHE HB2  H  -5.398  7.143 -21.019 1.00 . A A . 30 PHE HB2  1 1 
       10  5303 1 1 30 PHE HB3  H  -4.639  5.728 -20.298 1.00 . A A . 30 PHE HB3  1 1 
       10  5304 1 1 30 PHE HD1  H  -6.165  8.820 -18.871 1.00 . A A . 30 PHE HD1  1 1 
       10  5305 1 1 30 PHE HD2  H  -6.160  4.567 -19.037 1.00 . A A . 30 PHE HD2  1 1 
       10  5306 1 1 30 PHE HE1  H  -7.929  8.754 -17.157 1.00 . A A . 30 PHE HE1  1 1 
       10  5307 1 1 30 PHE HE2  H  -7.924  4.494 -17.324 1.00 . A A . 30 PHE HE2  1 1 
       10  5308 1 1 30 PHE HZ   H  -8.811  6.589 -16.381 1.00 . A A . 30 PHE HZ   1 1 
       10  5309 1 1 30 PHE N    N  -2.958  7.917 -20.889 1.00 . A A . 30 PHE N    1 1 
       10  5310 1 1 30 PHE O    O  -3.451  6.350 -17.683 1.00 . A A . 30 PHE O    1 1 
       11  5311 1 1  1 GLY C    C  -4.301  7.446   2.177 1.00 . A A .  1 GLY C    1 1 
       11  5312 1 1  1 GLY CA   C  -2.820  7.461   2.496 1.00 . A A .  1 GLY CA   1 1 
       11  5313 1 1  1 GLY H1   H  -2.388  5.778   1.285 1.00 . A A .  1 GLY H1   1 1 
       11  5314 1 1  1 GLY HA2  H  -2.674  7.086   3.499 1.00 . A A .  1 GLY HA2  1 1 
       11  5315 1 1  1 GLY HA3  H  -2.463  8.479   2.448 1.00 . A A .  1 GLY HA3  1 1 
       11  5316 1 1  1 GLY N    N  -2.045  6.650   1.575 1.00 . A A .  1 GLY N    1 1 
       11  5317 1 1  1 GLY O    O  -4.935  6.390   2.190 1.00 . A A .  1 GLY O    1 1 
       11  5318 1 1  2 ILE C    C  -6.517  8.509   0.082 1.00 . A A .  2 ILE C    1 1 
       11  5319 1 1  2 ILE CA   C  -6.272  8.737   1.569 1.00 . A A .  2 ILE CA   1 1 
       11  5320 1 1  2 ILE CB   C  -6.826 10.119   1.964 1.00 . A A .  2 ILE CB   1 1 
       11  5321 1 1  2 ILE CD1  C  -6.626  9.570   4.441 1.00 . A A .  2 ILE CD1  1 1 
       11  5322 1 1  2 ILE CG1  C  -6.284 10.539   3.331 1.00 . A A .  2 ILE CG1  1 1 
       11  5323 1 1  2 ILE CG2  C  -8.348 10.095   1.976 1.00 . A A .  2 ILE CG2  1 1 
       11  5324 1 1  2 ILE H    H  -4.298  9.426   1.898 1.00 . A A .  2 ILE H    1 1 
       11  5325 1 1  2 ILE HA   H  -6.805  7.984   2.131 1.00 . A A .  2 ILE HA   1 1 
       11  5326 1 1  2 ILE HB   H  -6.508 10.835   1.222 1.00 . A A .  2 ILE HB   1 1 
       11  5327 1 1  2 ILE HD11 H  -6.363 10.007   5.394 1.00 . A A .  2 ILE HD11 1 1 
       11  5328 1 1  2 ILE HD12 H  -7.686  9.361   4.423 1.00 . A A .  2 ILE HD12 1 1 
       11  5329 1 1  2 ILE HD13 H  -6.075  8.653   4.301 1.00 . A A .  2 ILE HD13 1 1 
       11  5330 1 1  2 ILE HG12 H  -5.209 10.615   3.277 1.00 . A A .  2 ILE HG12 1 1 
       11  5331 1 1  2 ILE HG13 H  -6.696 11.503   3.592 1.00 . A A .  2 ILE HG13 1 1 
       11  5332 1 1  2 ILE HG21 H  -8.713 10.821   2.687 1.00 . A A .  2 ILE HG21 1 1 
       11  5333 1 1  2 ILE HG22 H  -8.719 10.338   0.992 1.00 . A A .  2 ILE HG22 1 1 
       11  5334 1 1  2 ILE HG23 H  -8.690  9.111   2.257 1.00 . A A .  2 ILE HG23 1 1 
       11  5335 1 1  2 ILE N    N  -4.855  8.620   1.892 1.00 . A A .  2 ILE N    1 1 
       11  5336 1 1  2 ILE O    O  -5.606  8.640  -0.736 1.00 . A A .  2 ILE O    1 1 
       11  5337 1 1  3 ARG C    C  -8.231  9.233  -2.426 1.00 . A A .  3 ARG C    1 1 
       11  5338 1 1  3 ARG CA   C  -8.121  7.922  -1.653 1.00 . A A .  3 ARG CA   1 1 
       11  5339 1 1  3 ARG CB   C  -9.446  7.161  -1.726 1.00 . A A .  3 ARG CB   1 1 
       11  5340 1 1  3 ARG CD   C -10.850  5.453  -2.922 1.00 . A A .  3 ARG CD   1 1 
       11  5341 1 1  3 ARG CG   C  -9.576  6.283  -2.960 1.00 . A A .  3 ARG CG   1 1 
       11  5342 1 1  3 ARG CZ   C -13.281  5.818  -2.904 1.00 . A A .  3 ARG CZ   1 1 
       11  5343 1 1  3 ARG H    H  -8.438  8.079   0.434 1.00 . A A .  3 ARG H    1 1 
       11  5344 1 1  3 ARG HA   H  -7.344  7.319  -2.099 1.00 . A A .  3 ARG HA   1 1 
       11  5345 1 1  3 ARG HB2  H  -9.535  6.532  -0.853 1.00 . A A .  3 ARG HB2  1 1 
       11  5346 1 1  3 ARG HB3  H -10.256  7.874  -1.731 1.00 . A A .  3 ARG HB3  1 1 
       11  5347 1 1  3 ARG HD2  H -10.821  4.736  -3.728 1.00 . A A .  3 ARG HD2  1 1 
       11  5348 1 1  3 ARG HD3  H -10.894  4.931  -1.977 1.00 . A A .  3 ARG HD3  1 1 
       11  5349 1 1  3 ARG HE   H -11.920  7.224  -3.291 1.00 . A A .  3 ARG HE   1 1 
       11  5350 1 1  3 ARG HG2  H  -9.596  6.912  -3.838 1.00 . A A .  3 ARG HG2  1 1 
       11  5351 1 1  3 ARG HG3  H  -8.725  5.620  -3.010 1.00 . A A .  3 ARG HG3  1 1 
       11  5352 1 1  3 ARG HH11 H -12.701  3.928  -2.485 1.00 . A A .  3 ARG HH11 1 1 
       11  5353 1 1  3 ARG HH12 H -14.413  4.199  -2.476 1.00 . A A .  3 ARG HH12 1 1 
       11  5354 1 1  3 ARG HH21 H -14.171  7.593  -3.282 1.00 . A A .  3 ARG HH21 1 1 
       11  5355 1 1  3 ARG HH22 H -15.248  6.283  -2.931 1.00 . A A .  3 ARG HH22 1 1 
       11  5356 1 1  3 ARG N    N  -7.755  8.168  -0.263 1.00 . A A .  3 ARG N    1 1 
       11  5357 1 1  3 ARG NE   N -12.045  6.279  -3.064 1.00 . A A .  3 ARG NE   1 1 
       11  5358 1 1  3 ARG NH1  N -13.481  4.544  -2.598 1.00 . A A .  3 ARG NH1  1 1 
       11  5359 1 1  3 ARG NH2  N -14.319  6.632  -3.051 1.00 . A A .  3 ARG NH2  1 1 
       11  5360 1 1  3 ARG O    O  -7.696  9.364  -3.527 1.00 . A A .  3 ARG O    1 1 
       11  5361 1 1  4 CYS C    C  -8.354 12.587  -1.716 1.00 . A A .  4 CYS C    1 1 
       11  5362 1 1  4 CYS CA   C  -9.111 11.502  -2.475 1.00 . A A .  4 CYS CA   1 1 
       11  5363 1 1  4 CYS CB   C -10.598 11.855  -2.544 1.00 . A A .  4 CYS CB   1 1 
       11  5364 1 1  4 CYS H    H  -9.332 10.037  -0.963 1.00 . A A .  4 CYS H    1 1 
       11  5365 1 1  4 CYS HA   H  -8.718 11.441  -3.478 1.00 . A A .  4 CYS HA   1 1 
       11  5366 1 1  4 CYS HB2  H -11.088 11.491  -1.653 1.00 . A A .  4 CYS HB2  1 1 
       11  5367 1 1  4 CYS HB3  H -10.703 12.929  -2.592 1.00 . A A .  4 CYS HB3  1 1 
       11  5368 1 1  4 CYS N    N  -8.929 10.201  -1.842 1.00 . A A .  4 CYS N    1 1 
       11  5369 1 1  4 CYS O    O  -8.008 12.434  -0.544 1.00 . A A .  4 CYS O    1 1 
       11  5370 1 1  4 CYS SG   S -11.465 11.146  -3.981 1.00 . A A .  4 CYS SG   1 1 
       11  5371 1 1  5 PRO C    C  -8.197 15.566  -0.748 1.00 . A A .  5 PRO C    1 1 
       11  5372 1 1  5 PRO CA   C  -7.371 14.845  -1.808 1.00 . A A .  5 PRO CA   1 1 
       11  5373 1 1  5 PRO CB   C  -7.116 15.765  -3.005 1.00 . A A .  5 PRO CB   1 1 
       11  5374 1 1  5 PRO CD   C  -8.471 13.963  -3.798 1.00 . A A .  5 PRO CD   1 1 
       11  5375 1 1  5 PRO CG   C  -8.194 15.430  -3.977 1.00 . A A .  5 PRO CG   1 1 
       11  5376 1 1  5 PRO HA   H  -6.428 14.538  -1.380 1.00 . A A .  5 PRO HA   1 1 
       11  5377 1 1  5 PRO HB2  H  -7.175 16.797  -2.688 1.00 . A A .  5 PRO HB2  1 1 
       11  5378 1 1  5 PRO HB3  H  -6.138 15.565  -3.415 1.00 . A A .  5 PRO HB3  1 1 
       11  5379 1 1  5 PRO HD2  H  -9.519 13.755  -3.955 1.00 . A A .  5 PRO HD2  1 1 
       11  5380 1 1  5 PRO HD3  H  -7.863 13.379  -4.473 1.00 . A A .  5 PRO HD3  1 1 
       11  5381 1 1  5 PRO HG2  H  -9.078 16.008  -3.758 1.00 . A A .  5 PRO HG2  1 1 
       11  5382 1 1  5 PRO HG3  H  -7.854 15.627  -4.983 1.00 . A A .  5 PRO HG3  1 1 
       11  5383 1 1  5 PRO N    N  -8.089 13.712  -2.398 1.00 . A A .  5 PRO N    1 1 
       11  5384 1 1  5 PRO O    O  -8.732 16.648  -0.993 1.00 . A A .  5 PRO O    1 1 
       11  5385 1 1  6 LYS C    C -10.458 15.937   1.075 1.00 . A A .  6 LYS C    1 1 
       11  5386 1 1  6 LYS CA   C  -9.055 15.546   1.530 1.00 . A A .  6 LYS CA   1 1 
       11  5387 1 1  6 LYS CB   C  -8.327 16.773   2.084 1.00 . A A .  6 LYS CB   1 1 
       11  5388 1 1  6 LYS CD   C  -6.621 17.411   3.814 1.00 . A A .  6 LYS CD   1 1 
       11  5389 1 1  6 LYS CE   C  -6.416 18.828   3.300 1.00 . A A .  6 LYS CE   1 1 
       11  5390 1 1  6 LYS CG   C  -6.969 16.454   2.686 1.00 . A A .  6 LYS CG   1 1 
       11  5391 1 1  6 LYS H    H  -7.846 14.100   0.565 1.00 . A A .  6 LYS H    1 1 
       11  5392 1 1  6 LYS HA   H  -9.136 14.804   2.309 1.00 . A A .  6 LYS HA   1 1 
       11  5393 1 1  6 LYS HB2  H  -8.184 17.484   1.283 1.00 . A A .  6 LYS HB2  1 1 
       11  5394 1 1  6 LYS HB3  H  -8.940 17.225   2.850 1.00 . A A .  6 LYS HB3  1 1 
       11  5395 1 1  6 LYS HD2  H  -7.427 17.415   4.533 1.00 . A A .  6 LYS HD2  1 1 
       11  5396 1 1  6 LYS HD3  H  -5.711 17.075   4.291 1.00 . A A .  6 LYS HD3  1 1 
       11  5397 1 1  6 LYS HE2  H  -6.790 18.887   2.289 1.00 . A A .  6 LYS HE2  1 1 
       11  5398 1 1  6 LYS HE3  H  -6.970 19.509   3.929 1.00 . A A .  6 LYS HE3  1 1 
       11  5399 1 1  6 LYS HG2  H  -6.986 15.447   3.075 1.00 . A A .  6 LYS HG2  1 1 
       11  5400 1 1  6 LYS HG3  H  -6.216 16.532   1.915 1.00 . A A .  6 LYS HG3  1 1 
       11  5401 1 1  6 LYS HZ1  H  -4.411 18.502   2.815 1.00 . A A .  6 LYS HZ1  1 1 
       11  5402 1 1  6 LYS HZ2  H  -4.639 19.302   4.288 1.00 . A A .  6 LYS HZ2  1 1 
       11  5403 1 1  6 LYS HZ3  H  -4.855 20.134   2.832 1.00 . A A .  6 LYS HZ3  1 1 
       11  5404 1 1  6 LYS N    N  -8.296 14.961   0.431 1.00 . A A .  6 LYS N    1 1 
       11  5405 1 1  6 LYS NZ   N  -4.979 19.219   3.309 1.00 . A A .  6 LYS NZ   1 1 
       11  5406 1 1  6 LYS O    O -10.835 17.107   1.130 1.00 . A A .  6 LYS O    1 1 
       11  5407 1 1  7 SER C    C -13.239 13.892  -0.306 1.00 . A A .  7 SER C    1 1 
       11  5408 1 1  7 SER CA   C -12.587 15.190   0.161 1.00 . A A .  7 SER CA   1 1 
       11  5409 1 1  7 SER CB   C -12.585 16.212  -0.977 1.00 . A A .  7 SER CB   1 1 
       11  5410 1 1  7 SER H    H -10.868 14.036   0.609 1.00 . A A .  7 SER H    1 1 
       11  5411 1 1  7 SER HA   H -13.155 15.587   0.989 1.00 . A A .  7 SER HA   1 1 
       11  5412 1 1  7 SER HB2  H -13.503 16.124  -1.538 1.00 . A A .  7 SER HB2  1 1 
       11  5413 1 1  7 SER HB3  H -12.509 17.207  -0.563 1.00 . A A .  7 SER HB3  1 1 
       11  5414 1 1  7 SER HG   H -11.719 15.311  -2.486 1.00 . A A .  7 SER HG   1 1 
       11  5415 1 1  7 SER N    N -11.226 14.949   0.628 1.00 . A A .  7 SER N    1 1 
       11  5416 1 1  7 SER O    O -12.781 13.264  -1.260 1.00 . A A .  7 SER O    1 1 
       11  5417 1 1  7 SER OG   O -11.492 15.997  -1.854 1.00 . A A .  7 SER OG   1 1 
       11  5418 1 1  8 TRP C    C -16.031 12.529  -1.089 1.00 . A A .  8 TRP C    1 1 
       11  5419 1 1  8 TRP CA   C -15.026 12.275   0.028 1.00 . A A .  8 TRP CA   1 1 
       11  5420 1 1  8 TRP CB   C -15.742 11.715   1.258 1.00 . A A .  8 TRP CB   1 1 
       11  5421 1 1  8 TRP CD1  C -13.530 11.202   2.447 1.00 . A A .  8 TRP CD1  1 1 
       11  5422 1 1  8 TRP CD2  C -15.183  9.765   2.917 1.00 . A A .  8 TRP CD2  1 1 
       11  5423 1 1  8 TRP CE2  C -14.031  9.374   3.628 1.00 . A A .  8 TRP CE2  1 1 
       11  5424 1 1  8 TRP CE3  C -16.350  9.010   3.058 1.00 . A A .  8 TRP CE3  1 1 
       11  5425 1 1  8 TRP CG   C -14.840 10.937   2.168 1.00 . A A .  8 TRP CG   1 1 
       11  5426 1 1  8 TRP CH2  C -15.172  7.540   4.583 1.00 . A A .  8 TRP CH2  1 1 
       11  5427 1 1  8 TRP CZ2  C -14.015  8.262   4.464 1.00 . A A .  8 TRP CZ2  1 1 
       11  5428 1 1  8 TRP CZ3  C -16.332  7.905   3.888 1.00 . A A .  8 TRP CZ3  1 1 
       11  5429 1 1  8 TRP H    H -14.627 14.042   1.125 1.00 . A A .  8 TRP H    1 1 
       11  5430 1 1  8 TRP HA   H -14.300 11.552  -0.314 1.00 . A A .  8 TRP HA   1 1 
       11  5431 1 1  8 TRP HB2  H -16.163 12.532   1.825 1.00 . A A .  8 TRP HB2  1 1 
       11  5432 1 1  8 TRP HB3  H -16.537 11.059   0.935 1.00 . A A .  8 TRP HB3  1 1 
       11  5433 1 1  8 TRP HD1  H -12.975 12.029   2.030 1.00 . A A .  8 TRP HD1  1 1 
       11  5434 1 1  8 TRP HE1  H -12.122 10.243   3.675 1.00 . A A .  8 TRP HE1  1 1 
       11  5435 1 1  8 TRP HE3  H -17.254  9.276   2.530 1.00 . A A .  8 TRP HE3  1 1 
       11  5436 1 1  8 TRP HH2  H -15.204  6.670   5.221 1.00 . A A .  8 TRP HH2  1 1 
       11  5437 1 1  8 TRP HZ2  H -13.129  7.967   5.008 1.00 . A A .  8 TRP HZ2  1 1 
       11  5438 1 1  8 TRP HZ3  H -17.225  7.309   4.009 1.00 . A A .  8 TRP HZ3  1 1 
       11  5439 1 1  8 TRP N    N -14.310 13.498   0.373 1.00 . A A .  8 TRP N    1 1 
       11  5440 1 1  8 TRP NE1  N -13.037 10.266   3.323 1.00 . A A .  8 TRP NE1  1 1 
       11  5441 1 1  8 TRP O    O -17.239 12.396  -0.893 1.00 . A A .  8 TRP O    1 1 
       11  5442 1 1  9 LYS C    C -15.651 12.857  -4.716 1.00 . A A .  9 LYS C    1 1 
       11  5443 1 1  9 LYS CA   C -16.379 13.168  -3.412 1.00 . A A .  9 LYS CA   1 1 
       11  5444 1 1  9 LYS CB   C -16.830 14.631  -3.404 1.00 . A A .  9 LYS CB   1 1 
       11  5445 1 1  9 LYS CD   C -18.821 16.069  -2.879 1.00 . A A .  9 LYS CD   1 1 
       11  5446 1 1  9 LYS CE   C -20.244 15.609  -3.158 1.00 . A A .  9 LYS CE   1 1 
       11  5447 1 1  9 LYS CG   C -17.946 14.917  -2.414 1.00 . A A .  9 LYS CG   1 1 
       11  5448 1 1  9 LYS H    H -14.553 12.985  -2.356 1.00 . A A .  9 LYS H    1 1 
       11  5449 1 1  9 LYS HA   H -17.248 12.532  -3.338 1.00 . A A .  9 LYS HA   1 1 
       11  5450 1 1  9 LYS HB2  H -15.985 15.254  -3.153 1.00 . A A .  9 LYS HB2  1 1 
       11  5451 1 1  9 LYS HB3  H -17.179 14.893  -4.393 1.00 . A A .  9 LYS HB3  1 1 
       11  5452 1 1  9 LYS HD2  H -18.845 16.826  -2.109 1.00 . A A .  9 LYS HD2  1 1 
       11  5453 1 1  9 LYS HD3  H -18.403 16.486  -3.784 1.00 . A A .  9 LYS HD3  1 1 
       11  5454 1 1  9 LYS HE2  H -20.244 14.538  -3.286 1.00 . A A .  9 LYS HE2  1 1 
       11  5455 1 1  9 LYS HE3  H -20.865 15.871  -2.314 1.00 . A A .  9 LYS HE3  1 1 
       11  5456 1 1  9 LYS HG2  H -18.558 14.034  -2.308 1.00 . A A .  9 LYS HG2  1 1 
       11  5457 1 1  9 LYS HG3  H -17.510 15.172  -1.458 1.00 . A A .  9 LYS HG3  1 1 
       11  5458 1 1  9 LYS HZ1  H -21.800 16.491  -4.238 1.00 . A A .  9 LYS HZ1  1 1 
       11  5459 1 1  9 LYS HZ2  H -20.732 15.587  -5.189 1.00 . A A .  9 LYS HZ2  1 1 
       11  5460 1 1  9 LYS HZ3  H -20.270 17.109  -4.612 1.00 . A A .  9 LYS HZ3  1 1 
       11  5461 1 1  9 LYS N    N -15.525 12.896  -2.262 1.00 . A A .  9 LYS N    1 1 
       11  5462 1 1  9 LYS NZ   N -20.801 16.244  -4.385 1.00 . A A .  9 LYS NZ   1 1 
       11  5463 1 1  9 LYS O    O -15.926 11.849  -5.367 1.00 . A A .  9 LYS O    1 1 
       11  5464 1 1 10 CYS C    C -14.869 13.502  -7.533 1.00 . A A . 10 CYS C    1 1 
       11  5465 1 1 10 CYS CA   C -13.950 13.546  -6.315 1.00 . A A . 10 CYS CA   1 1 
       11  5466 1 1 10 CYS CB   C -13.126 12.260  -6.238 1.00 . A A . 10 CYS CB   1 1 
       11  5467 1 1 10 CYS H    H -14.545 14.513  -4.529 1.00 . A A . 10 CYS H    1 1 
       11  5468 1 1 10 CYS HA   H -13.281 14.387  -6.415 1.00 . A A . 10 CYS HA   1 1 
       11  5469 1 1 10 CYS HB2  H -13.670 11.526  -5.662 1.00 . A A . 10 CYS HB2  1 1 
       11  5470 1 1 10 CYS HB3  H -12.970 11.881  -7.238 1.00 . A A . 10 CYS HB3  1 1 
       11  5471 1 1 10 CYS N    N -14.720 13.728  -5.090 1.00 . A A . 10 CYS N    1 1 
       11  5472 1 1 10 CYS O    O -15.147 12.433  -8.077 1.00 . A A . 10 CYS O    1 1 
       11  5473 1 1 10 CYS SG   S -11.491 12.470  -5.463 1.00 . A A . 10 CYS SG   1 1 
       11  5474 1 1 11 LYS C    C -15.636 14.036 -10.311 1.00 . A A . 11 LYS C    1 1 
       11  5475 1 1 11 LYS CA   C -16.224 14.769  -9.109 1.00 . A A . 11 LYS CA   1 1 
       11  5476 1 1 11 LYS CB   C -16.473 16.236  -9.465 1.00 . A A . 11 LYS CB   1 1 
       11  5477 1 1 11 LYS CD   C -18.618 17.502  -9.793 1.00 . A A . 11 LYS CD   1 1 
       11  5478 1 1 11 LYS CE   C -18.296 18.982  -9.936 1.00 . A A . 11 LYS CE   1 1 
       11  5479 1 1 11 LYS CG   C -17.698 16.827  -8.789 1.00 . A A . 11 LYS CG   1 1 
       11  5480 1 1 11 LYS H    H -15.081 15.490  -7.480 1.00 . A A . 11 LYS H    1 1 
       11  5481 1 1 11 LYS HA   H -17.164 14.307  -8.846 1.00 . A A . 11 LYS HA   1 1 
       11  5482 1 1 11 LYS HB2  H -15.611 16.817  -9.171 1.00 . A A . 11 LYS HB2  1 1 
       11  5483 1 1 11 LYS HB3  H -16.603 16.318 -10.535 1.00 . A A . 11 LYS HB3  1 1 
       11  5484 1 1 11 LYS HD2  H -18.499 17.026 -10.755 1.00 . A A . 11 LYS HD2  1 1 
       11  5485 1 1 11 LYS HD3  H -19.640 17.395  -9.461 1.00 . A A . 11 LYS HD3  1 1 
       11  5486 1 1 11 LYS HE2  H -18.944 19.543  -9.280 1.00 . A A . 11 LYS HE2  1 1 
       11  5487 1 1 11 LYS HE3  H -17.267 19.142  -9.649 1.00 . A A . 11 LYS HE3  1 1 
       11  5488 1 1 11 LYS HG2  H -18.242 16.036  -8.295 1.00 . A A . 11 LYS HG2  1 1 
       11  5489 1 1 11 LYS HG3  H -17.379 17.557  -8.059 1.00 . A A . 11 LYS HG3  1 1 
       11  5490 1 1 11 LYS HZ1  H -17.569 19.616 -11.789 1.00 . A A . 11 LYS HZ1  1 1 
       11  5491 1 1 11 LYS HZ2  H -19.022 20.354 -11.334 1.00 . A A . 11 LYS HZ2  1 1 
       11  5492 1 1 11 LYS HZ3  H -19.021 18.753 -11.882 1.00 . A A . 11 LYS HZ3  1 1 
       11  5493 1 1 11 LYS N    N -15.338 14.671  -7.956 1.00 . A A . 11 LYS N    1 1 
       11  5494 1 1 11 LYS NZ   N -18.490 19.460 -11.333 1.00 . A A . 11 LYS NZ   1 1 
       11  5495 1 1 11 LYS O    O -14.427 14.072 -10.541 1.00 . A A . 11 LYS O    1 1 
       11  5496 1 1 12 ALA C    C -15.211 13.512 -13.166 1.00 . A A . 12 ALA C    1 1 
       11  5497 1 1 12 ALA CA   C -16.064 12.636 -12.254 1.00 . A A . 12 ALA CA   1 1 
       11  5498 1 1 12 ALA CB   C -17.267 12.096 -13.012 1.00 . A A . 12 ALA CB   1 1 
       11  5499 1 1 12 ALA H    H -17.449 13.382 -10.840 1.00 . A A . 12 ALA H    1 1 
       11  5500 1 1 12 ALA HA   H -15.471 11.795 -11.923 1.00 . A A . 12 ALA HA   1 1 
       11  5501 1 1 12 ALA HB1  H -17.332 11.027 -12.869 1.00 . A A . 12 ALA HB1  1 1 
       11  5502 1 1 12 ALA HB2  H -18.166 12.565 -12.641 1.00 . A A . 12 ALA HB2  1 1 
       11  5503 1 1 12 ALA HB3  H -17.156 12.312 -14.064 1.00 . A A . 12 ALA HB3  1 1 
       11  5504 1 1 12 ALA N    N -16.498 13.374 -11.075 1.00 . A A . 12 ALA N    1 1 
       11  5505 1 1 12 ALA O    O -14.215 13.056 -13.728 1.00 . A A . 12 ALA O    1 1 
       11  5506 1 1 13 PHE C    C -13.423 15.816 -13.722 1.00 . A A . 13 PHE C    1 1 
       11  5507 1 1 13 PHE CA   C -14.882 15.711 -14.155 1.00 . A A . 13 PHE CA   1 1 
       11  5508 1 1 13 PHE CB   C -15.541 17.091 -14.105 1.00 . A A . 13 PHE CB   1 1 
       11  5509 1 1 13 PHE CD1  C -15.303 17.536 -16.563 1.00 . A A . 13 PHE CD1  1 1 
       11  5510 1 1 13 PHE CD2  C -14.673 19.254 -15.034 1.00 . A A . 13 PHE CD2  1 1 
       11  5511 1 1 13 PHE CE1  C -14.956 18.350 -17.625 1.00 . A A . 13 PHE CE1  1 1 
       11  5512 1 1 13 PHE CE2  C -14.325 20.073 -16.092 1.00 . A A . 13 PHE CE2  1 1 
       11  5513 1 1 13 PHE CG   C -15.165 17.978 -15.257 1.00 . A A . 13 PHE CG   1 1 
       11  5514 1 1 13 PHE CZ   C -14.468 19.620 -17.389 1.00 . A A . 13 PHE CZ   1 1 
       11  5515 1 1 13 PHE H    H -16.411 15.077 -12.836 1.00 . A A . 13 PHE H    1 1 
       11  5516 1 1 13 PHE HA   H -14.919 15.341 -15.168 1.00 . A A . 13 PHE HA   1 1 
       11  5517 1 1 13 PHE HB2  H -16.614 16.971 -14.117 1.00 . A A . 13 PHE HB2  1 1 
       11  5518 1 1 13 PHE HB3  H -15.249 17.588 -13.192 1.00 . A A . 13 PHE HB3  1 1 
       11  5519 1 1 13 PHE HD1  H -15.686 16.544 -16.749 1.00 . A A . 13 PHE HD1  1 1 
       11  5520 1 1 13 PHE HD2  H -14.560 19.609 -14.019 1.00 . A A . 13 PHE HD2  1 1 
       11  5521 1 1 13 PHE HE1  H -15.069 17.994 -18.638 1.00 . A A . 13 PHE HE1  1 1 
       11  5522 1 1 13 PHE HE2  H -13.943 21.065 -15.904 1.00 . A A . 13 PHE HE2  1 1 
       11  5523 1 1 13 PHE HZ   H -14.196 20.258 -18.217 1.00 . A A . 13 PHE HZ   1 1 
       11  5524 1 1 13 PHE N    N -15.609 14.772 -13.310 1.00 . A A . 13 PHE N    1 1 
       11  5525 1 1 13 PHE O    O -12.513 15.465 -14.474 1.00 . A A . 13 PHE O    1 1 
       11  5526 1 1 14 LYS C    C -11.109 15.127 -12.001 1.00 . A A . 14 LYS C    1 1 
       11  5527 1 1 14 LYS CA   C -11.859 16.454 -11.969 1.00 . A A . 14 LYS CA   1 1 
       11  5528 1 1 14 LYS CB   C -11.915 16.986 -10.535 1.00 . A A . 14 LYS CB   1 1 
       11  5529 1 1 14 LYS CD   C -10.401 18.988 -10.645 1.00 . A A . 14 LYS CD   1 1 
       11  5530 1 1 14 LYS CE   C  -8.973 19.470 -10.442 1.00 . A A . 14 LYS CE   1 1 
       11  5531 1 1 14 LYS CG   C -10.609 17.600 -10.062 1.00 . A A . 14 LYS CG   1 1 
       11  5532 1 1 14 LYS H    H -13.973 16.565 -11.952 1.00 . A A . 14 LYS H    1 1 
       11  5533 1 1 14 LYS HA   H -11.334 17.166 -12.588 1.00 . A A . 14 LYS HA   1 1 
       11  5534 1 1 14 LYS HB2  H -12.686 17.741 -10.474 1.00 . A A . 14 LYS HB2  1 1 
       11  5535 1 1 14 LYS HB3  H -12.167 16.172  -9.871 1.00 . A A . 14 LYS HB3  1 1 
       11  5536 1 1 14 LYS HD2  H -10.613 18.960 -11.704 1.00 . A A . 14 LYS HD2  1 1 
       11  5537 1 1 14 LYS HD3  H -11.077 19.677 -10.159 1.00 . A A . 14 LYS HD3  1 1 
       11  5538 1 1 14 LYS HE2  H  -8.590 19.045  -9.527 1.00 . A A . 14 LYS HE2  1 1 
       11  5539 1 1 14 LYS HE3  H  -8.372 19.133 -11.274 1.00 . A A . 14 LYS HE3  1 1 
       11  5540 1 1 14 LYS HG2  H -10.624 17.672  -8.985 1.00 . A A . 14 LYS HG2  1 1 
       11  5541 1 1 14 LYS HG3  H  -9.791 16.964 -10.371 1.00 . A A . 14 LYS HG3  1 1 
       11  5542 1 1 14 LYS HZ1  H  -7.906 21.255 -10.248 1.00 . A A . 14 LYS HZ1  1 1 
       11  5543 1 1 14 LYS HZ2  H  -9.442 21.294  -9.540 1.00 . A A . 14 LYS HZ2  1 1 
       11  5544 1 1 14 LYS HZ3  H  -9.284 21.383 -11.221 1.00 . A A . 14 LYS HZ3  1 1 
       11  5545 1 1 14 LYS N    N -13.207 16.303 -12.505 1.00 . A A . 14 LYS N    1 1 
       11  5546 1 1 14 LYS NZ   N  -8.895 20.954 -10.357 1.00 . A A . 14 LYS NZ   1 1 
       11  5547 1 1 14 LYS O    O  -9.920 15.084 -12.316 1.00 . A A . 14 LYS O    1 1 
       11  5548 1 1 15 GLN C    C -10.562 12.406 -13.011 1.00 . A A . 15 GLN C    1 1 
       11  5549 1 1 15 GLN CA   C -11.210 12.719 -11.666 1.00 . A A . 15 GLN CA   1 1 
       11  5550 1 1 15 GLN CB   C -12.264 11.660 -11.336 1.00 . A A . 15 GLN CB   1 1 
       11  5551 1 1 15 GLN CD   C -11.865 10.377  -9.196 1.00 . A A . 15 GLN CD   1 1 
       11  5552 1 1 15 GLN CG   C -12.569 11.549  -9.851 1.00 . A A . 15 GLN CG   1 1 
       11  5553 1 1 15 GLN H    H -12.755 14.146 -11.431 1.00 . A A . 15 GLN H    1 1 
       11  5554 1 1 15 GLN HA   H -10.447 12.705 -10.902 1.00 . A A . 15 GLN HA   1 1 
       11  5555 1 1 15 GLN HB2  H -13.179 11.908 -11.852 1.00 . A A . 15 GLN HB2  1 1 
       11  5556 1 1 15 GLN HB3  H -11.912 10.700 -11.682 1.00 . A A . 15 GLN HB3  1 1 
       11  5557 1 1 15 GLN HE21 H -10.160 11.398  -9.147 1.00 . A A . 15 GLN HE21 1 1 
       11  5558 1 1 15 GLN HE22 H -10.097  9.799  -8.494 1.00 . A A . 15 GLN HE22 1 1 
       11  5559 1 1 15 GLN HG2  H -12.252 12.458  -9.361 1.00 . A A . 15 GLN HG2  1 1 
       11  5560 1 1 15 GLN HG3  H -13.635 11.426  -9.724 1.00 . A A . 15 GLN HG3  1 1 
       11  5561 1 1 15 GLN N    N -11.811 14.047 -11.674 1.00 . A A . 15 GLN N    1 1 
       11  5562 1 1 15 GLN NE2  N -10.577 10.540  -8.918 1.00 . A A . 15 GLN NE2  1 1 
       11  5563 1 1 15 GLN O    O  -9.445 11.894 -13.069 1.00 . A A . 15 GLN O    1 1 
       11  5564 1 1 15 GLN OE1  O -12.472  9.336  -8.944 1.00 . A A . 15 GLN OE1  1 1 
       11  5565 1 1 16 ARG C    C  -9.664 13.461 -15.794 1.00 . A A . 16 ARG C    1 1 
       11  5566 1 1 16 ARG CA   C -10.767 12.469 -15.435 1.00 . A A . 16 ARG CA   1 1 
       11  5567 1 1 16 ARG CB   C -11.904 12.563 -16.455 1.00 . A A . 16 ARG CB   1 1 
       11  5568 1 1 16 ARG CD   C -13.556 10.708 -16.076 1.00 . A A . 16 ARG CD   1 1 
       11  5569 1 1 16 ARG CG   C -12.406 11.211 -16.934 1.00 . A A . 16 ARG CG   1 1 
       11  5570 1 1 16 ARG CZ   C -16.008 10.613 -16.225 1.00 . A A . 16 ARG CZ   1 1 
       11  5571 1 1 16 ARG H    H -12.157 13.125 -13.980 1.00 . A A . 16 ARG H    1 1 
       11  5572 1 1 16 ARG HA   H -10.358 11.470 -15.456 1.00 . A A . 16 ARG HA   1 1 
       11  5573 1 1 16 ARG HB2  H -12.732 13.091 -16.006 1.00 . A A . 16 ARG HB2  1 1 
       11  5574 1 1 16 ARG HB3  H -11.556 13.118 -17.313 1.00 . A A . 16 ARG HB3  1 1 
       11  5575 1 1 16 ARG HD2  H -13.541  9.628 -16.074 1.00 . A A . 16 ARG HD2  1 1 
       11  5576 1 1 16 ARG HD3  H -13.421 11.071 -15.068 1.00 . A A . 16 ARG HD3  1 1 
       11  5577 1 1 16 ARG HE   H -14.857 11.915 -17.203 1.00 . A A . 16 ARG HE   1 1 
       11  5578 1 1 16 ARG HG2  H -12.747 11.304 -17.954 1.00 . A A . 16 ARG HG2  1 1 
       11  5579 1 1 16 ARG HG3  H -11.595 10.499 -16.887 1.00 . A A . 16 ARG HG3  1 1 
       11  5580 1 1 16 ARG HH11 H -15.177  9.238 -15.000 1.00 . A A . 16 ARG HH11 1 1 
       11  5581 1 1 16 ARG HH12 H -16.905  9.182 -15.114 1.00 . A A . 16 ARG HH12 1 1 
       11  5582 1 1 16 ARG HH21 H -17.131 11.851 -17.361 1.00 . A A . 16 ARG HH21 1 1 
       11  5583 1 1 16 ARG HH22 H -18.015 10.668 -16.458 1.00 . A A . 16 ARG HH22 1 1 
       11  5584 1 1 16 ARG N    N -11.272 12.718 -14.090 1.00 . A A . 16 ARG N    1 1 
       11  5585 1 1 16 ARG NE   N -14.851 11.162 -16.575 1.00 . A A . 16 ARG NE   1 1 
       11  5586 1 1 16 ARG NH1  N -16.032  9.593 -15.377 1.00 . A A . 16 ARG NH1  1 1 
       11  5587 1 1 16 ARG NH2  N -17.145 11.082 -16.722 1.00 . A A . 16 ARG NH2  1 1 
       11  5588 1 1 16 ARG O    O  -8.637 13.085 -16.359 1.00 . A A . 16 ARG O    1 1 
       11  5589 1 1 17 VAL C    C  -7.528 15.394 -15.230 1.00 . A A . 17 VAL C    1 1 
       11  5590 1 1 17 VAL CA   C  -8.910 15.774 -15.749 1.00 . A A . 17 VAL CA   1 1 
       11  5591 1 1 17 VAL CB   C  -9.328 17.119 -15.124 1.00 . A A . 17 VAL CB   1 1 
       11  5592 1 1 17 VAL CG1  C  -8.284 18.188 -15.408 1.00 . A A . 17 VAL CG1  1 1 
       11  5593 1 1 17 VAL CG2  C -10.694 17.544 -15.642 1.00 . A A . 17 VAL CG2  1 1 
       11  5594 1 1 17 VAL H    H -10.723 14.967 -15.013 1.00 . A A . 17 VAL H    1 1 
       11  5595 1 1 17 VAL HA   H  -8.860 15.900 -16.821 1.00 . A A . 17 VAL HA   1 1 
       11  5596 1 1 17 VAL HB   H  -9.397 16.989 -14.054 1.00 . A A . 17 VAL HB   1 1 
       11  5597 1 1 17 VAL HG11 H  -8.009 18.154 -16.452 1.00 . A A . 17 VAL HG11 1 1 
       11  5598 1 1 17 VAL HG12 H  -8.692 19.160 -15.173 1.00 . A A . 17 VAL HG12 1 1 
       11  5599 1 1 17 VAL HG13 H  -7.410 18.007 -14.800 1.00 . A A . 17 VAL HG13 1 1 
       11  5600 1 1 17 VAL HG21 H -11.360 17.710 -14.809 1.00 . A A . 17 VAL HG21 1 1 
       11  5601 1 1 17 VAL HG22 H -10.594 18.457 -16.211 1.00 . A A . 17 VAL HG22 1 1 
       11  5602 1 1 17 VAL HG23 H -11.097 16.768 -16.276 1.00 . A A . 17 VAL HG23 1 1 
       11  5603 1 1 17 VAL N    N  -9.885 14.729 -15.462 1.00 . A A . 17 VAL N    1 1 
       11  5604 1 1 17 VAL O    O  -6.515 15.649 -15.884 1.00 . A A . 17 VAL O    1 1 
       11  5605 1 1 18 LEU C    C  -5.406 13.535 -14.420 1.00 . A A . 18 LEU C    1 1 
       11  5606 1 1 18 LEU CA   C  -6.233 14.366 -13.444 1.00 . A A . 18 LEU CA   1 1 
       11  5607 1 1 18 LEU CB   C  -6.500 13.560 -12.171 1.00 . A A . 18 LEU CB   1 1 
       11  5608 1 1 18 LEU CD1  C  -5.210 14.300 -10.153 1.00 . A A . 18 LEU CD1  1 1 
       11  5609 1 1 18 LEU CD2  C  -5.341 11.869 -10.729 1.00 . A A . 18 LEU CD2  1 1 
       11  5610 1 1 18 LEU CG   C  -5.286 13.285 -11.283 1.00 . A A . 18 LEU CG   1 1 
       11  5611 1 1 18 LEU H    H  -8.331 14.607 -13.578 1.00 . A A . 18 LEU H    1 1 
       11  5612 1 1 18 LEU HA   H  -5.678 15.256 -13.187 1.00 . A A . 18 LEU HA   1 1 
       11  5613 1 1 18 LEU HB2  H  -7.223 14.103 -11.582 1.00 . A A . 18 LEU HB2  1 1 
       11  5614 1 1 18 LEU HB3  H  -6.919 12.608 -12.465 1.00 . A A . 18 LEU HB3  1 1 
       11  5615 1 1 18 LEU HD11 H  -4.991 15.275 -10.559 1.00 . A A . 18 LEU HD11 1 1 
       11  5616 1 1 18 LEU HD12 H  -4.429 14.013  -9.464 1.00 . A A . 18 LEU HD12 1 1 
       11  5617 1 1 18 LEU HD13 H  -6.156 14.330  -9.632 1.00 . A A . 18 LEU HD13 1 1 
       11  5618 1 1 18 LEU HD21 H  -4.340 11.531 -10.505 1.00 . A A . 18 LEU HD21 1 1 
       11  5619 1 1 18 LEU HD22 H  -5.788 11.213 -11.461 1.00 . A A . 18 LEU HD22 1 1 
       11  5620 1 1 18 LEU HD23 H  -5.935 11.859  -9.826 1.00 . A A . 18 LEU HD23 1 1 
       11  5621 1 1 18 LEU HG   H  -4.386 13.378 -11.876 1.00 . A A . 18 LEU HG   1 1 
       11  5622 1 1 18 LEU N    N  -7.492 14.783 -14.051 1.00 . A A . 18 LEU N    1 1 
       11  5623 1 1 18 LEU O    O  -4.197 13.732 -14.550 1.00 . A A . 18 LEU O    1 1 
       11  5624 1 1 19 LYS C    C  -5.277 12.442 -17.428 1.00 . A A . 19 LYS C    1 1 
       11  5625 1 1 19 LYS CA   C  -5.393 11.749 -16.074 1.00 . A A . 19 LYS CA   1 1 
       11  5626 1 1 19 LYS CB   C  -6.150 10.429 -16.228 1.00 . A A . 19 LYS CB   1 1 
       11  5627 1 1 19 LYS CD   C  -6.209  8.197 -17.379 1.00 . A A . 19 LYS CD   1 1 
       11  5628 1 1 19 LYS CE   C  -5.395  7.140 -18.109 1.00 . A A . 19 LYS CE   1 1 
       11  5629 1 1 19 LYS CG   C  -5.328  9.327 -16.874 1.00 . A A . 19 LYS CG   1 1 
       11  5630 1 1 19 LYS H    H  -7.028 12.499 -14.958 1.00 . A A . 19 LYS H    1 1 
       11  5631 1 1 19 LYS HA   H  -4.400 11.544 -15.702 1.00 . A A . 19 LYS HA   1 1 
       11  5632 1 1 19 LYS HB2  H  -6.462 10.091 -15.251 1.00 . A A . 19 LYS HB2  1 1 
       11  5633 1 1 19 LYS HB3  H  -7.027 10.599 -16.837 1.00 . A A . 19 LYS HB3  1 1 
       11  5634 1 1 19 LYS HD2  H  -6.705  7.735 -16.539 1.00 . A A . 19 LYS HD2  1 1 
       11  5635 1 1 19 LYS HD3  H  -6.946  8.603 -18.057 1.00 . A A . 19 LYS HD3  1 1 
       11  5636 1 1 19 LYS HE2  H  -4.491  6.951 -17.551 1.00 . A A . 19 LYS HE2  1 1 
       11  5637 1 1 19 LYS HE3  H  -5.977  6.232 -18.167 1.00 . A A . 19 LYS HE3  1 1 
       11  5638 1 1 19 LYS HG2  H  -4.779  9.741 -17.707 1.00 . A A . 19 LYS HG2  1 1 
       11  5639 1 1 19 LYS HG3  H  -4.635  8.933 -16.144 1.00 . A A . 19 LYS HG3  1 1 
       11  5640 1 1 19 LYS HZ1  H  -5.729  8.258 -19.841 1.00 . A A . 19 LYS HZ1  1 1 
       11  5641 1 1 19 LYS HZ2  H  -5.014  6.751 -20.126 1.00 . A A . 19 LYS HZ2  1 1 
       11  5642 1 1 19 LYS HZ3  H  -4.092  8.017 -19.486 1.00 . A A . 19 LYS HZ3  1 1 
       11  5643 1 1 19 LYS N    N  -6.065 12.608 -15.106 1.00 . A A . 19 LYS N    1 1 
       11  5644 1 1 19 LYS NZ   N  -5.032  7.572 -19.487 1.00 . A A . 19 LYS NZ   1 1 
       11  5645 1 1 19 LYS O    O  -4.303 12.246 -18.155 1.00 . A A . 19 LYS O    1 1 
       11  5646 1 1 20 ARG C    C  -4.994 14.764 -19.213 1.00 . A A . 20 ARG C    1 1 
       11  5647 1 1 20 ARG CA   C  -6.286 13.975 -19.026 1.00 . A A . 20 ARG CA   1 1 
       11  5648 1 1 20 ARG CB   C  -7.487 14.921 -19.090 1.00 . A A . 20 ARG CB   1 1 
       11  5649 1 1 20 ARG CD   C  -8.868 15.746 -21.020 1.00 . A A . 20 ARG CD   1 1 
       11  5650 1 1 20 ARG CG   C  -7.512 15.792 -20.335 1.00 . A A . 20 ARG CG   1 1 
       11  5651 1 1 20 ARG CZ   C -10.347 17.245 -22.289 1.00 . A A . 20 ARG CZ   1 1 
       11  5652 1 1 20 ARG H    H  -7.026 13.368 -17.138 1.00 . A A . 20 ARG H    1 1 
       11  5653 1 1 20 ARG HA   H  -6.369 13.249 -19.821 1.00 . A A . 20 ARG HA   1 1 
       11  5654 1 1 20 ARG HB2  H  -8.394 14.334 -19.070 1.00 . A A . 20 ARG HB2  1 1 
       11  5655 1 1 20 ARG HB3  H  -7.467 15.567 -18.225 1.00 . A A . 20 ARG HB3  1 1 
       11  5656 1 1 20 ARG HD2  H  -8.861 14.949 -21.750 1.00 . A A . 20 ARG HD2  1 1 
       11  5657 1 1 20 ARG HD3  H  -9.625 15.546 -20.277 1.00 . A A . 20 ARG HD3  1 1 
       11  5658 1 1 20 ARG HE   H  -8.495 17.698 -21.703 1.00 . A A . 20 ARG HE   1 1 
       11  5659 1 1 20 ARG HG2  H  -7.298 16.812 -20.054 1.00 . A A . 20 ARG HG2  1 1 
       11  5660 1 1 20 ARG HG3  H  -6.758 15.440 -21.023 1.00 . A A . 20 ARG HG3  1 1 
       11  5661 1 1 20 ARG HH11 H -11.142 15.442 -21.847 1.00 . A A . 20 ARG HH11 1 1 
       11  5662 1 1 20 ARG HH12 H -12.174 16.509 -22.740 1.00 . A A . 20 ARG HH12 1 1 
       11  5663 1 1 20 ARG HH21 H  -9.844 19.112 -22.879 1.00 . A A . 20 ARG HH21 1 1 
       11  5664 1 1 20 ARG HH22 H -11.434 18.596 -23.328 1.00 . A A . 20 ARG HH22 1 1 
       11  5665 1 1 20 ARG N    N  -6.277 13.253 -17.760 1.00 . A A . 20 ARG N    1 1 
       11  5666 1 1 20 ARG NE   N  -9.184 17.002 -21.694 1.00 . A A . 20 ARG NE   1 1 
       11  5667 1 1 20 ARG NH1  N -11.299 16.323 -22.293 1.00 . A A . 20 ARG NH1  1 1 
       11  5668 1 1 20 ARG NH2  N -10.559 18.414 -22.881 1.00 . A A . 20 ARG NH2  1 1 
       11  5669 1 1 20 ARG O    O  -4.396 14.752 -20.290 1.00 . A A . 20 ARG O    1 1 
       11  5670 1 1 21 LEU C    C  -2.165 15.402 -18.675 1.00 . A A . 21 LEU C    1 1 
       11  5671 1 1 21 LEU CA   C  -3.346 16.244 -18.204 1.00 . A A . 21 LEU CA   1 1 
       11  5672 1 1 21 LEU CB   C  -3.046 16.836 -16.826 1.00 . A A . 21 LEU CB   1 1 
       11  5673 1 1 21 LEU CD1  C  -4.323 18.992 -16.907 1.00 . A A . 21 LEU CD1  1 1 
       11  5674 1 1 21 LEU CD2  C  -2.299 18.795 -15.450 1.00 . A A . 21 LEU CD2  1 1 
       11  5675 1 1 21 LEU CG   C  -2.947 18.361 -16.757 1.00 . A A . 21 LEU CG   1 1 
       11  5676 1 1 21 LEU H    H  -5.086 15.420 -17.327 1.00 . A A . 21 LEU H    1 1 
       11  5677 1 1 21 LEU HA   H  -3.501 17.050 -18.906 1.00 . A A . 21 LEU HA   1 1 
       11  5678 1 1 21 LEU HB2  H  -3.832 16.526 -16.154 1.00 . A A . 21 LEU HB2  1 1 
       11  5679 1 1 21 LEU HB3  H  -2.105 16.427 -16.488 1.00 . A A . 21 LEU HB3  1 1 
       11  5680 1 1 21 LEU HD11 H  -4.734 18.734 -17.871 1.00 . A A . 21 LEU HD11 1 1 
       11  5681 1 1 21 LEU HD12 H  -4.236 20.066 -16.828 1.00 . A A . 21 LEU HD12 1 1 
       11  5682 1 1 21 LEU HD13 H  -4.974 18.626 -16.127 1.00 . A A . 21 LEU HD13 1 1 
       11  5683 1 1 21 LEU HD21 H  -2.248 19.873 -15.414 1.00 . A A . 21 LEU HD21 1 1 
       11  5684 1 1 21 LEU HD22 H  -1.302 18.385 -15.390 1.00 . A A . 21 LEU HD22 1 1 
       11  5685 1 1 21 LEU HD23 H  -2.887 18.433 -14.619 1.00 . A A . 21 LEU HD23 1 1 
       11  5686 1 1 21 LEU HG   H  -2.329 18.712 -17.571 1.00 . A A . 21 LEU HG   1 1 
       11  5687 1 1 21 LEU N    N  -4.568 15.449 -18.157 1.00 . A A . 21 LEU N    1 1 
       11  5688 1 1 21 LEU O    O  -1.264 15.900 -19.352 1.00 . A A . 21 LEU O    1 1 
       11  5689 1 1 22 LEU C    C  -1.260 12.781 -20.161 1.00 . A A . 22 LEU C    1 1 
       11  5690 1 1 22 LEU CA   C  -1.108 13.209 -18.705 1.00 . A A . 22 LEU CA   1 1 
       11  5691 1 1 22 LEU CB   C  -1.108 11.978 -17.797 1.00 . A A . 22 LEU CB   1 1 
       11  5692 1 1 22 LEU CD1  C   1.017 12.558 -16.600 1.00 . A A . 22 LEU CD1  1 1 
       11  5693 1 1 22 LEU CD2  C  -1.189 13.175 -15.596 1.00 . A A . 22 LEU CD2  1 1 
       11  5694 1 1 22 LEU CG   C  -0.438 12.150 -16.433 1.00 . A A . 22 LEU CG   1 1 
       11  5695 1 1 22 LEU H    H  -2.922 13.784 -17.778 1.00 . A A . 22 LEU H    1 1 
       11  5696 1 1 22 LEU HA   H  -0.169 13.730 -18.591 1.00 . A A . 22 LEU HA   1 1 
       11  5697 1 1 22 LEU HB2  H  -2.134 11.692 -17.628 1.00 . A A . 22 LEU HB2  1 1 
       11  5698 1 1 22 LEU HB3  H  -0.596 11.183 -18.320 1.00 . A A . 22 LEU HB3  1 1 
       11  5699 1 1 22 LEU HD11 H   1.077 13.627 -16.741 1.00 . A A . 22 LEU HD11 1 1 
       11  5700 1 1 22 LEU HD12 H   1.434 12.058 -17.461 1.00 . A A . 22 LEU HD12 1 1 
       11  5701 1 1 22 LEU HD13 H   1.573 12.279 -15.717 1.00 . A A . 22 LEU HD13 1 1 
       11  5702 1 1 22 LEU HD21 H  -1.019 12.979 -14.548 1.00 . A A . 22 LEU HD21 1 1 
       11  5703 1 1 22 LEU HD22 H  -2.246 13.108 -15.808 1.00 . A A . 22 LEU HD22 1 1 
       11  5704 1 1 22 LEU HD23 H  -0.836 14.167 -15.839 1.00 . A A . 22 LEU HD23 1 1 
       11  5705 1 1 22 LEU HG   H  -0.461 11.206 -15.906 1.00 . A A . 22 LEU HG   1 1 
       11  5706 1 1 22 LEU N    N  -2.177 14.123 -18.317 1.00 . A A . 22 LEU N    1 1 
       11  5707 1 1 22 LEU O    O  -0.355 12.975 -20.973 1.00 . A A . 22 LEU O    1 1 
       11  5708 1 1 23 ALA C    C  -2.406 12.857 -22.856 1.00 . A A . 23 ALA C    1 1 
       11  5709 1 1 23 ALA CA   C  -2.683 11.749 -21.844 1.00 . A A . 23 ALA CA   1 1 
       11  5710 1 1 23 ALA CB   C  -4.122 11.270 -21.963 1.00 . A A . 23 ALA CB   1 1 
       11  5711 1 1 23 ALA H    H  -3.093 12.074 -19.794 1.00 . A A . 23 ALA H    1 1 
       11  5712 1 1 23 ALA HA   H  -2.032 10.913 -22.055 1.00 . A A . 23 ALA HA   1 1 
       11  5713 1 1 23 ALA HB1  H  -4.478 11.449 -22.967 1.00 . A A . 23 ALA HB1  1 1 
       11  5714 1 1 23 ALA HB2  H  -4.168 10.213 -21.747 1.00 . A A . 23 ALA HB2  1 1 
       11  5715 1 1 23 ALA HB3  H  -4.740 11.810 -21.261 1.00 . A A . 23 ALA HB3  1 1 
       11  5716 1 1 23 ALA N    N  -2.411 12.201 -20.485 1.00 . A A . 23 ALA N    1 1 
       11  5717 1 1 23 ALA O    O  -1.873 12.604 -23.936 1.00 . A A . 23 ALA O    1 1 
       11  5718 1 1 24 MET C    C  -1.102 15.663 -23.364 1.00 . A A . 24 MET C    1 1 
       11  5719 1 1 24 MET CA   C  -2.565 15.229 -23.377 1.00 . A A . 24 MET CA   1 1 
       11  5720 1 1 24 MET CB   C  -3.459 16.395 -22.950 1.00 . A A . 24 MET CB   1 1 
       11  5721 1 1 24 MET CE   C  -4.255 20.174 -23.498 1.00 . A A . 24 MET CE   1 1 
       11  5722 1 1 24 MET CG   C  -3.448 17.558 -23.929 1.00 . A A . 24 MET CG   1 1 
       11  5723 1 1 24 MET H    H  -3.195 14.222 -21.625 1.00 . A A . 24 MET H    1 1 
       11  5724 1 1 24 MET HA   H  -2.831 14.931 -24.379 1.00 . A A . 24 MET HA   1 1 
       11  5725 1 1 24 MET HB2  H  -4.474 16.039 -22.859 1.00 . A A . 24 MET HB2  1 1 
       11  5726 1 1 24 MET HB3  H  -3.124 16.757 -21.990 1.00 . A A . 24 MET HB3  1 1 
       11  5727 1 1 24 MET HE1  H  -3.984 20.892 -24.259 1.00 . A A . 24 MET HE1  1 1 
       11  5728 1 1 24 MET HE2  H  -5.097 19.589 -23.838 1.00 . A A . 24 MET HE2  1 1 
       11  5729 1 1 24 MET HE3  H  -4.522 20.694 -22.590 1.00 . A A . 24 MET HE3  1 1 
       11  5730 1 1 24 MET HG2  H  -2.799 17.310 -24.756 1.00 . A A . 24 MET HG2  1 1 
       11  5731 1 1 24 MET HG3  H  -4.452 17.711 -24.295 1.00 . A A . 24 MET HG3  1 1 
       11  5732 1 1 24 MET N    N  -2.774 14.083 -22.499 1.00 . A A . 24 MET N    1 1 
       11  5733 1 1 24 MET O    O  -0.529 15.977 -24.408 1.00 . A A . 24 MET O    1 1 
       11  5734 1 1 24 MET SD   S  -2.865 19.091 -23.179 1.00 . A A . 24 MET SD   1 1 
       11  5735 1 1 25 LEU C    C   1.784 15.293 -22.987 1.00 . A A . 25 LEU C    1 1 
       11  5736 1 1 25 LEU CA   C   0.891 16.076 -22.030 1.00 . A A . 25 LEU CA   1 1 
       11  5737 1 1 25 LEU CB   C   1.354 15.856 -20.588 1.00 . A A . 25 LEU CB   1 1 
       11  5738 1 1 25 LEU CD1  C   3.401 17.295 -20.744 1.00 . A A . 25 LEU CD1  1 1 
       11  5739 1 1 25 LEU CD2  C   3.187 15.625 -18.894 1.00 . A A . 25 LEU CD2  1 1 
       11  5740 1 1 25 LEU CG   C   2.863 15.928 -20.350 1.00 . A A . 25 LEU CG   1 1 
       11  5741 1 1 25 LEU H    H  -1.013 15.418 -21.382 1.00 . A A . 25 LEU H    1 1 
       11  5742 1 1 25 LEU HA   H   0.964 17.127 -22.267 1.00 . A A . 25 LEU HA   1 1 
       11  5743 1 1 25 LEU HB2  H   0.886 16.609 -19.973 1.00 . A A . 25 LEU HB2  1 1 
       11  5744 1 1 25 LEU HB3  H   1.015 14.878 -20.278 1.00 . A A . 25 LEU HB3  1 1 
       11  5745 1 1 25 LEU HD11 H   4.477 17.295 -20.663 1.00 . A A . 25 LEU HD11 1 1 
       11  5746 1 1 25 LEU HD12 H   2.991 18.047 -20.085 1.00 . A A . 25 LEU HD12 1 1 
       11  5747 1 1 25 LEU HD13 H   3.115 17.514 -21.762 1.00 . A A . 25 LEU HD13 1 1 
       11  5748 1 1 25 LEU HD21 H   3.568 14.618 -18.813 1.00 . A A . 25 LEU HD21 1 1 
       11  5749 1 1 25 LEU HD22 H   2.291 15.721 -18.299 1.00 . A A . 25 LEU HD22 1 1 
       11  5750 1 1 25 LEU HD23 H   3.932 16.322 -18.539 1.00 . A A . 25 LEU HD23 1 1 
       11  5751 1 1 25 LEU HG   H   3.354 15.187 -20.964 1.00 . A A . 25 LEU HG   1 1 
       11  5752 1 1 25 LEU N    N  -0.505 15.679 -22.178 1.00 . A A . 25 LEU N    1 1 
       11  5753 1 1 25 LEU O    O   2.515 15.877 -23.788 1.00 . A A . 25 LEU O    1 1 
       11  5754 1 1 26 ARG C    C   2.223 13.377 -25.232 1.00 . A A . 26 ARG C    1 1 
       11  5755 1 1 26 ARG CA   C   2.519 13.105 -23.760 1.00 . A A . 26 ARG CA   1 1 
       11  5756 1 1 26 ARG CB   C   2.248 11.635 -23.437 1.00 . A A . 26 ARG CB   1 1 
       11  5757 1 1 26 ARG CD   C   4.276 11.084 -22.057 1.00 . A A . 26 ARG CD   1 1 
       11  5758 1 1 26 ARG CG   C   2.760 11.207 -22.071 1.00 . A A . 26 ARG CG   1 1 
       11  5759 1 1 26 ARG CZ   C   4.914 11.214 -19.687 1.00 . A A . 26 ARG CZ   1 1 
       11  5760 1 1 26 ARG H    H   1.116 13.561 -22.243 1.00 . A A . 26 ARG H    1 1 
       11  5761 1 1 26 ARG HA   H   3.560 13.321 -23.569 1.00 . A A . 26 ARG HA   1 1 
       11  5762 1 1 26 ARG HB2  H   1.183 11.462 -23.468 1.00 . A A . 26 ARG HB2  1 1 
       11  5763 1 1 26 ARG HB3  H   2.726 11.021 -24.185 1.00 . A A . 26 ARG HB3  1 1 
       11  5764 1 1 26 ARG HD2  H   4.580 10.449 -22.875 1.00 . A A . 26 ARG HD2  1 1 
       11  5765 1 1 26 ARG HD3  H   4.704 12.067 -22.187 1.00 . A A . 26 ARG HD3  1 1 
       11  5766 1 1 26 ARG HE   H   4.999  9.562 -20.801 1.00 . A A . 26 ARG HE   1 1 
       11  5767 1 1 26 ARG HG2  H   2.463 11.943 -21.339 1.00 . A A . 26 ARG HG2  1 1 
       11  5768 1 1 26 ARG HG3  H   2.328 10.250 -21.819 1.00 . A A . 26 ARG HG3  1 1 
       11  5769 1 1 26 ARG HH11 H   4.265 12.951 -20.489 1.00 . A A . 26 ARG HH11 1 1 
       11  5770 1 1 26 ARG HH12 H   4.718 13.028 -18.818 1.00 . A A . 26 ARG HH12 1 1 
       11  5771 1 1 26 ARG HH21 H   5.598  9.651 -18.602 1.00 . A A . 26 ARG HH21 1 1 
       11  5772 1 1 26 ARG HH22 H   5.477 11.151 -17.746 1.00 . A A . 26 ARG HH22 1 1 
       11  5773 1 1 26 ARG N    N   1.718 13.968 -22.901 1.00 . A A . 26 ARG N    1 1 
       11  5774 1 1 26 ARG NE   N   4.767 10.514 -20.806 1.00 . A A . 26 ARG NE   1 1 
       11  5775 1 1 26 ARG NH1  N   4.607 12.504 -19.663 1.00 . A A . 26 ARG NH1  1 1 
       11  5776 1 1 26 ARG NH2  N   5.367 10.624 -18.588 1.00 . A A . 26 ARG NH2  1 1 
       11  5777 1 1 26 ARG O    O   3.075 13.169 -26.095 1.00 . A A . 26 ARG O    1 1 
       11  5778 1 1 27 GLN C    C   0.817 15.616 -27.200 1.00 . A A . 27 GLN C    1 1 
       11  5779 1 1 27 GLN CA   C   0.601 14.141 -26.877 1.00 . A A . 27 GLN CA   1 1 
       11  5780 1 1 27 GLN CB   C  -0.869 13.772 -27.085 1.00 . A A . 27 GLN CB   1 1 
       11  5781 1 1 27 GLN CD   C  -2.224 13.922 -29.212 1.00 . A A . 27 GLN CD   1 1 
       11  5782 1 1 27 GLN CG   C  -1.156 13.164 -28.448 1.00 . A A . 27 GLN CG   1 1 
       11  5783 1 1 27 GLN H    H   0.374 13.988 -24.778 1.00 . A A . 27 GLN H    1 1 
       11  5784 1 1 27 GLN HA   H   1.209 13.547 -27.542 1.00 . A A . 27 GLN HA   1 1 
       11  5785 1 1 27 GLN HB2  H  -1.159 13.058 -26.328 1.00 . A A . 27 GLN HB2  1 1 
       11  5786 1 1 27 GLN HB3  H  -1.470 14.663 -26.978 1.00 . A A . 27 GLN HB3  1 1 
       11  5787 1 1 27 GLN HE21 H  -0.863 15.205 -29.888 1.00 . A A . 27 GLN HE21 1 1 
       11  5788 1 1 27 GLN HE22 H  -2.486 15.487 -30.410 1.00 . A A . 27 GLN HE22 1 1 
       11  5789 1 1 27 GLN HG2  H  -0.247 13.170 -29.030 1.00 . A A . 27 GLN HG2  1 1 
       11  5790 1 1 27 GLN HG3  H  -1.488 12.145 -28.311 1.00 . A A . 27 GLN HG3  1 1 
       11  5791 1 1 27 GLN N    N   1.009 13.843 -25.510 1.00 . A A . 27 GLN N    1 1 
       11  5792 1 1 27 GLN NE2  N  -1.817 14.979 -29.907 1.00 . A A . 27 GLN NE2  1 1 
       11  5793 1 1 27 GLN O    O   0.012 16.234 -27.897 1.00 . A A . 27 GLN O    1 1 
       11  5794 1 1 27 GLN OE1  O  -3.401 13.563 -29.178 1.00 . A A . 27 GLN OE1  1 1 
       11  5795 1 1 28 HIS C    C   2.197 17.901 -28.413 1.00 . A A . 28 HIS C    1 1 
       11  5796 1 1 28 HIS CA   C   2.232 17.578 -26.923 1.00 . A A . 28 HIS CA   1 1 
       11  5797 1 1 28 HIS CB   C   3.610 17.909 -26.349 1.00 . A A . 28 HIS CB   1 1 
       11  5798 1 1 28 HIS CD2  C   3.699 20.195 -25.126 1.00 . A A . 28 HIS CD2  1 1 
       11  5799 1 1 28 HIS CE1  C   4.442 21.418 -26.788 1.00 . A A . 28 HIS CE1  1 1 
       11  5800 1 1 28 HIS CG   C   3.857 19.378 -26.194 1.00 . A A . 28 HIS CG   1 1 
       11  5801 1 1 28 HIS H    H   2.513 15.630 -26.141 1.00 . A A . 28 HIS H    1 1 
       11  5802 1 1 28 HIS HA   H   1.489 18.177 -26.420 1.00 . A A . 28 HIS HA   1 1 
       11  5803 1 1 28 HIS HB2  H   3.706 17.453 -25.375 1.00 . A A . 28 HIS HB2  1 1 
       11  5804 1 1 28 HIS HB3  H   4.371 17.511 -27.004 1.00 . A A . 28 HIS HB3  1 1 
       11  5805 1 1 28 HIS HD1  H   4.535 19.874 -28.126 1.00 . A A . 28 HIS HD1  1 1 
       11  5806 1 1 28 HIS HD2  H   3.347 19.908 -24.145 1.00 . A A . 28 HIS HD2  1 1 
       11  5807 1 1 28 HIS HE1  H   4.785 22.259 -27.371 1.00 . A A . 28 HIS HE1  1 1 
       11  5808 1 1 28 HIS N    N   1.910 16.175 -26.688 1.00 . A A . 28 HIS N    1 1 
       11  5809 1 1 28 HIS ND1  N   4.322 20.175 -27.219 1.00 . A A . 28 HIS ND1  1 1 
       11  5810 1 1 28 HIS NE2  N   4.069 21.457 -25.521 1.00 . A A . 28 HIS NE2  1 1 
       11  5811 1 1 28 HIS O    O   2.417 17.029 -29.253 1.00 . A A . 28 HIS O    1 1 
       11  5812 1 1 29 ALA C    C   2.520 20.962 -30.298 1.00 . A A . 29 ALA C    1 1 
       11  5813 1 1 29 ALA CA   C   1.857 19.600 -30.123 1.00 . A A . 29 ALA CA   1 1 
       11  5814 1 1 29 ALA CB   C   0.413 19.648 -30.597 1.00 . A A . 29 ALA CB   1 1 
       11  5815 1 1 29 ALA H    H   1.754 19.811 -28.020 1.00 . A A . 29 ALA H    1 1 
       11  5816 1 1 29 ALA HA   H   2.384 18.874 -30.726 1.00 . A A . 29 ALA HA   1 1 
       11  5817 1 1 29 ALA HB1  H  -0.238 19.812 -29.750 1.00 . A A . 29 ALA HB1  1 1 
       11  5818 1 1 29 ALA HB2  H   0.293 20.455 -31.304 1.00 . A A . 29 ALA HB2  1 1 
       11  5819 1 1 29 ALA HB3  H   0.158 18.712 -31.071 1.00 . A A . 29 ALA HB3  1 1 
       11  5820 1 1 29 ALA N    N   1.920 19.161 -28.734 1.00 . A A . 29 ALA N    1 1 
       11  5821 1 1 29 ALA O    O   2.603 21.749 -29.355 1.00 . A A . 29 ALA O    1 1 
       11  5822 1 1 30 PHE C    C   2.734 23.678 -31.479 1.00 . A A . 30 PHE C    1 1 
       11  5823 1 1 30 PHE CA   C   3.647 22.501 -31.809 1.00 . A A . 30 PHE CA   1 1 
       11  5824 1 1 30 PHE CB   C   4.054 22.555 -33.283 1.00 . A A . 30 PHE CB   1 1 
       11  5825 1 1 30 PHE CD1  C   6.097 23.992 -33.513 1.00 . A A . 30 PHE CD1  1 1 
       11  5826 1 1 30 PHE CD2  C   3.998 24.890 -34.200 1.00 . A A . 30 PHE CD2  1 1 
       11  5827 1 1 30 PHE CE1  C   6.722 25.173 -33.869 1.00 . A A . 30 PHE CE1  1 1 
       11  5828 1 1 30 PHE CE2  C   4.617 26.073 -34.559 1.00 . A A . 30 PHE CE2  1 1 
       11  5829 1 1 30 PHE CG   C   4.730 23.838 -33.673 1.00 . A A . 30 PHE CG   1 1 
       11  5830 1 1 30 PHE CZ   C   5.981 26.214 -34.394 1.00 . A A . 30 PHE CZ   1 1 
       11  5831 1 1 30 PHE H    H   2.893 20.566 -32.222 1.00 . A A . 30 PHE H    1 1 
       11  5832 1 1 30 PHE HA   H   4.533 22.567 -31.198 1.00 . A A . 30 PHE HA   1 1 
       11  5833 1 1 30 PHE HB2  H   4.737 21.745 -33.491 1.00 . A A . 30 PHE HB2  1 1 
       11  5834 1 1 30 PHE HB3  H   3.172 22.443 -33.897 1.00 . A A . 30 PHE HB3  1 1 
       11  5835 1 1 30 PHE HD1  H   6.678 23.179 -33.104 1.00 . A A . 30 PHE HD1  1 1 
       11  5836 1 1 30 PHE HD2  H   2.930 24.781 -34.329 1.00 . A A . 30 PHE HD2  1 1 
       11  5837 1 1 30 PHE HE1  H   7.788 25.280 -33.740 1.00 . A A . 30 PHE HE1  1 1 
       11  5838 1 1 30 PHE HE2  H   4.034 26.884 -34.968 1.00 . A A . 30 PHE HE2  1 1 
       11  5839 1 1 30 PHE HZ   H   6.466 27.137 -34.673 1.00 . A A . 30 PHE HZ   1 1 
       11  5840 1 1 30 PHE N    N   2.990 21.234 -31.511 1.00 . A A . 30 PHE N    1 1 
       11  5841 1 1 30 PHE O    O   3.185 24.702 -30.967 1.00 . A A . 30 PHE O    1 1 
       12  5842 1 1  1 GLY C    C -10.742  3.455   3.688 1.00 . A A .  1 GLY C    1 1 
       12  5843 1 1  1 GLY CA   C -10.871  2.139   4.428 1.00 . A A .  1 GLY CA   1 1 
       12  5844 1 1  1 GLY H1   H -11.899  2.293   6.273 1.00 . A A .  1 GLY H1   1 1 
       12  5845 1 1  1 GLY HA2  H  -9.992  1.541   4.235 1.00 . A A .  1 GLY HA2  1 1 
       12  5846 1 1  1 GLY HA3  H -11.739  1.614   4.058 1.00 . A A .  1 GLY HA3  1 1 
       12  5847 1 1  1 GLY N    N -11.009  2.319   5.862 1.00 . A A .  1 GLY N    1 1 
       12  5848 1 1  1 GLY O    O -11.744  4.104   3.385 1.00 . A A .  1 GLY O    1 1 
       12  5849 1 1  2 ILE C    C  -9.307  4.894   1.179 1.00 . A A .  2 ILE C    1 1 
       12  5850 1 1  2 ILE CA   C  -9.252  5.098   2.689 1.00 . A A .  2 ILE CA   1 1 
       12  5851 1 1  2 ILE CB   C  -7.882  5.690   3.066 1.00 . A A .  2 ILE CB   1 1 
       12  5852 1 1  2 ILE CD1  C  -6.803  4.373   4.958 1.00 . A A .  2 ILE CD1  1 1 
       12  5853 1 1  2 ILE CG1  C  -7.647  5.568   4.573 1.00 . A A .  2 ILE CG1  1 1 
       12  5854 1 1  2 ILE CG2  C  -7.794  7.144   2.627 1.00 . A A .  2 ILE CG2  1 1 
       12  5855 1 1  2 ILE H    H  -8.750  3.290   3.666 1.00 . A A .  2 ILE H    1 1 
       12  5856 1 1  2 ILE HA   H -10.018  5.806   2.973 1.00 . A A .  2 ILE HA   1 1 
       12  5857 1 1  2 ILE HB   H  -7.118  5.135   2.544 1.00 . A A .  2 ILE HB   1 1 
       12  5858 1 1  2 ILE HD11 H  -7.161  3.966   5.893 1.00 . A A .  2 ILE HD11 1 1 
       12  5859 1 1  2 ILE HD12 H  -6.874  3.619   4.188 1.00 . A A .  2 ILE HD12 1 1 
       12  5860 1 1  2 ILE HD13 H  -5.774  4.679   5.070 1.00 . A A .  2 ILE HD13 1 1 
       12  5861 1 1  2 ILE HG12 H  -7.145  6.455   4.926 1.00 . A A .  2 ILE HG12 1 1 
       12  5862 1 1  2 ILE HG13 H  -8.601  5.476   5.072 1.00 . A A .  2 ILE HG13 1 1 
       12  5863 1 1  2 ILE HG21 H  -6.998  7.636   3.168 1.00 . A A .  2 ILE HG21 1 1 
       12  5864 1 1  2 ILE HG22 H  -7.589  7.188   1.568 1.00 . A A .  2 ILE HG22 1 1 
       12  5865 1 1  2 ILE HG23 H  -8.730  7.641   2.835 1.00 . A A .  2 ILE HG23 1 1 
       12  5866 1 1  2 ILE N    N  -9.507  3.851   3.398 1.00 . A A .  2 ILE N    1 1 
       12  5867 1 1  2 ILE O    O  -9.159  3.774   0.688 1.00 . A A .  2 ILE O    1 1 
       12  5868 1 1  3 ARG C    C  -9.374  7.304  -1.620 1.00 . A A .  3 ARG C    1 1 
       12  5869 1 1  3 ARG CA   C  -9.590  5.923  -1.008 1.00 . A A .  3 ARG CA   1 1 
       12  5870 1 1  3 ARG CB   C -10.944  5.364  -1.450 1.00 . A A .  3 ARG CB   1 1 
       12  5871 1 1  3 ARG CD   C -13.395  5.299  -0.898 1.00 . A A .  3 ARG CD   1 1 
       12  5872 1 1  3 ARG CG   C -12.131  6.144  -0.909 1.00 . A A .  3 ARG CG   1 1 
       12  5873 1 1  3 ARG CZ   C -14.328  5.497  -3.164 1.00 . A A .  3 ARG CZ   1 1 
       12  5874 1 1  3 ARG H    H  -9.627  6.847   0.896 1.00 . A A .  3 ARG H    1 1 
       12  5875 1 1  3 ARG HA   H  -8.808  5.263  -1.353 1.00 . A A .  3 ARG HA   1 1 
       12  5876 1 1  3 ARG HB2  H -10.993  5.380  -2.529 1.00 . A A .  3 ARG HB2  1 1 
       12  5877 1 1  3 ARG HB3  H -11.026  4.343  -1.109 1.00 . A A .  3 ARG HB3  1 1 
       12  5878 1 1  3 ARG HD2  H -13.251  4.468  -0.224 1.00 . A A .  3 ARG HD2  1 1 
       12  5879 1 1  3 ARG HD3  H -14.216  5.907  -0.548 1.00 . A A .  3 ARG HD3  1 1 
       12  5880 1 1  3 ARG HE   H -13.470  3.856  -2.424 1.00 . A A .  3 ARG HE   1 1 
       12  5881 1 1  3 ARG HG2  H -11.913  6.458   0.102 1.00 . A A .  3 ARG HG2  1 1 
       12  5882 1 1  3 ARG HG3  H -12.293  7.012  -1.531 1.00 . A A .  3 ARG HG3  1 1 
       12  5883 1 1  3 ARG HH11 H -14.481  7.164  -2.032 1.00 . A A .  3 ARG HH11 1 1 
       12  5884 1 1  3 ARG HH12 H -15.135  7.290  -3.632 1.00 . A A .  3 ARG HH12 1 1 
       12  5885 1 1  3 ARG HH21 H -14.327  4.010  -4.532 1.00 . A A .  3 ARG HH21 1 1 
       12  5886 1 1  3 ARG HH22 H -15.048  5.495  -5.053 1.00 . A A .  3 ARG HH22 1 1 
       12  5887 1 1  3 ARG N    N  -9.517  5.983   0.447 1.00 . A A .  3 ARG N    1 1 
       12  5888 1 1  3 ARG NE   N -13.719  4.782  -2.225 1.00 . A A .  3 ARG NE   1 1 
       12  5889 1 1  3 ARG NH1  N -14.677  6.753  -2.923 1.00 . A A .  3 ARG NH1  1 1 
       12  5890 1 1  3 ARG NH2  N -14.589  4.956  -4.347 1.00 . A A .  3 ARG NH2  1 1 
       12  5891 1 1  3 ARG O    O  -8.681  7.447  -2.628 1.00 . A A .  3 ARG O    1 1 
       12  5892 1 1  4 CYS C    C  -9.091 10.553  -0.484 1.00 . A A .  4 CYS C    1 1 
       12  5893 1 1  4 CYS CA   C  -9.847  9.688  -1.489 1.00 . A A .  4 CYS CA   1 1 
       12  5894 1 1  4 CYS CB   C -11.230 10.286  -1.754 1.00 . A A .  4 CYS CB   1 1 
       12  5895 1 1  4 CYS H    H -10.512  8.142  -0.205 1.00 . A A .  4 CYS H    1 1 
       12  5896 1 1  4 CYS HA   H  -9.291  9.664  -2.414 1.00 . A A .  4 CYS HA   1 1 
       12  5897 1 1  4 CYS HB2  H -11.921  9.920  -1.009 1.00 . A A .  4 CYS HB2  1 1 
       12  5898 1 1  4 CYS HB3  H -11.169 11.362  -1.682 1.00 . A A .  4 CYS HB3  1 1 
       12  5899 1 1  4 CYS N    N  -9.972  8.319  -1.005 1.00 . A A .  4 CYS N    1 1 
       12  5900 1 1  4 CYS O    O  -8.990 10.229   0.699 1.00 . A A .  4 CYS O    1 1 
       12  5901 1 1  4 CYS SG   S -11.915  9.877  -3.392 1.00 . A A .  4 CYS SG   1 1 
       12  5902 1 1  5 PRO C    C  -8.684 13.353   0.867 1.00 . A A .  5 PRO C    1 1 
       12  5903 1 1  5 PRO CA   C  -7.792 12.616  -0.126 1.00 . A A .  5 PRO CA   1 1 
       12  5904 1 1  5 PRO CB   C  -7.195 13.597  -1.138 1.00 . A A .  5 PRO CB   1 1 
       12  5905 1 1  5 PRO CD   C  -8.629 12.130  -2.365 1.00 . A A .  5 PRO CD   1 1 
       12  5906 1 1  5 PRO CG   C  -8.115 13.542  -2.308 1.00 . A A .  5 PRO CG   1 1 
       12  5907 1 1  5 PRO HA   H  -6.997 12.117   0.407 1.00 . A A .  5 PRO HA   1 1 
       12  5908 1 1  5 PRO HB2  H  -7.161 14.587  -0.706 1.00 . A A .  5 PRO HB2  1 1 
       12  5909 1 1  5 PRO HB3  H  -6.198 13.281  -1.406 1.00 . A A .  5 PRO HB3  1 1 
       12  5910 1 1  5 PRO HD2  H  -9.650 12.114  -2.716 1.00 . A A .  5 PRO HD2  1 1 
       12  5911 1 1  5 PRO HD3  H  -8.000 11.525  -3.001 1.00 . A A .  5 PRO HD3  1 1 
       12  5912 1 1  5 PRO HG2  H  -8.932 14.233  -2.165 1.00 . A A .  5 PRO HG2  1 1 
       12  5913 1 1  5 PRO HG3  H  -7.574 13.781  -3.212 1.00 . A A .  5 PRO HG3  1 1 
       12  5914 1 1  5 PRO N    N  -8.548 11.681  -0.965 1.00 . A A .  5 PRO N    1 1 
       12  5915 1 1  5 PRO O    O  -9.005 14.527   0.678 1.00 . A A .  5 PRO O    1 1 
       12  5916 1 1  6 LYS C    C -11.160 13.905   2.329 1.00 . A A .  6 LYS C    1 1 
       12  5917 1 1  6 LYS CA   C  -9.934 13.246   2.953 1.00 . A A .  6 LYS CA   1 1 
       12  5918 1 1  6 LYS CB   C  -9.149 14.276   3.770 1.00 . A A .  6 LYS CB   1 1 
       12  5919 1 1  6 LYS CD   C  -6.947 14.594   4.936 1.00 . A A .  6 LYS CD   1 1 
       12  5920 1 1  6 LYS CE   C  -6.760 14.890   6.416 1.00 . A A .  6 LYS CE   1 1 
       12  5921 1 1  6 LYS CG   C  -8.120 13.657   4.700 1.00 . A A .  6 LYS CG   1 1 
       12  5922 1 1  6 LYS H    H  -8.792 11.726   2.024 1.00 . A A .  6 LYS H    1 1 
       12  5923 1 1  6 LYS HA   H -10.261 12.453   3.608 1.00 . A A .  6 LYS HA   1 1 
       12  5924 1 1  6 LYS HB2  H  -8.637 14.941   3.091 1.00 . A A .  6 LYS HB2  1 1 
       12  5925 1 1  6 LYS HB3  H  -9.844 14.849   4.367 1.00 . A A .  6 LYS HB3  1 1 
       12  5926 1 1  6 LYS HD2  H  -6.047 14.135   4.556 1.00 . A A .  6 LYS HD2  1 1 
       12  5927 1 1  6 LYS HD3  H  -7.129 15.522   4.413 1.00 . A A .  6 LYS HD3  1 1 
       12  5928 1 1  6 LYS HE2  H  -7.730 15.025   6.869 1.00 . A A .  6 LYS HE2  1 1 
       12  5929 1 1  6 LYS HE3  H  -6.261 14.049   6.877 1.00 . A A .  6 LYS HE3  1 1 
       12  5930 1 1  6 LYS HG2  H  -8.589 13.439   5.648 1.00 . A A .  6 LYS HG2  1 1 
       12  5931 1 1  6 LYS HG3  H  -7.753 12.741   4.258 1.00 . A A .  6 LYS HG3  1 1 
       12  5932 1 1  6 LYS HZ1  H  -6.567 16.924   6.849 1.00 . A A .  6 LYS HZ1  1 1 
       12  5933 1 1  6 LYS HZ2  H  -5.389 16.334   5.787 1.00 . A A .  6 LYS HZ2  1 1 
       12  5934 1 1  6 LYS HZ3  H  -5.296 15.975   7.437 1.00 . A A .  6 LYS HZ3  1 1 
       12  5935 1 1  6 LYS N    N  -9.081 12.658   1.928 1.00 . A A .  6 LYS N    1 1 
       12  5936 1 1  6 LYS NZ   N  -5.946 16.117   6.638 1.00 . A A .  6 LYS NZ   1 1 
       12  5937 1 1  6 LYS O    O -11.368 15.110   2.470 1.00 . A A .  6 LYS O    1 1 
       12  5938 1 1  7 SER C    C -13.910 12.494   0.264 1.00 . A A .  7 SER C    1 1 
       12  5939 1 1  7 SER CA   C -13.173 13.613   0.993 1.00 . A A .  7 SER CA   1 1 
       12  5940 1 1  7 SER CB   C -12.818 14.730   0.009 1.00 . A A .  7 SER CB   1 1 
       12  5941 1 1  7 SER H    H -11.749 12.154   1.564 1.00 . A A .  7 SER H    1 1 
       12  5942 1 1  7 SER HA   H -13.819 14.013   1.760 1.00 . A A .  7 SER HA   1 1 
       12  5943 1 1  7 SER HB2  H -13.622 14.851  -0.700 1.00 . A A .  7 SER HB2  1 1 
       12  5944 1 1  7 SER HB3  H -12.675 15.653   0.553 1.00 . A A .  7 SER HB3  1 1 
       12  5945 1 1  7 SER HG   H -11.812 13.764  -1.367 1.00 . A A .  7 SER HG   1 1 
       12  5946 1 1  7 SER N    N -11.969 13.107   1.641 1.00 . A A .  7 SER N    1 1 
       12  5947 1 1  7 SER O    O -13.383 11.897  -0.675 1.00 . A A .  7 SER O    1 1 
       12  5948 1 1  7 SER OG   O -11.627 14.427  -0.697 1.00 . A A .  7 SER OG   1 1 
       12  5949 1 1  8 TRP C    C -16.682 11.692  -1.130 1.00 . A A .  8 TRP C    1 1 
       12  5950 1 1  8 TRP CA   C -15.942 11.166   0.095 1.00 . A A .  8 TRP CA   1 1 
       12  5951 1 1  8 TRP CB   C -16.942 10.610   1.110 1.00 . A A .  8 TRP CB   1 1 
       12  5952 1 1  8 TRP CD1  C -15.043  9.553   2.467 1.00 . A A .  8 TRP CD1  1 1 
       12  5953 1 1  8 TRP CD2  C -17.016  8.515   2.681 1.00 . A A .  8 TRP CD2  1 1 
       12  5954 1 1  8 TRP CE2  C -16.065  7.840   3.472 1.00 . A A .  8 TRP CE2  1 1 
       12  5955 1 1  8 TRP CE3  C -18.331  8.042   2.660 1.00 . A A .  8 TRP CE3  1 1 
       12  5956 1 1  8 TRP CG   C -16.342  9.608   2.048 1.00 . A A .  8 TRP CG   1 1 
       12  5957 1 1  8 TRP CH2  C -17.684  6.277   4.190 1.00 . A A .  8 TRP CH2  1 1 
       12  5958 1 1  8 TRP CZ2  C -16.389  6.719   4.230 1.00 . A A .  8 TRP CZ2  1 1 
       12  5959 1 1  8 TRP CZ3  C -18.651  6.929   3.413 1.00 . A A .  8 TRP CZ3  1 1 
       12  5960 1 1  8 TRP H    H -15.498 12.724   1.457 1.00 . A A .  8 TRP H    1 1 
       12  5961 1 1  8 TRP HA   H -15.278 10.372  -0.214 1.00 . A A .  8 TRP HA   1 1 
       12  5962 1 1  8 TRP HB2  H -17.337 11.424   1.700 1.00 . A A .  8 TRP HB2  1 1 
       12  5963 1 1  8 TRP HB3  H -17.752 10.129   0.580 1.00 . A A .  8 TRP HB3  1 1 
       12  5964 1 1  8 TRP HD1  H -14.276 10.247   2.161 1.00 . A A .  8 TRP HD1  1 1 
       12  5965 1 1  8 TRP HE1  H -14.027  8.244   3.758 1.00 . A A .  8 TRP HE1  1 1 
       12  5966 1 1  8 TRP HE3  H -19.090  8.531   2.067 1.00 . A A .  8 TRP HE3  1 1 
       12  5967 1 1  8 TRP HH2  H -17.979  5.411   4.762 1.00 . A A .  8 TRP HH2  1 1 
       12  5968 1 1  8 TRP HZ2  H -15.656  6.206   4.835 1.00 . A A .  8 TRP HZ2  1 1 
       12  5969 1 1  8 TRP HZ3  H -19.662  6.549   3.408 1.00 . A A .  8 TRP HZ3  1 1 
       12  5970 1 1  8 TRP N    N -15.132 12.214   0.704 1.00 . A A .  8 TRP N    1 1 
       12  5971 1 1  8 TRP NE1  N -14.870  8.492   3.323 1.00 . A A .  8 TRP NE1  1 1 
       12  5972 1 1  8 TRP O    O -17.912 11.740  -1.152 1.00 . A A .  8 TRP O    1 1 
       12  5973 1 1  9 LYS C    C -15.609 12.316  -4.575 1.00 . A A .  9 LYS C    1 1 
       12  5974 1 1  9 LYS CA   C -16.509 12.609  -3.379 1.00 . A A .  9 LYS CA   1 1 
       12  5975 1 1  9 LYS CB   C -16.738 14.118  -3.258 1.00 . A A .  9 LYS CB   1 1 
       12  5976 1 1  9 LYS CD   C -18.149 15.988  -2.353 1.00 . A A .  9 LYS CD   1 1 
       12  5977 1 1  9 LYS CE   C -18.620 16.408  -0.969 1.00 . A A .  9 LYS CE   1 1 
       12  5978 1 1  9 LYS CG   C -17.969 14.483  -2.447 1.00 . A A .  9 LYS CG   1 1 
       12  5979 1 1  9 LYS H    H -14.950 12.025  -2.071 1.00 . A A .  9 LYS H    1 1 
       12  5980 1 1  9 LYS HA   H -17.459 12.120  -3.529 1.00 . A A .  9 LYS HA   1 1 
       12  5981 1 1  9 LYS HB2  H -15.876 14.564  -2.786 1.00 . A A .  9 LYS HB2  1 1 
       12  5982 1 1  9 LYS HB3  H -16.850 14.533  -4.249 1.00 . A A .  9 LYS HB3  1 1 
       12  5983 1 1  9 LYS HD2  H -17.205 16.469  -2.560 1.00 . A A .  9 LYS HD2  1 1 
       12  5984 1 1  9 LYS HD3  H -18.882 16.301  -3.083 1.00 . A A .  9 LYS HD3  1 1 
       12  5985 1 1  9 LYS HE2  H -18.792 15.522  -0.377 1.00 . A A .  9 LYS HE2  1 1 
       12  5986 1 1  9 LYS HE3  H -17.848 17.005  -0.506 1.00 . A A .  9 LYS HE3  1 1 
       12  5987 1 1  9 LYS HG2  H -18.841 14.056  -2.920 1.00 . A A .  9 LYS HG2  1 1 
       12  5988 1 1  9 LYS HG3  H -17.865 14.079  -1.450 1.00 . A A .  9 LYS HG3  1 1 
       12  5989 1 1  9 LYS HZ1  H -20.692 16.574  -1.173 1.00 . A A .  9 LYS HZ1  1 1 
       12  5990 1 1  9 LYS HZ2  H -19.833 17.883  -1.815 1.00 . A A .  9 LYS HZ2  1 1 
       12  5991 1 1  9 LYS HZ3  H -20.011 17.728  -0.140 1.00 . A A .  9 LYS HZ3  1 1 
       12  5992 1 1  9 LYS N    N -15.925 12.087  -2.149 1.00 . A A .  9 LYS N    1 1 
       12  5993 1 1  9 LYS NZ   N -19.877 17.204  -1.028 1.00 . A A .  9 LYS NZ   1 1 
       12  5994 1 1  9 LYS O    O -15.904 11.437  -5.385 1.00 . A A .  9 LYS O    1 1 
       12  5995 1 1 10 CYS C    C -14.247 13.103  -7.122 1.00 . A A . 10 CYS C    1 1 
       12  5996 1 1 10 CYS CA   C -13.567 12.874  -5.776 1.00 . A A . 10 CYS CA   1 1 
       12  5997 1 1 10 CYS CB   C -12.963 11.469  -5.729 1.00 . A A . 10 CYS CB   1 1 
       12  5998 1 1 10 CYS H    H -14.329 13.741  -4.002 1.00 . A A . 10 CYS H    1 1 
       12  5999 1 1 10 CYS HA   H -12.777 13.600  -5.658 1.00 . A A . 10 CYS HA   1 1 
       12  6000 1 1 10 CYS HB2  H -13.702 10.780  -5.347 1.00 . A A . 10 CYS HB2  1 1 
       12  6001 1 1 10 CYS HB3  H -12.684 11.172  -6.729 1.00 . A A . 10 CYS HB3  1 1 
       12  6002 1 1 10 CYS N    N -14.510 13.055  -4.679 1.00 . A A . 10 CYS N    1 1 
       12  6003 1 1 10 CYS O    O -14.550 12.154  -7.847 1.00 . A A . 10 CYS O    1 1 
       12  6004 1 1 10 CYS SG   S -11.482 11.331  -4.676 1.00 . A A . 10 CYS SG   1 1 
       12  6005 1 1 11 LYS C    C -14.425 14.055  -9.888 1.00 . A A . 11 LYS C    1 1 
       12  6006 1 1 11 LYS CA   C -15.128 14.723  -8.711 1.00 . A A . 11 LYS CA   1 1 
       12  6007 1 1 11 LYS CB   C -15.127 16.242  -8.897 1.00 . A A . 11 LYS CB   1 1 
       12  6008 1 1 11 LYS CD   C -15.774 18.446  -7.880 1.00 . A A . 11 LYS CD   1 1 
       12  6009 1 1 11 LYS CE   C -16.944 19.240  -7.320 1.00 . A A . 11 LYS CE   1 1 
       12  6010 1 1 11 LYS CG   C -16.104 16.967  -7.988 1.00 . A A . 11 LYS CG   1 1 
       12  6011 1 1 11 LYS H    H -14.221 15.080  -6.832 1.00 . A A . 11 LYS H    1 1 
       12  6012 1 1 11 LYS HA   H -16.149 14.375  -8.672 1.00 . A A . 11 LYS HA   1 1 
       12  6013 1 1 11 LYS HB2  H -14.134 16.617  -8.695 1.00 . A A . 11 LYS HB2  1 1 
       12  6014 1 1 11 LYS HB3  H -15.386 16.467  -9.921 1.00 . A A . 11 LYS HB3  1 1 
       12  6015 1 1 11 LYS HD2  H -14.924 18.570  -7.226 1.00 . A A . 11 LYS HD2  1 1 
       12  6016 1 1 11 LYS HD3  H -15.531 18.825  -8.864 1.00 . A A . 11 LYS HD3  1 1 
       12  6017 1 1 11 LYS HE2  H -17.351 19.859  -8.105 1.00 . A A . 11 LYS HE2  1 1 
       12  6018 1 1 11 LYS HE3  H -17.700 18.548  -6.978 1.00 . A A . 11 LYS HE3  1 1 
       12  6019 1 1 11 LYS HG2  H -17.102 16.861  -8.389 1.00 . A A . 11 LYS HG2  1 1 
       12  6020 1 1 11 LYS HG3  H -16.061 16.525  -7.003 1.00 . A A . 11 LYS HG3  1 1 
       12  6021 1 1 11 LYS HZ1  H -17.218 20.030  -5.406 1.00 . A A . 11 LYS HZ1  1 1 
       12  6022 1 1 11 LYS HZ2  H -16.484 21.101  -6.490 1.00 . A A . 11 LYS HZ2  1 1 
       12  6023 1 1 11 LYS HZ3  H -15.595 19.820  -5.834 1.00 . A A . 11 LYS HZ3  1 1 
       12  6024 1 1 11 LYS N    N -14.485 14.368  -7.451 1.00 . A A . 11 LYS N    1 1 
       12  6025 1 1 11 LYS NZ   N -16.532 20.108  -6.183 1.00 . A A . 11 LYS NZ   1 1 
       12  6026 1 1 11 LYS O    O -13.313 14.434 -10.255 1.00 . A A . 11 LYS O    1 1 
       12  6027 1 1 12 ALA C    C -14.065 13.311 -12.703 1.00 . A A . 12 ALA C    1 1 
       12  6028 1 1 12 ALA CA   C -14.521 12.344 -11.615 1.00 . A A . 12 ALA CA   1 1 
       12  6029 1 1 12 ALA CB   C -15.539 11.360 -12.173 1.00 . A A . 12 ALA CB   1 1 
       12  6030 1 1 12 ALA H    H -15.965 12.806 -10.139 1.00 . A A . 12 ALA H    1 1 
       12  6031 1 1 12 ALA HA   H -13.666 11.782 -11.267 1.00 . A A . 12 ALA HA   1 1 
       12  6032 1 1 12 ALA HB1  H -15.052 10.417 -12.377 1.00 . A A . 12 ALA HB1  1 1 
       12  6033 1 1 12 ALA HB2  H -16.327 11.210 -11.450 1.00 . A A . 12 ALA HB2  1 1 
       12  6034 1 1 12 ALA HB3  H -15.957 11.755 -13.087 1.00 . A A . 12 ALA HB3  1 1 
       12  6035 1 1 12 ALA N    N -15.082 13.061 -10.477 1.00 . A A . 12 ALA N    1 1 
       12  6036 1 1 12 ALA O    O -13.019 13.116 -13.323 1.00 . A A . 12 ALA O    1 1 
       12  6037 1 1 13 PHE C    C -13.214 16.041 -13.631 1.00 . A A . 13 PHE C    1 1 
       12  6038 1 1 13 PHE CA   C -14.537 15.349 -13.947 1.00 . A A . 13 PHE CA   1 1 
       12  6039 1 1 13 PHE CB   C -15.657 16.387 -14.046 1.00 . A A . 13 PHE CB   1 1 
       12  6040 1 1 13 PHE CD1  C -16.156 16.755 -16.477 1.00 . A A . 13 PHE CD1  1 1 
       12  6041 1 1 13 PHE CD2  C -14.981 18.457 -15.291 1.00 . A A . 13 PHE CD2  1 1 
       12  6042 1 1 13 PHE CE1  C -16.103 17.516 -17.630 1.00 . A A . 13 PHE CE1  1 1 
       12  6043 1 1 13 PHE CE2  C -14.925 19.223 -16.441 1.00 . A A . 13 PHE CE2  1 1 
       12  6044 1 1 13 PHE CG   C -15.597 17.216 -15.296 1.00 . A A . 13 PHE CG   1 1 
       12  6045 1 1 13 PHE CZ   C -15.486 18.752 -17.611 1.00 . A A . 13 PHE CZ   1 1 
       12  6046 1 1 13 PHE H    H -15.679 14.454 -12.405 1.00 . A A . 13 PHE H    1 1 
       12  6047 1 1 13 PHE HA   H -14.445 14.839 -14.893 1.00 . A A . 13 PHE HA   1 1 
       12  6048 1 1 13 PHE HB2  H -16.610 15.880 -14.030 1.00 . A A . 13 PHE HB2  1 1 
       12  6049 1 1 13 PHE HB3  H -15.595 17.054 -13.200 1.00 . A A . 13 PHE HB3  1 1 
       12  6050 1 1 13 PHE HD1  H -16.640 15.788 -16.492 1.00 . A A . 13 PHE HD1  1 1 
       12  6051 1 1 13 PHE HD2  H -14.540 18.827 -14.377 1.00 . A A . 13 PHE HD2  1 1 
       12  6052 1 1 13 PHE HE1  H -16.543 17.144 -18.543 1.00 . A A . 13 PHE HE1  1 1 
       12  6053 1 1 13 PHE HE2  H -14.441 20.188 -16.424 1.00 . A A . 13 PHE HE2  1 1 
       12  6054 1 1 13 PHE HZ   H -15.444 19.348 -18.510 1.00 . A A . 13 PHE HZ   1 1 
       12  6055 1 1 13 PHE N    N -14.858 14.353 -12.932 1.00 . A A . 13 PHE N    1 1 
       12  6056 1 1 13 PHE O    O -12.228 15.879 -14.350 1.00 . A A . 13 PHE O    1 1 
       12  6057 1 1 14 LYS C    C -10.808 16.584 -12.036 1.00 . A A . 14 LYS C    1 1 
       12  6058 1 1 14 LYS CA   C -12.000 17.530 -12.136 1.00 . A A . 14 LYS CA   1 1 
       12  6059 1 1 14 LYS CB   C -12.232 18.219 -10.789 1.00 . A A . 14 LYS CB   1 1 
       12  6060 1 1 14 LYS CD   C -11.334 19.905  -9.157 1.00 . A A . 14 LYS CD   1 1 
       12  6061 1 1 14 LYS CE   C -11.463 21.298  -9.755 1.00 . A A . 14 LYS CE   1 1 
       12  6062 1 1 14 LYS CG   C -10.986 18.874 -10.219 1.00 . A A . 14 LYS CG   1 1 
       12  6063 1 1 14 LYS H    H -14.019 16.903 -12.016 1.00 . A A . 14 LYS H    1 1 
       12  6064 1 1 14 LYS HA   H -11.788 18.280 -12.882 1.00 . A A . 14 LYS HA   1 1 
       12  6065 1 1 14 LYS HB2  H -12.989 18.980 -10.912 1.00 . A A . 14 LYS HB2  1 1 
       12  6066 1 1 14 LYS HB3  H -12.584 17.485 -10.079 1.00 . A A . 14 LYS HB3  1 1 
       12  6067 1 1 14 LYS HD2  H -12.273 19.634  -8.698 1.00 . A A . 14 LYS HD2  1 1 
       12  6068 1 1 14 LYS HD3  H -10.554 19.914  -8.409 1.00 . A A . 14 LYS HD3  1 1 
       12  6069 1 1 14 LYS HE2  H -10.870 21.346 -10.655 1.00 . A A . 14 LYS HE2  1 1 
       12  6070 1 1 14 LYS HE3  H -12.501 21.476  -9.997 1.00 . A A . 14 LYS HE3  1 1 
       12  6071 1 1 14 LYS HG2  H -10.361 18.113  -9.775 1.00 . A A . 14 LYS HG2  1 1 
       12  6072 1 1 14 LYS HG3  H -10.448 19.362 -11.019 1.00 . A A . 14 LYS HG3  1 1 
       12  6073 1 1 14 LYS HZ1  H -11.029 23.283  -9.271 1.00 . A A . 14 LYS HZ1  1 1 
       12  6074 1 1 14 LYS HZ2  H -10.021 22.156  -8.512 1.00 . A A . 14 LYS HZ2  1 1 
       12  6075 1 1 14 LYS HZ3  H -11.608 22.371  -7.969 1.00 . A A . 14 LYS HZ3  1 1 
       12  6076 1 1 14 LYS N    N -13.201 16.813 -12.550 1.00 . A A . 14 LYS N    1 1 
       12  6077 1 1 14 LYS NZ   N -10.998 22.351  -8.811 1.00 . A A . 14 LYS NZ   1 1 
       12  6078 1 1 14 LYS O    O  -9.702 16.918 -12.460 1.00 . A A . 14 LYS O    1 1 
       12  6079 1 1 15 GLN C    C  -9.333 14.096 -12.664 1.00 . A A . 15 GLN C    1 1 
       12  6080 1 1 15 GLN CA   C  -9.987 14.408 -11.322 1.00 . A A . 15 GLN CA   1 1 
       12  6081 1 1 15 GLN CB   C -10.550 13.126 -10.705 1.00 . A A . 15 GLN CB   1 1 
       12  6082 1 1 15 GLN CD   C  -9.829 12.555  -8.352 1.00 . A A . 15 GLN CD   1 1 
       12  6083 1 1 15 GLN CG   C -10.859 13.249  -9.222 1.00 . A A . 15 GLN CG   1 1 
       12  6084 1 1 15 GLN H    H -11.945 15.194 -11.157 1.00 . A A . 15 GLN H    1 1 
       12  6085 1 1 15 GLN HA   H  -9.240 14.817 -10.659 1.00 . A A . 15 GLN HA   1 1 
       12  6086 1 1 15 GLN HB2  H -11.462 12.863 -11.220 1.00 . A A . 15 GLN HB2  1 1 
       12  6087 1 1 15 GLN HB3  H  -9.830 12.331 -10.836 1.00 . A A . 15 GLN HB3  1 1 
       12  6088 1 1 15 GLN HE21 H -10.820 10.838  -8.506 1.00 . A A . 15 GLN HE21 1 1 
       12  6089 1 1 15 GLN HE22 H  -9.380 10.791  -7.554 1.00 . A A . 15 GLN HE22 1 1 
       12  6090 1 1 15 GLN HG2  H -10.883 14.296  -8.958 1.00 . A A . 15 GLN HG2  1 1 
       12  6091 1 1 15 GLN HG3  H -11.826 12.809  -9.031 1.00 . A A . 15 GLN HG3  1 1 
       12  6092 1 1 15 GLN N    N -11.042 15.402 -11.475 1.00 . A A . 15 GLN N    1 1 
       12  6093 1 1 15 GLN NE2  N -10.030 11.264  -8.112 1.00 . A A . 15 GLN NE2  1 1 
       12  6094 1 1 15 GLN O    O  -8.109 14.022 -12.767 1.00 . A A . 15 GLN O    1 1 
       12  6095 1 1 15 GLN OE1  O  -8.864 13.172  -7.900 1.00 . A A . 15 GLN OE1  1 1 
       12  6096 1 1 16 ARG C    C  -8.996 14.830 -15.651 1.00 . A A . 16 ARG C    1 1 
       12  6097 1 1 16 ARG CA   C  -9.660 13.607 -15.026 1.00 . A A . 16 ARG CA   1 1 
       12  6098 1 1 16 ARG CB   C -10.803 13.121 -15.920 1.00 . A A . 16 ARG CB   1 1 
       12  6099 1 1 16 ARG CD   C -11.270 10.979 -14.690 1.00 . A A . 16 ARG CD   1 1 
       12  6100 1 1 16 ARG CG   C -10.893 11.607 -16.023 1.00 . A A . 16 ARG CG   1 1 
       12  6101 1 1 16 ARG CZ   C -11.621  8.609 -15.239 1.00 . A A . 16 ARG CZ   1 1 
       12  6102 1 1 16 ARG H    H -11.125 13.985 -13.545 1.00 . A A . 16 ARG H    1 1 
       12  6103 1 1 16 ARG HA   H  -8.927 12.821 -14.934 1.00 . A A . 16 ARG HA   1 1 
       12  6104 1 1 16 ARG HB2  H -11.737 13.488 -15.522 1.00 . A A . 16 ARG HB2  1 1 
       12  6105 1 1 16 ARG HB3  H -10.661 13.520 -16.913 1.00 . A A . 16 ARG HB3  1 1 
       12  6106 1 1 16 ARG HD2  H -10.748 11.500 -13.901 1.00 . A A . 16 ARG HD2  1 1 
       12  6107 1 1 16 ARG HD3  H -12.335 11.084 -14.547 1.00 . A A . 16 ARG HD3  1 1 
       12  6108 1 1 16 ARG HE   H -10.127  9.310 -14.120 1.00 . A A . 16 ARG HE   1 1 
       12  6109 1 1 16 ARG HG2  H -11.644 11.349 -16.755 1.00 . A A . 16 ARG HG2  1 1 
       12  6110 1 1 16 ARG HG3  H  -9.934 11.219 -16.335 1.00 . A A . 16 ARG HG3  1 1 
       12  6111 1 1 16 ARG HH11 H -12.991  9.873 -16.018 1.00 . A A . 16 ARG HH11 1 1 
       12  6112 1 1 16 ARG HH12 H -13.226  8.199 -16.397 1.00 . A A . 16 ARG HH12 1 1 
       12  6113 1 1 16 ARG HH21 H -10.426  7.103 -14.613 1.00 . A A . 16 ARG HH21 1 1 
       12  6114 1 1 16 ARG HH22 H -11.768  6.625 -15.597 1.00 . A A . 16 ARG HH22 1 1 
       12  6115 1 1 16 ARG N    N -10.158 13.913 -13.690 1.00 . A A . 16 ARG N    1 1 
       12  6116 1 1 16 ARG NE   N -10.922  9.562 -14.634 1.00 . A A . 16 ARG NE   1 1 
       12  6117 1 1 16 ARG NH1  N -12.702  8.919 -15.942 1.00 . A A . 16 ARG NH1  1 1 
       12  6118 1 1 16 ARG NH2  N -11.240  7.341 -15.141 1.00 . A A . 16 ARG NH2  1 1 
       12  6119 1 1 16 ARG O    O  -7.918 14.732 -16.238 1.00 . A A . 16 ARG O    1 1 
       12  6120 1 1 17 VAL C    C  -7.685 17.464 -15.616 1.00 . A A . 17 VAL C    1 1 
       12  6121 1 1 17 VAL CA   C  -9.120 17.224 -16.074 1.00 . A A . 17 VAL CA   1 1 
       12  6122 1 1 17 VAL CB   C  -9.985 18.431 -15.667 1.00 . A A . 17 VAL CB   1 1 
       12  6123 1 1 17 VAL CG1  C  -9.499 19.695 -16.360 1.00 . A A . 17 VAL CG1  1 1 
       12  6124 1 1 17 VAL CG2  C -11.449 18.168 -15.986 1.00 . A A . 17 VAL CG2  1 1 
       12  6125 1 1 17 VAL H    H -10.502 15.997 -15.044 1.00 . A A . 17 VAL H    1 1 
       12  6126 1 1 17 VAL HA   H  -9.135 17.144 -17.152 1.00 . A A . 17 VAL HA   1 1 
       12  6127 1 1 17 VAL HB   H  -9.891 18.573 -14.601 1.00 . A A . 17 VAL HB   1 1 
       12  6128 1 1 17 VAL HG11 H  -8.809 20.217 -15.713 1.00 . A A . 17 VAL HG11 1 1 
       12  6129 1 1 17 VAL HG12 H  -9.002 19.432 -17.282 1.00 . A A . 17 VAL HG12 1 1 
       12  6130 1 1 17 VAL HG13 H -10.343 20.334 -16.576 1.00 . A A . 17 VAL HG13 1 1 
       12  6131 1 1 17 VAL HG21 H -12.012 18.102 -15.067 1.00 . A A . 17 VAL HG21 1 1 
       12  6132 1 1 17 VAL HG22 H -11.837 18.976 -16.589 1.00 . A A . 17 VAL HG22 1 1 
       12  6133 1 1 17 VAL HG23 H -11.539 17.239 -16.530 1.00 . A A . 17 VAL HG23 1 1 
       12  6134 1 1 17 VAL N    N  -9.647 15.982 -15.522 1.00 . A A . 17 VAL N    1 1 
       12  6135 1 1 17 VAL O    O  -6.852 17.953 -16.380 1.00 . A A . 17 VAL O    1 1 
       12  6136 1 1 18 LEU C    C  -5.015 16.631 -14.688 1.00 . A A . 18 LEU C    1 1 
       12  6137 1 1 18 LEU CA   C  -6.069 17.292 -13.805 1.00 . A A . 18 LEU CA   1 1 
       12  6138 1 1 18 LEU CB   C  -6.006 16.707 -12.393 1.00 . A A . 18 LEU CB   1 1 
       12  6139 1 1 18 LEU CD1  C  -4.648 17.348 -10.386 1.00 . A A . 18 LEU CD1  1 1 
       12  6140 1 1 18 LEU CD2  C  -4.139 15.228 -11.611 1.00 . A A . 18 LEU CD2  1 1 
       12  6141 1 1 18 LEU CG   C  -4.622 16.665 -11.744 1.00 . A A . 18 LEU CG   1 1 
       12  6142 1 1 18 LEU H    H  -8.109 16.730 -13.806 1.00 . A A . 18 LEU H    1 1 
       12  6143 1 1 18 LEU HA   H  -5.867 18.351 -13.756 1.00 . A A . 18 LEU HA   1 1 
       12  6144 1 1 18 LEU HB2  H  -6.649 17.299 -11.761 1.00 . A A . 18 LEU HB2  1 1 
       12  6145 1 1 18 LEU HB3  H  -6.382 15.694 -12.438 1.00 . A A . 18 LEU HB3  1 1 
       12  6146 1 1 18 LEU HD11 H  -3.876 16.930  -9.758 1.00 . A A . 18 LEU HD11 1 1 
       12  6147 1 1 18 LEU HD12 H  -5.611 17.193  -9.924 1.00 . A A . 18 LEU HD12 1 1 
       12  6148 1 1 18 LEU HD13 H  -4.476 18.407 -10.513 1.00 . A A . 18 LEU HD13 1 1 
       12  6149 1 1 18 LEU HD21 H  -3.496 15.143 -10.748 1.00 . A A . 18 LEU HD21 1 1 
       12  6150 1 1 18 LEU HD22 H  -3.589 14.950 -12.499 1.00 . A A . 18 LEU HD22 1 1 
       12  6151 1 1 18 LEU HD23 H  -4.989 14.571 -11.495 1.00 . A A . 18 LEU HD23 1 1 
       12  6152 1 1 18 LEU HG   H  -3.921 17.197 -12.372 1.00 . A A . 18 LEU HG   1 1 
       12  6153 1 1 18 LEU N    N  -7.404 17.115 -14.366 1.00 . A A . 18 LEU N    1 1 
       12  6154 1 1 18 LEU O    O  -3.950 17.199 -14.934 1.00 . A A . 18 LEU O    1 1 
       12  6155 1 1 19 LYS C    C  -4.573 15.103 -17.484 1.00 . A A . 19 LYS C    1 1 
       12  6156 1 1 19 LYS CA   C  -4.402 14.692 -16.025 1.00 . A A . 19 LYS CA   1 1 
       12  6157 1 1 19 LYS CB   C  -4.631 13.186 -15.878 1.00 . A A . 19 LYS CB   1 1 
       12  6158 1 1 19 LYS CD   C  -3.599 11.122 -16.871 1.00 . A A . 19 LYS CD   1 1 
       12  6159 1 1 19 LYS CE   C  -4.382 10.065 -16.109 1.00 . A A . 19 LYS CE   1 1 
       12  6160 1 1 19 LYS CG   C  -3.364 12.361 -16.022 1.00 . A A . 19 LYS CG   1 1 
       12  6161 1 1 19 LYS H    H  -6.185 15.029 -14.935 1.00 . A A . 19 LYS H    1 1 
       12  6162 1 1 19 LYS HA   H  -3.395 14.926 -15.714 1.00 . A A . 19 LYS HA   1 1 
       12  6163 1 1 19 LYS HB2  H  -5.054 12.992 -14.904 1.00 . A A . 19 LYS HB2  1 1 
       12  6164 1 1 19 LYS HB3  H  -5.332 12.865 -16.636 1.00 . A A . 19 LYS HB3  1 1 
       12  6165 1 1 19 LYS HD2  H  -4.156 11.401 -17.753 1.00 . A A . 19 LYS HD2  1 1 
       12  6166 1 1 19 LYS HD3  H  -2.643 10.710 -17.161 1.00 . A A . 19 LYS HD3  1 1 
       12  6167 1 1 19 LYS HE2  H  -4.097 10.104 -15.068 1.00 . A A . 19 LYS HE2  1 1 
       12  6168 1 1 19 LYS HE3  H  -5.436 10.281 -16.201 1.00 . A A . 19 LYS HE3  1 1 
       12  6169 1 1 19 LYS HG2  H  -2.602 12.966 -16.490 1.00 . A A . 19 LYS HG2  1 1 
       12  6170 1 1 19 LYS HG3  H  -3.031 12.056 -15.040 1.00 . A A . 19 LYS HG3  1 1 
       12  6171 1 1 19 LYS HZ1  H  -3.976  8.033 -15.844 1.00 . A A . 19 LYS HZ1  1 1 
       12  6172 1 1 19 LYS HZ2  H  -3.268  8.699 -17.229 1.00 . A A . 19 LYS HZ2  1 1 
       12  6173 1 1 19 LYS HZ3  H  -4.927  8.370 -17.201 1.00 . A A . 19 LYS HZ3  1 1 
       12  6174 1 1 19 LYS N    N  -5.320 15.429 -15.166 1.00 . A A . 19 LYS N    1 1 
       12  6175 1 1 19 LYS NZ   N  -4.120  8.695 -16.632 1.00 . A A . 19 LYS NZ   1 1 
       12  6176 1 1 19 LYS O    O  -3.607 15.141 -18.246 1.00 . A A . 19 LYS O    1 1 
       12  6177 1 1 20 ARG C    C  -5.208 16.976 -19.663 1.00 . A A . 20 ARG C    1 1 
       12  6178 1 1 20 ARG CA   C  -6.106 15.820 -19.234 1.00 . A A . 20 ARG CA   1 1 
       12  6179 1 1 20 ARG CB   C  -7.575 16.228 -19.358 1.00 . A A . 20 ARG CB   1 1 
       12  6180 1 1 20 ARG CD   C  -9.483 15.974 -20.974 1.00 . A A . 20 ARG CD   1 1 
       12  6181 1 1 20 ARG CG   C  -8.037 16.409 -20.795 1.00 . A A . 20 ARG CG   1 1 
       12  6182 1 1 20 ARG CZ   C -10.093 16.637 -23.262 1.00 . A A . 20 ARG CZ   1 1 
       12  6183 1 1 20 ARG H    H  -6.538 15.362 -17.213 1.00 . A A . 20 ARG H    1 1 
       12  6184 1 1 20 ARG HA   H  -5.920 14.975 -19.880 1.00 . A A . 20 ARG HA   1 1 
       12  6185 1 1 20 ARG HB2  H  -8.189 15.466 -18.900 1.00 . A A . 20 ARG HB2  1 1 
       12  6186 1 1 20 ARG HB3  H  -7.723 17.161 -18.836 1.00 . A A . 20 ARG HB3  1 1 
       12  6187 1 1 20 ARG HD2  H  -9.652 15.081 -20.391 1.00 . A A . 20 ARG HD2  1 1 
       12  6188 1 1 20 ARG HD3  H -10.129 16.763 -20.618 1.00 . A A . 20 ARG HD3  1 1 
       12  6189 1 1 20 ARG HE   H  -9.799 14.758 -22.660 1.00 . A A . 20 ARG HE   1 1 
       12  6190 1 1 20 ARG HG2  H  -7.950 17.451 -21.063 1.00 . A A . 20 ARG HG2  1 1 
       12  6191 1 1 20 ARG HG3  H  -7.409 15.815 -21.443 1.00 . A A . 20 ARG HG3  1 1 
       12  6192 1 1 20 ARG HH11 H  -9.894 18.167 -21.958 1.00 . A A . 20 ARG HH11 1 1 
       12  6193 1 1 20 ARG HH12 H -10.323 18.621 -23.574 1.00 . A A . 20 ARG HH12 1 1 
       12  6194 1 1 20 ARG HH21 H -10.363 15.343 -24.791 1.00 . A A . 20 ARG HH21 1 1 
       12  6195 1 1 20 ARG HH22 H -10.591 17.013 -25.185 1.00 . A A . 20 ARG HH22 1 1 
       12  6196 1 1 20 ARG N    N  -5.809 15.411 -17.866 1.00 . A A . 20 ARG N    1 1 
       12  6197 1 1 20 ARG NE   N  -9.802 15.695 -22.372 1.00 . A A . 20 ARG NE   1 1 
       12  6198 1 1 20 ARG NH1  N -10.104 17.913 -22.902 1.00 . A A . 20 ARG NH1  1 1 
       12  6199 1 1 20 ARG NH2  N -10.372 16.304 -24.516 1.00 . A A . 20 ARG NH2  1 1 
       12  6200 1 1 20 ARG O    O  -4.665 16.977 -20.769 1.00 . A A . 20 ARG O    1 1 
       12  6201 1 1 21 LEU C    C  -2.818 18.696 -19.484 1.00 . A A . 21 LEU C    1 1 
       12  6202 1 1 21 LEU CA   C  -4.223 19.121 -19.070 1.00 . A A . 21 LEU CA   1 1 
       12  6203 1 1 21 LEU CB   C  -4.152 20.037 -17.847 1.00 . A A . 21 LEU CB   1 1 
       12  6204 1 1 21 LEU CD1  C  -5.405 22.099 -18.527 1.00 . A A . 21 LEU CD1  1 1 
       12  6205 1 1 21 LEU CD2  C  -3.490 22.274 -16.927 1.00 . A A . 21 LEU CD2  1 1 
       12  6206 1 1 21 LEU CG   C  -4.048 21.535 -18.135 1.00 . A A . 21 LEU CG   1 1 
       12  6207 1 1 21 LEU H    H  -5.513 17.902 -17.918 1.00 . A A . 21 LEU H    1 1 
       12  6208 1 1 21 LEU HA   H  -4.678 19.661 -19.887 1.00 . A A . 21 LEU HA   1 1 
       12  6209 1 1 21 LEU HB2  H  -5.043 19.875 -17.260 1.00 . A A . 21 LEU HB2  1 1 
       12  6210 1 1 21 LEU HB3  H  -3.285 19.750 -17.269 1.00 . A A . 21 LEU HB3  1 1 
       12  6211 1 1 21 LEU HD11 H  -5.526 22.036 -19.598 1.00 . A A . 21 LEU HD11 1 1 
       12  6212 1 1 21 LEU HD12 H  -5.469 23.132 -18.218 1.00 . A A . 21 LEU HD12 1 1 
       12  6213 1 1 21 LEU HD13 H  -6.185 21.530 -18.042 1.00 . A A . 21 LEU HD13 1 1 
       12  6214 1 1 21 LEU HD21 H  -2.999 21.571 -16.271 1.00 . A A . 21 LEU HD21 1 1 
       12  6215 1 1 21 LEU HD22 H  -4.297 22.758 -16.397 1.00 . A A . 21 LEU HD22 1 1 
       12  6216 1 1 21 LEU HD23 H  -2.779 23.017 -17.257 1.00 . A A . 21 LEU HD23 1 1 
       12  6217 1 1 21 LEU HG   H  -3.371 21.690 -18.964 1.00 . A A . 21 LEU HG   1 1 
       12  6218 1 1 21 LEU N    N  -5.055 17.958 -18.782 1.00 . A A . 21 LEU N    1 1 
       12  6219 1 1 21 LEU O    O  -2.177 19.350 -20.309 1.00 . A A . 21 LEU O    1 1 
       12  6220 1 1 22 LEU C    C  -1.011 16.357 -20.560 1.00 . A A . 22 LEU C    1 1 
       12  6221 1 1 22 LEU CA   C  -1.015 17.083 -19.218 1.00 . A A . 22 LEU CA   1 1 
       12  6222 1 1 22 LEU CB   C  -0.542 16.137 -18.113 1.00 . A A . 22 LEU CB   1 1 
       12  6223 1 1 22 LEU CD1  C  -0.190 15.918 -15.640 1.00 . A A . 22 LEU CD1  1 1 
       12  6224 1 1 22 LEU CD2  C   1.509 17.103 -17.042 1.00 . A A . 22 LEU CD2  1 1 
       12  6225 1 1 22 LEU CG   C   0.029 16.801 -16.859 1.00 . A A . 22 LEU CG   1 1 
       12  6226 1 1 22 LEU H    H  -2.900 17.120 -18.258 1.00 . A A . 22 LEU H    1 1 
       12  6227 1 1 22 LEU HA   H  -0.339 17.923 -19.275 1.00 . A A . 22 LEU HA   1 1 
       12  6228 1 1 22 LEU HB2  H  -1.383 15.532 -17.812 1.00 . A A . 22 LEU HB2  1 1 
       12  6229 1 1 22 LEU HB3  H   0.226 15.500 -18.529 1.00 . A A . 22 LEU HB3  1 1 
       12  6230 1 1 22 LEU HD11 H  -1.015 15.247 -15.826 1.00 . A A . 22 LEU HD11 1 1 
       12  6231 1 1 22 LEU HD12 H  -0.415 16.537 -14.784 1.00 . A A . 22 LEU HD12 1 1 
       12  6232 1 1 22 LEU HD13 H   0.705 15.346 -15.446 1.00 . A A . 22 LEU HD13 1 1 
       12  6233 1 1 22 LEU HD21 H   1.744 18.049 -16.576 1.00 . A A . 22 LEU HD21 1 1 
       12  6234 1 1 22 LEU HD22 H   1.738 17.155 -18.096 1.00 . A A . 22 LEU HD22 1 1 
       12  6235 1 1 22 LEU HD23 H   2.095 16.320 -16.584 1.00 . A A . 22 LEU HD23 1 1 
       12  6236 1 1 22 LEU HG   H  -0.486 17.737 -16.689 1.00 . A A . 22 LEU HG   1 1 
       12  6237 1 1 22 LEU N    N  -2.344 17.597 -18.907 1.00 . A A . 22 LEU N    1 1 
       12  6238 1 1 22 LEU O    O  -0.254 16.708 -21.464 1.00 . A A . 22 LEU O    1 1 
       12  6239 1 1 23 ALA C    C  -2.131 15.488 -23.123 1.00 . A A . 23 ALA C    1 1 
       12  6240 1 1 23 ALA CA   C  -1.962 14.574 -21.914 1.00 . A A . 23 ALA CA   1 1 
       12  6241 1 1 23 ALA CB   C  -3.119 13.589 -21.830 1.00 . A A . 23 ALA CB   1 1 
       12  6242 1 1 23 ALA H    H  -2.441 15.113 -19.925 1.00 . A A . 23 ALA H    1 1 
       12  6243 1 1 23 ALA HA   H  -1.048 14.008 -22.028 1.00 . A A . 23 ALA HA   1 1 
       12  6244 1 1 23 ALA HB1  H  -3.242 13.267 -20.805 1.00 . A A . 23 ALA HB1  1 1 
       12  6245 1 1 23 ALA HB2  H  -4.025 14.068 -22.169 1.00 . A A . 23 ALA HB2  1 1 
       12  6246 1 1 23 ALA HB3  H  -2.909 12.733 -22.453 1.00 . A A . 23 ALA HB3  1 1 
       12  6247 1 1 23 ALA N    N  -1.864 15.345 -20.682 1.00 . A A . 23 ALA N    1 1 
       12  6248 1 1 23 ALA O    O  -1.553 15.245 -24.182 1.00 . A A . 23 ALA O    1 1 
       12  6249 1 1 24 MET C    C  -1.975 18.422 -24.219 1.00 . A A . 24 MET C    1 1 
       12  6250 1 1 24 MET CA   C  -3.170 17.491 -24.035 1.00 . A A . 24 MET CA   1 1 
       12  6251 1 1 24 MET CB   C  -4.430 18.310 -23.746 1.00 . A A . 24 MET CB   1 1 
       12  6252 1 1 24 MET CE   C  -5.837 21.466 -23.213 1.00 . A A . 24 MET CE   1 1 
       12  6253 1 1 24 MET CG   C  -4.636 19.467 -24.710 1.00 . A A . 24 MET CG   1 1 
       12  6254 1 1 24 MET H    H  -3.359 16.681 -22.089 1.00 . A A . 24 MET H    1 1 
       12  6255 1 1 24 MET HA   H  -3.317 16.929 -24.945 1.00 . A A . 24 MET HA   1 1 
       12  6256 1 1 24 MET HB2  H  -5.289 17.659 -23.809 1.00 . A A . 24 MET HB2  1 1 
       12  6257 1 1 24 MET HB3  H  -4.363 18.711 -22.746 1.00 . A A . 24 MET HB3  1 1 
       12  6258 1 1 24 MET HE1  H  -6.619 21.397 -23.956 1.00 . A A . 24 MET HE1  1 1 
       12  6259 1 1 24 MET HE2  H  -6.040 20.771 -22.412 1.00 . A A . 24 MET HE2  1 1 
       12  6260 1 1 24 MET HE3  H  -5.803 22.471 -22.819 1.00 . A A . 24 MET HE3  1 1 
       12  6261 1 1 24 MET HG2  H  -3.993 19.325 -25.566 1.00 . A A . 24 MET HG2  1 1 
       12  6262 1 1 24 MET HG3  H  -5.667 19.467 -25.034 1.00 . A A . 24 MET HG3  1 1 
       12  6263 1 1 24 MET N    N  -2.926 16.540 -22.957 1.00 . A A . 24 MET N    1 1 
       12  6264 1 1 24 MET O    O  -1.571 18.713 -25.345 1.00 . A A . 24 MET O    1 1 
       12  6265 1 1 24 MET SD   S  -4.262 21.066 -23.966 1.00 . A A . 24 MET SD   1 1 
       12  6266 1 1 25 LEU C    C   0.851 19.201 -24.005 1.00 . A A . 25 LEU C    1 1 
       12  6267 1 1 25 LEU CA   C  -0.267 19.784 -23.146 1.00 . A A . 25 LEU CA   1 1 
       12  6268 1 1 25 LEU CB   C   0.247 20.049 -21.730 1.00 . A A . 25 LEU CB   1 1 
       12  6269 1 1 25 LEU CD1  C   1.597 22.095 -22.250 1.00 . A A . 25 LEU CD1  1 1 
       12  6270 1 1 25 LEU CD2  C   2.072 20.781 -20.175 1.00 . A A . 25 LEU CD2  1 1 
       12  6271 1 1 25 LEU CG   C   1.623 20.708 -21.627 1.00 . A A . 25 LEU CG   1 1 
       12  6272 1 1 25 LEU H    H  -1.782 18.618 -22.239 1.00 . A A . 25 LEU H    1 1 
       12  6273 1 1 25 LEU HA   H  -0.591 20.717 -23.583 1.00 . A A . 25 LEU HA   1 1 
       12  6274 1 1 25 LEU HB2  H  -0.465 20.691 -21.235 1.00 . A A . 25 LEU HB2  1 1 
       12  6275 1 1 25 LEU HB3  H   0.294 19.100 -21.214 1.00 . A A . 25 LEU HB3  1 1 
       12  6276 1 1 25 LEU HD11 H   1.849 22.830 -21.500 1.00 . A A . 25 LEU HD11 1 1 
       12  6277 1 1 25 LEU HD12 H   0.609 22.299 -22.636 1.00 . A A . 25 LEU HD12 1 1 
       12  6278 1 1 25 LEU HD13 H   2.315 22.141 -23.056 1.00 . A A . 25 LEU HD13 1 1 
       12  6279 1 1 25 LEU HD21 H   2.064 19.790 -19.746 1.00 . A A . 25 LEU HD21 1 1 
       12  6280 1 1 25 LEU HD22 H   1.399 21.418 -19.622 1.00 . A A . 25 LEU HD22 1 1 
       12  6281 1 1 25 LEU HD23 H   3.072 21.187 -20.128 1.00 . A A . 25 LEU HD23 1 1 
       12  6282 1 1 25 LEU HG   H   2.342 20.112 -22.172 1.00 . A A . 25 LEU HG   1 1 
       12  6283 1 1 25 LEU N    N  -1.416 18.885 -23.107 1.00 . A A . 25 LEU N    1 1 
       12  6284 1 1 25 LEU O    O   1.506 19.920 -24.760 1.00 . A A . 25 LEU O    1 1 
       12  6285 1 1 26 ARG C    C   1.502 16.112 -25.518 1.00 . A A . 26 ARG C    1 1 
       12  6286 1 1 26 ARG CA   C   2.100 17.215 -24.651 1.00 . A A . 26 ARG CA   1 1 
       12  6287 1 1 26 ARG CB   C   3.154 16.626 -23.711 1.00 . A A . 26 ARG CB   1 1 
       12  6288 1 1 26 ARG CD   C   4.828 17.179 -21.921 1.00 . A A . 26 ARG CD   1 1 
       12  6289 1 1 26 ARG CG   C   4.157 17.648 -23.203 1.00 . A A . 26 ARG CG   1 1 
       12  6290 1 1 26 ARG CZ   C   6.971 16.211 -21.204 1.00 . A A . 26 ARG CZ   1 1 
       12  6291 1 1 26 ARG H    H   0.507 17.375 -23.267 1.00 . A A . 26 ARG H    1 1 
       12  6292 1 1 26 ARG HA   H   2.571 17.946 -25.292 1.00 . A A . 26 ARG HA   1 1 
       12  6293 1 1 26 ARG HB2  H   2.654 16.189 -22.858 1.00 . A A . 26 ARG HB2  1 1 
       12  6294 1 1 26 ARG HB3  H   3.694 15.853 -24.236 1.00 . A A . 26 ARG HB3  1 1 
       12  6295 1 1 26 ARG HD2  H   4.863 18.005 -21.226 1.00 . A A . 26 ARG HD2  1 1 
       12  6296 1 1 26 ARG HD3  H   4.244 16.377 -21.497 1.00 . A A . 26 ARG HD3  1 1 
       12  6297 1 1 26 ARG HE   H   6.534 16.753 -23.073 1.00 . A A . 26 ARG HE   1 1 
       12  6298 1 1 26 ARG HG2  H   4.915 17.801 -23.957 1.00 . A A . 26 ARG HG2  1 1 
       12  6299 1 1 26 ARG HG3  H   3.644 18.578 -23.011 1.00 . A A . 26 ARG HG3  1 1 
       12  6300 1 1 26 ARG HH11 H   5.607 16.440 -19.732 1.00 . A A . 26 ARG HH11 1 1 
       12  6301 1 1 26 ARG HH12 H   7.122 15.758 -19.240 1.00 . A A . 26 ARG HH12 1 1 
       12  6302 1 1 26 ARG HH21 H   8.532 15.855 -22.438 1.00 . A A . 26 ARG HH21 1 1 
       12  6303 1 1 26 ARG HH22 H   8.785 15.427 -20.780 1.00 . A A . 26 ARG HH22 1 1 
       12  6304 1 1 26 ARG N    N   1.062 17.895 -23.885 1.00 . A A . 26 ARG N    1 1 
       12  6305 1 1 26 ARG NE   N   6.188 16.703 -22.158 1.00 . A A . 26 ARG NE   1 1 
       12  6306 1 1 26 ARG NH1  N   6.531 16.130 -19.956 1.00 . A A . 26 ARG NH1  1 1 
       12  6307 1 1 26 ARG NH2  N   8.197 15.797 -21.498 1.00 . A A . 26 ARG NH2  1 1 
       12  6308 1 1 26 ARG O    O   1.914 14.955 -25.438 1.00 . A A . 26 ARG O    1 1 
       12  6309 1 1 27 GLN C    C   0.505 15.535 -28.615 1.00 . A A . 27 GLN C    1 1 
       12  6310 1 1 27 GLN CA   C  -0.127 15.520 -27.227 1.00 . A A . 27 GLN CA   1 1 
       12  6311 1 1 27 GLN CB   C  -1.621 15.829 -27.330 1.00 . A A . 27 GLN CB   1 1 
       12  6312 1 1 27 GLN CD   C  -3.410 17.424 -28.130 1.00 . A A . 27 GLN CD   1 1 
       12  6313 1 1 27 GLN CG   C  -1.925 17.123 -28.066 1.00 . A A . 27 GLN CG   1 1 
       12  6314 1 1 27 GLN H    H   0.245 17.416 -26.364 1.00 . A A . 27 GLN H    1 1 
       12  6315 1 1 27 GLN HA   H   0.000 14.537 -26.799 1.00 . A A . 27 GLN HA   1 1 
       12  6316 1 1 27 GLN HB2  H  -2.109 15.019 -27.853 1.00 . A A . 27 GLN HB2  1 1 
       12  6317 1 1 27 GLN HB3  H  -2.031 15.902 -26.334 1.00 . A A . 27 GLN HB3  1 1 
       12  6318 1 1 27 GLN HE21 H  -3.052 19.105 -29.129 1.00 . A A . 27 GLN HE21 1 1 
       12  6319 1 1 27 GLN HE22 H  -4.714 18.762 -28.807 1.00 . A A . 27 GLN HE22 1 1 
       12  6320 1 1 27 GLN HG2  H  -1.431 17.937 -27.556 1.00 . A A . 27 GLN HG2  1 1 
       12  6321 1 1 27 GLN HG3  H  -1.544 17.047 -29.074 1.00 . A A . 27 GLN HG3  1 1 
       12  6322 1 1 27 GLN N    N   0.529 16.479 -26.346 1.00 . A A . 27 GLN N    1 1 
       12  6323 1 1 27 GLN NE2  N  -3.762 18.544 -28.751 1.00 . A A . 27 GLN NE2  1 1 
       12  6324 1 1 27 GLN O    O  -0.147 15.215 -29.609 1.00 . A A . 27 GLN O    1 1 
       12  6325 1 1 27 GLN OE1  O  -4.232 16.657 -27.627 1.00 . A A . 27 GLN OE1  1 1 
       12  6326 1 1 28 HIS C    C   2.364 14.653 -30.704 1.00 . A A . 28 HIS C    1 1 
       12  6327 1 1 28 HIS CA   C   2.499 15.968 -29.943 1.00 . A A . 28 HIS CA   1 1 
       12  6328 1 1 28 HIS CB   C   3.976 16.281 -29.700 1.00 . A A . 28 HIS CB   1 1 
       12  6329 1 1 28 HIS CD2  C   4.535 17.906 -31.643 1.00 . A A . 28 HIS CD2  1 1 
       12  6330 1 1 28 HIS CE1  C   6.143 16.746 -32.578 1.00 . A A . 28 HIS CE1  1 1 
       12  6331 1 1 28 HIS CG   C   4.692 16.772 -30.920 1.00 . A A . 28 HIS CG   1 1 
       12  6332 1 1 28 HIS H    H   2.245 16.154 -27.849 1.00 . A A . 28 HIS H    1 1 
       12  6333 1 1 28 HIS HA   H   2.065 16.759 -30.535 1.00 . A A . 28 HIS HA   1 1 
       12  6334 1 1 28 HIS HB2  H   4.055 17.044 -28.940 1.00 . A A . 28 HIS HB2  1 1 
       12  6335 1 1 28 HIS HB3  H   4.476 15.386 -29.359 1.00 . A A . 28 HIS HB3  1 1 
       12  6336 1 1 28 HIS HD1  H   6.056 15.199 -31.243 1.00 . A A . 28 HIS HD1  1 1 
       12  6337 1 1 28 HIS HD2  H   3.823 18.696 -31.450 1.00 . A A . 28 HIS HD2  1 1 
       12  6338 1 1 28 HIS HE1  H   6.933 16.439 -33.247 1.00 . A A . 28 HIS HE1  1 1 
       12  6339 1 1 28 HIS N    N   1.779 15.911 -28.676 1.00 . A A . 28 HIS N    1 1 
       12  6340 1 1 28 HIS ND1  N   5.707 16.067 -31.533 1.00 . A A . 28 HIS ND1  1 1 
       12  6341 1 1 28 HIS NE2  N   5.448 17.865 -32.668 1.00 . A A . 28 HIS NE2  1 1 
       12  6342 1 1 28 HIS O    O   1.977 13.632 -30.136 1.00 . A A . 28 HIS O    1 1 
       12  6343 1 1 29 ALA C    C   3.395 13.677 -34.122 1.00 . A A . 29 ALA C    1 1 
       12  6344 1 1 29 ALA CA   C   2.600 13.497 -32.833 1.00 . A A . 29 ALA CA   1 1 
       12  6345 1 1 29 ALA CB   C   1.146 13.175 -33.147 1.00 . A A . 29 ALA CB   1 1 
       12  6346 1 1 29 ALA H    H   2.986 15.530 -32.390 1.00 . A A . 29 ALA H    1 1 
       12  6347 1 1 29 ALA HA   H   3.015 12.667 -32.279 1.00 . A A . 29 ALA HA   1 1 
       12  6348 1 1 29 ALA HB1  H   0.980 13.267 -34.211 1.00 . A A . 29 ALA HB1  1 1 
       12  6349 1 1 29 ALA HB2  H   0.925 12.166 -32.834 1.00 . A A . 29 ALA HB2  1 1 
       12  6350 1 1 29 ALA HB3  H   0.503 13.865 -32.621 1.00 . A A . 29 ALA HB3  1 1 
       12  6351 1 1 29 ALA N    N   2.684 14.686 -31.994 1.00 . A A . 29 ALA N    1 1 
       12  6352 1 1 29 ALA O    O   3.286 14.704 -34.791 1.00 . A A . 29 ALA O    1 1 
       12  6353 1 1 30 PHE C    C   4.147 13.008 -36.898 1.00 . A A . 30 PHE C    1 1 
       12  6354 1 1 30 PHE CA   C   5.009 12.720 -35.672 1.00 . A A . 30 PHE CA   1 1 
       12  6355 1 1 30 PHE CB   C   5.757 11.399 -35.861 1.00 . A A . 30 PHE CB   1 1 
       12  6356 1 1 30 PHE CD1  C   7.946 12.194 -36.795 1.00 . A A . 30 PHE CD1  1 1 
       12  6357 1 1 30 PHE CD2  C   6.605 10.742 -38.129 1.00 . A A . 30 PHE CD2  1 1 
       12  6358 1 1 30 PHE CE1  C   8.899 12.239 -37.795 1.00 . A A . 30 PHE CE1  1 1 
       12  6359 1 1 30 PHE CE2  C   7.555 10.783 -39.132 1.00 . A A . 30 PHE CE2  1 1 
       12  6360 1 1 30 PHE CG   C   6.790 11.446 -36.950 1.00 . A A . 30 PHE CG   1 1 
       12  6361 1 1 30 PHE CZ   C   8.702 11.533 -38.966 1.00 . A A . 30 PHE CZ   1 1 
       12  6362 1 1 30 PHE H    H   4.237 11.878 -33.889 1.00 . A A . 30 PHE H    1 1 
       12  6363 1 1 30 PHE HA   H   5.726 13.517 -35.555 1.00 . A A . 30 PHE HA   1 1 
       12  6364 1 1 30 PHE HB2  H   6.259 11.143 -34.939 1.00 . A A . 30 PHE HB2  1 1 
       12  6365 1 1 30 PHE HB3  H   5.048 10.623 -36.107 1.00 . A A . 30 PHE HB3  1 1 
       12  6366 1 1 30 PHE HD1  H   8.101 12.747 -35.879 1.00 . A A . 30 PHE HD1  1 1 
       12  6367 1 1 30 PHE HD2  H   5.708 10.155 -38.261 1.00 . A A . 30 PHE HD2  1 1 
       12  6368 1 1 30 PHE HE1  H   9.795 12.827 -37.662 1.00 . A A . 30 PHE HE1  1 1 
       12  6369 1 1 30 PHE HE2  H   7.399 10.230 -40.047 1.00 . A A . 30 PHE HE2  1 1 
       12  6370 1 1 30 PHE HZ   H   9.446 11.566 -39.748 1.00 . A A . 30 PHE HZ   1 1 
       12  6371 1 1 30 PHE N    N   4.194 12.672 -34.464 1.00 . A A . 30 PHE N    1 1 
       12  6372 1 1 30 PHE O    O   4.032 12.177 -37.797 1.00 . A A . 30 PHE O    1 1 
       13  6373 1 1  1 GLY C    C -11.575  2.210  -1.964 1.00 . A A .  1 GLY C    1 1 
       13  6374 1 1  1 GLY CA   C -12.682  1.600  -2.801 1.00 . A A .  1 GLY CA   1 1 
       13  6375 1 1  1 GLY H1   H -14.130  0.353  -1.891 1.00 . A A .  1 GLY H1   1 1 
       13  6376 1 1  1 GLY HA2  H -12.296  1.382  -3.786 1.00 . A A .  1 GLY HA2  1 1 
       13  6377 1 1  1 GLY HA3  H -13.485  2.317  -2.892 1.00 . A A .  1 GLY HA3  1 1 
       13  6378 1 1  1 GLY N    N -13.208  0.379  -2.221 1.00 . A A .  1 GLY N    1 1 
       13  6379 1 1  1 GLY O    O -11.426  1.882  -0.786 1.00 . A A .  1 GLY O    1 1 
       13  6380 1 1  2 ILE C    C -10.174  5.003  -1.146 1.00 . A A .  2 ILE C    1 1 
       13  6381 1 1  2 ILE CA   C  -9.695  3.752  -1.876 1.00 . A A .  2 ILE CA   1 1 
       13  6382 1 1  2 ILE CB   C  -8.564  4.139  -2.846 1.00 . A A .  2 ILE CB   1 1 
       13  6383 1 1  2 ILE CD1  C  -8.973  3.232  -5.189 1.00 . A A .  2 ILE CD1  1 1 
       13  6384 1 1  2 ILE CG1  C  -8.312  3.010  -3.847 1.00 . A A .  2 ILE CG1  1 1 
       13  6385 1 1  2 ILE CG2  C  -7.293  4.466  -2.076 1.00 . A A .  2 ILE CG2  1 1 
       13  6386 1 1  2 ILE H    H -10.963  3.316  -3.513 1.00 . A A .  2 ILE H    1 1 
       13  6387 1 1  2 ILE HA   H  -9.298  3.056  -1.151 1.00 . A A .  2 ILE HA   1 1 
       13  6388 1 1  2 ILE HB   H  -8.868  5.025  -3.383 1.00 . A A .  2 ILE HB   1 1 
       13  6389 1 1  2 ILE HD11 H  -9.461  4.197  -5.194 1.00 . A A .  2 ILE HD11 1 1 
       13  6390 1 1  2 ILE HD12 H  -8.225  3.204  -5.968 1.00 . A A .  2 ILE HD12 1 1 
       13  6391 1 1  2 ILE HD13 H  -9.705  2.459  -5.363 1.00 . A A .  2 ILE HD13 1 1 
       13  6392 1 1  2 ILE HG12 H  -7.250  2.914  -4.012 1.00 . A A .  2 ILE HG12 1 1 
       13  6393 1 1  2 ILE HG13 H  -8.693  2.085  -3.438 1.00 . A A .  2 ILE HG13 1 1 
       13  6394 1 1  2 ILE HG21 H  -7.277  5.519  -1.838 1.00 . A A .  2 ILE HG21 1 1 
       13  6395 1 1  2 ILE HG22 H  -7.269  3.891  -1.162 1.00 . A A .  2 ILE HG22 1 1 
       13  6396 1 1  2 ILE HG23 H  -6.433  4.219  -2.679 1.00 . A A .  2 ILE HG23 1 1 
       13  6397 1 1  2 ILE N    N -10.795  3.097  -2.573 1.00 . A A .  2 ILE N    1 1 
       13  6398 1 1  2 ILE O    O -11.220  5.563  -1.475 1.00 . A A .  2 ILE O    1 1 
       13  6399 1 1  3 ARG C    C  -9.398  7.893  -0.146 1.00 . A A .  3 ARG C    1 1 
       13  6400 1 1  3 ARG CA   C  -9.747  6.621   0.620 1.00 . A A .  3 ARG CA   1 1 
       13  6401 1 1  3 ARG CB   C  -9.017  6.607   1.965 1.00 . A A .  3 ARG CB   1 1 
       13  6402 1 1  3 ARG CD   C  -6.723  6.127   2.872 1.00 . A A .  3 ARG CD   1 1 
       13  6403 1 1  3 ARG CG   C  -7.533  6.916   1.856 1.00 . A A .  3 ARG CG   1 1 
       13  6404 1 1  3 ARG CZ   C  -5.295  4.708   1.461 1.00 . A A .  3 ARG CZ   1 1 
       13  6405 1 1  3 ARG H    H  -8.580  4.946   0.059 1.00 . A A .  3 ARG H    1 1 
       13  6406 1 1  3 ARG HA   H -10.811  6.603   0.798 1.00 . A A .  3 ARG HA   1 1 
       13  6407 1 1  3 ARG HB2  H  -9.469  7.342   2.614 1.00 . A A .  3 ARG HB2  1 1 
       13  6408 1 1  3 ARG HB3  H  -9.127  5.629   2.410 1.00 . A A .  3 ARG HB3  1 1 
       13  6409 1 1  3 ARG HD2  H  -5.856  6.707   3.150 1.00 . A A .  3 ARG HD2  1 1 
       13  6410 1 1  3 ARG HD3  H  -7.335  5.955   3.745 1.00 . A A .  3 ARG HD3  1 1 
       13  6411 1 1  3 ARG HE   H  -6.745  4.037   2.655 1.00 . A A .  3 ARG HE   1 1 
       13  6412 1 1  3 ARG HG2  H  -7.193  6.659   0.863 1.00 . A A .  3 ARG HG2  1 1 
       13  6413 1 1  3 ARG HG3  H  -7.382  7.972   2.028 1.00 . A A .  3 ARG HG3  1 1 
       13  6414 1 1  3 ARG HH11 H  -4.906  6.687   1.346 1.00 . A A .  3 ARG HH11 1 1 
       13  6415 1 1  3 ARG HH12 H  -3.907  5.676   0.356 1.00 . A A .  3 ARG HH12 1 1 
       13  6416 1 1  3 ARG HH21 H  -5.435  2.695   1.357 1.00 . A A .  3 ARG HH21 1 1 
       13  6417 1 1  3 ARG HH22 H  -4.209  3.405   0.363 1.00 . A A .  3 ARG HH22 1 1 
       13  6418 1 1  3 ARG N    N  -9.402  5.436  -0.156 1.00 . A A .  3 ARG N    1 1 
       13  6419 1 1  3 ARG NE   N  -6.282  4.841   2.341 1.00 . A A .  3 ARG NE   1 1 
       13  6420 1 1  3 ARG NH1  N  -4.650  5.779   1.018 1.00 . A A .  3 ARG NH1  1 1 
       13  6421 1 1  3 ARG NH2  N  -4.951  3.504   1.024 1.00 . A A .  3 ARG NH2  1 1 
       13  6422 1 1  3 ARG O    O  -8.402  7.942  -0.869 1.00 . A A .  3 ARG O    1 1 
       13  6423 1 1  4 CYS C    C  -9.134 11.117   0.186 1.00 . A A .  4 CYS C    1 1 
       13  6424 1 1  4 CYS CA   C -10.005 10.194  -0.661 1.00 . A A .  4 CYS CA   1 1 
       13  6425 1 1  4 CYS CB   C -11.343 10.872  -0.962 1.00 . A A .  4 CYS CB   1 1 
       13  6426 1 1  4 CYS H    H -11.002  8.821   0.606 1.00 . A A .  4 CYS H    1 1 
       13  6427 1 1  4 CYS HA   H  -9.496  9.992  -1.591 1.00 . A A .  4 CYS HA   1 1 
       13  6428 1 1  4 CYS HB2  H -12.028 10.677  -0.150 1.00 . A A .  4 CYS HB2  1 1 
       13  6429 1 1  4 CYS HB3  H -11.187 11.937  -1.046 1.00 . A A .  4 CYS HB3  1 1 
       13  6430 1 1  4 CYS N    N -10.224  8.921   0.016 1.00 . A A .  4 CYS N    1 1 
       13  6431 1 1  4 CYS O    O  -9.007 10.951   1.399 1.00 . A A .  4 CYS O    1 1 
       13  6432 1 1  4 CYS SG   S -12.134 10.303  -2.501 1.00 . A A .  4 CYS SG   1 1 
       13  6433 1 1  5 PRO C    C  -8.428 14.029   1.113 1.00 . A A .  5 PRO C    1 1 
       13  6434 1 1  5 PRO CA   C  -7.649 13.083   0.205 1.00 . A A .  5 PRO CA   1 1 
       13  6435 1 1  5 PRO CB   C  -7.016 13.856  -0.955 1.00 . A A .  5 PRO CB   1 1 
       13  6436 1 1  5 PRO CD   C  -8.624 12.370  -1.914 1.00 . A A .  5 PRO CD   1 1 
       13  6437 1 1  5 PRO CG   C  -7.990 13.724  -2.074 1.00 . A A .  5 PRO CG   1 1 
       13  6438 1 1  5 PRO HA   H  -6.875 12.592   0.778 1.00 . A A .  5 PRO HA   1 1 
       13  6439 1 1  5 PRO HB2  H  -6.878 14.890  -0.669 1.00 . A A .  5 PRO HB2  1 1 
       13  6440 1 1  5 PRO HB3  H  -6.062 13.417  -1.207 1.00 . A A .  5 PRO HB3  1 1 
       13  6441 1 1  5 PRO HD2  H  -9.658 12.399  -2.226 1.00 . A A .  5 PRO HD2  1 1 
       13  6442 1 1  5 PRO HD3  H  -8.078 11.628  -2.477 1.00 . A A .  5 PRO HD3  1 1 
       13  6443 1 1  5 PRO HG2  H  -8.737 14.499  -2.004 1.00 . A A .  5 PRO HG2  1 1 
       13  6444 1 1  5 PRO HG3  H  -7.471 13.785  -3.020 1.00 . A A .  5 PRO HG3  1 1 
       13  6445 1 1  5 PRO N    N  -8.518 12.113  -0.468 1.00 . A A .  5 PRO N    1 1 
       13  6446 1 1  5 PRO O    O  -8.656 15.189   0.769 1.00 . A A .  5 PRO O    1 1 
       13  6447 1 1  6 LYS C    C -10.780 15.000   2.561 1.00 . A A .  6 LYS C    1 1 
       13  6448 1 1  6 LYS CA   C  -9.588 14.325   3.232 1.00 . A A .  6 LYS CA   1 1 
       13  6449 1 1  6 LYS CB   C  -8.682 15.382   3.869 1.00 . A A .  6 LYS CB   1 1 
       13  6450 1 1  6 LYS CD   C  -6.406 15.782   4.852 1.00 . A A .  6 LYS CD   1 1 
       13  6451 1 1  6 LYS CE   C  -5.073 15.158   4.470 1.00 . A A .  6 LYS CE   1 1 
       13  6452 1 1  6 LYS CG   C  -7.549 14.795   4.693 1.00 . A A .  6 LYS CG   1 1 
       13  6453 1 1  6 LYS H    H  -8.623 12.593   2.491 1.00 . A A .  6 LYS H    1 1 
       13  6454 1 1  6 LYS HA   H  -9.952 13.663   4.003 1.00 . A A .  6 LYS HA   1 1 
       13  6455 1 1  6 LYS HB2  H  -8.253 15.989   3.086 1.00 . A A .  6 LYS HB2  1 1 
       13  6456 1 1  6 LYS HB3  H  -9.280 16.010   4.514 1.00 . A A .  6 LYS HB3  1 1 
       13  6457 1 1  6 LYS HD2  H  -6.586 16.635   4.215 1.00 . A A .  6 LYS HD2  1 1 
       13  6458 1 1  6 LYS HD3  H  -6.360 16.104   5.883 1.00 . A A .  6 LYS HD3  1 1 
       13  6459 1 1  6 LYS HE2  H  -5.155 14.746   3.475 1.00 . A A .  6 LYS HE2  1 1 
       13  6460 1 1  6 LYS HE3  H  -4.314 15.926   4.479 1.00 . A A .  6 LYS HE3  1 1 
       13  6461 1 1  6 LYS HG2  H  -7.925 14.535   5.672 1.00 . A A .  6 LYS HG2  1 1 
       13  6462 1 1  6 LYS HG3  H  -7.180 13.907   4.200 1.00 . A A .  6 LYS HG3  1 1 
       13  6463 1 1  6 LYS HZ1  H  -5.385 13.313   5.398 1.00 . A A .  6 LYS HZ1  1 1 
       13  6464 1 1  6 LYS HZ2  H  -4.606 14.450   6.378 1.00 . A A .  6 LYS HZ2  1 1 
       13  6465 1 1  6 LYS HZ3  H  -3.755 13.680   5.136 1.00 . A A .  6 LYS HZ3  1 1 
       13  6466 1 1  6 LYS N    N  -8.835 13.526   2.273 1.00 . A A .  6 LYS N    1 1 
       13  6467 1 1  6 LYS NZ   N  -4.677 14.074   5.411 1.00 . A A .  6 LYS NZ   1 1 
       13  6468 1 1  6 LYS O    O -10.878 16.227   2.536 1.00 . A A .  6 LYS O    1 1 
       13  6469 1 1  7 SER C    C -13.731 13.573   0.807 1.00 . A A .  7 SER C    1 1 
       13  6470 1 1  7 SER CA   C -12.869 14.711   1.346 1.00 . A A .  7 SER CA   1 1 
       13  6471 1 1  7 SER CB   C -12.464 15.644   0.203 1.00 . A A .  7 SER CB   1 1 
       13  6472 1 1  7 SER H    H -11.551 13.222   2.071 1.00 . A A .  7 SER H    1 1 
       13  6473 1 1  7 SER HA   H -13.443 15.270   2.069 1.00 . A A .  7 SER HA   1 1 
       13  6474 1 1  7 SER HB2  H -13.286 15.738  -0.490 1.00 . A A .  7 SER HB2  1 1 
       13  6475 1 1  7 SER HB3  H -12.219 16.616   0.605 1.00 . A A .  7 SER HB3  1 1 
       13  6476 1 1  7 SER HG   H -10.762 15.866  -0.741 1.00 . A A .  7 SER HG   1 1 
       13  6477 1 1  7 SER N    N -11.685 14.191   2.019 1.00 . A A .  7 SER N    1 1 
       13  6478 1 1  7 SER O    O -13.299 12.807  -0.054 1.00 . A A .  7 SER O    1 1 
       13  6479 1 1  7 SER OG   O -11.337 15.139  -0.492 1.00 . A A .  7 SER OG   1 1 
       13  6480 1 1  8 TRP C    C -16.620 12.843  -0.370 1.00 . A A .  8 TRP C    1 1 
       13  6481 1 1  8 TRP CA   C -15.875 12.425   0.893 1.00 . A A .  8 TRP CA   1 1 
       13  6482 1 1  8 TRP CB   C -16.873 12.109   2.008 1.00 . A A .  8 TRP CB   1 1 
       13  6483 1 1  8 TRP CD1  C -15.026 11.135   3.494 1.00 . A A .  8 TRP CD1  1 1 
       13  6484 1 1  8 TRP CD2  C -17.042 10.211   3.806 1.00 . A A .  8 TRP CD2  1 1 
       13  6485 1 1  8 TRP CE2  C -16.124  9.591   4.677 1.00 . A A .  8 TRP CE2  1 1 
       13  6486 1 1  8 TRP CE3  C -18.376  9.794   3.826 1.00 . A A .  8 TRP CE3  1 1 
       13  6487 1 1  8 TRP CG   C -16.319 11.196   3.059 1.00 . A A .  8 TRP CG   1 1 
       13  6488 1 1  8 TRP CH2  C -17.811  8.189   5.552 1.00 . A A .  8 TRP CH2  1 1 
       13  6489 1 1  8 TRP CZ2  C -16.499  8.578   5.554 1.00 . A A .  8 TRP CZ2  1 1 
       13  6490 1 1  8 TRP CZ3  C -18.746  8.788   4.697 1.00 . A A .  8 TRP CZ3  1 1 
       13  6491 1 1  8 TRP H    H -15.238 14.110   2.005 1.00 . A A .  8 TRP H    1 1 
       13  6492 1 1  8 TRP HA   H -15.296 11.539   0.679 1.00 . A A .  8 TRP HA   1 1 
       13  6493 1 1  8 TRP HB2  H -17.169 13.030   2.489 1.00 . A A .  8 TRP HB2  1 1 
       13  6494 1 1  8 TRP HB3  H -17.743 11.635   1.578 1.00 . A A .  8 TRP HB3  1 1 
       13  6495 1 1  8 TRP HD1  H -14.228 11.758   3.118 1.00 . A A .  8 TRP HD1  1 1 
       13  6496 1 1  8 TRP HE1  H -14.071  9.940   4.934 1.00 . A A .  8 TRP HE1  1 1 
       13  6497 1 1  8 TRP HE3  H -19.111 10.243   3.175 1.00 . A A .  8 TRP HE3  1 1 
       13  6498 1 1  8 TRP HH2  H -18.144  7.407   6.216 1.00 . A A .  8 TRP HH2  1 1 
       13  6499 1 1  8 TRP HZ2  H -15.790  8.107   6.220 1.00 . A A .  8 TRP HZ2  1 1 
       13  6500 1 1  8 TRP HZ3  H -19.772  8.452   4.727 1.00 . A A .  8 TRP HZ3  1 1 
       13  6501 1 1  8 TRP N    N -14.951 13.470   1.321 1.00 . A A .  8 TRP N    1 1 
       13  6502 1 1  8 TRP NE1  N -14.901 10.172   4.466 1.00 . A A .  8 TRP NE1  1 1 
       13  6503 1 1  8 TRP O    O -17.841 12.999  -0.359 1.00 . A A .  8 TRP O    1 1 
       13  6504 1 1  9 LYS C    C -15.652 12.882  -3.901 1.00 . A A .  9 LYS C    1 1 
       13  6505 1 1  9 LYS CA   C -16.469 13.420  -2.730 1.00 . A A .  9 LYS CA   1 1 
       13  6506 1 1  9 LYS CB   C -16.563 14.945  -2.817 1.00 . A A .  9 LYS CB   1 1 
       13  6507 1 1  9 LYS CD   C -17.798 17.013  -2.104 1.00 . A A .  9 LYS CD   1 1 
       13  6508 1 1  9 LYS CE   C -18.753 17.146  -3.281 1.00 . A A .  9 LYS CE   1 1 
       13  6509 1 1  9 LYS CG   C -17.501 15.556  -1.791 1.00 . A A .  9 LYS CG   1 1 
       13  6510 1 1  9 LYS H    H -14.909 12.882  -1.404 1.00 . A A .  9 LYS H    1 1 
       13  6511 1 1  9 LYS HA   H -17.464 13.003  -2.779 1.00 . A A .  9 LYS HA   1 1 
       13  6512 1 1  9 LYS HB2  H -15.579 15.363  -2.669 1.00 . A A .  9 LYS HB2  1 1 
       13  6513 1 1  9 LYS HB3  H -16.916 15.216  -3.802 1.00 . A A .  9 LYS HB3  1 1 
       13  6514 1 1  9 LYS HD2  H -18.246 17.475  -1.237 1.00 . A A .  9 LYS HD2  1 1 
       13  6515 1 1  9 LYS HD3  H -16.872 17.516  -2.344 1.00 . A A .  9 LYS HD3  1 1 
       13  6516 1 1  9 LYS HE2  H -18.624 16.294  -3.930 1.00 . A A .  9 LYS HE2  1 1 
       13  6517 1 1  9 LYS HE3  H -19.765 17.163  -2.905 1.00 . A A .  9 LYS HE3  1 1 
       13  6518 1 1  9 LYS HG2  H -18.429 15.003  -1.790 1.00 . A A .  9 LYS HG2  1 1 
       13  6519 1 1  9 LYS HG3  H -17.041 15.493  -0.815 1.00 . A A .  9 LYS HG3  1 1 
       13  6520 1 1  9 LYS HZ1  H -17.527 18.399  -4.418 1.00 . A A .  9 LYS HZ1  1 1 
       13  6521 1 1  9 LYS HZ2  H -18.646 19.225  -3.454 1.00 . A A .  9 LYS HZ2  1 1 
       13  6522 1 1  9 LYS HZ3  H -19.158 18.446  -4.865 1.00 . A A .  9 LYS HZ3  1 1 
       13  6523 1 1  9 LYS N    N -15.879 13.022  -1.458 1.00 . A A .  9 LYS N    1 1 
       13  6524 1 1  9 LYS NZ   N -18.503 18.391  -4.059 1.00 . A A .  9 LYS NZ   1 1 
       13  6525 1 1  9 LYS O    O -16.058 11.931  -4.569 1.00 . A A .  9 LYS O    1 1 
       13  6526 1 1 10 CYS C    C -14.341 13.183  -6.575 1.00 . A A . 10 CYS C    1 1 
       13  6527 1 1 10 CYS CA   C -13.624 13.080  -5.232 1.00 . A A . 10 CYS CA   1 1 
       13  6528 1 1 10 CYS CB   C -13.143 11.645  -5.007 1.00 . A A . 10 CYS CB   1 1 
       13  6529 1 1 10 CYS H    H -14.229 14.250  -3.575 1.00 . A A . 10 CYS H    1 1 
       13  6530 1 1 10 CYS HA   H -12.770 13.739  -5.242 1.00 . A A . 10 CYS HA   1 1 
       13  6531 1 1 10 CYS HB2  H -13.921 11.087  -4.508 1.00 . A A . 10 CYS HB2  1 1 
       13  6532 1 1 10 CYS HB3  H -12.937 11.188  -5.964 1.00 . A A . 10 CYS HB3  1 1 
       13  6533 1 1 10 CYS N    N -14.499 13.497  -4.143 1.00 . A A . 10 CYS N    1 1 
       13  6534 1 1 10 CYS O    O -14.615 12.174  -7.225 1.00 . A A . 10 CYS O    1 1 
       13  6535 1 1 10 CYS SG   S -11.634 11.517  -3.994 1.00 . A A . 10 CYS SG   1 1 
       13  6536 1 1 11 LYS C    C -14.615 13.930  -9.396 1.00 . A A . 11 LYS C    1 1 
       13  6537 1 1 11 LYS CA   C -15.324 14.648  -8.252 1.00 . A A . 11 LYS CA   1 1 
       13  6538 1 1 11 LYS CB   C -15.395 16.149  -8.544 1.00 . A A . 11 LYS CB   1 1 
       13  6539 1 1 11 LYS CD   C -16.694 17.982  -9.667 1.00 . A A . 11 LYS CD   1 1 
       13  6540 1 1 11 LYS CE   C -16.947 19.098  -8.665 1.00 . A A . 11 LYS CE   1 1 
       13  6541 1 1 11 LYS CG   C -16.764 16.615  -9.007 1.00 . A A . 11 LYS CG   1 1 
       13  6542 1 1 11 LYS H    H -14.397 15.176  -6.424 1.00 . A A . 11 LYS H    1 1 
       13  6543 1 1 11 LYS HA   H -16.328 14.259  -8.166 1.00 . A A . 11 LYS HA   1 1 
       13  6544 1 1 11 LYS HB2  H -15.138 16.690  -7.645 1.00 . A A . 11 LYS HB2  1 1 
       13  6545 1 1 11 LYS HB3  H -14.676 16.387  -9.315 1.00 . A A . 11 LYS HB3  1 1 
       13  6546 1 1 11 LYS HD2  H -15.712 18.115 -10.096 1.00 . A A . 11 LYS HD2  1 1 
       13  6547 1 1 11 LYS HD3  H -17.440 18.034 -10.447 1.00 . A A . 11 LYS HD3  1 1 
       13  6548 1 1 11 LYS HE2  H -17.561 19.852  -9.134 1.00 . A A . 11 LYS HE2  1 1 
       13  6549 1 1 11 LYS HE3  H -17.469 18.688  -7.813 1.00 . A A . 11 LYS HE3  1 1 
       13  6550 1 1 11 LYS HG2  H -17.155 15.903  -9.719 1.00 . A A . 11 LYS HG2  1 1 
       13  6551 1 1 11 LYS HG3  H -17.423 16.671  -8.152 1.00 . A A . 11 LYS HG3  1 1 
       13  6552 1 1 11 LYS HZ1  H -15.624 19.696  -7.163 1.00 . A A . 11 LYS HZ1  1 1 
       13  6553 1 1 11 LYS HZ2  H -15.636 20.717  -8.512 1.00 . A A . 11 LYS HZ2  1 1 
       13  6554 1 1 11 LYS HZ3  H -14.863 19.215  -8.596 1.00 . A A . 11 LYS HZ3  1 1 
       13  6555 1 1 11 LYS N    N -14.641 14.411  -6.986 1.00 . A A . 11 LYS N    1 1 
       13  6556 1 1 11 LYS NZ   N -15.679 19.725  -8.201 1.00 . A A . 11 LYS NZ   1 1 
       13  6557 1 1 11 LYS O    O -13.562 14.368  -9.858 1.00 . A A . 11 LYS O    1 1 
       13  6558 1 1 12 ALA C    C -14.315 12.938 -12.141 1.00 . A A . 12 ALA C    1 1 
       13  6559 1 1 12 ALA CA   C -14.626 12.050 -10.941 1.00 . A A . 12 ALA CA   1 1 
       13  6560 1 1 12 ALA CB   C -15.571 10.927 -11.344 1.00 . A A . 12 ALA CB   1 1 
       13  6561 1 1 12 ALA H    H -16.039 12.528  -9.440 1.00 . A A . 12 ALA H    1 1 
       13  6562 1 1 12 ALA HA   H -13.708 11.605 -10.587 1.00 . A A . 12 ALA HA   1 1 
       13  6563 1 1 12 ALA HB1  H -15.629 10.203 -10.545 1.00 . A A . 12 ALA HB1  1 1 
       13  6564 1 1 12 ALA HB2  H -16.553 11.334 -11.534 1.00 . A A . 12 ALA HB2  1 1 
       13  6565 1 1 12 ALA HB3  H -15.199 10.448 -12.238 1.00 . A A . 12 ALA HB3  1 1 
       13  6566 1 1 12 ALA N    N -15.201 12.826  -9.849 1.00 . A A . 12 ALA N    1 1 
       13  6567 1 1 12 ALA O    O -13.283 12.779 -12.793 1.00 . A A . 12 ALA O    1 1 
       13  6568 1 1 13 PHE C    C -13.721 15.550 -13.429 1.00 . A A . 13 PHE C    1 1 
       13  6569 1 1 13 PHE CA   C -15.036 14.786 -13.552 1.00 . A A . 13 PHE CA   1 1 
       13  6570 1 1 13 PHE CB   C -16.206 15.769 -13.628 1.00 . A A . 13 PHE CB   1 1 
       13  6571 1 1 13 PHE CD1  C -16.662 15.691 -16.094 1.00 . A A . 13 PHE CD1  1 1 
       13  6572 1 1 13 PHE CD2  C -16.159 17.800 -15.102 1.00 . A A . 13 PHE CD2  1 1 
       13  6573 1 1 13 PHE CE1  C -16.789 16.299 -17.329 1.00 . A A . 13 PHE CE1  1 1 
       13  6574 1 1 13 PHE CE2  C -16.285 18.414 -16.334 1.00 . A A . 13 PHE CE2  1 1 
       13  6575 1 1 13 PHE CG   C -16.345 16.433 -14.968 1.00 . A A . 13 PHE CG   1 1 
       13  6576 1 1 13 PHE CZ   C -16.602 17.662 -17.449 1.00 . A A . 13 PHE CZ   1 1 
       13  6577 1 1 13 PHE H    H -16.018 13.951 -11.872 1.00 . A A . 13 PHE H    1 1 
       13  6578 1 1 13 PHE HA   H -15.013 14.197 -14.456 1.00 . A A . 13 PHE HA   1 1 
       13  6579 1 1 13 PHE HB2  H -17.125 15.241 -13.423 1.00 . A A . 13 PHE HB2  1 1 
       13  6580 1 1 13 PHE HB3  H -16.066 16.542 -12.887 1.00 . A A . 13 PHE HB3  1 1 
       13  6581 1 1 13 PHE HD1  H -16.809 14.625 -16.002 1.00 . A A . 13 PHE HD1  1 1 
       13  6582 1 1 13 PHE HD2  H -15.911 18.389 -14.230 1.00 . A A . 13 PHE HD2  1 1 
       13  6583 1 1 13 PHE HE1  H -17.037 15.709 -18.199 1.00 . A A . 13 PHE HE1  1 1 
       13  6584 1 1 13 PHE HE2  H -16.138 19.480 -16.424 1.00 . A A . 13 PHE HE2  1 1 
       13  6585 1 1 13 PHE HZ   H -16.701 18.140 -18.412 1.00 . A A . 13 PHE HZ   1 1 
       13  6586 1 1 13 PHE N    N -15.214 13.873 -12.429 1.00 . A A . 13 PHE N    1 1 
       13  6587 1 1 13 PHE O    O -12.827 15.409 -14.263 1.00 . A A . 13 PHE O    1 1 
       13  6588 1 1 14 LYS C    C -11.186 16.246 -12.003 1.00 . A A . 14 LYS C    1 1 
       13  6589 1 1 14 LYS CA   C -12.407 17.149 -12.147 1.00 . A A . 14 LYS CA   1 1 
       13  6590 1 1 14 LYS CB   C -12.571 18.006 -10.890 1.00 . A A . 14 LYS CB   1 1 
       13  6591 1 1 14 LYS CD   C -11.500 20.243 -11.287 1.00 . A A . 14 LYS CD   1 1 
       13  6592 1 1 14 LYS CE   C -10.140 20.895 -11.489 1.00 . A A . 14 LYS CE   1 1 
       13  6593 1 1 14 LYS CG   C -11.374 18.894 -10.599 1.00 . A A . 14 LYS CG   1 1 
       13  6594 1 1 14 LYS H    H -14.359 16.432 -11.752 1.00 . A A . 14 LYS H    1 1 
       13  6595 1 1 14 LYS HA   H -12.263 17.797 -12.998 1.00 . A A . 14 LYS HA   1 1 
       13  6596 1 1 14 LYS HB2  H -13.440 18.636 -11.009 1.00 . A A . 14 LYS HB2  1 1 
       13  6597 1 1 14 LYS HB3  H -12.724 17.354 -10.041 1.00 . A A . 14 LYS HB3  1 1 
       13  6598 1 1 14 LYS HD2  H -11.966 20.104 -12.251 1.00 . A A . 14 LYS HD2  1 1 
       13  6599 1 1 14 LYS HD3  H -12.114 20.892 -10.679 1.00 . A A . 14 LYS HD3  1 1 
       13  6600 1 1 14 LYS HE2  H  -9.749 21.187 -10.527 1.00 . A A . 14 LYS HE2  1 1 
       13  6601 1 1 14 LYS HE3  H  -9.475 20.175 -11.945 1.00 . A A . 14 LYS HE3  1 1 
       13  6602 1 1 14 LYS HG2  H -11.304 19.052  -9.533 1.00 . A A . 14 LYS HG2  1 1 
       13  6603 1 1 14 LYS HG3  H -10.478 18.402 -10.951 1.00 . A A . 14 LYS HG3  1 1 
       13  6604 1 1 14 LYS HZ1  H  -9.405 22.715 -12.203 1.00 . A A . 14 LYS HZ1  1 1 
       13  6605 1 1 14 LYS HZ2  H -11.094 22.630 -12.153 1.00 . A A . 14 LYS HZ2  1 1 
       13  6606 1 1 14 LYS HZ3  H -10.242 21.812 -13.363 1.00 . A A . 14 LYS HZ3  1 1 
       13  6607 1 1 14 LYS N    N -13.612 16.362 -12.382 1.00 . A A . 14 LYS N    1 1 
       13  6608 1 1 14 LYS NZ   N -10.226 22.097 -12.363 1.00 . A A . 14 LYS NZ   1 1 
       13  6609 1 1 14 LYS O    O -10.075 16.629 -12.366 1.00 . A A . 14 LYS O    1 1 
       13  6610 1 1 15 GLN C    C  -9.660 13.742 -12.615 1.00 . A A . 15 GLN C    1 1 
       13  6611 1 1 15 GLN CA   C -10.318 14.089 -11.284 1.00 . A A . 15 GLN CA   1 1 
       13  6612 1 1 15 GLN CB   C -10.843 12.818 -10.614 1.00 . A A . 15 GLN CB   1 1 
       13  6613 1 1 15 GLN CD   C  -9.709 12.766  -8.358 1.00 . A A . 15 GLN CD   1 1 
       13  6614 1 1 15 GLN CG   C -11.012 12.949  -9.109 1.00 . A A . 15 GLN CG   1 1 
       13  6615 1 1 15 GLN H    H -12.311 14.799 -11.205 1.00 . A A . 15 GLN H    1 1 
       13  6616 1 1 15 GLN HA   H  -9.582 14.546 -10.641 1.00 . A A . 15 GLN HA   1 1 
       13  6617 1 1 15 GLN HB2  H -11.803 12.570 -11.043 1.00 . A A . 15 GLN HB2  1 1 
       13  6618 1 1 15 GLN HB3  H -10.152 12.012 -10.808 1.00 . A A . 15 GLN HB3  1 1 
       13  6619 1 1 15 GLN HE21 H -10.580 13.326  -6.661 1.00 . A A . 15 GLN HE21 1 1 
       13  6620 1 1 15 GLN HE22 H  -8.905 12.921  -6.546 1.00 . A A . 15 GLN HE22 1 1 
       13  6621 1 1 15 GLN HG2  H -11.403 13.931  -8.888 1.00 . A A . 15 GLN HG2  1 1 
       13  6622 1 1 15 GLN HG3  H -11.714 12.200  -8.773 1.00 . A A . 15 GLN HG3  1 1 
       13  6623 1 1 15 GLN N    N -11.402 15.046 -11.474 1.00 . A A . 15 GLN N    1 1 
       13  6624 1 1 15 GLN NE2  N  -9.733 13.032  -7.057 1.00 . A A . 15 GLN NE2  1 1 
       13  6625 1 1 15 GLN O    O  -8.434 13.731 -12.728 1.00 . A A . 15 GLN O    1 1 
       13  6626 1 1 15 GLN OE1  O  -8.691 12.390  -8.939 1.00 . A A . 15 GLN OE1  1 1 
       13  6627 1 1 16 ARG C    C  -9.413 14.336 -15.652 1.00 . A A . 16 ARG C    1 1 
       13  6628 1 1 16 ARG CA   C  -9.978 13.109 -14.943 1.00 . A A . 16 ARG CA   1 1 
       13  6629 1 1 16 ARG CB   C -11.092 12.487 -15.788 1.00 . A A . 16 ARG CB   1 1 
       13  6630 1 1 16 ARG CD   C -13.025 10.881 -15.846 1.00 . A A . 16 ARG CD   1 1 
       13  6631 1 1 16 ARG CG   C -11.725 11.260 -15.153 1.00 . A A . 16 ARG CG   1 1 
       13  6632 1 1 16 ARG CZ   C -15.413 11.416 -15.614 1.00 . A A . 16 ARG CZ   1 1 
       13  6633 1 1 16 ARG H    H -11.449 13.484 -13.469 1.00 . A A . 16 ARG H    1 1 
       13  6634 1 1 16 ARG HA   H  -9.188 12.385 -14.817 1.00 . A A . 16 ARG HA   1 1 
       13  6635 1 1 16 ARG HB2  H -11.866 13.225 -15.942 1.00 . A A . 16 ARG HB2  1 1 
       13  6636 1 1 16 ARG HB3  H -10.684 12.200 -16.745 1.00 . A A . 16 ARG HB3  1 1 
       13  6637 1 1 16 ARG HD2  H -13.044 11.342 -16.822 1.00 . A A . 16 ARG HD2  1 1 
       13  6638 1 1 16 ARG HD3  H -13.060  9.808 -15.954 1.00 . A A . 16 ARG HD3  1 1 
       13  6639 1 1 16 ARG HE   H -14.066 11.558 -14.150 1.00 . A A . 16 ARG HE   1 1 
       13  6640 1 1 16 ARG HG2  H -11.036 10.431 -15.228 1.00 . A A . 16 ARG HG2  1 1 
       13  6641 1 1 16 ARG HG3  H -11.928 11.468 -14.113 1.00 . A A . 16 ARG HG3  1 1 
       13  6642 1 1 16 ARG HH11 H -14.856 10.794 -17.453 1.00 . A A . 16 ARG HH11 1 1 
       13  6643 1 1 16 ARG HH12 H -16.537 11.174 -17.276 1.00 . A A . 16 ARG HH12 1 1 
       13  6644 1 1 16 ARG HH21 H -16.277 12.062 -13.904 1.00 . A A . 16 ARG HH21 1 1 
       13  6645 1 1 16 ARG HH22 H -17.344 11.896 -15.257 1.00 . A A . 16 ARG HH22 1 1 
       13  6646 1 1 16 ARG N    N -10.482 13.458 -13.620 1.00 . A A . 16 ARG N    1 1 
       13  6647 1 1 16 ARG NE   N -14.195 11.322 -15.092 1.00 . A A . 16 ARG NE   1 1 
       13  6648 1 1 16 ARG NH1  N -15.619 11.103 -16.886 1.00 . A A . 16 ARG NH1  1 1 
       13  6649 1 1 16 ARG NH2  N -16.428 11.825 -14.863 1.00 . A A . 16 ARG NH2  1 1 
       13  6650 1 1 16 ARG O    O  -8.321 14.291 -16.219 1.00 . A A . 16 ARG O    1 1 
       13  6651 1 1 17 VAL C    C  -8.331 17.061 -15.815 1.00 . A A . 17 VAL C    1 1 
       13  6652 1 1 17 VAL CA   C  -9.738 16.673 -16.253 1.00 . A A . 17 VAL CA   1 1 
       13  6653 1 1 17 VAL CB   C -10.702 17.830 -15.930 1.00 . A A . 17 VAL CB   1 1 
       13  6654 1 1 17 VAL CG1  C -10.315 19.080 -16.705 1.00 . A A . 17 VAL CG1  1 1 
       13  6655 1 1 17 VAL CG2  C -12.138 17.427 -16.233 1.00 . A A . 17 VAL CG2  1 1 
       13  6656 1 1 17 VAL H    H -11.025 15.407 -15.148 1.00 . A A . 17 VAL H    1 1 
       13  6657 1 1 17 VAL HA   H  -9.742 16.517 -17.322 1.00 . A A . 17 VAL HA   1 1 
       13  6658 1 1 17 VAL HB   H -10.628 18.050 -14.875 1.00 . A A . 17 VAL HB   1 1 
       13  6659 1 1 17 VAL HG11 H  -9.456 19.540 -16.239 1.00 . A A . 17 VAL HG11 1 1 
       13  6660 1 1 17 VAL HG12 H -10.074 18.812 -17.723 1.00 . A A . 17 VAL HG12 1 1 
       13  6661 1 1 17 VAL HG13 H -11.141 19.776 -16.701 1.00 . A A . 17 VAL HG13 1 1 
       13  6662 1 1 17 VAL HG21 H -12.563 18.119 -16.945 1.00 . A A . 17 VAL HG21 1 1 
       13  6663 1 1 17 VAL HG22 H -12.151 16.430 -16.646 1.00 . A A . 17 VAL HG22 1 1 
       13  6664 1 1 17 VAL HG23 H -12.718 17.448 -15.322 1.00 . A A . 17 VAL HG23 1 1 
       13  6665 1 1 17 VAL N    N -10.164 15.433 -15.615 1.00 . A A . 17 VAL N    1 1 
       13  6666 1 1 17 VAL O    O  -7.524 17.526 -16.620 1.00 . A A . 17 VAL O    1 1 
       13  6667 1 1 18 LEU C    C  -5.620 16.542 -14.803 1.00 . A A . 18 LEU C    1 1 
       13  6668 1 1 18 LEU CA   C  -6.730 17.195 -13.986 1.00 . A A . 18 LEU CA   1 1 
       13  6669 1 1 18 LEU CB   C  -6.636 16.745 -12.527 1.00 . A A . 18 LEU CB   1 1 
       13  6670 1 1 18 LEU CD1  C  -5.725 17.820 -10.454 1.00 . A A . 18 LEU CD1  1 1 
       13  6671 1 1 18 LEU CD2  C  -4.468 15.955 -11.548 1.00 . A A . 18 LEU CD2  1 1 
       13  6672 1 1 18 LEU CG   C  -5.370 17.159 -11.776 1.00 . A A . 18 LEU CG   1 1 
       13  6673 1 1 18 LEU H    H  -8.725 16.492 -13.939 1.00 . A A . 18 LEU H    1 1 
       13  6674 1 1 18 LEU HA   H  -6.611 18.267 -14.032 1.00 . A A . 18 LEU HA   1 1 
       13  6675 1 1 18 LEU HB2  H  -7.483 17.156 -11.999 1.00 . A A . 18 LEU HB2  1 1 
       13  6676 1 1 18 LEU HB3  H  -6.694 15.666 -12.510 1.00 . A A . 18 LEU HB3  1 1 
       13  6677 1 1 18 LEU HD11 H  -6.471 17.228  -9.945 1.00 . A A . 18 LEU HD11 1 1 
       13  6678 1 1 18 LEU HD12 H  -6.116 18.809 -10.639 1.00 . A A . 18 LEU HD12 1 1 
       13  6679 1 1 18 LEU HD13 H  -4.840 17.892  -9.839 1.00 . A A . 18 LEU HD13 1 1 
       13  6680 1 1 18 LEU HD21 H  -3.443 16.230 -11.748 1.00 . A A . 18 LEU HD21 1 1 
       13  6681 1 1 18 LEU HD22 H  -4.762 15.154 -12.210 1.00 . A A . 18 LEU HD22 1 1 
       13  6682 1 1 18 LEU HD23 H  -4.559 15.626 -10.522 1.00 . A A . 18 LEU HD23 1 1 
       13  6683 1 1 18 LEU HG   H  -4.825 17.878 -12.372 1.00 . A A . 18 LEU HG   1 1 
       13  6684 1 1 18 LEU N    N  -8.041 16.866 -14.533 1.00 . A A . 18 LEU N    1 1 
       13  6685 1 1 18 LEU O    O  -4.589 17.158 -15.074 1.00 . A A . 18 LEU O    1 1 
       13  6686 1 1 19 LYS C    C  -5.004 14.877 -17.470 1.00 . A A . 19 LYS C    1 1 
       13  6687 1 1 19 LYS CA   C  -4.859 14.555 -15.986 1.00 . A A . 19 LYS CA   1 1 
       13  6688 1 1 19 LYS CB   C  -5.019 13.050 -15.761 1.00 . A A . 19 LYS CB   1 1 
       13  6689 1 1 19 LYS CD   C  -4.543 11.104 -14.246 1.00 . A A . 19 LYS CD   1 1 
       13  6690 1 1 19 LYS CE   C  -3.356 10.157 -14.163 1.00 . A A . 19 LYS CE   1 1 
       13  6691 1 1 19 LYS CG   C  -4.115 12.498 -14.674 1.00 . A A . 19 LYS CG   1 1 
       13  6692 1 1 19 LYS H    H  -6.680 14.854 -14.949 1.00 . A A . 19 LYS H    1 1 
       13  6693 1 1 19 LYS HA   H  -3.875 14.857 -15.660 1.00 . A A . 19 LYS HA   1 1 
       13  6694 1 1 19 LYS HB2  H  -6.044 12.847 -15.486 1.00 . A A . 19 LYS HB2  1 1 
       13  6695 1 1 19 LYS HB3  H  -4.794 12.535 -16.684 1.00 . A A . 19 LYS HB3  1 1 
       13  6696 1 1 19 LYS HD2  H  -5.011 11.163 -13.275 1.00 . A A . 19 LYS HD2  1 1 
       13  6697 1 1 19 LYS HD3  H  -5.251 10.718 -14.966 1.00 . A A . 19 LYS HD3  1 1 
       13  6698 1 1 19 LYS HE2  H  -3.349  9.532 -15.043 1.00 . A A . 19 LYS HE2  1 1 
       13  6699 1 1 19 LYS HE3  H  -2.448 10.740 -14.128 1.00 . A A . 19 LYS HE3  1 1 
       13  6700 1 1 19 LYS HG2  H  -3.103 12.452 -15.048 1.00 . A A . 19 LYS HG2  1 1 
       13  6701 1 1 19 LYS HG3  H  -4.154 13.155 -13.817 1.00 . A A . 19 LYS HG3  1 1 
       13  6702 1 1 19 LYS HZ1  H  -2.615  9.487 -12.328 1.00 . A A . 19 LYS HZ1  1 1 
       13  6703 1 1 19 LYS HZ2  H  -3.396  8.288 -13.230 1.00 . A A . 19 LYS HZ2  1 1 
       13  6704 1 1 19 LYS HZ3  H  -4.303  9.471 -12.432 1.00 . A A . 19 LYS HZ3  1 1 
       13  6705 1 1 19 LYS N    N  -5.838 15.292 -15.196 1.00 . A A . 19 LYS N    1 1 
       13  6706 1 1 19 LYS NZ   N  -3.422  9.290 -12.953 1.00 . A A . 19 LYS NZ   1 1 
       13  6707 1 1 19 LYS O    O  -4.015 14.938 -18.201 1.00 . A A . 19 LYS O    1 1 
       13  6708 1 1 20 ARG C    C  -5.679 16.586 -19.768 1.00 . A A . 20 ARG C    1 1 
       13  6709 1 1 20 ARG CA   C  -6.516 15.398 -19.305 1.00 . A A . 20 ARG CA   1 1 
       13  6710 1 1 20 ARG CB   C  -8.003 15.701 -19.499 1.00 . A A . 20 ARG CB   1 1 
       13  6711 1 1 20 ARG CD   C -10.265 14.742 -20.027 1.00 . A A . 20 ARG CD   1 1 
       13  6712 1 1 20 ARG CG   C  -8.888 14.467 -19.443 1.00 . A A . 20 ARG CG   1 1 
       13  6713 1 1 20 ARG CZ   C -11.541 14.221 -22.062 1.00 . A A . 20 ARG CZ   1 1 
       13  6714 1 1 20 ARG H    H  -6.989 15.019 -17.277 1.00 . A A . 20 ARG H    1 1 
       13  6715 1 1 20 ARG HA   H  -6.253 14.535 -19.898 1.00 . A A . 20 ARG HA   1 1 
       13  6716 1 1 20 ARG HB2  H  -8.324 16.382 -18.725 1.00 . A A . 20 ARG HB2  1 1 
       13  6717 1 1 20 ARG HB3  H  -8.139 16.171 -20.461 1.00 . A A . 20 ARG HB3  1 1 
       13  6718 1 1 20 ARG HD2  H -11.013 14.410 -19.322 1.00 . A A . 20 ARG HD2  1 1 
       13  6719 1 1 20 ARG HD3  H -10.367 15.805 -20.186 1.00 . A A . 20 ARG HD3  1 1 
       13  6720 1 1 20 ARG HE   H  -9.773 13.427 -21.591 1.00 . A A . 20 ARG HE   1 1 
       13  6721 1 1 20 ARG HG2  H  -8.422 13.674 -20.009 1.00 . A A . 20 ARG HG2  1 1 
       13  6722 1 1 20 ARG HG3  H  -8.998 14.161 -18.413 1.00 . A A . 20 ARG HG3  1 1 
       13  6723 1 1 20 ARG HH11 H -12.416 15.561 -20.830 1.00 . A A . 20 ARG HH11 1 1 
       13  6724 1 1 20 ARG HH12 H -13.305 15.185 -22.269 1.00 . A A . 20 ARG HH12 1 1 
       13  6725 1 1 20 ARG HH21 H -10.934 12.924 -23.489 1.00 . A A . 20 ARG HH21 1 1 
       13  6726 1 1 20 ARG HH22 H -12.462 13.684 -23.780 1.00 . A A . 20 ARG HH22 1 1 
       13  6727 1 1 20 ARG N    N  -6.242 15.082 -17.908 1.00 . A A . 20 ARG N    1 1 
       13  6728 1 1 20 ARG NE   N -10.469 14.050 -21.296 1.00 . A A . 20 ARG NE   1 1 
       13  6729 1 1 20 ARG NH1  N -12.500 15.057 -21.690 1.00 . A A . 20 ARG NH1  1 1 
       13  6730 1 1 20 ARG NH2  N -11.655 13.555 -23.204 1.00 . A A . 20 ARG NH2  1 1 
       13  6731 1 1 20 ARG O    O  -5.100 16.566 -20.855 1.00 . A A . 20 ARG O    1 1 
       13  6732 1 1 21 LEU C    C  -3.410 18.467 -19.604 1.00 . A A . 21 LEU C    1 1 
       13  6733 1 1 21 LEU CA   C  -4.854 18.820 -19.261 1.00 . A A . 21 LEU CA   1 1 
       13  6734 1 1 21 LEU CB   C  -4.886 19.802 -18.089 1.00 . A A . 21 LEU CB   1 1 
       13  6735 1 1 21 LEU CD1  C  -6.541 21.678 -18.245 1.00 . A A . 21 LEU CD1  1 1 
       13  6736 1 1 21 LEU CD2  C  -4.165 22.159 -17.629 1.00 . A A . 21 LEU CD2  1 1 
       13  6737 1 1 21 LEU CG   C  -5.090 21.273 -18.451 1.00 . A A . 21 LEU CG   1 1 
       13  6738 1 1 21 LEU H    H  -6.102 17.579 -18.085 1.00 . A A . 21 LEU H    1 1 
       13  6739 1 1 21 LEU HA   H  -5.312 19.283 -20.121 1.00 . A A . 21 LEU HA   1 1 
       13  6740 1 1 21 LEU HB2  H  -5.692 19.508 -17.434 1.00 . A A . 21 LEU HB2  1 1 
       13  6741 1 1 21 LEU HB3  H  -3.947 19.717 -17.561 1.00 . A A . 21 LEU HB3  1 1 
       13  6742 1 1 21 LEU HD11 H  -7.180 21.046 -18.843 1.00 . A A . 21 LEU HD11 1 1 
       13  6743 1 1 21 LEU HD12 H  -6.674 22.708 -18.542 1.00 . A A . 21 LEU HD12 1 1 
       13  6744 1 1 21 LEU HD13 H  -6.800 21.568 -17.202 1.00 . A A . 21 LEU HD13 1 1 
       13  6745 1 1 21 LEU HD21 H  -4.298 23.189 -17.922 1.00 . A A . 21 LEU HD21 1 1 
       13  6746 1 1 21 LEU HD22 H  -3.140 21.864 -17.799 1.00 . A A . 21 LEU HD22 1 1 
       13  6747 1 1 21 LEU HD23 H  -4.402 22.049 -16.580 1.00 . A A . 21 LEU HD23 1 1 
       13  6748 1 1 21 LEU HG   H  -4.850 21.417 -19.496 1.00 . A A . 21 LEU HG   1 1 
       13  6749 1 1 21 LEU N    N  -5.620 17.621 -18.937 1.00 . A A . 21 LEU N    1 1 
       13  6750 1 1 21 LEU O    O  -2.783 19.116 -20.442 1.00 . A A . 21 LEU O    1 1 
       13  6751 1 1 22 LEU C    C  -1.418 16.200 -20.489 1.00 . A A . 22 LEU C    1 1 
       13  6752 1 1 22 LEU CA   C  -1.518 16.992 -19.189 1.00 . A A . 22 LEU CA   1 1 
       13  6753 1 1 22 LEU CB   C  -1.026 16.138 -18.019 1.00 . A A . 22 LEU CB   1 1 
       13  6754 1 1 22 LEU CD1  C  -0.964 16.181 -15.514 1.00 . A A . 22 LEU CD1  1 1 
       13  6755 1 1 22 LEU CD2  C   0.964 17.087 -16.825 1.00 . A A . 22 LEU CD2  1 1 
       13  6756 1 1 22 LEU CG   C  -0.547 16.903 -16.785 1.00 . A A . 22 LEU CG   1 1 
       13  6757 1 1 22 LEU H    H  -3.436 16.955 -18.296 1.00 . A A . 22 LEU H    1 1 
       13  6758 1 1 22 LEU HA   H  -0.896 17.871 -19.269 1.00 . A A . 22 LEU HA   1 1 
       13  6759 1 1 22 LEU HB2  H  -1.838 15.496 -17.715 1.00 . A A . 22 LEU HB2  1 1 
       13  6760 1 1 22 LEU HB3  H  -0.205 15.533 -18.375 1.00 . A A . 22 LEU HB3  1 1 
       13  6761 1 1 22 LEU HD11 H  -2.013 15.933 -15.568 1.00 . A A . 22 LEU HD11 1 1 
       13  6762 1 1 22 LEU HD12 H  -0.789 16.821 -14.662 1.00 . A A . 22 LEU HD12 1 1 
       13  6763 1 1 22 LEU HD13 H  -0.384 15.275 -15.407 1.00 . A A . 22 LEU HD13 1 1 
       13  6764 1 1 22 LEU HD21 H   1.362 17.013 -15.824 1.00 . A A . 22 LEU HD21 1 1 
       13  6765 1 1 22 LEU HD22 H   1.197 18.058 -17.236 1.00 . A A . 22 LEU HD22 1 1 
       13  6766 1 1 22 LEU HD23 H   1.403 16.319 -17.446 1.00 . A A . 22 LEU HD23 1 1 
       13  6767 1 1 22 LEU HG   H  -1.003 17.883 -16.777 1.00 . A A . 22 LEU HG   1 1 
       13  6768 1 1 22 LEU N    N  -2.888 17.434 -18.952 1.00 . A A . 22 LEU N    1 1 
       13  6769 1 1 22 LEU O    O  -0.652 16.552 -21.385 1.00 . A A . 22 LEU O    1 1 
       13  6770 1 1 23 ALA C    C  -2.387 15.127 -23.037 1.00 . A A . 23 ALA C    1 1 
       13  6771 1 1 23 ALA CA   C  -2.203 14.290 -21.776 1.00 . A A . 23 ALA CA   1 1 
       13  6772 1 1 23 ALA CB   C  -3.296 13.236 -21.676 1.00 . A A . 23 ALA CB   1 1 
       13  6773 1 1 23 ALA H    H  -2.789 14.900 -19.836 1.00 . A A . 23 ALA H    1 1 
       13  6774 1 1 23 ALA HA   H  -1.251 13.782 -21.829 1.00 . A A . 23 ALA HA   1 1 
       13  6775 1 1 23 ALA HB1  H  -4.262 13.720 -21.666 1.00 . A A . 23 ALA HB1  1 1 
       13  6776 1 1 23 ALA HB2  H  -3.234 12.572 -22.526 1.00 . A A . 23 ALA HB2  1 1 
       13  6777 1 1 23 ALA HB3  H  -3.167 12.669 -20.766 1.00 . A A . 23 ALA HB3  1 1 
       13  6778 1 1 23 ALA N    N  -2.200 15.129 -20.585 1.00 . A A . 23 ALA N    1 1 
       13  6779 1 1 23 ALA O    O  -1.757 14.868 -24.062 1.00 . A A . 23 ALA O    1 1 
       13  6780 1 1 24 MET C    C  -2.383 18.003 -24.286 1.00 . A A . 24 MET C    1 1 
       13  6781 1 1 24 MET CA   C  -3.520 17.006 -24.090 1.00 . A A . 24 MET CA   1 1 
       13  6782 1 1 24 MET CB   C  -4.840 17.753 -23.888 1.00 . A A . 24 MET CB   1 1 
       13  6783 1 1 24 MET CE   C  -7.460 19.762 -23.929 1.00 . A A . 24 MET CE   1 1 
       13  6784 1 1 24 MET CG   C  -5.345 18.445 -25.143 1.00 . A A . 24 MET CG   1 1 
       13  6785 1 1 24 MET H    H  -3.727 16.287 -22.110 1.00 . A A . 24 MET H    1 1 
       13  6786 1 1 24 MET HA   H  -3.598 16.389 -24.973 1.00 . A A . 24 MET HA   1 1 
       13  6787 1 1 24 MET HB2  H  -5.592 17.050 -23.562 1.00 . A A . 24 MET HB2  1 1 
       13  6788 1 1 24 MET HB3  H  -4.702 18.501 -23.121 1.00 . A A . 24 MET HB3  1 1 
       13  6789 1 1 24 MET HE1  H  -6.913 20.667 -24.153 1.00 . A A . 24 MET HE1  1 1 
       13  6790 1 1 24 MET HE2  H  -8.517 19.980 -23.892 1.00 . A A . 24 MET HE2  1 1 
       13  6791 1 1 24 MET HE3  H  -7.139 19.374 -22.974 1.00 . A A . 24 MET HE3  1 1 
       13  6792 1 1 24 MET HG2  H  -4.943 19.446 -25.174 1.00 . A A . 24 MET HG2  1 1 
       13  6793 1 1 24 MET HG3  H  -4.999 17.893 -26.005 1.00 . A A . 24 MET HG3  1 1 
       13  6794 1 1 24 MET N    N  -3.254 16.130 -22.955 1.00 . A A . 24 MET N    1 1 
       13  6795 1 1 24 MET O    O  -1.959 18.264 -25.413 1.00 . A A . 24 MET O    1 1 
       13  6796 1 1 24 MET SD   S  -7.145 18.545 -25.204 1.00 . A A . 24 MET SD   1 1 
       13  6797 1 1 25 LEU C    C   0.380 18.976 -24.024 1.00 . A A . 25 LEU C    1 1 
       13  6798 1 1 25 LEU CA   C  -0.803 19.527 -23.234 1.00 . A A . 25 LEU CA   1 1 
       13  6799 1 1 25 LEU CB   C  -0.357 19.897 -21.818 1.00 . A A . 25 LEU CB   1 1 
       13  6800 1 1 25 LEU CD1  C   0.713 22.124 -22.241 1.00 . A A . 25 LEU CD1  1 1 
       13  6801 1 1 25 LEU CD2  C   1.420 20.754 -20.272 1.00 . A A . 25 LEU CD2  1 1 
       13  6802 1 1 25 LEU CG   C   0.930 20.715 -21.712 1.00 . A A . 25 LEU CG   1 1 
       13  6803 1 1 25 LEU H    H  -2.270 18.310 -22.314 1.00 . A A . 25 LEU H    1 1 
       13  6804 1 1 25 LEU HA   H  -1.171 20.413 -23.730 1.00 . A A . 25 LEU HA   1 1 
       13  6805 1 1 25 LEU HB2  H  -1.150 20.469 -21.361 1.00 . A A . 25 LEU HB2  1 1 
       13  6806 1 1 25 LEU HB3  H  -0.214 18.979 -21.267 1.00 . A A . 25 LEU HB3  1 1 
       13  6807 1 1 25 LEU HD11 H   1.630 22.687 -22.153 1.00 . A A . 25 LEU HD11 1 1 
       13  6808 1 1 25 LEU HD12 H  -0.064 22.608 -21.668 1.00 . A A . 25 LEU HD12 1 1 
       13  6809 1 1 25 LEU HD13 H   0.417 22.077 -23.279 1.00 . A A . 25 LEU HD13 1 1 
       13  6810 1 1 25 LEU HD21 H   0.574 20.830 -19.605 1.00 . A A . 25 LEU HD21 1 1 
       13  6811 1 1 25 LEU HD22 H   2.065 21.610 -20.134 1.00 . A A . 25 LEU HD22 1 1 
       13  6812 1 1 25 LEU HD23 H   1.971 19.850 -20.054 1.00 . A A . 25 LEU HD23 1 1 
       13  6813 1 1 25 LEU HG   H   1.697 20.247 -22.314 1.00 . A A . 25 LEU HG   1 1 
       13  6814 1 1 25 LEU N    N  -1.892 18.558 -23.183 1.00 . A A . 25 LEU N    1 1 
       13  6815 1 1 25 LEU O    O   1.006 19.694 -24.804 1.00 . A A . 25 LEU O    1 1 
       13  6816 1 1 26 ARG C    C   1.275 15.976 -25.467 1.00 . A A . 26 ARG C    1 1 
       13  6817 1 1 26 ARG CA   C   1.786 17.051 -24.512 1.00 . A A . 26 ARG CA   1 1 
       13  6818 1 1 26 ARG CB   C   2.755 16.432 -23.503 1.00 . A A . 26 ARG CB   1 1 
       13  6819 1 1 26 ARG CD   C   4.939 17.553 -22.963 1.00 . A A . 26 ARG CD   1 1 
       13  6820 1 1 26 ARG CG   C   3.459 17.456 -22.628 1.00 . A A . 26 ARG CG   1 1 
       13  6821 1 1 26 ARG CZ   C   6.957 16.160 -22.782 1.00 . A A . 26 ARG CZ   1 1 
       13  6822 1 1 26 ARG H    H   0.143 17.177 -23.184 1.00 . A A . 26 ARG H    1 1 
       13  6823 1 1 26 ARG HA   H   2.306 17.805 -25.082 1.00 . A A . 26 ARG HA   1 1 
       13  6824 1 1 26 ARG HB2  H   2.208 15.758 -22.861 1.00 . A A . 26 ARG HB2  1 1 
       13  6825 1 1 26 ARG HB3  H   3.507 15.873 -24.041 1.00 . A A . 26 ARG HB3  1 1 
       13  6826 1 1 26 ARG HD2  H   5.049 17.604 -24.036 1.00 . A A . 26 ARG HD2  1 1 
       13  6827 1 1 26 ARG HD3  H   5.337 18.452 -22.518 1.00 . A A . 26 ARG HD3  1 1 
       13  6828 1 1 26 ARG HE   H   5.226 15.784 -21.864 1.00 . A A . 26 ARG HE   1 1 
       13  6829 1 1 26 ARG HG2  H   3.002 18.422 -22.782 1.00 . A A . 26 ARG HG2  1 1 
       13  6830 1 1 26 ARG HG3  H   3.352 17.165 -21.593 1.00 . A A . 26 ARG HG3  1 1 
       13  6831 1 1 26 ARG HH11 H   7.149 17.785 -23.966 1.00 . A A . 26 ARG HH11 1 1 
       13  6832 1 1 26 ARG HH12 H   8.564 16.795 -23.829 1.00 . A A . 26 ARG HH12 1 1 
       13  6833 1 1 26 ARG HH21 H   7.082 14.472 -21.676 1.00 . A A . 26 ARG HH21 1 1 
       13  6834 1 1 26 ARG HH22 H   8.525 14.910 -22.527 1.00 . A A . 26 ARG HH22 1 1 
       13  6835 1 1 26 ARG N    N   0.679 17.698 -23.818 1.00 . A A . 26 ARG N    1 1 
       13  6836 1 1 26 ARG NE   N   5.690 16.404 -22.465 1.00 . A A . 26 ARG NE   1 1 
       13  6837 1 1 26 ARG NH1  N   7.610 16.980 -23.593 1.00 . A A . 26 ARG NH1  1 1 
       13  6838 1 1 26 ARG NH2  N   7.572 15.093 -22.288 1.00 . A A . 26 ARG NH2  1 1 
       13  6839 1 1 26 ARG O    O   1.735 14.835 -25.436 1.00 . A A . 26 ARG O    1 1 
       13  6840 1 1 27 GLN C    C   0.434 15.544 -28.632 1.00 . A A . 27 GLN C    1 1 
       13  6841 1 1 27 GLN CA   C  -0.253 15.418 -27.277 1.00 . A A . 27 GLN CA   1 1 
       13  6842 1 1 27 GLN CB   C  -1.755 15.668 -27.428 1.00 . A A . 27 GLN CB   1 1 
       13  6843 1 1 27 GLN CD   C  -3.493 17.420 -27.968 1.00 . A A . 27 GLN CD   1 1 
       13  6844 1 1 27 GLN CG   C  -2.086 16.919 -28.226 1.00 . A A . 27 GLN CG   1 1 
       13  6845 1 1 27 GLN H    H  -0.005 17.273 -26.290 1.00 . A A . 27 GLN H    1 1 
       13  6846 1 1 27 GLN HA   H  -0.101 14.417 -26.901 1.00 . A A . 27 GLN HA   1 1 
       13  6847 1 1 27 GLN HB2  H  -2.200 14.821 -27.927 1.00 . A A . 27 GLN HB2  1 1 
       13  6848 1 1 27 GLN HB3  H  -2.192 15.768 -26.446 1.00 . A A . 27 GLN HB3  1 1 
       13  6849 1 1 27 GLN HE21 H  -4.208 15.572 -28.136 1.00 . A A . 27 GLN HE21 1 1 
       13  6850 1 1 27 GLN HE22 H  -5.376 16.802 -27.807 1.00 . A A . 27 GLN HE22 1 1 
       13  6851 1 1 27 GLN HG2  H  -1.388 17.698 -27.955 1.00 . A A . 27 GLN HG2  1 1 
       13  6852 1 1 27 GLN HG3  H  -1.985 16.697 -29.278 1.00 . A A . 27 GLN HG3  1 1 
       13  6853 1 1 27 GLN N    N   0.321 16.350 -26.314 1.00 . A A . 27 GLN N    1 1 
       13  6854 1 1 27 GLN NE2  N  -4.457 16.507 -27.972 1.00 . A A . 27 GLN NE2  1 1 
       13  6855 1 1 27 GLN O    O  -0.160 15.254 -29.671 1.00 . A A . 27 GLN O    1 1 
       13  6856 1 1 27 GLN OE1  O  -3.712 18.615 -27.769 1.00 . A A . 27 GLN OE1  1 1 
       13  6857 1 1 28 HIS C    C   2.418 14.869 -30.685 1.00 . A A . 28 HIS C    1 1 
       13  6858 1 1 28 HIS CA   C   2.460 16.142 -29.844 1.00 . A A . 28 HIS CA   1 1 
       13  6859 1 1 28 HIS CB   C   3.909 16.504 -29.518 1.00 . A A . 28 HIS CB   1 1 
       13  6860 1 1 28 HIS CD2  C   5.686 16.690 -31.399 1.00 . A A . 28 HIS CD2  1 1 
       13  6861 1 1 28 HIS CE1  C   5.130 18.665 -32.171 1.00 . A A . 28 HIS CE1  1 1 
       13  6862 1 1 28 HIS CG   C   4.640 17.135 -30.664 1.00 . A A . 28 HIS CG   1 1 
       13  6863 1 1 28 HIS H    H   2.110 16.192 -27.756 1.00 . A A . 28 HIS H    1 1 
       13  6864 1 1 28 HIS HA   H   2.015 16.946 -30.409 1.00 . A A . 28 HIS HA   1 1 
       13  6865 1 1 28 HIS HB2  H   3.922 17.201 -28.693 1.00 . A A . 28 HIS HB2  1 1 
       13  6866 1 1 28 HIS HB3  H   4.443 15.609 -29.235 1.00 . A A . 28 HIS HB3  1 1 
       13  6867 1 1 28 HIS HD1  H   3.596 18.955 -30.849 1.00 . A A . 28 HIS HD1  1 1 
       13  6868 1 1 28 HIS HD2  H   6.201 15.747 -31.277 1.00 . A A . 28 HIS HD2  1 1 
       13  6869 1 1 28 HIS HE1  H   5.112 19.570 -32.759 1.00 . A A . 28 HIS HE1  1 1 
       13  6870 1 1 28 HIS N    N   1.691 15.978 -28.615 1.00 . A A . 28 HIS N    1 1 
       13  6871 1 1 28 HIS ND1  N   4.316 18.375 -31.172 1.00 . A A . 28 HIS ND1  1 1 
       13  6872 1 1 28 HIS NE2  N   5.971 17.659 -32.329 1.00 . A A . 28 HIS NE2  1 1 
       13  6873 1 1 28 HIS O    O   2.034 13.805 -30.200 1.00 . A A . 28 HIS O    1 1 
       13  6874 1 1 29 ALA C    C   4.152 13.746 -33.597 1.00 . A A . 29 ALA C    1 1 
       13  6875 1 1 29 ALA CA   C   2.824 13.847 -32.855 1.00 . A A . 29 ALA CA   1 1 
       13  6876 1 1 29 ALA CB   C   1.671 13.950 -33.843 1.00 . A A . 29 ALA CB   1 1 
       13  6877 1 1 29 ALA H    H   3.110 15.862 -32.276 1.00 . A A . 29 ALA H    1 1 
       13  6878 1 1 29 ALA HA   H   2.682 12.951 -32.267 1.00 . A A . 29 ALA HA   1 1 
       13  6879 1 1 29 ALA HB1  H   1.759 13.164 -34.580 1.00 . A A . 29 ALA HB1  1 1 
       13  6880 1 1 29 ALA HB2  H   0.735 13.846 -33.316 1.00 . A A . 29 ALA HB2  1 1 
       13  6881 1 1 29 ALA HB3  H   1.704 14.910 -34.335 1.00 . A A . 29 ALA HB3  1 1 
       13  6882 1 1 29 ALA N    N   2.815 14.987 -31.948 1.00 . A A . 29 ALA N    1 1 
       13  6883 1 1 29 ALA O    O   4.280 14.215 -34.728 1.00 . A A . 29 ALA O    1 1 
       13  6884 1 1 30 PHE C    C   6.354 12.344 -34.939 1.00 . A A . 30 PHE C    1 1 
       13  6885 1 1 30 PHE CA   C   6.459 12.970 -33.552 1.00 . A A . 30 PHE CA   1 1 
       13  6886 1 1 30 PHE CB   C   7.347 12.106 -32.655 1.00 . A A . 30 PHE CB   1 1 
       13  6887 1 1 30 PHE CD1  C   9.424 13.491 -32.907 1.00 . A A . 30 PHE CD1  1 1 
       13  6888 1 1 30 PHE CD2  C   9.581 11.139 -33.264 1.00 . A A . 30 PHE CD2  1 1 
       13  6889 1 1 30 PHE CE1  C  10.774 13.625 -33.176 1.00 . A A . 30 PHE CE1  1 1 
       13  6890 1 1 30 PHE CE2  C  10.931 11.267 -33.533 1.00 . A A . 30 PHE CE2  1 1 
       13  6891 1 1 30 PHE CG   C   8.813 12.248 -32.948 1.00 . A A . 30 PHE CG   1 1 
       13  6892 1 1 30 PHE CZ   C  11.527 12.512 -33.490 1.00 . A A . 30 PHE CZ   1 1 
       13  6893 1 1 30 PHE H    H   4.975 12.778 -32.054 1.00 . A A . 30 PHE H    1 1 
       13  6894 1 1 30 PHE HA   H   6.901 13.950 -33.645 1.00 . A A . 30 PHE HA   1 1 
       13  6895 1 1 30 PHE HB2  H   7.186 12.385 -31.625 1.00 . A A . 30 PHE HB2  1 1 
       13  6896 1 1 30 PHE HB3  H   7.080 11.069 -32.789 1.00 . A A . 30 PHE HB3  1 1 
       13  6897 1 1 30 PHE HD1  H   8.835 14.363 -32.661 1.00 . A A . 30 PHE HD1  1 1 
       13  6898 1 1 30 PHE HD2  H   9.116 10.164 -33.300 1.00 . A A . 30 PHE HD2  1 1 
       13  6899 1 1 30 PHE HE1  H  11.237 14.600 -33.141 1.00 . A A . 30 PHE HE1  1 1 
       13  6900 1 1 30 PHE HE2  H  11.518 10.394 -33.779 1.00 . A A . 30 PHE HE2  1 1 
       13  6901 1 1 30 PHE HZ   H  12.582 12.614 -33.699 1.00 . A A . 30 PHE HZ   1 1 
       13  6902 1 1 30 PHE N    N   5.139 13.131 -32.953 1.00 . A A . 30 PHE N    1 1 
       13  6903 1 1 30 PHE O    O   6.935 12.844 -35.902 1.00 . A A . 30 PHE O    1 1 
       14  6904 1 1  1 GLY C    C  -7.413  3.894  -3.250 1.00 . A A .  1 GLY C    1 1 
       14  6905 1 1  1 GLY CA   C  -7.776  2.423  -3.266 1.00 . A A .  1 GLY CA   1 1 
       14  6906 1 1  1 GLY H1   H  -7.348  1.796  -1.290 1.00 . A A .  1 GLY H1   1 1 
       14  6907 1 1  1 GLY HA2  H  -7.513  2.008  -4.228 1.00 . A A .  1 GLY HA2  1 1 
       14  6908 1 1  1 GLY HA3  H  -8.843  2.326  -3.124 1.00 . A A .  1 GLY HA3  1 1 
       14  6909 1 1  1 GLY N    N  -7.095  1.671  -2.228 1.00 . A A .  1 GLY N    1 1 
       14  6910 1 1  1 GLY O    O  -6.401  4.284  -2.666 1.00 . A A .  1 GLY O    1 1 
       14  6911 1 1  2 ILE C    C  -8.592  6.855  -2.736 1.00 . A A .  2 ILE C    1 1 
       14  6912 1 1  2 ILE CA   C  -7.997  6.150  -3.950 1.00 . A A .  2 ILE CA   1 1 
       14  6913 1 1  2 ILE CB   C  -8.588  6.769  -5.231 1.00 . A A .  2 ILE CB   1 1 
       14  6914 1 1  2 ILE CD1  C  -8.912  6.377  -7.724 1.00 . A A .  2 ILE CD1  1 1 
       14  6915 1 1  2 ILE CG1  C  -8.297  5.874  -6.437 1.00 . A A .  2 ILE CG1  1 1 
       14  6916 1 1  2 ILE CG2  C  -8.026  8.165  -5.452 1.00 . A A .  2 ILE CG2  1 1 
       14  6917 1 1  2 ILE H    H  -9.028  4.343  -4.339 1.00 . A A .  2 ILE H    1 1 
       14  6918 1 1  2 ILE HA   H  -6.928  6.308  -3.958 1.00 . A A .  2 ILE HA   1 1 
       14  6919 1 1  2 ILE HB   H  -9.656  6.853  -5.103 1.00 . A A .  2 ILE HB   1 1 
       14  6920 1 1  2 ILE HD11 H  -9.079  5.544  -8.393 1.00 . A A .  2 ILE HD11 1 1 
       14  6921 1 1  2 ILE HD12 H  -9.855  6.858  -7.510 1.00 . A A .  2 ILE HD12 1 1 
       14  6922 1 1  2 ILE HD13 H  -8.244  7.084  -8.191 1.00 . A A .  2 ILE HD13 1 1 
       14  6923 1 1  2 ILE HG12 H  -7.230  5.812  -6.582 1.00 . A A .  2 ILE HG12 1 1 
       14  6924 1 1  2 ILE HG13 H  -8.689  4.886  -6.245 1.00 . A A .  2 ILE HG13 1 1 
       14  6925 1 1  2 ILE HG21 H  -8.286  8.505  -6.443 1.00 . A A .  2 ILE HG21 1 1 
       14  6926 1 1  2 ILE HG22 H  -8.442  8.840  -4.720 1.00 . A A .  2 ILE HG22 1 1 
       14  6927 1 1  2 ILE HG23 H  -6.951  8.141  -5.350 1.00 . A A .  2 ILE HG23 1 1 
       14  6928 1 1  2 ILE N    N  -8.238  4.713  -3.893 1.00 . A A .  2 ILE N    1 1 
       14  6929 1 1  2 ILE O    O  -9.491  6.331  -2.079 1.00 . A A .  2 ILE O    1 1 
       14  6930 1 1  3 ARG C    C  -8.346 10.319  -1.543 1.00 . A A .  3 ARG C    1 1 
       14  6931 1 1  3 ARG CA   C  -8.566  8.827  -1.311 1.00 . A A .  3 ARG CA   1 1 
       14  6932 1 1  3 ARG CB   C  -7.856  8.391  -0.027 1.00 . A A .  3 ARG CB   1 1 
       14  6933 1 1  3 ARG CD   C  -8.186  7.463   2.285 1.00 . A A .  3 ARG CD   1 1 
       14  6934 1 1  3 ARG CG   C  -8.770  8.337   1.186 1.00 . A A .  3 ARG CG   1 1 
       14  6935 1 1  3 ARG CZ   C  -9.049  6.051   4.103 1.00 . A A .  3 ARG CZ   1 1 
       14  6936 1 1  3 ARG H    H  -7.369  8.414  -3.006 1.00 . A A .  3 ARG H    1 1 
       14  6937 1 1  3 ARG HA   H  -9.624  8.643  -1.207 1.00 . A A .  3 ARG HA   1 1 
       14  6938 1 1  3 ARG HB2  H  -7.437  7.407  -0.178 1.00 . A A .  3 ARG HB2  1 1 
       14  6939 1 1  3 ARG HB3  H  -7.057  9.085   0.182 1.00 . A A .  3 ARG HB3  1 1 
       14  6940 1 1  3 ARG HD2  H  -7.772  6.573   1.837 1.00 . A A .  3 ARG HD2  1 1 
       14  6941 1 1  3 ARG HD3  H  -7.403  8.013   2.785 1.00 . A A .  3 ARG HD3  1 1 
       14  6942 1 1  3 ARG HE   H -10.019  7.601   3.305 1.00 . A A .  3 ARG HE   1 1 
       14  6943 1 1  3 ARG HG2  H  -8.903  9.338   1.569 1.00 . A A .  3 ARG HG2  1 1 
       14  6944 1 1  3 ARG HG3  H  -9.726  7.934   0.887 1.00 . A A .  3 ARG HG3  1 1 
       14  6945 1 1  3 ARG HH11 H  -7.217  5.538   3.424 1.00 . A A .  3 ARG HH11 1 1 
       14  6946 1 1  3 ARG HH12 H  -7.836  4.551   4.706 1.00 . A A .  3 ARG HH12 1 1 
       14  6947 1 1  3 ARG HH21 H -10.846  6.308   4.993 1.00 . A A .  3 ARG HH21 1 1 
       14  6948 1 1  3 ARG HH22 H  -9.901  4.989   5.597 1.00 . A A .  3 ARG HH22 1 1 
       14  6949 1 1  3 ARG N    N  -8.084  8.049  -2.445 1.00 . A A .  3 ARG N    1 1 
       14  6950 1 1  3 ARG NE   N  -9.194  7.074   3.268 1.00 . A A .  3 ARG NE   1 1 
       14  6951 1 1  3 ARG NH1  N  -7.944  5.319   4.075 1.00 . A A .  3 ARG NH1  1 1 
       14  6952 1 1  3 ARG NH2  N -10.011  5.759   4.969 1.00 . A A .  3 ARG NH2  1 1 
       14  6953 1 1  3 ARG O    O  -7.238 10.754  -1.857 1.00 . A A .  3 ARG O    1 1 
       14  6954 1 1  4 CYS C    C  -8.782 13.231  -0.336 1.00 . A A .  4 CYS C    1 1 
       14  6955 1 1  4 CYS CA   C  -9.336 12.543  -1.580 1.00 . A A .  4 CYS CA   1 1 
       14  6956 1 1  4 CYS CB   C -10.719 13.106  -1.915 1.00 . A A .  4 CYS CB   1 1 
       14  6957 1 1  4 CYS H    H -10.268 10.695  -1.135 1.00 . A A .  4 CYS H    1 1 
       14  6958 1 1  4 CYS HA   H  -8.670 12.733  -2.408 1.00 . A A .  4 CYS HA   1 1 
       14  6959 1 1  4 CYS HB2  H -11.472 12.503  -1.427 1.00 . A A .  4 CYS HB2  1 1 
       14  6960 1 1  4 CYS HB3  H -10.785 14.120  -1.549 1.00 . A A .  4 CYS HB3  1 1 
       14  6961 1 1  4 CYS N    N  -9.410 11.100  -1.387 1.00 . A A .  4 CYS N    1 1 
       14  6962 1 1  4 CYS O    O  -8.788 12.678   0.764 1.00 . A A .  4 CYS O    1 1 
       14  6963 1 1  4 CYS SG   S -11.100 13.132  -3.696 1.00 . A A .  4 CYS SG   1 1 
       14  6964 1 1  5 PRO C    C  -8.788 15.715   1.579 1.00 . A A .  5 PRO C    1 1 
       14  6965 1 1  5 PRO CA   C  -7.726 15.258   0.585 1.00 . A A .  5 PRO CA   1 1 
       14  6966 1 1  5 PRO CB   C  -7.107 16.462  -0.128 1.00 . A A .  5 PRO CB   1 1 
       14  6967 1 1  5 PRO CD   C  -8.253 15.188  -1.795 1.00 . A A .  5 PRO CD   1 1 
       14  6968 1 1  5 PRO CG   C  -7.879 16.589  -1.396 1.00 . A A .  5 PRO CG   1 1 
       14  6969 1 1  5 PRO HA   H  -6.955 14.713   1.110 1.00 . A A .  5 PRO HA   1 1 
       14  6970 1 1  5 PRO HB2  H  -7.214 17.343   0.489 1.00 . A A .  5 PRO HB2  1 1 
       14  6971 1 1  5 PRO HB3  H  -6.062 16.274  -0.320 1.00 . A A .  5 PRO HB3  1 1 
       14  6972 1 1  5 PRO HD2  H  -9.221 15.177  -2.273 1.00 . A A .  5 PRO HD2  1 1 
       14  6973 1 1  5 PRO HD3  H  -7.502 14.769  -2.449 1.00 . A A .  5 PRO HD3  1 1 
       14  6974 1 1  5 PRO HG2  H  -8.766 17.180  -1.229 1.00 . A A .  5 PRO HG2  1 1 
       14  6975 1 1  5 PRO HG3  H  -7.262 17.043  -2.158 1.00 . A A .  5 PRO HG3  1 1 
       14  6976 1 1  5 PRO N    N  -8.292 14.467  -0.512 1.00 . A A .  5 PRO N    1 1 
       14  6977 1 1  5 PRO O    O  -9.219 16.868   1.557 1.00 . A A .  5 PRO O    1 1 
       14  6978 1 1  6 LYS C    C -11.451 15.741   2.809 1.00 . A A .  6 LYS C    1 1 
       14  6979 1 1  6 LYS CA   C -10.220 15.113   3.453 1.00 . A A .  6 LYS CA   1 1 
       14  6980 1 1  6 LYS CB   C  -9.646 16.058   4.511 1.00 . A A .  6 LYS CB   1 1 
       14  6981 1 1  6 LYS CD   C  -8.102 16.309   6.476 1.00 . A A .  6 LYS CD   1 1 
       14  6982 1 1  6 LYS CE   C  -7.303 15.491   7.480 1.00 . A A .  6 LYS CE   1 1 
       14  6983 1 1  6 LYS CG   C  -8.435 15.497   5.236 1.00 . A A .  6 LYS CG   1 1 
       14  6984 1 1  6 LYS H    H  -8.828 13.900   2.417 1.00 . A A .  6 LYS H    1 1 
       14  6985 1 1  6 LYS HA   H -10.509 14.188   3.929 1.00 . A A .  6 LYS HA   1 1 
       14  6986 1 1  6 LYS HB2  H  -9.357 16.982   4.032 1.00 . A A .  6 LYS HB2  1 1 
       14  6987 1 1  6 LYS HB3  H -10.413 16.267   5.243 1.00 . A A .  6 LYS HB3  1 1 
       14  6988 1 1  6 LYS HD2  H  -7.519 17.170   6.186 1.00 . A A .  6 LYS HD2  1 1 
       14  6989 1 1  6 LYS HD3  H  -9.022 16.635   6.941 1.00 . A A .  6 LYS HD3  1 1 
       14  6990 1 1  6 LYS HE2  H  -7.713 14.494   7.519 1.00 . A A .  6 LYS HE2  1 1 
       14  6991 1 1  6 LYS HE3  H  -6.276 15.445   7.150 1.00 . A A .  6 LYS HE3  1 1 
       14  6992 1 1  6 LYS HG2  H  -8.643 14.479   5.531 1.00 . A A .  6 LYS HG2  1 1 
       14  6993 1 1  6 LYS HG3  H  -7.587 15.514   4.567 1.00 . A A .  6 LYS HG3  1 1 
       14  6994 1 1  6 LYS HZ1  H  -7.698 15.389   9.529 1.00 . A A .  6 LYS HZ1  1 1 
       14  6995 1 1  6 LYS HZ2  H  -7.984 16.913   8.851 1.00 . A A .  6 LYS HZ2  1 1 
       14  6996 1 1  6 LYS HZ3  H  -6.398 16.396   9.131 1.00 . A A .  6 LYS HZ3  1 1 
       14  6997 1 1  6 LYS N    N  -9.208 14.803   2.450 1.00 . A A .  6 LYS N    1 1 
       14  6998 1 1  6 LYS NZ   N  -7.349 16.089   8.843 1.00 . A A .  6 LYS NZ   1 1 
       14  6999 1 1  6 LYS O    O -11.751 16.914   3.033 1.00 . A A .  6 LYS O    1 1 
       14  7000 1 1  7 SER C    C -13.976 14.333   0.471 1.00 . A A .  7 SER C    1 1 
       14  7001 1 1  7 SER CA   C -13.361 15.432   1.331 1.00 . A A .  7 SER CA   1 1 
       14  7002 1 1  7 SER CB   C -13.029 16.648   0.464 1.00 . A A .  7 SER CB   1 1 
       14  7003 1 1  7 SER H    H -11.873 14.026   1.871 1.00 . A A .  7 SER H    1 1 
       14  7004 1 1  7 SER HA   H -14.075 15.724   2.087 1.00 . A A .  7 SER HA   1 1 
       14  7005 1 1  7 SER HB2  H -13.799 16.776  -0.281 1.00 . A A .  7 SER HB2  1 1 
       14  7006 1 1  7 SER HB3  H -12.981 17.529   1.088 1.00 . A A .  7 SER HB3  1 1 
       14  7007 1 1  7 SER HG   H -11.166 17.148   0.125 1.00 . A A .  7 SER HG   1 1 
       14  7008 1 1  7 SER N    N -12.163 14.952   2.010 1.00 . A A .  7 SER N    1 1 
       14  7009 1 1  7 SER O    O -13.351 13.844  -0.471 1.00 . A A .  7 SER O    1 1 
       14  7010 1 1  7 SER OG   O -11.783 16.483  -0.190 1.00 . A A .  7 SER OG   1 1 
       14  7011 1 1  8 TRP C    C -16.564 13.477  -1.189 1.00 . A A .  8 TRP C    1 1 
       14  7012 1 1  8 TRP CA   C -15.903 12.906   0.060 1.00 . A A .  8 TRP CA   1 1 
       14  7013 1 1  8 TRP CB   C -16.954 12.238   0.948 1.00 . A A .  8 TRP CB   1 1 
       14  7014 1 1  8 TRP CD1  C -15.115 11.171   2.379 1.00 . A A .  8 TRP CD1  1 1 
       14  7015 1 1  8 TRP CD2  C -17.058 10.056   2.395 1.00 . A A .  8 TRP CD2  1 1 
       14  7016 1 1  8 TRP CE2  C -16.139  9.370   3.214 1.00 . A A .  8 TRP CE2  1 1 
       14  7017 1 1  8 TRP CE3  C -18.349  9.541   2.255 1.00 . A A .  8 TRP CE3  1 1 
       14  7018 1 1  8 TRP CG   C -16.383 11.205   1.872 1.00 . A A .  8 TRP CG   1 1 
       14  7019 1 1  8 TRP CH2  C -17.743  7.715   3.730 1.00 . A A .  8 TRP CH2  1 1 
       14  7020 1 1  8 TRP CZ2  C -16.472  8.197   3.886 1.00 . A A .  8 TRP CZ2  1 1 
       14  7021 1 1  8 TRP CZ3  C -18.678  8.376   2.922 1.00 . A A .  8 TRP CZ3  1 1 
       14  7022 1 1  8 TRP H    H -15.649 14.375   1.564 1.00 . A A .  8 TRP H    1 1 
       14  7023 1 1  8 TRP HA   H -15.175 12.166  -0.238 1.00 . A A .  8 TRP HA   1 1 
       14  7024 1 1  8 TRP HB2  H -17.439 12.991   1.551 1.00 . A A .  8 TRP HB2  1 1 
       14  7025 1 1  8 TRP HB3  H -17.690 11.755   0.321 1.00 . A A .  8 TRP HB3  1 1 
       14  7026 1 1  8 TRP HD1  H -14.355 11.907   2.166 1.00 . A A .  8 TRP HD1  1 1 
       14  7027 1 1  8 TRP HE1  H -14.142  9.826   3.666 1.00 . A A .  8 TRP HE1  1 1 
       14  7028 1 1  8 TRP HE3  H -19.083 10.036   1.637 1.00 . A A .  8 TRP HE3  1 1 
       14  7029 1 1  8 TRP HH2  H -18.044  6.809   4.232 1.00 . A A .  8 TRP HH2  1 1 
       14  7030 1 1  8 TRP HZ2  H -15.763  7.676   4.513 1.00 . A A .  8 TRP HZ2  1 1 
       14  7031 1 1  8 TRP HZ3  H -19.671  7.963   2.825 1.00 . A A .  8 TRP HZ3  1 1 
       14  7032 1 1  8 TRP N    N -15.203 13.948   0.802 1.00 . A A .  8 TRP N    1 1 
       14  7033 1 1  8 TRP NE1  N -14.961 10.069   3.186 1.00 . A A .  8 TRP NE1  1 1 
       14  7034 1 1  8 TRP O    O -17.790 13.484  -1.307 1.00 . A A .  8 TRP O    1 1 
       14  7035 1 1  9 LYS C    C -15.593 13.870  -4.571 1.00 . A A .  9 LYS C    1 1 
       14  7036 1 1  9 LYS CA   C -16.251 14.528  -3.362 1.00 . A A .  9 LYS CA   1 1 
       14  7037 1 1  9 LYS CB   C -16.000 16.038  -3.391 1.00 . A A .  9 LYS CB   1 1 
       14  7038 1 1  9 LYS CD   C -17.177 18.186  -2.832 1.00 . A A .  9 LYS CD   1 1 
       14  7039 1 1  9 LYS CE   C -15.962 19.084  -3.003 1.00 . A A .  9 LYS CE   1 1 
       14  7040 1 1  9 LYS CG   C -16.783 16.804  -2.338 1.00 . A A .  9 LYS CG   1 1 
       14  7041 1 1  9 LYS H    H -14.778 13.922  -1.968 1.00 . A A .  9 LYS H    1 1 
       14  7042 1 1  9 LYS HA   H -17.314 14.347  -3.403 1.00 . A A .  9 LYS HA   1 1 
       14  7043 1 1  9 LYS HB2  H -14.948 16.219  -3.230 1.00 . A A .  9 LYS HB2  1 1 
       14  7044 1 1  9 LYS HB3  H -16.278 16.418  -4.363 1.00 . A A .  9 LYS HB3  1 1 
       14  7045 1 1  9 LYS HD2  H -17.676 18.089  -3.785 1.00 . A A .  9 LYS HD2  1 1 
       14  7046 1 1  9 LYS HD3  H -17.850 18.636  -2.116 1.00 . A A .  9 LYS HD3  1 1 
       14  7047 1 1  9 LYS HE2  H -15.557 19.310  -2.028 1.00 . A A .  9 LYS HE2  1 1 
       14  7048 1 1  9 LYS HE3  H -15.221 18.558  -3.587 1.00 . A A .  9 LYS HE3  1 1 
       14  7049 1 1  9 LYS HG2  H -17.678 16.251  -2.095 1.00 . A A .  9 LYS HG2  1 1 
       14  7050 1 1  9 LYS HG3  H -16.171 16.909  -1.453 1.00 . A A .  9 LYS HG3  1 1 
       14  7051 1 1  9 LYS HZ1  H -16.075 20.293  -4.703 1.00 . A A .  9 LYS HZ1  1 1 
       14  7052 1 1  9 LYS HZ2  H -15.770 21.146  -3.274 1.00 . A A .  9 LYS HZ2  1 1 
       14  7053 1 1  9 LYS HZ3  H -17.323 20.555  -3.591 1.00 . A A .  9 LYS HZ3  1 1 
       14  7054 1 1  9 LYS N    N -15.746 13.956  -2.120 1.00 . A A .  9 LYS N    1 1 
       14  7055 1 1  9 LYS NZ   N -16.307 20.359  -3.691 1.00 . A A .  9 LYS NZ   1 1 
       14  7056 1 1  9 LYS O    O -16.212 13.062  -5.264 1.00 . A A .  9 LYS O    1 1 
       14  7057 1 1 10 CYS C    C -14.380 13.814  -7.242 1.00 . A A . 10 CYS C    1 1 
       14  7058 1 1 10 CYS CA   C -13.593 13.664  -5.943 1.00 . A A . 10 CYS CA   1 1 
       14  7059 1 1 10 CYS CB   C -13.278 12.188  -5.693 1.00 . A A . 10 CYS CB   1 1 
       14  7060 1 1 10 CYS H    H -13.895 14.871  -4.231 1.00 . A A . 10 CYS H    1 1 
       14  7061 1 1 10 CYS HA   H -12.667 14.211  -6.033 1.00 . A A . 10 CYS HA   1 1 
       14  7062 1 1 10 CYS HB2  H -14.186 11.612  -5.796 1.00 . A A . 10 CYS HB2  1 1 
       14  7063 1 1 10 CYS HB3  H -12.559 11.852  -6.425 1.00 . A A . 10 CYS HB3  1 1 
       14  7064 1 1 10 CYS N    N -14.335 14.221  -4.819 1.00 . A A . 10 CYS N    1 1 
       14  7065 1 1 10 CYS O    O -14.810 12.827  -7.838 1.00 . A A . 10 CYS O    1 1 
       14  7066 1 1 10 CYS SG   S -12.590 11.845  -4.041 1.00 . A A . 10 CYS SG   1 1 
       14  7067 1 1 11 LYS C    C -14.752 14.512 -10.064 1.00 . A A . 11 LYS C    1 1 
       14  7068 1 1 11 LYS CA   C -15.297 15.339  -8.904 1.00 . A A . 11 LYS CA   1 1 
       14  7069 1 1 11 LYS CB   C -15.213 16.829  -9.242 1.00 . A A . 11 LYS CB   1 1 
       14  7070 1 1 11 LYS CD   C -16.663 18.875  -9.384 1.00 . A A . 11 LYS CD   1 1 
       14  7071 1 1 11 LYS CE   C -17.953 19.465  -9.932 1.00 . A A . 11 LYS CE   1 1 
       14  7072 1 1 11 LYS CG   C -16.518 17.410  -9.759 1.00 . A A . 11 LYS CG   1 1 
       14  7073 1 1 11 LYS H    H -14.197 15.803  -7.156 1.00 . A A . 11 LYS H    1 1 
       14  7074 1 1 11 LYS HA   H -16.330 15.073  -8.742 1.00 . A A . 11 LYS HA   1 1 
       14  7075 1 1 11 LYS HB2  H -14.928 17.372  -8.353 1.00 . A A . 11 LYS HB2  1 1 
       14  7076 1 1 11 LYS HB3  H -14.455 16.972  -9.999 1.00 . A A . 11 LYS HB3  1 1 
       14  7077 1 1 11 LYS HD2  H -16.670 18.963  -8.307 1.00 . A A . 11 LYS HD2  1 1 
       14  7078 1 1 11 LYS HD3  H -15.825 19.426  -9.787 1.00 . A A . 11 LYS HD3  1 1 
       14  7079 1 1 11 LYS HE2  H -18.454 18.714 -10.524 1.00 . A A . 11 LYS HE2  1 1 
       14  7080 1 1 11 LYS HE3  H -18.584 19.751  -9.103 1.00 . A A . 11 LYS HE3  1 1 
       14  7081 1 1 11 LYS HG2  H -16.539 17.321 -10.835 1.00 . A A . 11 LYS HG2  1 1 
       14  7082 1 1 11 LYS HG3  H -17.342 16.855  -9.334 1.00 . A A . 11 LYS HG3  1 1 
       14  7083 1 1 11 LYS HZ1  H -18.054 20.498 -11.745 1.00 . A A . 11 LYS HZ1  1 1 
       14  7084 1 1 11 LYS HZ2  H -16.677 20.854 -10.829 1.00 . A A . 11 LYS HZ2  1 1 
       14  7085 1 1 11 LYS HZ3  H -18.179 21.492 -10.382 1.00 . A A . 11 LYS HZ3  1 1 
       14  7086 1 1 11 LYS N    N -14.564 15.057  -7.675 1.00 . A A . 11 LYS N    1 1 
       14  7087 1 1 11 LYS NZ   N -17.698 20.661 -10.782 1.00 . A A . 11 LYS NZ   1 1 
       14  7088 1 1 11 LYS O    O -13.599 14.670 -10.464 1.00 . A A . 11 LYS O    1 1 
       14  7089 1 1 12 ALA C    C -14.597 13.610 -12.852 1.00 . A A . 12 ALA C    1 1 
       14  7090 1 1 12 ALA CA   C -15.193 12.782 -11.718 1.00 . A A . 12 ALA CA   1 1 
       14  7091 1 1 12 ALA CB   C -16.383 11.978 -12.219 1.00 . A A . 12 ALA CB   1 1 
       14  7092 1 1 12 ALA H    H -16.497 13.551 -10.240 1.00 . A A . 12 ALA H    1 1 
       14  7093 1 1 12 ALA HA   H -14.445 12.089 -11.361 1.00 . A A . 12 ALA HA   1 1 
       14  7094 1 1 12 ALA HB1  H -16.692 11.279 -11.454 1.00 . A A . 12 ALA HB1  1 1 
       14  7095 1 1 12 ALA HB2  H -17.199 12.647 -12.447 1.00 . A A . 12 ALA HB2  1 1 
       14  7096 1 1 12 ALA HB3  H -16.102 11.435 -13.109 1.00 . A A . 12 ALA HB3  1 1 
       14  7097 1 1 12 ALA N    N -15.590 13.631 -10.602 1.00 . A A . 12 ALA N    1 1 
       14  7098 1 1 12 ALA O    O -13.595 13.224 -13.455 1.00 . A A . 12 ALA O    1 1 
       14  7099 1 1 13 PHE C    C -13.298 16.035 -13.971 1.00 . A A . 13 PHE C    1 1 
       14  7100 1 1 13 PHE CA   C -14.751 15.630 -14.201 1.00 . A A . 13 PHE CA   1 1 
       14  7101 1 1 13 PHE CB   C -15.633 16.878 -14.283 1.00 . A A . 13 PHE CB   1 1 
       14  7102 1 1 13 PHE CD1  C -16.328 17.200 -16.673 1.00 . A A . 13 PHE CD1  1 1 
       14  7103 1 1 13 PHE CD2  C -14.666 18.652 -15.771 1.00 . A A . 13 PHE CD2  1 1 
       14  7104 1 1 13 PHE CE1  C -16.246 17.855 -17.887 1.00 . A A . 13 PHE CE1  1 1 
       14  7105 1 1 13 PHE CE2  C -14.579 19.311 -16.983 1.00 . A A . 13 PHE CE2  1 1 
       14  7106 1 1 13 PHE CG   C -15.541 17.591 -15.602 1.00 . A A . 13 PHE CG   1 1 
       14  7107 1 1 13 PHE CZ   C -15.369 18.911 -18.043 1.00 . A A . 13 PHE CZ   1 1 
       14  7108 1 1 13 PHE H    H -16.013 15.002 -12.621 1.00 . A A . 13 PHE H    1 1 
       14  7109 1 1 13 PHE HA   H -14.819 15.090 -15.132 1.00 . A A . 13 PHE HA   1 1 
       14  7110 1 1 13 PHE HB2  H -16.663 16.592 -14.133 1.00 . A A . 13 PHE HB2  1 1 
       14  7111 1 1 13 PHE HB3  H -15.339 17.570 -13.509 1.00 . A A . 13 PHE HB3  1 1 
       14  7112 1 1 13 PHE HD1  H -17.015 16.374 -16.552 1.00 . A A . 13 PHE HD1  1 1 
       14  7113 1 1 13 PHE HD2  H -14.046 18.965 -14.943 1.00 . A A . 13 PHE HD2  1 1 
       14  7114 1 1 13 PHE HE1  H -16.865 17.540 -18.714 1.00 . A A . 13 PHE HE1  1 1 
       14  7115 1 1 13 PHE HE2  H -13.893 20.136 -17.102 1.00 . A A . 13 PHE HE2  1 1 
       14  7116 1 1 13 PHE HZ   H -15.304 19.424 -18.990 1.00 . A A . 13 PHE HZ   1 1 
       14  7117 1 1 13 PHE N    N -15.219 14.749 -13.138 1.00 . A A . 13 PHE N    1 1 
       14  7118 1 1 13 PHE O    O -12.420 15.726 -14.778 1.00 . A A . 13 PHE O    1 1 
       14  7119 1 1 14 LYS C    C -10.756 15.991 -12.392 1.00 . A A . 14 LYS C    1 1 
       14  7120 1 1 14 LYS CA   C -11.706 17.177 -12.527 1.00 . A A . 14 LYS CA   1 1 
       14  7121 1 1 14 LYS CB   C -11.726 17.980 -11.224 1.00 . A A . 14 LYS CB   1 1 
       14  7122 1 1 14 LYS CD   C -10.377 19.163  -9.466 1.00 . A A . 14 LYS CD   1 1 
       14  7123 1 1 14 LYS CE   C -10.216 18.044  -8.448 1.00 . A A . 14 LYS CE   1 1 
       14  7124 1 1 14 LYS CG   C -10.393 18.625 -10.887 1.00 . A A . 14 LYS CG   1 1 
       14  7125 1 1 14 LYS H    H -13.793 16.945 -12.261 1.00 . A A . 14 LYS H    1 1 
       14  7126 1 1 14 LYS HA   H -11.357 17.813 -13.326 1.00 . A A . 14 LYS HA   1 1 
       14  7127 1 1 14 LYS HB2  H -12.469 18.759 -11.307 1.00 . A A . 14 LYS HB2  1 1 
       14  7128 1 1 14 LYS HB3  H -11.998 17.319 -10.413 1.00 . A A . 14 LYS HB3  1 1 
       14  7129 1 1 14 LYS HD2  H  -9.553 19.852  -9.360 1.00 . A A . 14 LYS HD2  1 1 
       14  7130 1 1 14 LYS HD3  H -11.308 19.679  -9.276 1.00 . A A . 14 LYS HD3  1 1 
       14  7131 1 1 14 LYS HE2  H -10.363 18.451  -7.459 1.00 . A A . 14 LYS HE2  1 1 
       14  7132 1 1 14 LYS HE3  H -10.963 17.289  -8.642 1.00 . A A . 14 LYS HE3  1 1 
       14  7133 1 1 14 LYS HG2  H  -9.610 17.888 -10.990 1.00 . A A . 14 LYS HG2  1 1 
       14  7134 1 1 14 LYS HG3  H -10.214 19.441 -11.573 1.00 . A A . 14 LYS HG3  1 1 
       14  7135 1 1 14 LYS HZ1  H  -8.290 17.719  -7.707 1.00 . A A . 14 LYS HZ1  1 1 
       14  7136 1 1 14 LYS HZ2  H  -8.386 17.708  -9.396 1.00 . A A . 14 LYS HZ2  1 1 
       14  7137 1 1 14 LYS HZ3  H  -8.950 16.383  -8.508 1.00 . A A . 14 LYS HZ3  1 1 
       14  7138 1 1 14 LYS N    N -13.051 16.729 -12.866 1.00 . A A . 14 LYS N    1 1 
       14  7139 1 1 14 LYS NZ   N  -8.866 17.420  -8.520 1.00 . A A . 14 LYS NZ   1 1 
       14  7140 1 1 14 LYS O    O  -9.566 16.102 -12.686 1.00 . A A . 14 LYS O    1 1 
       14  7141 1 1 15 GLN C    C  -9.874 13.213 -13.098 1.00 . A A . 15 GLN C    1 1 
       14  7142 1 1 15 GLN CA   C -10.488 13.653 -11.774 1.00 . A A . 15 GLN CA   1 1 
       14  7143 1 1 15 GLN CB   C -11.344 12.525 -11.195 1.00 . A A . 15 GLN CB   1 1 
       14  7144 1 1 15 GLN CD   C -10.963 11.442  -8.945 1.00 . A A . 15 GLN CD   1 1 
       14  7145 1 1 15 GLN CG   C -11.547 12.624  -9.692 1.00 . A A . 15 GLN CG   1 1 
       14  7146 1 1 15 GLN H    H -12.244 14.833 -11.729 1.00 . A A . 15 GLN H    1 1 
       14  7147 1 1 15 GLN HA   H  -9.693 13.880 -11.080 1.00 . A A . 15 GLN HA   1 1 
       14  7148 1 1 15 GLN HB2  H -12.314 12.545 -11.670 1.00 . A A . 15 GLN HB2  1 1 
       14  7149 1 1 15 GLN HB3  H -10.866 11.580 -11.410 1.00 . A A . 15 GLN HB3  1 1 
       14  7150 1 1 15 GLN HE21 H -12.773 10.643  -8.746 1.00 . A A . 15 GLN HE21 1 1 
       14  7151 1 1 15 GLN HE22 H -11.473  9.738  -8.056 1.00 . A A . 15 GLN HE22 1 1 
       14  7152 1 1 15 GLN HG2  H -11.070 13.526  -9.336 1.00 . A A . 15 GLN HG2  1 1 
       14  7153 1 1 15 GLN HG3  H -12.606 12.674  -9.488 1.00 . A A . 15 GLN HG3  1 1 
       14  7154 1 1 15 GLN N    N -11.290 14.859 -11.947 1.00 . A A . 15 GLN N    1 1 
       14  7155 1 1 15 GLN NE2  N -11.823 10.514  -8.541 1.00 . A A . 15 GLN NE2  1 1 
       14  7156 1 1 15 GLN O    O  -8.697 12.858 -13.160 1.00 . A A . 15 GLN O    1 1 
       14  7157 1 1 15 GLN OE1  O  -9.753 11.363  -8.732 1.00 . A A . 15 GLN OE1  1 1 
       14  7158 1 1 16 ARG C    C  -9.305 13.909 -16.080 1.00 . A A . 16 ARG C    1 1 
       14  7159 1 1 16 ARG CA   C -10.214 12.841 -15.479 1.00 . A A . 16 ARG CA   1 1 
       14  7160 1 1 16 ARG CB   C -11.404 12.589 -16.407 1.00 . A A . 16 ARG CB   1 1 
       14  7161 1 1 16 ARG CD   C -12.020 10.228 -15.806 1.00 . A A . 16 ARG CD   1 1 
       14  7162 1 1 16 ARG CG   C -11.502 11.154 -16.896 1.00 . A A . 16 ARG CG   1 1 
       14  7163 1 1 16 ARG CZ   C -11.998  8.000 -16.845 1.00 . A A . 16 ARG CZ   1 1 
       14  7164 1 1 16 ARG H    H -11.607 13.532 -14.043 1.00 . A A . 16 ARG H    1 1 
       14  7165 1 1 16 ARG HA   H  -9.652 11.926 -15.373 1.00 . A A . 16 ARG HA   1 1 
       14  7166 1 1 16 ARG HB2  H -12.315 12.829 -15.877 1.00 . A A . 16 ARG HB2  1 1 
       14  7167 1 1 16 ARG HB3  H -11.317 13.235 -17.267 1.00 . A A . 16 ARG HB3  1 1 
       14  7168 1 1 16 ARG HD2  H -11.189  9.920 -15.189 1.00 . A A . 16 ARG HD2  1 1 
       14  7169 1 1 16 ARG HD3  H -12.734 10.768 -15.203 1.00 . A A . 16 ARG HD3  1 1 
       14  7170 1 1 16 ARG HE   H -13.645  9.019 -16.367 1.00 . A A . 16 ARG HE   1 1 
       14  7171 1 1 16 ARG HG2  H -12.179 11.115 -17.737 1.00 . A A . 16 ARG HG2  1 1 
       14  7172 1 1 16 ARG HG3  H -10.522 10.821 -17.204 1.00 . A A . 16 ARG HG3  1 1 
       14  7173 1 1 16 ARG HH11 H -10.173  8.786 -16.481 1.00 . A A . 16 ARG HH11 1 1 
       14  7174 1 1 16 ARG HH12 H -10.172  7.215 -17.213 1.00 . A A . 16 ARG HH12 1 1 
       14  7175 1 1 16 ARG HH21 H -13.657  6.951 -17.330 1.00 . A A . 16 ARG HH21 1 1 
       14  7176 1 1 16 ARG HH22 H -12.154  6.173 -17.696 1.00 . A A . 16 ARG HH22 1 1 
       14  7177 1 1 16 ARG N    N -10.678 13.239 -14.156 1.00 . A A . 16 ARG N    1 1 
       14  7178 1 1 16 ARG NE   N -12.665  9.040 -16.358 1.00 . A A . 16 ARG NE   1 1 
       14  7179 1 1 16 ARG NH1  N -10.672  8.000 -16.847 1.00 . A A . 16 ARG NH1  1 1 
       14  7180 1 1 16 ARG NH2  N -12.657  6.955 -17.330 1.00 . A A . 16 ARG NH2  1 1 
       14  7181 1 1 16 ARG O    O  -8.236 13.604 -16.610 1.00 . A A . 16 ARG O    1 1 
       14  7182 1 1 17 VAL C    C  -7.527 16.246 -16.012 1.00 . A A . 17 VAL C    1 1 
       14  7183 1 1 17 VAL CA   C  -8.961 16.277 -16.528 1.00 . A A . 17 VAL CA   1 1 
       14  7184 1 1 17 VAL CB   C  -9.598 17.631 -16.161 1.00 . A A . 17 VAL CB   1 1 
       14  7185 1 1 17 VAL CG1  C  -8.851 18.772 -16.834 1.00 . A A . 17 VAL CG1  1 1 
       14  7186 1 1 17 VAL CG2  C -11.070 17.648 -16.543 1.00 . A A . 17 VAL CG2  1 1 
       14  7187 1 1 17 VAL H    H -10.596 15.344 -15.560 1.00 . A A . 17 VAL H    1 1 
       14  7188 1 1 17 VAL HA   H  -8.949 16.189 -17.605 1.00 . A A . 17 VAL HA   1 1 
       14  7189 1 1 17 VAL HB   H  -9.524 17.763 -15.092 1.00 . A A . 17 VAL HB   1 1 
       14  7190 1 1 17 VAL HG11 H  -7.912 18.936 -16.326 1.00 . A A . 17 VAL HG11 1 1 
       14  7191 1 1 17 VAL HG12 H  -8.664 18.521 -17.868 1.00 . A A . 17 VAL HG12 1 1 
       14  7192 1 1 17 VAL HG13 H  -9.448 19.671 -16.784 1.00 . A A . 17 VAL HG13 1 1 
       14  7193 1 1 17 VAL HG21 H -11.673 17.737 -15.652 1.00 . A A . 17 VAL HG21 1 1 
       14  7194 1 1 17 VAL HG22 H -11.263 18.487 -17.195 1.00 . A A . 17 VAL HG22 1 1 
       14  7195 1 1 17 VAL HG23 H -11.320 16.730 -17.056 1.00 . A A . 17 VAL HG23 1 1 
       14  7196 1 1 17 VAL N    N  -9.736 15.164 -15.994 1.00 . A A . 17 VAL N    1 1 
       14  7197 1 1 17 VAL O    O  -6.580 16.480 -16.764 1.00 . A A . 17 VAL O    1 1 
       14  7198 1 1 18 LEU C    C  -5.127 14.972 -14.895 1.00 . A A . 18 LEU C    1 1 
       14  7199 1 1 18 LEU CA   C  -6.053 15.893 -14.107 1.00 . A A . 18 LEU CA   1 1 
       14  7200 1 1 18 LEU CB   C  -6.168 15.405 -12.662 1.00 . A A . 18 LEU CB   1 1 
       14  7201 1 1 18 LEU CD1  C  -5.025 15.772 -10.461 1.00 . A A . 18 LEU CD1  1 1 
       14  7202 1 1 18 LEU CD2  C  -4.362 13.840 -11.904 1.00 . A A . 18 LEU CD2  1 1 
       14  7203 1 1 18 LEU CG   C  -4.854 15.280 -11.890 1.00 . A A . 18 LEU CG   1 1 
       14  7204 1 1 18 LEU H    H  -8.165 15.778 -14.177 1.00 . A A . 18 LEU H    1 1 
       14  7205 1 1 18 LEU HA   H  -5.638 16.890 -14.111 1.00 . A A . 18 LEU HA   1 1 
       14  7206 1 1 18 LEU HB2  H  -6.800 16.098 -12.128 1.00 . A A . 18 LEU HB2  1 1 
       14  7207 1 1 18 LEU HB3  H  -6.637 14.432 -12.679 1.00 . A A . 18 LEU HB3  1 1 
       14  7208 1 1 18 LEU HD11 H  -5.952 15.394 -10.059 1.00 . A A . 18 LEU HD11 1 1 
       14  7209 1 1 18 LEU HD12 H  -5.043 16.852 -10.453 1.00 . A A . 18 LEU HD12 1 1 
       14  7210 1 1 18 LEU HD13 H  -4.200 15.422  -9.858 1.00 . A A . 18 LEU HD13 1 1 
       14  7211 1 1 18 LEU HD21 H  -4.726 13.327 -11.027 1.00 . A A . 18 LEU HD21 1 1 
       14  7212 1 1 18 LEU HD22 H  -3.282 13.829 -11.906 1.00 . A A . 18 LEU HD22 1 1 
       14  7213 1 1 18 LEU HD23 H  -4.728 13.343 -12.791 1.00 . A A . 18 LEU HD23 1 1 
       14  7214 1 1 18 LEU HG   H  -4.103 15.895 -12.367 1.00 . A A . 18 LEU HG   1 1 
       14  7215 1 1 18 LEU N    N  -7.373 15.955 -14.725 1.00 . A A . 18 LEU N    1 1 
       14  7216 1 1 18 LEU O    O  -3.970 15.307 -15.149 1.00 . A A . 18 LEU O    1 1 
       14  7217 1 1 19 LYS C    C  -4.796 13.236 -17.514 1.00 . A A . 19 LYS C    1 1 
       14  7218 1 1 19 LYS CA   C  -4.865 12.841 -16.043 1.00 . A A . 19 LYS CA   1 1 
       14  7219 1 1 19 LYS CB   C  -5.476 11.445 -15.906 1.00 . A A . 19 LYS CB   1 1 
       14  7220 1 1 19 LYS CD   C  -5.347  9.493 -14.330 1.00 . A A . 19 LYS CD   1 1 
       14  7221 1 1 19 LYS CE   C  -5.258  9.892 -12.865 1.00 . A A . 19 LYS CE   1 1 
       14  7222 1 1 19 LYS CG   C  -4.562 10.446 -15.216 1.00 . A A . 19 LYS CG   1 1 
       14  7223 1 1 19 LYS H    H  -6.572 13.599 -15.047 1.00 . A A . 19 LYS H    1 1 
       14  7224 1 1 19 LYS HA   H  -3.864 12.828 -15.638 1.00 . A A . 19 LYS HA   1 1 
       14  7225 1 1 19 LYS HB2  H  -6.390 11.519 -15.336 1.00 . A A . 19 LYS HB2  1 1 
       14  7226 1 1 19 LYS HB3  H  -5.706 11.068 -16.892 1.00 . A A . 19 LYS HB3  1 1 
       14  7227 1 1 19 LYS HD2  H  -6.384  9.505 -14.632 1.00 . A A . 19 LYS HD2  1 1 
       14  7228 1 1 19 LYS HD3  H  -4.947  8.495 -14.447 1.00 . A A . 19 LYS HD3  1 1 
       14  7229 1 1 19 LYS HE2  H  -4.394 10.523 -12.729 1.00 . A A . 19 LYS HE2  1 1 
       14  7230 1 1 19 LYS HE3  H  -6.150 10.441 -12.601 1.00 . A A . 19 LYS HE3  1 1 
       14  7231 1 1 19 LYS HG2  H  -4.037  9.874 -15.966 1.00 . A A . 19 LYS HG2  1 1 
       14  7232 1 1 19 LYS HG3  H  -3.850 10.985 -14.607 1.00 . A A . 19 LYS HG3  1 1 
       14  7233 1 1 19 LYS HZ1  H  -5.241  7.831 -12.526 1.00 . A A . 19 LYS HZ1  1 1 
       14  7234 1 1 19 LYS HZ2  H  -5.876  8.731 -11.242 1.00 . A A . 19 LYS HZ2  1 1 
       14  7235 1 1 19 LYS HZ3  H  -4.206  8.701 -11.509 1.00 . A A . 19 LYS HZ3  1 1 
       14  7236 1 1 19 LYS N    N  -5.643 13.810 -15.280 1.00 . A A . 19 LYS N    1 1 
       14  7237 1 1 19 LYS NZ   N  -5.137  8.705 -11.973 1.00 . A A . 19 LYS NZ   1 1 
       14  7238 1 1 19 LYS O    O  -3.777 13.030 -18.174 1.00 . A A . 19 LYS O    1 1 
       14  7239 1 1 20 ARG C    C  -4.772 15.137 -19.760 1.00 . A A . 20 ARG C    1 1 
       14  7240 1 1 20 ARG CA   C  -5.947 14.227 -19.416 1.00 . A A . 20 ARG CA   1 1 
       14  7241 1 1 20 ARG CB   C  -7.265 14.951 -19.692 1.00 . A A . 20 ARG CB   1 1 
       14  7242 1 1 20 ARG CD   C  -9.043 15.251 -21.444 1.00 . A A . 20 ARG CD   1 1 
       14  7243 1 1 20 ARG CG   C  -8.132 14.262 -20.734 1.00 . A A . 20 ARG CG   1 1 
       14  7244 1 1 20 ARG CZ   C  -8.329 15.242 -23.796 1.00 . A A . 20 ARG CZ   1 1 
       14  7245 1 1 20 ARG H    H  -6.666 13.941 -17.446 1.00 . A A . 20 ARG H    1 1 
       14  7246 1 1 20 ARG HA   H  -5.895 13.343 -20.034 1.00 . A A . 20 ARG HA   1 1 
       14  7247 1 1 20 ARG HB2  H  -7.828 15.015 -18.773 1.00 . A A . 20 ARG HB2  1 1 
       14  7248 1 1 20 ARG HB3  H  -7.047 15.950 -20.041 1.00 . A A . 20 ARG HB3  1 1 
       14  7249 1 1 20 ARG HD2  H -10.010 15.239 -20.963 1.00 . A A . 20 ARG HD2  1 1 
       14  7250 1 1 20 ARG HD3  H  -8.613 16.239 -21.362 1.00 . A A . 20 ARG HD3  1 1 
       14  7251 1 1 20 ARG HE   H -10.024 14.441 -23.116 1.00 . A A . 20 ARG HE   1 1 
       14  7252 1 1 20 ARG HG2  H  -7.493 13.789 -21.465 1.00 . A A . 20 ARG HG2  1 1 
       14  7253 1 1 20 ARG HG3  H  -8.739 13.514 -20.245 1.00 . A A . 20 ARG HG3  1 1 
       14  7254 1 1 20 ARG HH11 H  -7.047 16.145 -22.522 1.00 . A A . 20 ARG HH11 1 1 
       14  7255 1 1 20 ARG HH12 H  -6.556 16.132 -24.183 1.00 . A A . 20 ARG HH12 1 1 
       14  7256 1 1 20 ARG HH21 H  -9.388 14.417 -25.307 1.00 . A A . 20 ARG HH21 1 1 
       14  7257 1 1 20 ARG HH22 H  -7.888 15.149 -25.767 1.00 . A A . 20 ARG HH22 1 1 
       14  7258 1 1 20 ARG N    N  -5.885 13.804 -18.022 1.00 . A A . 20 ARG N    1 1 
       14  7259 1 1 20 ARG NE   N  -9.212 14.923 -22.857 1.00 . A A . 20 ARG NE   1 1 
       14  7260 1 1 20 ARG NH1  N  -7.220 15.894 -23.474 1.00 . A A . 20 ARG NH1  1 1 
       14  7261 1 1 20 ARG NH2  N  -8.553 14.908 -25.060 1.00 . A A . 20 ARG NH2  1 1 
       14  7262 1 1 20 ARG O    O  -4.140 14.985 -20.807 1.00 . A A . 20 ARG O    1 1 
       14  7263 1 1 21 LEU C    C  -2.079 16.277 -19.346 1.00 . A A . 21 LEU C    1 1 
       14  7264 1 1 21 LEU CA   C  -3.385 17.020 -19.084 1.00 . A A . 21 LEU CA   1 1 
       14  7265 1 1 21 LEU CB   C  -3.229 17.935 -17.868 1.00 . A A . 21 LEU CB   1 1 
       14  7266 1 1 21 LEU CD1  C  -2.786 20.182 -18.886 1.00 . A A . 21 LEU CD1  1 1 
       14  7267 1 1 21 LEU CD2  C  -1.833 19.619 -16.643 1.00 . A A . 21 LEU CD2  1 1 
       14  7268 1 1 21 LEU CG   C  -2.220 19.075 -18.011 1.00 . A A . 21 LEU CG   1 1 
       14  7269 1 1 21 LEU H    H  -5.023 16.156 -18.059 1.00 . A A . 21 LEU H    1 1 
       14  7270 1 1 21 LEU HA   H  -3.623 17.622 -19.949 1.00 . A A . 21 LEU HA   1 1 
       14  7271 1 1 21 LEU HB2  H  -4.193 18.372 -17.657 1.00 . A A . 21 LEU HB2  1 1 
       14  7272 1 1 21 LEU HB3  H  -2.922 17.323 -17.032 1.00 . A A . 21 LEU HB3  1 1 
       14  7273 1 1 21 LEU HD11 H  -2.224 20.236 -19.806 1.00 . A A . 21 LEU HD11 1 1 
       14  7274 1 1 21 LEU HD12 H  -2.714 21.125 -18.365 1.00 . A A . 21 LEU HD12 1 1 
       14  7275 1 1 21 LEU HD13 H  -3.822 19.972 -19.108 1.00 . A A . 21 LEU HD13 1 1 
       14  7276 1 1 21 LEU HD21 H  -2.683 20.115 -16.199 1.00 . A A . 21 LEU HD21 1 1 
       14  7277 1 1 21 LEU HD22 H  -1.021 20.323 -16.753 1.00 . A A . 21 LEU HD22 1 1 
       14  7278 1 1 21 LEU HD23 H  -1.518 18.804 -16.008 1.00 . A A . 21 LEU HD23 1 1 
       14  7279 1 1 21 LEU HG   H  -1.325 18.698 -18.487 1.00 . A A . 21 LEU HG   1 1 
       14  7280 1 1 21 LEU N    N  -4.484 16.084 -18.874 1.00 . A A . 21 LEU N    1 1 
       14  7281 1 1 21 LEU O    O  -1.228 16.743 -20.105 1.00 . A A . 21 LEU O    1 1 
       14  7282 1 1 22 LEU C    C  -0.754 13.559 -20.213 1.00 . A A . 22 LEU C    1 1 
       14  7283 1 1 22 LEU CA   C  -0.727 14.307 -18.883 1.00 . A A . 22 LEU CA   1 1 
       14  7284 1 1 22 LEU CB   C  -0.594 13.312 -17.729 1.00 . A A . 22 LEU CB   1 1 
       14  7285 1 1 22 LEU CD1  C  -0.578 13.117 -15.230 1.00 . A A . 22 LEU CD1  1 1 
       14  7286 1 1 22 LEU CD2  C   1.504 13.790 -16.442 1.00 . A A . 22 LEU CD2  1 1 
       14  7287 1 1 22 LEU CG   C  -0.016 13.868 -16.427 1.00 . A A . 22 LEU CG   1 1 
       14  7288 1 1 22 LEU H    H  -2.641 14.797 -18.125 1.00 . A A . 22 LEU H    1 1 
       14  7289 1 1 22 LEU HA   H   0.125 14.971 -18.875 1.00 . A A . 22 LEU HA   1 1 
       14  7290 1 1 22 LEU HB2  H  -1.577 12.922 -17.514 1.00 . A A . 22 LEU HB2  1 1 
       14  7291 1 1 22 LEU HB3  H   0.046 12.506 -18.059 1.00 . A A . 22 LEU HB3  1 1 
       14  7292 1 1 22 LEU HD11 H  -0.611 13.775 -14.375 1.00 . A A . 22 LEU HD11 1 1 
       14  7293 1 1 22 LEU HD12 H   0.054 12.269 -15.008 1.00 . A A . 22 LEU HD12 1 1 
       14  7294 1 1 22 LEU HD13 H  -1.576 12.771 -15.458 1.00 . A A . 22 LEU HD13 1 1 
       14  7295 1 1 22 LEU HD21 H   1.916 14.785 -16.366 1.00 . A A . 22 LEU HD21 1 1 
       14  7296 1 1 22 LEU HD22 H   1.831 13.334 -17.365 1.00 . A A . 22 LEU HD22 1 1 
       14  7297 1 1 22 LEU HD23 H   1.842 13.193 -15.607 1.00 . A A . 22 LEU HD23 1 1 
       14  7298 1 1 22 LEU HG   H  -0.297 14.907 -16.330 1.00 . A A . 22 LEU HG   1 1 
       14  7299 1 1 22 LEU N    N  -1.928 15.117 -18.716 1.00 . A A . 22 LEU N    1 1 
       14  7300 1 1 22 LEU O    O   0.150 13.702 -21.035 1.00 . A A . 22 LEU O    1 1 
       14  7301 1 1 23 ALA C    C  -1.780 12.890 -22.873 1.00 . A A . 23 ALA C    1 1 
       14  7302 1 1 23 ALA CA   C  -1.946 11.998 -21.648 1.00 . A A . 23 ALA CA   1 1 
       14  7303 1 1 23 ALA CB   C  -3.300 11.303 -21.678 1.00 . A A . 23 ALA CB   1 1 
       14  7304 1 1 23 ALA H    H  -2.487 12.691 -19.724 1.00 . A A . 23 ALA H    1 1 
       14  7305 1 1 23 ALA HA   H  -1.178 11.237 -21.662 1.00 . A A . 23 ALA HA   1 1 
       14  7306 1 1 23 ALA HB1  H  -3.350 10.579 -20.878 1.00 . A A . 23 ALA HB1  1 1 
       14  7307 1 1 23 ALA HB2  H  -4.083 12.035 -21.552 1.00 . A A . 23 ALA HB2  1 1 
       14  7308 1 1 23 ALA HB3  H  -3.425 10.800 -22.626 1.00 . A A . 23 ALA HB3  1 1 
       14  7309 1 1 23 ALA N    N  -1.799 12.764 -20.417 1.00 . A A . 23 ALA N    1 1 
       14  7310 1 1 23 ALA O    O  -1.170 12.491 -23.865 1.00 . A A . 23 ALA O    1 1 
       14  7311 1 1 24 MET C    C  -0.852 15.679 -23.966 1.00 . A A . 24 MET C    1 1 
       14  7312 1 1 24 MET CA   C  -2.239 15.048 -23.902 1.00 . A A . 24 MET CA   1 1 
       14  7313 1 1 24 MET CB   C  -3.302 16.138 -23.751 1.00 . A A . 24 MET CB   1 1 
       14  7314 1 1 24 MET CE   C  -5.417 18.650 -23.933 1.00 . A A . 24 MET CE   1 1 
       14  7315 1 1 24 MET CG   C  -3.608 16.871 -25.047 1.00 . A A . 24 MET CG   1 1 
       14  7316 1 1 24 MET H    H  -2.802 14.360 -21.981 1.00 . A A . 24 MET H    1 1 
       14  7317 1 1 24 MET HA   H  -2.419 14.507 -24.819 1.00 . A A . 24 MET HA   1 1 
       14  7318 1 1 24 MET HB2  H  -4.215 15.687 -23.393 1.00 . A A . 24 MET HB2  1 1 
       14  7319 1 1 24 MET HB3  H  -2.958 16.862 -23.027 1.00 . A A . 24 MET HB3  1 1 
       14  7320 1 1 24 MET HE1  H  -5.443 19.487 -23.250 1.00 . A A . 24 MET HE1  1 1 
       14  7321 1 1 24 MET HE2  H  -6.224 18.741 -24.645 1.00 . A A . 24 MET HE2  1 1 
       14  7322 1 1 24 MET HE3  H  -5.526 17.730 -23.380 1.00 . A A . 24 MET HE3  1 1 
       14  7323 1 1 24 MET HG2  H  -2.785 16.726 -25.731 1.00 . A A . 24 MET HG2  1 1 
       14  7324 1 1 24 MET HG3  H  -4.507 16.453 -25.477 1.00 . A A . 24 MET HG3  1 1 
       14  7325 1 1 24 MET N    N  -2.328 14.099 -22.798 1.00 . A A . 24 MET N    1 1 
       14  7326 1 1 24 MET O    O  -0.281 15.838 -25.046 1.00 . A A . 24 MET O    1 1 
       14  7327 1 1 24 MET SD   S  -3.852 18.641 -24.804 1.00 . A A . 24 MET SD   1 1 
       14  7328 1 1 25 LEU C    C   2.042 15.804 -23.462 1.00 . A A . 25 LEU C    1 1 
       14  7329 1 1 25 LEU CA   C   1.006 16.650 -22.730 1.00 . A A . 25 LEU CA   1 1 
       14  7330 1 1 25 LEU CB   C   1.422 16.835 -21.269 1.00 . A A . 25 LEU CB   1 1 
       14  7331 1 1 25 LEU CD1  C   2.975 18.432 -20.120 1.00 . A A . 25 LEU CD1  1 1 
       14  7332 1 1 25 LEU CD2  C   3.651 16.044 -20.438 1.00 . A A . 25 LEU CD2  1 1 
       14  7333 1 1 25 LEU CG   C   2.883 17.217 -21.030 1.00 . A A . 25 LEU CG   1 1 
       14  7334 1 1 25 LEU H    H  -0.818 15.884 -21.978 1.00 . A A . 25 LEU H    1 1 
       14  7335 1 1 25 LEU HA   H   0.949 17.618 -23.204 1.00 . A A . 25 LEU HA   1 1 
       14  7336 1 1 25 LEU HB2  H   0.804 17.611 -20.845 1.00 . A A . 25 LEU HB2  1 1 
       14  7337 1 1 25 LEU HB3  H   1.233 15.904 -20.752 1.00 . A A . 25 LEU HB3  1 1 
       14  7338 1 1 25 LEU HD11 H   2.500 19.276 -20.597 1.00 . A A . 25 LEU HD11 1 1 
       14  7339 1 1 25 LEU HD12 H   4.013 18.662 -19.931 1.00 . A A . 25 LEU HD12 1 1 
       14  7340 1 1 25 LEU HD13 H   2.478 18.219 -19.185 1.00 . A A . 25 LEU HD13 1 1 
       14  7341 1 1 25 LEU HD21 H   3.765 15.274 -21.186 1.00 . A A . 25 LEU HD21 1 1 
       14  7342 1 1 25 LEU HD22 H   3.107 15.649 -19.593 1.00 . A A . 25 LEU HD22 1 1 
       14  7343 1 1 25 LEU HD23 H   4.626 16.380 -20.113 1.00 . A A . 25 LEU HD23 1 1 
       14  7344 1 1 25 LEU HG   H   3.340 17.474 -21.976 1.00 . A A . 25 LEU HG   1 1 
       14  7345 1 1 25 LEU N    N  -0.315 16.036 -22.805 1.00 . A A . 25 LEU N    1 1 
       14  7346 1 1 25 LEU O    O   2.918 16.333 -24.147 1.00 . A A . 25 LEU O    1 1 
       14  7347 1 1 26 ARG C    C   2.959 13.858 -25.458 1.00 . A A . 26 ARG C    1 1 
       14  7348 1 1 26 ARG CA   C   2.863 13.568 -23.963 1.00 . A A . 26 ARG CA   1 1 
       14  7349 1 1 26 ARG CB   C   2.419 12.121 -23.741 1.00 . A A . 26 ARG CB   1 1 
       14  7350 1 1 26 ARG CD   C   2.982 10.054 -22.428 1.00 . A A . 26 ARG CD   1 1 
       14  7351 1 1 26 ARG CG   C   3.532 11.212 -23.246 1.00 . A A . 26 ARG CG   1 1 
       14  7352 1 1 26 ARG CZ   C   4.678  9.736 -20.676 1.00 . A A . 26 ARG CZ   1 1 
       14  7353 1 1 26 ARG H    H   1.216 14.126 -22.756 1.00 . A A . 26 ARG H    1 1 
       14  7354 1 1 26 ARG HA   H   3.836 13.709 -23.518 1.00 . A A . 26 ARG HA   1 1 
       14  7355 1 1 26 ARG HB2  H   1.623 12.109 -23.011 1.00 . A A . 26 ARG HB2  1 1 
       14  7356 1 1 26 ARG HB3  H   2.047 11.725 -24.673 1.00 . A A . 26 ARG HB3  1 1 
       14  7357 1 1 26 ARG HD2  H   2.308 10.447 -21.681 1.00 . A A . 26 ARG HD2  1 1 
       14  7358 1 1 26 ARG HD3  H   2.443  9.389 -23.086 1.00 . A A . 26 ARG HD3  1 1 
       14  7359 1 1 26 ARG HE   H   4.293  8.437 -22.140 1.00 . A A . 26 ARG HE   1 1 
       14  7360 1 1 26 ARG HG2  H   4.065 10.815 -24.098 1.00 . A A . 26 ARG HG2  1 1 
       14  7361 1 1 26 ARG HG3  H   4.208 11.788 -22.632 1.00 . A A . 26 ARG HG3  1 1 
       14  7362 1 1 26 ARG HH11 H   3.642 11.466 -20.552 1.00 . A A . 26 ARG HH11 1 1 
       14  7363 1 1 26 ARG HH12 H   4.840 11.229 -19.323 1.00 . A A . 26 ARG HH12 1 1 
       14  7364 1 1 26 ARG HH21 H   5.874  8.113 -20.527 1.00 . A A . 26 ARG HH21 1 1 
       14  7365 1 1 26 ARG HH22 H   6.110  9.322 -19.311 1.00 . A A . 26 ARG HH22 1 1 
       14  7366 1 1 26 ARG N    N   1.935 14.488 -23.315 1.00 . A A . 26 ARG N    1 1 
       14  7367 1 1 26 ARG NE   N   4.043  9.304 -21.760 1.00 . A A . 26 ARG NE   1 1 
       14  7368 1 1 26 ARG NH1  N   4.361 10.907 -20.140 1.00 . A A . 26 ARG NH1  1 1 
       14  7369 1 1 26 ARG NH2  N   5.632  8.996 -20.126 1.00 . A A . 26 ARG NH2  1 1 
       14  7370 1 1 26 ARG O    O   3.997 13.629 -26.078 1.00 . A A . 26 ARG O    1 1 
       14  7371 1 1 27 GLN C    C   0.727 15.688 -27.755 1.00 . A A . 27 GLN C    1 1 
       14  7372 1 1 27 GLN CA   C   1.833 14.682 -27.452 1.00 . A A . 27 GLN CA   1 1 
       14  7373 1 1 27 GLN CB   C   1.623 13.411 -28.276 1.00 . A A . 27 GLN CB   1 1 
       14  7374 1 1 27 GLN CD   C   0.429 11.189 -28.424 1.00 . A A . 27 GLN CD   1 1 
       14  7375 1 1 27 GLN CG   C   0.434 12.580 -27.820 1.00 . A A . 27 GLN CG   1 1 
       14  7376 1 1 27 GLN H    H   1.074 14.523 -25.482 1.00 . A A . 27 GLN H    1 1 
       14  7377 1 1 27 GLN HA   H   2.783 15.120 -27.718 1.00 . A A . 27 GLN HA   1 1 
       14  7378 1 1 27 GLN HB2  H   1.467 13.687 -29.308 1.00 . A A . 27 GLN HB2  1 1 
       14  7379 1 1 27 GLN HB3  H   2.510 12.800 -28.205 1.00 . A A . 27 GLN HB3  1 1 
       14  7380 1 1 27 GLN HE21 H  -1.528 11.312 -28.751 1.00 . A A . 27 GLN HE21 1 1 
       14  7381 1 1 27 GLN HE22 H  -0.775  9.837 -29.244 1.00 . A A . 27 GLN HE22 1 1 
       14  7382 1 1 27 GLN HG2  H   0.466 12.488 -26.745 1.00 . A A . 27 GLN HG2  1 1 
       14  7383 1 1 27 GLN HG3  H  -0.475 13.086 -28.110 1.00 . A A . 27 GLN HG3  1 1 
       14  7384 1 1 27 GLN N    N   1.870 14.363 -26.029 1.00 . A A . 27 GLN N    1 1 
       14  7385 1 1 27 GLN NE2  N  -0.743 10.732 -28.849 1.00 . A A . 27 GLN NE2  1 1 
       14  7386 1 1 27 GLN O    O  -0.266 15.357 -28.404 1.00 . A A . 27 GLN O    1 1 
       14  7387 1 1 27 GLN OE1  O   1.467 10.532 -28.507 1.00 . A A . 27 GLN OE1  1 1 
       14  7388 1 1 28 HIS C    C  -0.426 18.089 -28.982 1.00 . A A . 28 HIS C    1 1 
       14  7389 1 1 28 HIS CA   C  -0.079 17.971 -27.501 1.00 . A A . 28 HIS CA   1 1 
       14  7390 1 1 28 HIS CB   C   0.450 19.308 -26.981 1.00 . A A . 28 HIS CB   1 1 
       14  7391 1 1 28 HIS CD2  C  -1.525 20.896 -26.430 1.00 . A A . 28 HIS CD2  1 1 
       14  7392 1 1 28 HIS CE1  C  -1.402 22.186 -28.198 1.00 . A A . 28 HIS CE1  1 1 
       14  7393 1 1 28 HIS CG   C  -0.497 20.449 -27.189 1.00 . A A . 28 HIS CG   1 1 
       14  7394 1 1 28 HIS H    H   1.716 17.119 -26.771 1.00 . A A . 28 HIS H    1 1 
       14  7395 1 1 28 HIS HA   H  -0.972 17.711 -26.954 1.00 . A A . 28 HIS HA   1 1 
       14  7396 1 1 28 HIS HB2  H   0.641 19.225 -25.921 1.00 . A A . 28 HIS HB2  1 1 
       14  7397 1 1 28 HIS HB3  H   1.373 19.545 -27.490 1.00 . A A . 28 HIS HB3  1 1 
       14  7398 1 1 28 HIS HD1  H   0.194 21.211 -29.028 1.00 . A A . 28 HIS HD1  1 1 
       14  7399 1 1 28 HIS HD2  H  -1.855 20.480 -25.488 1.00 . A A . 28 HIS HD2  1 1 
       14  7400 1 1 28 HIS HE1  H  -1.602 22.968 -28.916 1.00 . A A . 28 HIS HE1  1 1 
       14  7401 1 1 28 HIS N    N   0.905 16.917 -27.280 1.00 . A A . 28 HIS N    1 1 
       14  7402 1 1 28 HIS ND1  N  -0.447 21.278 -28.290 1.00 . A A . 28 HIS ND1  1 1 
       14  7403 1 1 28 HIS NE2  N  -2.071 21.976 -27.079 1.00 . A A . 28 HIS NE2  1 1 
       14  7404 1 1 28 HIS O    O   0.394 17.784 -29.848 1.00 . A A . 28 HIS O    1 1 
       14  7405 1 1 29 ALA C    C  -1.542 19.968 -31.260 1.00 . A A . 29 ALA C    1 1 
       14  7406 1 1 29 ALA CA   C  -2.101 18.691 -30.641 1.00 . A A . 29 ALA CA   1 1 
       14  7407 1 1 29 ALA CB   C  -3.622 18.698 -30.696 1.00 . A A . 29 ALA CB   1 1 
       14  7408 1 1 29 ALA H    H  -2.255 18.759 -28.531 1.00 . A A . 29 ALA H    1 1 
       14  7409 1 1 29 ALA HA   H  -1.749 17.843 -31.209 1.00 . A A . 29 ALA HA   1 1 
       14  7410 1 1 29 ALA HB1  H  -3.944 18.653 -31.727 1.00 . A A . 29 ALA HB1  1 1 
       14  7411 1 1 29 ALA HB2  H  -4.005 17.842 -30.161 1.00 . A A . 29 ALA HB2  1 1 
       14  7412 1 1 29 ALA HB3  H  -3.994 19.604 -30.242 1.00 . A A . 29 ALA HB3  1 1 
       14  7413 1 1 29 ALA N    N  -1.647 18.532 -29.265 1.00 . A A . 29 ALA N    1 1 
       14  7414 1 1 29 ALA O    O  -2.250 20.965 -31.398 1.00 . A A . 29 ALA O    1 1 
       14  7415 1 1 30 PHE C    C  -0.420 21.613 -33.415 1.00 . A A . 30 PHE C    1 1 
       14  7416 1 1 30 PHE CA   C   0.389 21.085 -32.234 1.00 . A A . 30 PHE CA   1 1 
       14  7417 1 1 30 PHE CB   C   1.801 20.715 -32.693 1.00 . A A . 30 PHE CB   1 1 
       14  7418 1 1 30 PHE CD1  C   2.547 22.675 -34.069 1.00 . A A . 30 PHE CD1  1 1 
       14  7419 1 1 30 PHE CD2  C   3.658 22.253 -32.002 1.00 . A A . 30 PHE CD2  1 1 
       14  7420 1 1 30 PHE CE1  C   3.362 23.771 -34.286 1.00 . A A . 30 PHE CE1  1 1 
       14  7421 1 1 30 PHE CE2  C   4.476 23.348 -32.213 1.00 . A A . 30 PHE CE2  1 1 
       14  7422 1 1 30 PHE CG   C   2.687 21.905 -32.926 1.00 . A A . 30 PHE CG   1 1 
       14  7423 1 1 30 PHE CZ   C   4.326 24.108 -33.357 1.00 . A A . 30 PHE CZ   1 1 
       14  7424 1 1 30 PHE H    H   0.247 19.106 -31.495 1.00 . A A . 30 PHE H    1 1 
       14  7425 1 1 30 PHE HA   H   0.454 21.857 -31.483 1.00 . A A . 30 PHE HA   1 1 
       14  7426 1 1 30 PHE HB2  H   2.267 20.098 -31.939 1.00 . A A . 30 PHE HB2  1 1 
       14  7427 1 1 30 PHE HB3  H   1.737 20.160 -33.617 1.00 . A A . 30 PHE HB3  1 1 
       14  7428 1 1 30 PHE HD1  H   1.793 22.414 -34.796 1.00 . A A . 30 PHE HD1  1 1 
       14  7429 1 1 30 PHE HD2  H   3.776 21.659 -31.106 1.00 . A A . 30 PHE HD2  1 1 
       14  7430 1 1 30 PHE HE1  H   3.243 24.364 -35.181 1.00 . A A . 30 PHE HE1  1 1 
       14  7431 1 1 30 PHE HE2  H   5.228 23.609 -31.484 1.00 . A A . 30 PHE HE2  1 1 
       14  7432 1 1 30 PHE HZ   H   4.964 24.963 -33.524 1.00 . A A . 30 PHE HZ   1 1 
       14  7433 1 1 30 PHE N    N  -0.266 19.930 -31.631 1.00 . A A . 30 PHE N    1 1 
       14  7434 1 1 30 PHE O    O  -0.666 22.814 -33.523 1.00 . A A . 30 PHE O    1 1 
       15  7435 1 1  1 GLY C    C -11.751  4.212  -2.816 1.00 . A A .  1 GLY C    1 1 
       15  7436 1 1  1 GLY CA   C -13.003  3.888  -2.025 1.00 . A A .  1 GLY CA   1 1 
       15  7437 1 1  1 GLY H1   H -12.563  2.211  -0.810 1.00 . A A .  1 GLY H1   1 1 
       15  7438 1 1  1 GLY HA2  H -13.867  4.100  -2.637 1.00 . A A .  1 GLY HA2  1 1 
       15  7439 1 1  1 GLY HA3  H -13.033  4.517  -1.147 1.00 . A A .  1 GLY HA3  1 1 
       15  7440 1 1  1 GLY N    N -13.053  2.499  -1.609 1.00 . A A .  1 GLY N    1 1 
       15  7441 1 1  1 GLY O    O -10.751  3.499  -2.726 1.00 . A A .  1 GLY O    1 1 
       15  7442 1 1  2 ILE C    C  -9.723  6.598  -3.606 1.00 . A A .  2 ILE C    1 1 
       15  7443 1 1  2 ILE CA   C -10.667  5.704  -4.403 1.00 . A A .  2 ILE CA   1 1 
       15  7444 1 1  2 ILE CB   C -11.120  6.453  -5.669 1.00 . A A .  2 ILE CB   1 1 
       15  7445 1 1  2 ILE CD1  C -12.065  4.320  -6.686 1.00 . A A .  2 ILE CD1  1 1 
       15  7446 1 1  2 ILE CG1  C -12.331  5.757  -6.295 1.00 . A A .  2 ILE CG1  1 1 
       15  7447 1 1  2 ILE CG2  C  -9.978  6.542  -6.670 1.00 . A A .  2 ILE CG2  1 1 
       15  7448 1 1  2 ILE H    H -12.631  5.815  -3.622 1.00 . A A .  2 ILE H    1 1 
       15  7449 1 1  2 ILE HA   H -10.132  4.815  -4.707 1.00 . A A .  2 ILE HA   1 1 
       15  7450 1 1  2 ILE HB   H -11.398  7.457  -5.386 1.00 . A A .  2 ILE HB   1 1 
       15  7451 1 1  2 ILE HD11 H -12.741  3.670  -6.148 1.00 . A A .  2 ILE HD11 1 1 
       15  7452 1 1  2 ILE HD12 H -12.222  4.201  -7.748 1.00 . A A .  2 ILE HD12 1 1 
       15  7453 1 1  2 ILE HD13 H -11.046  4.061  -6.440 1.00 . A A .  2 ILE HD13 1 1 
       15  7454 1 1  2 ILE HG12 H -13.146  5.762  -5.589 1.00 . A A .  2 ILE HG12 1 1 
       15  7455 1 1  2 ILE HG13 H -12.626  6.295  -7.184 1.00 . A A .  2 ILE HG13 1 1 
       15  7456 1 1  2 ILE HG21 H  -9.262  7.278  -6.334 1.00 . A A .  2 ILE HG21 1 1 
       15  7457 1 1  2 ILE HG22 H  -9.494  5.581  -6.749 1.00 . A A .  2 ILE HG22 1 1 
       15  7458 1 1  2 ILE HG23 H -10.366  6.831  -7.635 1.00 . A A .  2 ILE HG23 1 1 
       15  7459 1 1  2 ILE N    N -11.806  5.288  -3.593 1.00 . A A .  2 ILE N    1 1 
       15  7460 1 1  2 ILE O    O -10.116  7.194  -2.603 1.00 . A A .  2 ILE O    1 1 
       15  7461 1 1  3 ARG C    C  -7.565  8.962  -3.860 1.00 . A A .  3 ARG C    1 1 
       15  7462 1 1  3 ARG CA   C  -7.478  7.512  -3.392 1.00 . A A .  3 ARG CA   1 1 
       15  7463 1 1  3 ARG CB   C  -6.075  6.963  -3.655 1.00 . A A .  3 ARG CB   1 1 
       15  7464 1 1  3 ARG CD   C  -3.750  6.702  -2.738 1.00 . A A .  3 ARG CD   1 1 
       15  7465 1 1  3 ARG CG   C  -5.227  6.829  -2.401 1.00 . A A .  3 ARG CG   1 1 
       15  7466 1 1  3 ARG CZ   C  -2.650  6.330  -0.571 1.00 . A A .  3 ARG CZ   1 1 
       15  7467 1 1  3 ARG H    H  -8.225  6.190  -4.866 1.00 . A A .  3 ARG H    1 1 
       15  7468 1 1  3 ARG HA   H  -7.675  7.477  -2.331 1.00 . A A .  3 ARG HA   1 1 
       15  7469 1 1  3 ARG HB2  H  -6.162  5.987  -4.110 1.00 . A A .  3 ARG HB2  1 1 
       15  7470 1 1  3 ARG HB3  H  -5.565  7.625  -4.339 1.00 . A A .  3 ARG HB3  1 1 
       15  7471 1 1  3 ARG HD2  H  -3.539  5.672  -2.987 1.00 . A A .  3 ARG HD2  1 1 
       15  7472 1 1  3 ARG HD3  H  -3.533  7.329  -3.589 1.00 . A A .  3 ARG HD3  1 1 
       15  7473 1 1  3 ARG HE   H  -2.491  7.994  -1.659 1.00 . A A .  3 ARG HE   1 1 
       15  7474 1 1  3 ARG HG2  H  -5.370  7.706  -1.786 1.00 . A A .  3 ARG HG2  1 1 
       15  7475 1 1  3 ARG HG3  H  -5.541  5.950  -1.858 1.00 . A A .  3 ARG HG3  1 1 
       15  7476 1 1  3 ARG HH11 H  -3.779  4.788  -1.226 1.00 . A A .  3 ARG HH11 1 1 
       15  7477 1 1  3 ARG HH12 H  -2.998  4.539   0.300 1.00 . A A .  3 ARG HH12 1 1 
       15  7478 1 1  3 ARG HH21 H  -1.457  7.678   0.349 1.00 . A A .  3 ARG HH21 1 1 
       15  7479 1 1  3 ARG HH22 H  -1.678  6.184   1.196 1.00 . A A .  3 ARG HH22 1 1 
       15  7480 1 1  3 ARG N    N  -8.478  6.689  -4.061 1.00 . A A .  3 ARG N    1 1 
       15  7481 1 1  3 ARG NE   N  -2.897  7.103  -1.622 1.00 . A A .  3 ARG NE   1 1 
       15  7482 1 1  3 ARG NH1  N  -3.187  5.120  -0.492 1.00 . A A .  3 ARG NH1  1 1 
       15  7483 1 1  3 ARG NH2  N  -1.863  6.766   0.405 1.00 . A A .  3 ARG NH2  1 1 
       15  7484 1 1  3 ARG O    O  -7.095  9.304  -4.946 1.00 . A A .  3 ARG O    1 1 
       15  7485 1 1  4 CYS C    C  -7.571 12.096  -2.359 1.00 . A A .  4 CYS C    1 1 
       15  7486 1 1  4 CYS CA   C  -8.318 11.222  -3.363 1.00 . A A .  4 CYS CA   1 1 
       15  7487 1 1  4 CYS CB   C  -9.799 11.607  -3.388 1.00 . A A .  4 CYS CB   1 1 
       15  7488 1 1  4 CYS H    H  -8.522  9.477  -2.182 1.00 . A A .  4 CYS H    1 1 
       15  7489 1 1  4 CYS HA   H  -7.897 11.381  -4.344 1.00 . A A .  4 CYS HA   1 1 
       15  7490 1 1  4 CYS HB2  H -10.318 11.060  -2.615 1.00 . A A .  4 CYS HB2  1 1 
       15  7491 1 1  4 CYS HB3  H  -9.891 12.666  -3.197 1.00 . A A .  4 CYS HB3  1 1 
       15  7492 1 1  4 CYS N    N  -8.168  9.810  -3.034 1.00 . A A .  4 CYS N    1 1 
       15  7493 1 1  4 CYS O    O  -7.261 11.678  -1.244 1.00 . A A .  4 CYS O    1 1 
       15  7494 1 1  4 CYS SG   S -10.632 11.254  -4.969 1.00 . A A .  4 CYS SG   1 1 
       15  7495 1 1  5 PRO C    C  -7.410 14.779  -0.742 1.00 . A A .  5 PRO C    1 1 
       15  7496 1 1  5 PRO CA   C  -6.562 14.300  -1.916 1.00 . A A .  5 PRO CA   1 1 
       15  7497 1 1  5 PRO CB   C  -6.262 15.461  -2.868 1.00 . A A .  5 PRO CB   1 1 
       15  7498 1 1  5 PRO CD   C  -7.614 13.906  -4.081 1.00 . A A .  5 PRO CD   1 1 
       15  7499 1 1  5 PRO CG   C  -7.315 15.371  -3.918 1.00 . A A .  5 PRO CG   1 1 
       15  7500 1 1  5 PRO HA   H  -5.635 13.889  -1.544 1.00 . A A .  5 PRO HA   1 1 
       15  7501 1 1  5 PRO HB2  H  -6.320 16.396  -2.328 1.00 . A A .  5 PRO HB2  1 1 
       15  7502 1 1  5 PRO HB3  H  -5.275 15.341  -3.288 1.00 . A A .  5 PRO HB3  1 1 
       15  7503 1 1  5 PRO HD2  H  -8.659 13.757  -4.307 1.00 . A A .  5 PRO HD2  1 1 
       15  7504 1 1  5 PRO HD3  H  -6.993 13.478  -4.855 1.00 . A A .  5 PRO HD3  1 1 
       15  7505 1 1  5 PRO HG2  H  -8.200 15.900  -3.597 1.00 . A A .  5 PRO HG2  1 1 
       15  7506 1 1  5 PRO HG3  H  -6.945 15.783  -4.845 1.00 . A A .  5 PRO HG3  1 1 
       15  7507 1 1  5 PRO N    N  -7.275 13.340  -2.764 1.00 . A A .  5 PRO N    1 1 
       15  7508 1 1  5 PRO O    O  -7.927 15.896  -0.751 1.00 . A A .  5 PRO O    1 1 
       15  7509 1 1  6 LYS C    C  -9.719 14.768   1.059 1.00 . A A .  6 LYS C    1 1 
       15  7510 1 1  6 LYS CA   C  -8.334 14.262   1.450 1.00 . A A .  6 LYS CA   1 1 
       15  7511 1 1  6 LYS CB   C  -7.609 15.320   2.284 1.00 . A A .  6 LYS CB   1 1 
       15  7512 1 1  6 LYS CD   C  -5.926 15.428   4.146 1.00 . A A .  6 LYS CD   1 1 
       15  7513 1 1  6 LYS CE   C  -5.884 14.318   5.186 1.00 . A A .  6 LYS CE   1 1 
       15  7514 1 1  6 LYS CG   C  -6.235 14.882   2.762 1.00 . A A .  6 LYS CG   1 1 
       15  7515 1 1  6 LYS H    H  -7.114 13.049   0.216 1.00 . A A .  6 LYS H    1 1 
       15  7516 1 1  6 LYS HA   H  -8.445 13.365   2.040 1.00 . A A .  6 LYS HA   1 1 
       15  7517 1 1  6 LYS HB2  H  -7.492 16.213   1.688 1.00 . A A .  6 LYS HB2  1 1 
       15  7518 1 1  6 LYS HB3  H  -8.211 15.553   3.151 1.00 . A A .  6 LYS HB3  1 1 
       15  7519 1 1  6 LYS HD2  H  -4.966 15.921   4.123 1.00 . A A .  6 LYS HD2  1 1 
       15  7520 1 1  6 LYS HD3  H  -6.692 16.139   4.422 1.00 . A A .  6 LYS HD3  1 1 
       15  7521 1 1  6 LYS HE2  H  -6.731 13.667   5.033 1.00 . A A .  6 LYS HE2  1 1 
       15  7522 1 1  6 LYS HE3  H  -4.971 13.756   5.056 1.00 . A A .  6 LYS HE3  1 1 
       15  7523 1 1  6 LYS HG2  H  -6.203 13.803   2.797 1.00 . A A .  6 LYS HG2  1 1 
       15  7524 1 1  6 LYS HG3  H  -5.490 15.244   2.068 1.00 . A A .  6 LYS HG3  1 1 
       15  7525 1 1  6 LYS HZ1  H  -6.814 14.571   7.039 1.00 . A A .  6 LYS HZ1  1 1 
       15  7526 1 1  6 LYS HZ2  H  -5.878 15.895   6.555 1.00 . A A .  6 LYS HZ2  1 1 
       15  7527 1 1  6 LYS HZ3  H  -5.126 14.491   7.124 1.00 . A A .  6 LYS HZ3  1 1 
       15  7528 1 1  6 LYS N    N  -7.550 13.926   0.267 1.00 . A A .  6 LYS N    1 1 
       15  7529 1 1  6 LYS NZ   N  -5.929 14.856   6.573 1.00 . A A .  6 LYS NZ   1 1 
       15  7530 1 1  6 LYS O    O -10.084 15.903   1.365 1.00 . A A .  6 LYS O    1 1 
       15  7531 1 1  7 SER C    C -12.481 13.133  -0.817 1.00 . A A .  7 SER C    1 1 
       15  7532 1 1  7 SER CA   C -11.828 14.282  -0.054 1.00 . A A .  7 SER CA   1 1 
       15  7533 1 1  7 SER CB   C -11.783 15.533  -0.933 1.00 . A A .  7 SER CB   1 1 
       15  7534 1 1  7 SER H    H -10.136 13.028   0.166 1.00 . A A .  7 SER H    1 1 
       15  7535 1 1  7 SER HA   H -12.416 14.493   0.827 1.00 . A A .  7 SER HA   1 1 
       15  7536 1 1  7 SER HB2  H -12.685 15.589  -1.522 1.00 . A A .  7 SER HB2  1 1 
       15  7537 1 1  7 SER HB3  H -11.708 16.409  -0.304 1.00 . A A .  7 SER HB3  1 1 
       15  7538 1 1  7 SER HG   H -10.891 15.949  -2.627 1.00 . A A .  7 SER HG   1 1 
       15  7539 1 1  7 SER N    N -10.485 13.919   0.381 1.00 . A A .  7 SER N    1 1 
       15  7540 1 1  7 SER O    O -12.003 12.727  -1.877 1.00 . A A .  7 SER O    1 1 
       15  7541 1 1  7 SER OG   O -10.668 15.501  -1.807 1.00 . A A .  7 SER OG   1 1 
       15  7542 1 1  8 TRP C    C -15.264 12.029  -1.958 1.00 . A A .  8 TRP C    1 1 
       15  7543 1 1  8 TRP CA   C -14.294 11.513  -0.901 1.00 . A A .  8 TRP CA   1 1 
       15  7544 1 1  8 TRP CB   C -15.051 10.703   0.153 1.00 . A A .  8 TRP CB   1 1 
       15  7545 1 1  8 TRP CD1  C -12.850  9.850   1.151 1.00 . A A .  8 TRP CD1  1 1 
       15  7546 1 1  8 TRP CD2  C -14.592  8.474   1.450 1.00 . A A .  8 TRP CD2  1 1 
       15  7547 1 1  8 TRP CE2  C -13.452  7.893   2.041 1.00 . A A .  8 TRP CE2  1 1 
       15  7548 1 1  8 TRP CE3  C -15.808  7.788   1.515 1.00 . A A .  8 TRP CE3  1 1 
       15  7549 1 1  8 TRP CG   C -14.185  9.726   0.887 1.00 . A A .  8 TRP CG   1 1 
       15  7550 1 1  8 TRP CH2  C -14.699  6.010   2.733 1.00 . A A .  8 TRP CH2  1 1 
       15  7551 1 1  8 TRP CZ2  C -13.496  6.659   2.685 1.00 . A A .  8 TRP CZ2  1 1 
       15  7552 1 1  8 TRP CZ3  C -15.849  6.564   2.154 1.00 . A A .  8 TRP CZ3  1 1 
       15  7553 1 1  8 TRP H    H -13.907 12.981   0.575 1.00 . A A .  8 TRP H    1 1 
       15  7554 1 1  8 TRP HA   H -13.566 10.873  -1.378 1.00 . A A .  8 TRP HA   1 1 
       15  7555 1 1  8 TRP HB2  H -15.480 11.379   0.878 1.00 . A A .  8 TRP HB2  1 1 
       15  7556 1 1  8 TRP HB3  H -15.844 10.150  -0.330 1.00 . A A .  8 TRP HB3  1 1 
       15  7557 1 1  8 TRP HD1  H -12.248 10.694   0.851 1.00 . A A .  8 TRP HD1  1 1 
       15  7558 1 1  8 TRP HE1  H -11.483  8.607   2.149 1.00 . A A .  8 TRP HE1  1 1 
       15  7559 1 1  8 TRP HE3  H -16.704  8.199   1.075 1.00 . A A .  8 TRP HE3  1 1 
       15  7560 1 1  8 TRP HH2  H -14.778  5.051   3.222 1.00 . A A .  8 TRP HH2  1 1 
       15  7561 1 1  8 TRP HZ2  H -12.619  6.219   3.137 1.00 . A A .  8 TRP HZ2  1 1 
       15  7562 1 1  8 TRP HZ3  H -16.780  6.019   2.214 1.00 . A A .  8 TRP HZ3  1 1 
       15  7563 1 1  8 TRP N    N -13.575 12.615  -0.272 1.00 . A A .  8 TRP N    1 1 
       15  7564 1 1  8 TRP NE1  N -12.403  8.751   1.844 1.00 . A A .  8 TRP NE1  1 1 
       15  7565 1 1  8 TRP O    O -16.479 11.876  -1.828 1.00 . A A .  8 TRP O    1 1 
       15  7566 1 1  9 LYS C    C -14.776 13.157  -5.407 1.00 . A A .  9 LYS C    1 1 
       15  7567 1 1  9 LYS CA   C -15.539 13.179  -4.086 1.00 . A A .  9 LYS CA   1 1 
       15  7568 1 1  9 LYS CB   C -15.975 14.609  -3.760 1.00 . A A .  9 LYS CB   1 1 
       15  7569 1 1  9 LYS CD   C -17.737 16.033  -2.675 1.00 . A A .  9 LYS CD   1 1 
       15  7570 1 1  9 LYS CE   C -18.787 16.101  -3.774 1.00 . A A .  9 LYS CE   1 1 
       15  7571 1 1  9 LYS CG   C -17.026 14.690  -2.666 1.00 . A A .  9 LYS CG   1 1 
       15  7572 1 1  9 LYS H    H -13.746 12.732  -3.052 1.00 . A A .  9 LYS H    1 1 
       15  7573 1 1  9 LYS HA   H -16.416 12.556  -4.180 1.00 . A A .  9 LYS HA   1 1 
       15  7574 1 1  9 LYS HB2  H -15.110 15.173  -3.442 1.00 . A A .  9 LYS HB2  1 1 
       15  7575 1 1  9 LYS HB3  H -16.380 15.061  -4.654 1.00 . A A .  9 LYS HB3  1 1 
       15  7576 1 1  9 LYS HD2  H -18.221 16.181  -1.721 1.00 . A A .  9 LYS HD2  1 1 
       15  7577 1 1  9 LYS HD3  H -17.009 16.815  -2.836 1.00 . A A .  9 LYS HD3  1 1 
       15  7578 1 1  9 LYS HE2  H -18.311 16.414  -4.690 1.00 . A A .  9 LYS HE2  1 1 
       15  7579 1 1  9 LYS HE3  H -19.212 15.117  -3.908 1.00 . A A .  9 LYS HE3  1 1 
       15  7580 1 1  9 LYS HG2  H -17.755 13.908  -2.821 1.00 . A A .  9 LYS HG2  1 1 
       15  7581 1 1  9 LYS HG3  H -16.546 14.553  -1.708 1.00 . A A .  9 LYS HG3  1 1 
       15  7582 1 1  9 LYS HZ1  H -19.818 17.895  -4.056 1.00 . A A .  9 LYS HZ1  1 1 
       15  7583 1 1  9 LYS HZ2  H -19.794 17.364  -2.450 1.00 . A A .  9 LYS HZ2  1 1 
       15  7584 1 1  9 LYS HZ3  H -20.804 16.607  -3.576 1.00 . A A .  9 LYS HZ3  1 1 
       15  7585 1 1  9 LYS N    N -14.721 12.641  -3.005 1.00 . A A .  9 LYS N    1 1 
       15  7586 1 1  9 LYS NZ   N -19.877 17.059  -3.441 1.00 . A A .  9 LYS NZ   1 1 
       15  7587 1 1  9 LYS O    O -15.043 12.326  -6.276 1.00 . A A .  9 LYS O    1 1 
       15  7588 1 1 10 CYS C    C -13.907 14.407  -7.985 1.00 . A A . 10 CYS C    1 1 
       15  7589 1 1 10 CYS CA   C -13.023 14.159  -6.765 1.00 . A A . 10 CYS CA   1 1 
       15  7590 1 1 10 CYS CB   C -12.215 12.875  -6.959 1.00 . A A . 10 CYS CB   1 1 
       15  7591 1 1 10 CYS H    H -13.659 14.709  -4.822 1.00 . A A . 10 CYS H    1 1 
       15  7592 1 1 10 CYS HA   H -12.342 14.990  -6.655 1.00 . A A . 10 CYS HA   1 1 
       15  7593 1 1 10 CYS HB2  H -12.783 12.040  -6.577 1.00 . A A . 10 CYS HB2  1 1 
       15  7594 1 1 10 CYS HB3  H -12.035 12.728  -8.014 1.00 . A A . 10 CYS HB3  1 1 
       15  7595 1 1 10 CYS N    N -13.825 14.074  -5.551 1.00 . A A . 10 CYS N    1 1 
       15  7596 1 1 10 CYS O    O -14.339 13.468  -8.653 1.00 . A A . 10 CYS O    1 1 
       15  7597 1 1 10 CYS SG   S -10.600 12.877  -6.116 1.00 . A A . 10 CYS SG   1 1 
       15  7598 1 1 11 LYS C    C -14.508 15.376 -10.684 1.00 . A A . 11 LYS C    1 1 
       15  7599 1 1 11 LYS CA   C -15.000 16.051  -9.408 1.00 . A A . 11 LYS CA   1 1 
       15  7600 1 1 11 LYS CB   C -15.000 17.571  -9.590 1.00 . A A . 11 LYS CB   1 1 
       15  7601 1 1 11 LYS CD   C -15.988 19.325  -8.087 1.00 . A A . 11 LYS CD   1 1 
       15  7602 1 1 11 LYS CE   C -17.268 19.845  -7.451 1.00 . A A . 11 LYS CE   1 1 
       15  7603 1 1 11 LYS CG   C -16.276 18.241  -9.112 1.00 . A A . 11 LYS CG   1 1 
       15  7604 1 1 11 LYS H    H -13.796 16.383  -7.699 1.00 . A A . 11 LYS H    1 1 
       15  7605 1 1 11 LYS HA   H -16.008 15.722  -9.206 1.00 . A A . 11 LYS HA   1 1 
       15  7606 1 1 11 LYS HB2  H -14.171 17.987  -9.036 1.00 . A A . 11 LYS HB2  1 1 
       15  7607 1 1 11 LYS HB3  H -14.870 17.796 -10.639 1.00 . A A . 11 LYS HB3  1 1 
       15  7608 1 1 11 LYS HD2  H -15.355 18.917  -7.313 1.00 . A A . 11 LYS HD2  1 1 
       15  7609 1 1 11 LYS HD3  H -15.480 20.144  -8.576 1.00 . A A . 11 LYS HD3  1 1 
       15  7610 1 1 11 LYS HE2  H -17.759 20.505  -8.150 1.00 . A A . 11 LYS HE2  1 1 
       15  7611 1 1 11 LYS HE3  H -17.913 19.007  -7.234 1.00 . A A . 11 LYS HE3  1 1 
       15  7612 1 1 11 LYS HG2  H -16.777 18.686  -9.959 1.00 . A A . 11 LYS HG2  1 1 
       15  7613 1 1 11 LYS HG3  H -16.918 17.495  -8.664 1.00 . A A . 11 LYS HG3  1 1 
       15  7614 1 1 11 LYS HZ1  H -17.806 21.198  -5.954 1.00 . A A . 11 LYS HZ1  1 1 
       15  7615 1 1 11 LYS HZ2  H -16.150 21.183  -6.300 1.00 . A A . 11 LYS HZ2  1 1 
       15  7616 1 1 11 LYS HZ3  H -16.840 19.922  -5.408 1.00 . A A . 11 LYS HZ3  1 1 
       15  7617 1 1 11 LYS N    N -14.170 15.678  -8.269 1.00 . A A . 11 LYS N    1 1 
       15  7618 1 1 11 LYS NZ   N -16.997 20.589  -6.190 1.00 . A A . 11 LYS NZ   1 1 
       15  7619 1 1 11 LYS O    O -13.352 15.534 -11.075 1.00 . A A . 11 LYS O    1 1 
       15  7620 1 1 12 ALA C    C -14.423 14.881 -13.575 1.00 . A A . 12 ALA C    1 1 
       15  7621 1 1 12 ALA CA   C -15.050 13.928 -12.563 1.00 . A A . 12 ALA CA   1 1 
       15  7622 1 1 12 ALA CB   C -16.284 13.264 -13.156 1.00 . A A . 12 ALA CB   1 1 
       15  7623 1 1 12 ALA H    H -16.300 14.536 -10.968 1.00 . A A . 12 ALA H    1 1 
       15  7624 1 1 12 ALA HA   H -14.336 13.154 -12.322 1.00 . A A . 12 ALA HA   1 1 
       15  7625 1 1 12 ALA HB1  H -17.051 13.190 -12.398 1.00 . A A . 12 ALA HB1  1 1 
       15  7626 1 1 12 ALA HB2  H -16.650 13.855 -13.982 1.00 . A A . 12 ALA HB2  1 1 
       15  7627 1 1 12 ALA HB3  H -16.027 12.275 -13.506 1.00 . A A . 12 ALA HB3  1 1 
       15  7628 1 1 12 ALA N    N -15.394 14.624 -11.330 1.00 . A A . 12 ALA N    1 1 
       15  7629 1 1 12 ALA O    O -13.438 14.545 -14.232 1.00 . A A . 12 ALA O    1 1 
       15  7630 1 1 13 PHE C    C -13.042 17.413 -14.332 1.00 . A A . 13 PHE C    1 1 
       15  7631 1 1 13 PHE CA   C -14.499 17.074 -14.629 1.00 . A A . 13 PHE CA   1 1 
       15  7632 1 1 13 PHE CB   C -15.354 18.341 -14.559 1.00 . A A . 13 PHE CB   1 1 
       15  7633 1 1 13 PHE CD1  C -15.344 18.699 -17.042 1.00 . A A . 13 PHE CD1  1 1 
       15  7634 1 1 13 PHE CD2  C -14.963 20.578 -15.625 1.00 . A A . 13 PHE CD2  1 1 
       15  7635 1 1 13 PHE CE1  C -15.219 19.509 -18.156 1.00 . A A . 13 PHE CE1  1 1 
       15  7636 1 1 13 PHE CE2  C -14.838 21.393 -16.734 1.00 . A A . 13 PHE CE2  1 1 
       15  7637 1 1 13 PHE CG   C -15.218 19.224 -15.766 1.00 . A A . 13 PHE CG   1 1 
       15  7638 1 1 13 PHE CZ   C -14.965 20.858 -18.001 1.00 . A A . 13 PHE CZ   1 1 
       15  7639 1 1 13 PHE H    H -15.784 16.282 -13.145 1.00 . A A . 13 PHE H    1 1 
       15  7640 1 1 13 PHE HA   H -14.564 16.661 -15.624 1.00 . A A . 13 PHE HA   1 1 
       15  7641 1 1 13 PHE HB2  H -16.393 18.061 -14.469 1.00 . A A . 13 PHE HB2  1 1 
       15  7642 1 1 13 PHE HB3  H -15.063 18.914 -13.692 1.00 . A A . 13 PHE HB3  1 1 
       15  7643 1 1 13 PHE HD1  H -15.543 17.644 -17.164 1.00 . A A . 13 PHE HD1  1 1 
       15  7644 1 1 13 PHE HD2  H -14.862 20.998 -14.635 1.00 . A A . 13 PHE HD2  1 1 
       15  7645 1 1 13 PHE HE1  H -15.319 19.087 -19.145 1.00 . A A . 13 PHE HE1  1 1 
       15  7646 1 1 13 PHE HE2  H -14.639 22.447 -16.611 1.00 . A A . 13 PHE HE2  1 1 
       15  7647 1 1 13 PHE HZ   H -14.868 21.492 -18.869 1.00 . A A . 13 PHE HZ   1 1 
       15  7648 1 1 13 PHE N    N -15.001 16.072 -13.696 1.00 . A A . 13 PHE N    1 1 
       15  7649 1 1 13 PHE O    O -12.154 17.160 -15.147 1.00 . A A . 13 PHE O    1 1 
       15  7650 1 1 14 LYS C    C -10.516 17.160 -12.803 1.00 . A A . 14 LYS C    1 1 
       15  7651 1 1 14 LYS CA   C -11.453 18.362 -12.750 1.00 . A A . 14 LYS CA   1 1 
       15  7652 1 1 14 LYS CB   C -11.470 18.948 -11.336 1.00 . A A . 14 LYS CB   1 1 
       15  7653 1 1 14 LYS CD   C -10.201 20.168  -9.545 1.00 . A A . 14 LYS CD   1 1 
       15  7654 1 1 14 LYS CE   C  -9.807 19.319  -8.346 1.00 . A A . 14 LYS CE   1 1 
       15  7655 1 1 14 LYS CG   C -10.101 19.381 -10.841 1.00 . A A . 14 LYS CG   1 1 
       15  7656 1 1 14 LYS H    H -13.552 18.164 -12.551 1.00 . A A . 14 LYS H    1 1 
       15  7657 1 1 14 LYS HA   H -11.095 19.114 -13.437 1.00 . A A . 14 LYS HA   1 1 
       15  7658 1 1 14 LYS HB2  H -12.124 19.808 -11.323 1.00 . A A . 14 LYS HB2  1 1 
       15  7659 1 1 14 LYS HB3  H -11.856 18.203 -10.656 1.00 . A A . 14 LYS HB3  1 1 
       15  7660 1 1 14 LYS HD2  H  -9.540 21.021  -9.599 1.00 . A A . 14 LYS HD2  1 1 
       15  7661 1 1 14 LYS HD3  H -11.219 20.507  -9.417 1.00 . A A . 14 LYS HD3  1 1 
       15  7662 1 1 14 LYS HE2  H  -9.985 18.281  -8.583 1.00 . A A . 14 LYS HE2  1 1 
       15  7663 1 1 14 LYS HE3  H  -8.756 19.467  -8.146 1.00 . A A . 14 LYS HE3  1 1 
       15  7664 1 1 14 LYS HG2  H  -9.495 18.504 -10.672 1.00 . A A . 14 LYS HG2  1 1 
       15  7665 1 1 14 LYS HG3  H  -9.637 20.003 -11.594 1.00 . A A . 14 LYS HG3  1 1 
       15  7666 1 1 14 LYS HZ1  H -11.324 20.373  -7.371 1.00 . A A . 14 LYS HZ1  1 1 
       15  7667 1 1 14 LYS HZ2  H  -9.960 20.091  -6.411 1.00 . A A . 14 LYS HZ2  1 1 
       15  7668 1 1 14 LYS HZ3  H -11.042 18.832  -6.733 1.00 . A A . 14 LYS HZ3  1 1 
       15  7669 1 1 14 LYS N    N -12.802 17.988 -13.158 1.00 . A A . 14 LYS N    1 1 
       15  7670 1 1 14 LYS NZ   N -10.588 19.679  -7.130 1.00 . A A . 14 LYS NZ   1 1 
       15  7671 1 1 14 LYS O    O  -9.323 17.304 -13.069 1.00 . A A . 14 LYS O    1 1 
       15  7672 1 1 15 GLN C    C  -9.702 14.494 -13.958 1.00 . A A . 15 GLN C    1 1 
       15  7673 1 1 15 GLN CA   C -10.275 14.750 -12.568 1.00 . A A . 15 GLN CA   1 1 
       15  7674 1 1 15 GLN CB   C -11.131 13.561 -12.129 1.00 . A A . 15 GLN CB   1 1 
       15  7675 1 1 15 GLN CD   C -10.414 12.374 -10.017 1.00 . A A . 15 GLN CD   1 1 
       15  7676 1 1 15 GLN CG   C -11.293 13.452 -10.622 1.00 . A A . 15 GLN CG   1 1 
       15  7677 1 1 15 GLN H    H -12.020 15.927 -12.343 1.00 . A A . 15 GLN H    1 1 
       15  7678 1 1 15 GLN HA   H  -9.458 14.870 -11.872 1.00 . A A . 15 GLN HA   1 1 
       15  7679 1 1 15 GLN HB2  H -12.112 13.657 -12.569 1.00 . A A . 15 GLN HB2  1 1 
       15  7680 1 1 15 GLN HB3  H -10.672 12.651 -12.487 1.00 . A A . 15 GLN HB3  1 1 
       15  7681 1 1 15 GLN HE21 H  -8.924 13.674  -9.807 1.00 . A A . 15 GLN HE21 1 1 
       15  7682 1 1 15 GLN HE22 H  -8.600 12.065  -9.268 1.00 . A A . 15 GLN HE22 1 1 
       15  7683 1 1 15 GLN HG2  H -11.033 14.399 -10.175 1.00 . A A . 15 GLN HG2  1 1 
       15  7684 1 1 15 GLN HG3  H -12.325 13.221 -10.400 1.00 . A A . 15 GLN HG3  1 1 
       15  7685 1 1 15 GLN N    N -11.064 15.976 -12.548 1.00 . A A . 15 GLN N    1 1 
       15  7686 1 1 15 GLN NE2  N  -9.188 12.740  -9.662 1.00 . A A . 15 GLN NE2  1 1 
       15  7687 1 1 15 GLN O    O  -8.529 14.147 -14.102 1.00 . A A . 15 GLN O    1 1 
       15  7688 1 1 15 GLN OE1  O -10.833 11.225  -9.871 1.00 . A A . 15 GLN OE1  1 1 
       15  7689 1 1 16 ARG C    C  -9.293 15.635 -16.863 1.00 . A A . 16 ARG C    1 1 
       15  7690 1 1 16 ARG CA   C -10.113 14.452 -16.356 1.00 . A A . 16 ARG CA   1 1 
       15  7691 1 1 16 ARG CB   C -11.329 14.237 -17.259 1.00 . A A . 16 ARG CB   1 1 
       15  7692 1 1 16 ARG CD   C -11.564 11.737 -17.357 1.00 . A A . 16 ARG CD   1 1 
       15  7693 1 1 16 ARG CG   C -12.176 13.038 -16.863 1.00 . A A . 16 ARG CG   1 1 
       15  7694 1 1 16 ARG CZ   C -11.774 10.239 -19.295 1.00 . A A . 16 ARG CZ   1 1 
       15  7695 1 1 16 ARG H    H -11.459 14.944 -14.799 1.00 . A A . 16 ARG H    1 1 
       15  7696 1 1 16 ARG HA   H  -9.496 13.566 -16.380 1.00 . A A . 16 ARG HA   1 1 
       15  7697 1 1 16 ARG HB2  H -11.952 15.118 -17.220 1.00 . A A . 16 ARG HB2  1 1 
       15  7698 1 1 16 ARG HB3  H -10.989 14.091 -18.273 1.00 . A A . 16 ARG HB3  1 1 
       15  7699 1 1 16 ARG HD2  H -10.526 11.912 -17.601 1.00 . A A . 16 ARG HD2  1 1 
       15  7700 1 1 16 ARG HD3  H -11.629 11.002 -16.568 1.00 . A A . 16 ARG HD3  1 1 
       15  7701 1 1 16 ARG HE   H -13.103 11.636 -18.785 1.00 . A A . 16 ARG HE   1 1 
       15  7702 1 1 16 ARG HG2  H -12.251 13.002 -15.786 1.00 . A A . 16 ARG HG2  1 1 
       15  7703 1 1 16 ARG HG3  H -13.161 13.148 -17.292 1.00 . A A . 16 ARG HG3  1 1 
       15  7704 1 1 16 ARG HH11 H -10.105  9.970 -18.190 1.00 . A A . 16 ARG HH11 1 1 
       15  7705 1 1 16 ARG HH12 H -10.266  8.920 -19.559 1.00 . A A . 16 ARG HH12 1 1 
       15  7706 1 1 16 ARG HH21 H -13.326 10.260 -20.590 1.00 . A A . 16 ARG HH21 1 1 
       15  7707 1 1 16 ARG HH22 H -12.098  9.087 -20.924 1.00 . A A . 16 ARG HH22 1 1 
       15  7708 1 1 16 ARG N    N -10.536 14.667 -14.978 1.00 . A A . 16 ARG N    1 1 
       15  7709 1 1 16 ARG NE   N -12.248 11.225 -18.541 1.00 . A A . 16 ARG NE   1 1 
       15  7710 1 1 16 ARG NH1  N -10.620  9.663 -18.990 1.00 . A A . 16 ARG NH1  1 1 
       15  7711 1 1 16 ARG NH2  N -12.456  9.828 -20.357 1.00 . A A . 16 ARG NH2  1 1 
       15  7712 1 1 16 ARG O    O  -8.212 15.460 -17.425 1.00 . A A . 16 ARG O    1 1 
       15  7713 1 1 17 VAL C    C  -7.693 18.083 -16.596 1.00 . A A . 17 VAL C    1 1 
       15  7714 1 1 17 VAL CA   C  -9.133 18.053 -17.097 1.00 . A A . 17 VAL CA   1 1 
       15  7715 1 1 17 VAL CB   C  -9.863 19.317 -16.604 1.00 . A A . 17 VAL CB   1 1 
       15  7716 1 1 17 VAL CG1  C  -9.211 20.567 -17.175 1.00 . A A . 17 VAL CG1  1 1 
       15  7717 1 1 17 VAL CG2  C -11.337 19.258 -16.974 1.00 . A A . 17 VAL CG2  1 1 
       15  7718 1 1 17 VAL H    H -10.681 16.917 -16.208 1.00 . A A . 17 VAL H    1 1 
       15  7719 1 1 17 VAL HA   H  -9.128 18.064 -18.178 1.00 . A A . 17 VAL HA   1 1 
       15  7720 1 1 17 VAL HB   H  -9.784 19.356 -15.528 1.00 . A A . 17 VAL HB   1 1 
       15  7721 1 1 17 VAL HG11 H  -8.326 20.804 -16.603 1.00 . A A . 17 VAL HG11 1 1 
       15  7722 1 1 17 VAL HG12 H  -8.939 20.393 -18.206 1.00 . A A . 17 VAL HG12 1 1 
       15  7723 1 1 17 VAL HG13 H  -9.906 21.392 -17.120 1.00 . A A . 17 VAL HG13 1 1 
       15  7724 1 1 17 VAL HG21 H -11.593 20.119 -17.574 1.00 . A A . 17 VAL HG21 1 1 
       15  7725 1 1 17 VAL HG22 H -11.531 18.357 -17.536 1.00 . A A . 17 VAL HG22 1 1 
       15  7726 1 1 17 VAL HG23 H -11.935 19.256 -16.074 1.00 . A A . 17 VAL HG23 1 1 
       15  7727 1 1 17 VAL N    N  -9.816 16.841 -16.661 1.00 . A A . 17 VAL N    1 1 
       15  7728 1 1 17 VAL O    O  -6.784 18.505 -17.312 1.00 . A A . 17 VAL O    1 1 
       15  7729 1 1 18 LEU C    C  -5.178 16.859 -15.658 1.00 . A A . 18 LEU C    1 1 
       15  7730 1 1 18 LEU CA   C  -6.162 17.608 -14.765 1.00 . A A . 18 LEU CA   1 1 
       15  7731 1 1 18 LEU CB   C  -6.215 16.952 -13.383 1.00 . A A . 18 LEU CB   1 1 
       15  7732 1 1 18 LEU CD1  C  -4.868 17.570 -11.362 1.00 . A A . 18 LEU CD1  1 1 
       15  7733 1 1 18 LEU CD2  C  -4.583 15.317 -12.410 1.00 . A A . 18 LEU CD2  1 1 
       15  7734 1 1 18 LEU CG   C  -4.874 16.788 -12.666 1.00 . A A . 18 LEU CG   1 1 
       15  7735 1 1 18 LEU H    H  -8.256 17.310 -14.841 1.00 . A A . 18 LEU H    1 1 
       15  7736 1 1 18 LEU HA   H  -5.828 18.629 -14.657 1.00 . A A . 18 LEU HA   1 1 
       15  7737 1 1 18 LEU HB2  H  -6.854 17.554 -12.756 1.00 . A A . 18 LEU HB2  1 1 
       15  7738 1 1 18 LEU HB3  H  -6.651 15.970 -13.501 1.00 . A A . 18 LEU HB3  1 1 
       15  7739 1 1 18 LEU HD11 H  -5.251 16.948 -10.568 1.00 . A A . 18 LEU HD11 1 1 
       15  7740 1 1 18 LEU HD12 H  -5.489 18.447 -11.465 1.00 . A A . 18 LEU HD12 1 1 
       15  7741 1 1 18 LEU HD13 H  -3.857 17.871 -11.128 1.00 . A A . 18 LEU HD13 1 1 
       15  7742 1 1 18 LEU HD21 H  -4.032 15.215 -11.487 1.00 . A A . 18 LEU HD21 1 1 
       15  7743 1 1 18 LEU HD22 H  -3.997 14.919 -13.225 1.00 . A A . 18 LEU HD22 1 1 
       15  7744 1 1 18 LEU HD23 H  -5.513 14.773 -12.337 1.00 . A A . 18 LEU HD23 1 1 
       15  7745 1 1 18 LEU HG   H  -4.087 17.182 -13.295 1.00 . A A . 18 LEU HG   1 1 
       15  7746 1 1 18 LEU N    N  -7.492 17.633 -15.363 1.00 . A A . 18 LEU N    1 1 
       15  7747 1 1 18 LEU O    O  -4.042 17.295 -15.851 1.00 . A A . 18 LEU O    1 1 
       15  7748 1 1 19 LYS C    C  -4.805 15.464 -18.505 1.00 . A A . 19 LYS C    1 1 
       15  7749 1 1 19 LYS CA   C  -4.781 14.923 -17.079 1.00 . A A . 19 LYS CA   1 1 
       15  7750 1 1 19 LYS CB   C  -5.250 13.466 -17.067 1.00 . A A . 19 LYS CB   1 1 
       15  7751 1 1 19 LYS CD   C  -6.007 11.674 -15.478 1.00 . A A . 19 LYS CD   1 1 
       15  7752 1 1 19 LYS CE   C  -5.889 11.141 -14.059 1.00 . A A . 19 LYS CE   1 1 
       15  7753 1 1 19 LYS CG   C  -4.970 12.748 -15.759 1.00 . A A . 19 LYS CG   1 1 
       15  7754 1 1 19 LYS H    H  -6.536 15.436 -16.011 1.00 . A A . 19 LYS H    1 1 
       15  7755 1 1 19 LYS HA   H  -3.770 14.970 -16.705 1.00 . A A . 19 LYS HA   1 1 
       15  7756 1 1 19 LYS HB2  H  -6.315 13.442 -17.246 1.00 . A A . 19 LYS HB2  1 1 
       15  7757 1 1 19 LYS HB3  H  -4.748 12.933 -17.861 1.00 . A A . 19 LYS HB3  1 1 
       15  7758 1 1 19 LYS HD2  H  -6.993 12.095 -15.611 1.00 . A A . 19 LYS HD2  1 1 
       15  7759 1 1 19 LYS HD3  H  -5.865 10.858 -16.173 1.00 . A A . 19 LYS HD3  1 1 
       15  7760 1 1 19 LYS HE2  H  -6.148 10.094 -14.058 1.00 . A A . 19 LYS HE2  1 1 
       15  7761 1 1 19 LYS HE3  H  -4.867 11.259 -13.728 1.00 . A A . 19 LYS HE3  1 1 
       15  7762 1 1 19 LYS HG2  H  -3.995 12.285 -15.814 1.00 . A A . 19 LYS HG2  1 1 
       15  7763 1 1 19 LYS HG3  H  -4.983 13.468 -14.953 1.00 . A A . 19 LYS HG3  1 1 
       15  7764 1 1 19 LYS HZ1  H  -6.368 12.776 -12.850 1.00 . A A . 19 LYS HZ1  1 1 
       15  7765 1 1 19 LYS HZ2  H  -6.937 11.297 -12.258 1.00 . A A . 19 LYS HZ2  1 1 
       15  7766 1 1 19 LYS HZ3  H  -7.710 12.038 -13.567 1.00 . A A . 19 LYS HZ3  1 1 
       15  7767 1 1 19 LYS N    N  -5.621 15.731 -16.203 1.00 . A A . 19 LYS N    1 1 
       15  7768 1 1 19 LYS NZ   N  -6.789 11.864 -13.118 1.00 . A A . 19 LYS NZ   1 1 
       15  7769 1 1 19 LYS O    O  -3.795 15.428 -19.209 1.00 . A A . 19 LYS O    1 1 
       15  7770 1 1 20 ARG C    C  -5.047 17.566 -20.549 1.00 . A A . 20 ARG C    1 1 
       15  7771 1 1 20 ARG CA   C  -6.115 16.514 -20.266 1.00 . A A . 20 ARG CA   1 1 
       15  7772 1 1 20 ARG CB   C  -7.507 17.126 -20.434 1.00 . A A . 20 ARG CB   1 1 
       15  7773 1 1 20 ARG CD   C  -8.984 15.891 -22.049 1.00 . A A . 20 ARG CD   1 1 
       15  7774 1 1 20 ARG CG   C  -8.612 16.094 -20.589 1.00 . A A . 20 ARG CG   1 1 
       15  7775 1 1 20 ARG CZ   C -10.992 15.479 -23.406 1.00 . A A . 20 ARG CZ   1 1 
       15  7776 1 1 20 ARG H    H  -6.731 15.966 -18.317 1.00 . A A . 20 ARG H    1 1 
       15  7777 1 1 20 ARG HA   H  -6.001 15.704 -20.971 1.00 . A A . 20 ARG HA   1 1 
       15  7778 1 1 20 ARG HB2  H  -7.729 17.731 -19.567 1.00 . A A . 20 ARG HB2  1 1 
       15  7779 1 1 20 ARG HB3  H  -7.507 17.756 -21.311 1.00 . A A . 20 ARG HB3  1 1 
       15  7780 1 1 20 ARG HD2  H  -8.695 16.770 -22.606 1.00 . A A . 20 ARG HD2  1 1 
       15  7781 1 1 20 ARG HD3  H  -8.447 15.033 -22.427 1.00 . A A . 20 ARG HD3  1 1 
       15  7782 1 1 20 ARG HE   H -10.976 15.662 -21.419 1.00 . A A . 20 ARG HE   1 1 
       15  7783 1 1 20 ARG HG2  H  -8.273 15.153 -20.181 1.00 . A A . 20 ARG HG2  1 1 
       15  7784 1 1 20 ARG HG3  H  -9.484 16.430 -20.048 1.00 . A A . 20 ARG HG3  1 1 
       15  7785 1 1 20 ARG HH11 H  -9.273 15.630 -24.456 1.00 . A A . 20 ARG HH11 1 1 
       15  7786 1 1 20 ARG HH12 H -10.697 15.339 -25.400 1.00 . A A . 20 ARG HH12 1 1 
       15  7787 1 1 20 ARG HH21 H -12.857 15.279 -22.651 1.00 . A A . 20 ARG HH21 1 1 
       15  7788 1 1 20 ARG HH22 H -12.735 15.141 -24.373 1.00 . A A . 20 ARG HH22 1 1 
       15  7789 1 1 20 ARG N    N  -5.962 15.965 -18.924 1.00 . A A . 20 ARG N    1 1 
       15  7790 1 1 20 ARG NE   N -10.417 15.669 -22.224 1.00 . A A . 20 ARG NE   1 1 
       15  7791 1 1 20 ARG NH1  N -10.261 15.484 -24.511 1.00 . A A . 20 ARG NH1  1 1 
       15  7792 1 1 20 ARG NH2  N -12.303 15.284 -23.483 1.00 . A A . 20 ARG NH2  1 1 
       15  7793 1 1 20 ARG O    O  -4.443 17.581 -21.623 1.00 . A A . 20 ARG O    1 1 
       15  7794 1 1 21 LEU C    C  -2.463 18.923 -20.093 1.00 . A A . 21 LEU C    1 1 
       15  7795 1 1 21 LEU CA   C  -3.825 19.503 -19.724 1.00 . A A . 21 LEU CA   1 1 
       15  7796 1 1 21 LEU CB   C  -3.715 20.307 -18.427 1.00 . A A . 21 LEU CB   1 1 
       15  7797 1 1 21 LEU CD1  C  -3.281 22.541 -19.477 1.00 . A A . 21 LEU CD1  1 1 
       15  7798 1 1 21 LEU CD2  C  -5.621 21.862 -18.911 1.00 . A A . 21 LEU CD2  1 1 
       15  7799 1 1 21 LEU CG   C  -4.157 21.768 -18.504 1.00 . A A . 21 LEU CG   1 1 
       15  7800 1 1 21 LEU H    H  -5.332 18.383 -18.747 1.00 . A A . 21 LEU H    1 1 
       15  7801 1 1 21 LEU HA   H  -4.150 20.158 -20.518 1.00 . A A . 21 LEU HA   1 1 
       15  7802 1 1 21 LEU HB2  H  -4.322 19.817 -17.681 1.00 . A A . 21 LEU HB2  1 1 
       15  7803 1 1 21 LEU HB3  H  -2.680 20.289 -18.115 1.00 . A A . 21 LEU HB3  1 1 
       15  7804 1 1 21 LEU HD11 H  -3.735 23.497 -19.690 1.00 . A A . 21 LEU HD11 1 1 
       15  7805 1 1 21 LEU HD12 H  -3.179 21.979 -20.394 1.00 . A A . 21 LEU HD12 1 1 
       15  7806 1 1 21 LEU HD13 H  -2.305 22.694 -19.039 1.00 . A A . 21 LEU HD13 1 1 
       15  7807 1 1 21 LEU HD21 H  -5.733 21.524 -19.930 1.00 . A A . 21 LEU HD21 1 1 
       15  7808 1 1 21 LEU HD22 H  -5.951 22.887 -18.833 1.00 . A A . 21 LEU HD22 1 1 
       15  7809 1 1 21 LEU HD23 H  -6.216 21.241 -18.258 1.00 . A A . 21 LEU HD23 1 1 
       15  7810 1 1 21 LEU HG   H  -4.051 22.222 -17.528 1.00 . A A . 21 LEU HG   1 1 
       15  7811 1 1 21 LEU N    N  -4.820 18.446 -19.580 1.00 . A A . 21 LEU N    1 1 
       15  7812 1 1 21 LEU O    O  -1.690 19.542 -20.824 1.00 . A A . 21 LEU O    1 1 
       15  7813 1 1 22 LEU C    C  -0.910 16.451 -21.259 1.00 . A A . 22 LEU C    1 1 
       15  7814 1 1 22 LEU CA   C  -0.909 17.063 -19.862 1.00 . A A . 22 LEU CA   1 1 
       15  7815 1 1 22 LEU CB   C  -0.641 15.979 -18.817 1.00 . A A . 22 LEU CB   1 1 
       15  7816 1 1 22 LEU CD1  C  -0.230 15.383 -16.417 1.00 . A A . 22 LEU CD1  1 1 
       15  7817 1 1 22 LEU CD2  C   1.388 16.854 -17.632 1.00 . A A . 22 LEU CD2  1 1 
       15  7818 1 1 22 LEU CG   C  -0.074 16.459 -17.481 1.00 . A A . 22 LEU CG   1 1 
       15  7819 1 1 22 LEU H    H  -2.833 17.285 -19.008 1.00 . A A . 22 LEU H    1 1 
       15  7820 1 1 22 LEU HA   H  -0.126 17.805 -19.808 1.00 . A A . 22 LEU HA   1 1 
       15  7821 1 1 22 LEU HB2  H  -1.573 15.473 -18.618 1.00 . A A . 22 LEU HB2  1 1 
       15  7822 1 1 22 LEU HB3  H   0.063 15.277 -19.243 1.00 . A A . 22 LEU HB3  1 1 
       15  7823 1 1 22 LEU HD11 H  -1.164 14.864 -16.565 1.00 . A A . 22 LEU HD11 1 1 
       15  7824 1 1 22 LEU HD12 H  -0.222 15.841 -15.439 1.00 . A A . 22 LEU HD12 1 1 
       15  7825 1 1 22 LEU HD13 H   0.589 14.682 -16.492 1.00 . A A . 22 LEU HD13 1 1 
       15  7826 1 1 22 LEU HD21 H   2.007 15.971 -17.577 1.00 . A A . 22 LEU HD21 1 1 
       15  7827 1 1 22 LEU HD22 H   1.660 17.536 -16.840 1.00 . A A . 22 LEU HD22 1 1 
       15  7828 1 1 22 LEU HD23 H   1.533 17.337 -18.588 1.00 . A A . 22 LEU HD23 1 1 
       15  7829 1 1 22 LEU HG   H  -0.625 17.331 -17.156 1.00 . A A . 22 LEU HG   1 1 
       15  7830 1 1 22 LEU N    N  -2.177 17.729 -19.584 1.00 . A A . 22 LEU N    1 1 
       15  7831 1 1 22 LEU O    O  -0.050 16.760 -22.083 1.00 . A A . 22 LEU O    1 1 
       15  7832 1 1 23 ALA C    C  -1.935 15.949 -23.950 1.00 . A A . 23 ALA C    1 1 
       15  7833 1 1 23 ALA CA   C  -1.999 14.931 -22.816 1.00 . A A . 23 ALA CA   1 1 
       15  7834 1 1 23 ALA CB   C  -3.292 14.133 -22.893 1.00 . A A . 23 ALA CB   1 1 
       15  7835 1 1 23 ALA H    H  -2.539 15.378 -20.820 1.00 . A A . 23 ALA H    1 1 
       15  7836 1 1 23 ALA HA   H  -1.173 14.242 -22.918 1.00 . A A . 23 ALA HA   1 1 
       15  7837 1 1 23 ALA HB1  H  -3.187 13.224 -22.319 1.00 . A A . 23 ALA HB1  1 1 
       15  7838 1 1 23 ALA HB2  H  -4.102 14.722 -22.490 1.00 . A A . 23 ALA HB2  1 1 
       15  7839 1 1 23 ALA HB3  H  -3.502 13.887 -23.923 1.00 . A A . 23 ALA HB3  1 1 
       15  7840 1 1 23 ALA N    N  -1.883 15.583 -21.518 1.00 . A A . 23 ALA N    1 1 
       15  7841 1 1 23 ALA O    O  -1.318 15.701 -24.985 1.00 . A A . 23 ALA O    1 1 
       15  7842 1 1 24 MET C    C  -1.278 18.923 -24.750 1.00 . A A . 24 MET C    1 1 
       15  7843 1 1 24 MET CA   C  -2.593 18.150 -24.753 1.00 . A A . 24 MET CA   1 1 
       15  7844 1 1 24 MET CB   C  -3.761 19.107 -24.501 1.00 . A A . 24 MET CB   1 1 
       15  7845 1 1 24 MET CE   C  -5.521 21.439 -27.368 1.00 . A A . 24 MET CE   1 1 
       15  7846 1 1 24 MET CG   C  -3.849 20.237 -25.513 1.00 . A A . 24 MET CG   1 1 
       15  7847 1 1 24 MET H    H  -3.052 17.234 -22.901 1.00 . A A . 24 MET H    1 1 
       15  7848 1 1 24 MET HA   H  -2.722 17.686 -25.718 1.00 . A A . 24 MET HA   1 1 
       15  7849 1 1 24 MET HB2  H  -4.683 18.547 -24.537 1.00 . A A . 24 MET HB2  1 1 
       15  7850 1 1 24 MET HB3  H  -3.651 19.541 -23.518 1.00 . A A . 24 MET HB3  1 1 
       15  7851 1 1 24 MET HE1  H  -4.524 21.351 -27.775 1.00 . A A . 24 MET HE1  1 1 
       15  7852 1 1 24 MET HE2  H  -6.197 20.816 -27.934 1.00 . A A . 24 MET HE2  1 1 
       15  7853 1 1 24 MET HE3  H  -5.845 22.468 -27.427 1.00 . A A . 24 MET HE3  1 1 
       15  7854 1 1 24 MET HG2  H  -3.180 21.029 -25.209 1.00 . A A . 24 MET HG2  1 1 
       15  7855 1 1 24 MET HG3  H  -3.543 19.862 -26.479 1.00 . A A . 24 MET HG3  1 1 
       15  7856 1 1 24 MET N    N  -2.578 17.095 -23.747 1.00 . A A . 24 MET N    1 1 
       15  7857 1 1 24 MET O    O  -0.757 19.285 -25.805 1.00 . A A . 24 MET O    1 1 
       15  7858 1 1 24 MET SD   S  -5.514 20.913 -25.656 1.00 . A A . 24 MET SD   1 1 
       15  7859 1 1 25 LEU C    C   1.602 19.277 -24.276 1.00 . A A . 25 LEU C    1 1 
       15  7860 1 1 25 LEU CA   C   0.508 19.904 -23.418 1.00 . A A . 25 LEU CA   1 1 
       15  7861 1 1 25 LEU CB   C   0.945 19.930 -21.953 1.00 . A A . 25 LEU CB   1 1 
       15  7862 1 1 25 LEU CD1  C   2.658 21.715 -22.357 1.00 . A A . 25 LEU CD1  1 1 
       15  7863 1 1 25 LEU CD2  C   2.651 20.460 -20.193 1.00 . A A . 25 LEU CD2  1 1 
       15  7864 1 1 25 LEU CG   C   2.384 20.376 -21.689 1.00 . A A . 25 LEU CG   1 1 
       15  7865 1 1 25 LEU H    H  -1.209 18.861 -22.753 1.00 . A A . 25 LEU H    1 1 
       15  7866 1 1 25 LEU HA   H   0.341 20.917 -23.753 1.00 . A A . 25 LEU HA   1 1 
       15  7867 1 1 25 LEU HB2  H   0.288 20.603 -21.423 1.00 . A A . 25 LEU HB2  1 1 
       15  7868 1 1 25 LEU HB3  H   0.830 18.931 -21.556 1.00 . A A . 25 LEU HB3  1 1 
       15  7869 1 1 25 LEU HD11 H   1.849 22.396 -22.144 1.00 . A A . 25 LEU HD11 1 1 
       15  7870 1 1 25 LEU HD12 H   2.740 21.574 -23.425 1.00 . A A . 25 LEU HD12 1 1 
       15  7871 1 1 25 LEU HD13 H   3.583 22.124 -21.977 1.00 . A A . 25 LEU HD13 1 1 
       15  7872 1 1 25 LEU HD21 H   2.016 19.757 -19.675 1.00 . A A . 25 LEU HD21 1 1 
       15  7873 1 1 25 LEU HD22 H   2.441 21.460 -19.846 1.00 . A A . 25 LEU HD22 1 1 
       15  7874 1 1 25 LEU HD23 H   3.687 20.222 -19.999 1.00 . A A . 25 LEU HD23 1 1 
       15  7875 1 1 25 LEU HG   H   3.063 19.648 -22.111 1.00 . A A . 25 LEU HG   1 1 
       15  7876 1 1 25 LEU N    N  -0.747 19.174 -23.558 1.00 . A A . 25 LEU N    1 1 
       15  7877 1 1 25 LEU O    O   2.218 19.949 -25.103 1.00 . A A . 25 LEU O    1 1 
       15  7878 1 1 26 ARG C    C   2.263 16.031 -25.504 1.00 . A A . 26 ARG C    1 1 
       15  7879 1 1 26 ARG CA   C   2.855 17.266 -24.831 1.00 . A A . 26 ARG CA   1 1 
       15  7880 1 1 26 ARG CB   C   4.007 16.856 -23.913 1.00 . A A . 26 ARG CB   1 1 
       15  7881 1 1 26 ARG CD   C   5.946 17.769 -25.225 1.00 . A A . 26 ARG CD   1 1 
       15  7882 1 1 26 ARG CG   C   5.170 17.835 -23.919 1.00 . A A . 26 ARG CG   1 1 
       15  7883 1 1 26 ARG CZ   C   8.294 17.511 -25.907 1.00 . A A . 26 ARG CZ   1 1 
       15  7884 1 1 26 ARG H    H   1.312 17.502 -23.402 1.00 . A A . 26 ARG H    1 1 
       15  7885 1 1 26 ARG HA   H   3.233 17.930 -25.593 1.00 . A A . 26 ARG HA   1 1 
       15  7886 1 1 26 ARG HB2  H   3.636 16.778 -22.901 1.00 . A A . 26 ARG HB2  1 1 
       15  7887 1 1 26 ARG HB3  H   4.376 15.891 -24.227 1.00 . A A . 26 ARG HB3  1 1 
       15  7888 1 1 26 ARG HD2  H   5.738 16.825 -25.705 1.00 . A A . 26 ARG HD2  1 1 
       15  7889 1 1 26 ARG HD3  H   5.619 18.577 -25.863 1.00 . A A . 26 ARG HD3  1 1 
       15  7890 1 1 26 ARG HE   H   7.690 18.261 -24.160 1.00 . A A . 26 ARG HE   1 1 
       15  7891 1 1 26 ARG HG2  H   4.786 18.836 -23.792 1.00 . A A . 26 ARG HG2  1 1 
       15  7892 1 1 26 ARG HG3  H   5.834 17.595 -23.103 1.00 . A A . 26 ARG HG3  1 1 
       15  7893 1 1 26 ARG HH11 H   6.939 16.896 -27.274 1.00 . A A . 26 ARG HH11 1 1 
       15  7894 1 1 26 ARG HH12 H   8.598 16.720 -27.742 1.00 . A A . 26 ARG HH12 1 1 
       15  7895 1 1 26 ARG HH21 H   9.878 18.034 -24.765 1.00 . A A . 26 ARG HH21 1 1 
       15  7896 1 1 26 ARG HH22 H  10.268 17.367 -26.314 1.00 . A A . 26 ARG HH22 1 1 
       15  7897 1 1 26 ARG N    N   1.836 17.984 -24.075 1.00 . A A . 26 ARG N    1 1 
       15  7898 1 1 26 ARG NE   N   7.386 17.885 -25.012 1.00 . A A . 26 ARG NE   1 1 
       15  7899 1 1 26 ARG NH1  N   7.912 17.000 -27.070 1.00 . A A . 26 ARG NH1  1 1 
       15  7900 1 1 26 ARG NH2  N   9.586 17.649 -25.640 1.00 . A A . 26 ARG NH2  1 1 
       15  7901 1 1 26 ARG O    O   2.012 16.030 -26.709 1.00 . A A . 26 ARG O    1 1 
       15  7902 1 1 27 GLN C    C   1.335 12.703 -24.131 1.00 . A A . 27 GLN C    1 1 
       15  7903 1 1 27 GLN CA   C   1.481 13.742 -25.238 1.00 . A A . 27 GLN CA   1 1 
       15  7904 1 1 27 GLN CB   C   2.363 13.189 -26.359 1.00 . A A . 27 GLN CB   1 1 
       15  7905 1 1 27 GLN CD   C   2.447 11.996 -28.585 1.00 . A A . 27 GLN CD   1 1 
       15  7906 1 1 27 GLN CG   C   1.580 12.724 -27.576 1.00 . A A . 27 GLN CG   1 1 
       15  7907 1 1 27 GLN H    H   2.263 15.045 -23.765 1.00 . A A . 27 GLN H    1 1 
       15  7908 1 1 27 GLN HA   H   0.503 13.963 -25.638 1.00 . A A . 27 GLN HA   1 1 
       15  7909 1 1 27 GLN HB2  H   3.051 13.960 -26.673 1.00 . A A . 27 GLN HB2  1 1 
       15  7910 1 1 27 GLN HB3  H   2.925 12.350 -25.978 1.00 . A A . 27 GLN HB3  1 1 
       15  7911 1 1 27 GLN HE21 H   2.448 13.590 -29.773 1.00 . A A . 27 GLN HE21 1 1 
       15  7912 1 1 27 GLN HE22 H   3.337 12.225 -30.347 1.00 . A A . 27 GLN HE22 1 1 
       15  7913 1 1 27 GLN HG2  H   0.796 12.056 -27.251 1.00 . A A . 27 GLN HG2  1 1 
       15  7914 1 1 27 GLN HG3  H   1.141 13.586 -28.057 1.00 . A A . 27 GLN HG3  1 1 
       15  7915 1 1 27 GLN N    N   2.043 14.983 -24.718 1.00 . A A . 27 GLN N    1 1 
       15  7916 1 1 27 GLN NE2  N   2.777 12.671 -29.679 1.00 . A A . 27 GLN NE2  1 1 
       15  7917 1 1 27 GLN O    O   1.501 11.505 -24.363 1.00 . A A . 27 GLN O    1 1 
       15  7918 1 1 27 GLN OE1  O   2.817 10.839 -28.382 1.00 . A A . 27 GLN OE1  1 1 
       15  7919 1 1 28 HIS C    C  -0.115 11.151 -22.110 1.00 . A A . 28 HIS C    1 1 
       15  7920 1 1 28 HIS CA   C   0.856 12.281 -21.782 1.00 . A A . 28 HIS CA   1 1 
       15  7921 1 1 28 HIS CB   C   0.352 13.065 -20.570 1.00 . A A . 28 HIS CB   1 1 
       15  7922 1 1 28 HIS CD2  C  -0.754 11.901 -18.533 1.00 . A A . 28 HIS CD2  1 1 
       15  7923 1 1 28 HIS CE1  C   1.052 11.045 -17.633 1.00 . A A . 28 HIS CE1  1 1 
       15  7924 1 1 28 HIS CG   C   0.295 12.253 -19.313 1.00 . A A . 28 HIS CG   1 1 
       15  7925 1 1 28 HIS H    H   0.905 14.135 -22.804 1.00 . A A . 28 HIS H    1 1 
       15  7926 1 1 28 HIS HA   H   1.819 11.855 -21.549 1.00 . A A . 28 HIS HA   1 1 
       15  7927 1 1 28 HIS HB2  H   1.011 13.903 -20.393 1.00 . A A . 28 HIS HB2  1 1 
       15  7928 1 1 28 HIS HB3  H  -0.643 13.433 -20.774 1.00 . A A . 28 HIS HB3  1 1 
       15  7929 1 1 28 HIS HD1  H   2.331 11.780 -19.050 1.00 . A A . 28 HIS HD1  1 1 
       15  7930 1 1 28 HIS HD2  H  -1.791 12.161 -18.697 1.00 . A A . 28 HIS HD2  1 1 
       15  7931 1 1 28 HIS HE1  H   1.715 10.512 -16.968 1.00 . A A . 28 HIS HE1  1 1 
       15  7932 1 1 28 HIS N    N   1.024 13.170 -22.926 1.00 . A A . 28 HIS N    1 1 
       15  7933 1 1 28 HIS ND1  N   1.412 11.702 -18.721 1.00 . A A . 28 HIS ND1  1 1 
       15  7934 1 1 28 HIS NE2  N  -0.257 11.150 -17.496 1.00 . A A . 28 HIS NE2  1 1 
       15  7935 1 1 28 HIS O    O  -1.044 11.327 -22.899 1.00 . A A . 28 HIS O    1 1 
       15  7936 1 1 29 ALA C    C  -1.824  8.726 -20.652 1.00 . A A . 29 ALA C    1 1 
       15  7937 1 1 29 ALA CA   C  -0.749  8.833 -21.728 1.00 . A A . 29 ALA CA   1 1 
       15  7938 1 1 29 ALA CB   C   0.085  7.561 -21.772 1.00 . A A . 29 ALA CB   1 1 
       15  7939 1 1 29 ALA H    H   0.863  9.913 -20.883 1.00 . A A . 29 ALA H    1 1 
       15  7940 1 1 29 ALA HA   H  -1.227  8.954 -22.689 1.00 . A A . 29 ALA HA   1 1 
       15  7941 1 1 29 ALA HB1  H   0.921  7.703 -22.442 1.00 . A A . 29 ALA HB1  1 1 
       15  7942 1 1 29 ALA HB2  H   0.451  7.336 -20.782 1.00 . A A . 29 ALA HB2  1 1 
       15  7943 1 1 29 ALA HB3  H  -0.525  6.743 -22.125 1.00 . A A . 29 ALA HB3  1 1 
       15  7944 1 1 29 ALA N    N   0.107  9.991 -21.501 1.00 . A A . 29 ALA N    1 1 
       15  7945 1 1 29 ALA O    O  -1.741  9.377 -19.610 1.00 . A A . 29 ALA O    1 1 
       15  7946 1 1 30 PHE C    C  -3.427  7.054 -18.681 1.00 . A A . 30 PHE C    1 1 
       15  7947 1 1 30 PHE CA   C  -3.927  7.710 -19.965 1.00 . A A . 30 PHE CA   1 1 
       15  7948 1 1 30 PHE CB   C  -5.029  6.854 -20.592 1.00 . A A . 30 PHE CB   1 1 
       15  7949 1 1 30 PHE CD1  C  -6.947  7.465 -19.095 1.00 . A A . 30 PHE CD1  1 1 
       15  7950 1 1 30 PHE CD2  C  -6.330  5.168 -19.265 1.00 . A A . 30 PHE CD2  1 1 
       15  7951 1 1 30 PHE CE1  C  -7.956  7.132 -18.211 1.00 . A A . 30 PHE CE1  1 1 
       15  7952 1 1 30 PHE CE2  C  -7.338  4.829 -18.382 1.00 . A A . 30 PHE CE2  1 1 
       15  7953 1 1 30 PHE CG   C  -6.124  6.489 -19.632 1.00 . A A . 30 PHE CG   1 1 
       15  7954 1 1 30 PHE CZ   C  -8.151  5.812 -17.853 1.00 . A A . 30 PHE CZ   1 1 
       15  7955 1 1 30 PHE H    H  -2.844  7.410 -21.759 1.00 . A A . 30 PHE H    1 1 
       15  7956 1 1 30 PHE HA   H  -4.330  8.682 -19.725 1.00 . A A . 30 PHE HA   1 1 
       15  7957 1 1 30 PHE HB2  H  -5.475  7.398 -21.411 1.00 . A A . 30 PHE HB2  1 1 
       15  7958 1 1 30 PHE HB3  H  -4.595  5.939 -20.966 1.00 . A A . 30 PHE HB3  1 1 
       15  7959 1 1 30 PHE HD1  H  -6.796  8.499 -19.374 1.00 . A A . 30 PHE HD1  1 1 
       15  7960 1 1 30 PHE HD2  H  -5.694  4.398 -19.677 1.00 . A A . 30 PHE HD2  1 1 
       15  7961 1 1 30 PHE HE1  H  -8.590  7.904 -17.799 1.00 . A A . 30 PHE HE1  1 1 
       15  7962 1 1 30 PHE HE2  H  -7.488  3.797 -18.104 1.00 . A A . 30 PHE HE2  1 1 
       15  7963 1 1 30 PHE HZ   H  -8.939  5.550 -17.163 1.00 . A A . 30 PHE HZ   1 1 
       15  7964 1 1 30 PHE N    N  -2.834  7.901 -20.911 1.00 . A A . 30 PHE N    1 1 
       15  7965 1 1 30 PHE O    O  -3.659  7.560 -17.583 1.00 . A A . 30 PHE O    1 1 
       16  7966 1 1  1 GLY C    C -13.420  5.745  -1.054 1.00 . A A .  1 GLY C    1 1 
       16  7967 1 1  1 GLY CA   C -14.784  5.810  -0.397 1.00 . A A .  1 GLY CA   1 1 
       16  7968 1 1  1 GLY H1   H -15.636  4.374   0.904 1.00 . A A .  1 GLY H1   1 1 
       16  7969 1 1  1 GLY HA2  H -15.530  5.489  -1.107 1.00 . A A .  1 GLY HA2  1 1 
       16  7970 1 1  1 GLY HA3  H -14.986  6.834  -0.116 1.00 . A A .  1 GLY HA3  1 1 
       16  7971 1 1  1 GLY N    N -14.871  4.974   0.786 1.00 . A A .  1 GLY N    1 1 
       16  7972 1 1  1 GLY O    O -12.610  4.874  -0.733 1.00 . A A .  1 GLY O    1 1 
       16  7973 1 1  2 ILE C    C -10.858  7.516  -1.903 1.00 . A A .  2 ILE C    1 1 
       16  7974 1 1  2 ILE CA   C -11.889  6.708  -2.682 1.00 . A A .  2 ILE CA   1 1 
       16  7975 1 1  2 ILE CB   C -12.044  7.314  -4.090 1.00 . A A .  2 ILE CB   1 1 
       16  7976 1 1  2 ILE CD1  C -13.563  7.372  -6.131 1.00 . A A .  2 ILE CD1  1 1 
       16  7977 1 1  2 ILE CG1  C -13.300  6.766  -4.770 1.00 . A A .  2 ILE CG1  1 1 
       16  7978 1 1  2 ILE CG2  C -10.809  7.022  -4.930 1.00 . A A .  2 ILE CG2  1 1 
       16  7979 1 1  2 ILE H    H -13.850  7.333  -2.190 1.00 . A A .  2 ILE H    1 1 
       16  7980 1 1  2 ILE HA   H -11.533  5.693  -2.786 1.00 . A A .  2 ILE HA   1 1 
       16  7981 1 1  2 ILE HB   H -12.136  8.384  -3.989 1.00 . A A .  2 ILE HB   1 1 
       16  7982 1 1  2 ILE HD11 H -13.061  8.326  -6.203 1.00 . A A .  2 ILE HD11 1 1 
       16  7983 1 1  2 ILE HD12 H -13.190  6.710  -6.898 1.00 . A A .  2 ILE HD12 1 1 
       16  7984 1 1  2 ILE HD13 H -14.625  7.514  -6.262 1.00 . A A .  2 ILE HD13 1 1 
       16  7985 1 1  2 ILE HG12 H -13.197  5.700  -4.897 1.00 . A A .  2 ILE HG12 1 1 
       16  7986 1 1  2 ILE HG13 H -14.157  6.969  -4.144 1.00 . A A .  2 ILE HG13 1 1 
       16  7987 1 1  2 ILE HG21 H  -9.981  7.615  -4.572 1.00 . A A .  2 ILE HG21 1 1 
       16  7988 1 1  2 ILE HG22 H -10.561  5.974  -4.852 1.00 . A A .  2 ILE HG22 1 1 
       16  7989 1 1  2 ILE HG23 H -11.009  7.269  -5.962 1.00 . A A .  2 ILE HG23 1 1 
       16  7990 1 1  2 ILE N    N -13.165  6.666  -1.978 1.00 . A A .  2 ILE N    1 1 
       16  7991 1 1  2 ILE O    O -11.209  8.341  -1.059 1.00 . A A .  2 ILE O    1 1 
       16  7992 1 1  3 ARG C    C  -8.356  9.401  -2.063 1.00 . A A .  3 ARG C    1 1 
       16  7993 1 1  3 ARG CA   C  -8.500  7.982  -1.521 1.00 . A A .  3 ARG CA   1 1 
       16  7994 1 1  3 ARG CB   C  -7.183  7.223  -1.694 1.00 . A A .  3 ARG CB   1 1 
       16  7995 1 1  3 ARG CD   C  -5.130  6.520  -0.425 1.00 . A A .  3 ARG CD   1 1 
       16  7996 1 1  3 ARG CG   C  -6.098  7.655  -0.721 1.00 . A A .  3 ARG CG   1 1 
       16  7997 1 1  3 ARG CZ   C  -3.714  5.734   1.425 1.00 . A A .  3 ARG CZ   1 1 
       16  7998 1 1  3 ARG H    H  -9.366  6.607  -2.876 1.00 . A A .  3 ARG H    1 1 
       16  7999 1 1  3 ARG HA   H  -8.740  8.033  -0.469 1.00 . A A .  3 ARG HA   1 1 
       16  8000 1 1  3 ARG HB2  H  -7.366  6.168  -1.548 1.00 . A A .  3 ARG HB2  1 1 
       16  8001 1 1  3 ARG HB3  H  -6.820  7.381  -2.698 1.00 . A A .  3 ARG HB3  1 1 
       16  8002 1 1  3 ARG HD2  H  -5.657  5.582  -0.519 1.00 . A A .  3 ARG HD2  1 1 
       16  8003 1 1  3 ARG HD3  H  -4.325  6.555  -1.143 1.00 . A A .  3 ARG HD3  1 1 
       16  8004 1 1  3 ARG HE   H  -4.847  7.375   1.475 1.00 . A A .  3 ARG HE   1 1 
       16  8005 1 1  3 ARG HG2  H  -5.548  8.479  -1.153 1.00 . A A .  3 ARG HG2  1 1 
       16  8006 1 1  3 ARG HG3  H  -6.561  7.973   0.201 1.00 . A A .  3 ARG HG3  1 1 
       16  8007 1 1  3 ARG HH11 H  -3.670  4.577  -0.231 1.00 . A A .  3 ARG HH11 1 1 
       16  8008 1 1  3 ARG HH12 H  -2.676  4.034   1.080 1.00 . A A .  3 ARG HH12 1 1 
       16  8009 1 1  3 ARG HH21 H  -3.542  6.670   3.208 1.00 . A A .  3 ARG HH21 1 1 
       16  8010 1 1  3 ARG HH22 H  -2.605  5.225   3.036 1.00 . A A .  3 ARG HH22 1 1 
       16  8011 1 1  3 ARG N    N  -9.583  7.276  -2.194 1.00 . A A .  3 ARG N    1 1 
       16  8012 1 1  3 ARG NE   N  -4.570  6.616   0.921 1.00 . A A .  3 ARG NE   1 1 
       16  8013 1 1  3 ARG NH1  N  -3.322  4.696   0.698 1.00 . A A .  3 ARG NH1  1 1 
       16  8014 1 1  3 ARG NH2  N  -3.249  5.889   2.657 1.00 . A A .  3 ARG NH2  1 1 
       16  8015 1 1  3 ARG O    O  -7.761  9.616  -3.120 1.00 . A A .  3 ARG O    1 1 
       16  8016 1 1  4 CYS C    C  -8.122 12.604  -0.688 1.00 . A A .  4 CYS C    1 1 
       16  8017 1 1  4 CYS CA   C  -8.840 11.764  -1.740 1.00 . A A .  4 CYS CA   1 1 
       16  8018 1 1  4 CYS CB   C -10.249 12.315  -1.974 1.00 . A A .  4 CYS CB   1 1 
       16  8019 1 1  4 CYS H    H  -9.367 10.132  -0.500 1.00 . A A .  4 CYS H    1 1 
       16  8020 1 1  4 CYS HA   H  -8.285 11.816  -2.665 1.00 . A A .  4 CYS HA   1 1 
       16  8021 1 1  4 CYS HB2  H -10.965 11.667  -1.491 1.00 . A A .  4 CYS HB2  1 1 
       16  8022 1 1  4 CYS HB3  H -10.317 13.303  -1.542 1.00 . A A .  4 CYS HB3  1 1 
       16  8023 1 1  4 CYS N    N  -8.906 10.366  -1.333 1.00 . A A .  4 CYS N    1 1 
       16  8024 1 1  4 CYS O    O  -7.991 12.212   0.472 1.00 . A A .  4 CYS O    1 1 
       16  8025 1 1  4 CYS SG   S -10.715 12.443  -3.731 1.00 . A A .  4 CYS SG   1 1 
       16  8026 1 1  5 PRO C    C  -7.852 15.332   0.834 1.00 . A A .  5 PRO C    1 1 
       16  8027 1 1  5 PRO CA   C  -6.932 14.708  -0.210 1.00 . A A .  5 PRO CA   1 1 
       16  8028 1 1  5 PRO CB   C  -6.398 15.781  -1.162 1.00 . A A .  5 PRO CB   1 1 
       16  8029 1 1  5 PRO CD   C  -7.765 14.319  -2.469 1.00 . A A .  5 PRO CD   1 1 
       16  8030 1 1  5 PRO CG   C  -7.327 15.750  -2.327 1.00 . A A .  5 PRO CG   1 1 
       16  8031 1 1  5 PRO HA   H  -6.106 14.221   0.286 1.00 . A A .  5 PRO HA   1 1 
       16  8032 1 1  5 PRO HB2  H  -6.414 16.743  -0.669 1.00 . A A .  5 PRO HB2  1 1 
       16  8033 1 1  5 PRO HB3  H  -5.389 15.537  -1.455 1.00 . A A .  5 PRO HB3  1 1 
       16  8034 1 1  5 PRO HD2  H  -8.787 14.270  -2.814 1.00 . A A .  5 PRO HD2  1 1 
       16  8035 1 1  5 PRO HD3  H  -7.110 13.790  -3.146 1.00 . A A .  5 PRO HD3  1 1 
       16  8036 1 1  5 PRO HG2  H  -8.178 16.386  -2.135 1.00 . A A .  5 PRO HG2  1 1 
       16  8037 1 1  5 PRO HG3  H  -6.808 16.074  -3.217 1.00 . A A .  5 PRO HG3  1 1 
       16  8038 1 1  5 PRO N    N  -7.645 13.788  -1.101 1.00 . A A .  5 PRO N    1 1 
       16  8039 1 1  5 PRO O    O  -8.268 16.484   0.702 1.00 . A A .  5 PRO O    1 1 
       16  8040 1 1  6 LYS C    C -10.332 15.611   2.376 1.00 . A A .  6 LYS C    1 1 
       16  8041 1 1  6 LYS CA   C  -9.035 15.043   2.942 1.00 . A A .  6 LYS CA   1 1 
       16  8042 1 1  6 LYS CB   C  -8.318 16.111   3.772 1.00 . A A .  6 LYS CB   1 1 
       16  8043 1 1  6 LYS CD   C  -6.424 16.647   5.333 1.00 . A A .  6 LYS CD   1 1 
       16  8044 1 1  6 LYS CE   C  -5.585 16.123   6.488 1.00 . A A .  6 LYS CE   1 1 
       16  8045 1 1  6 LYS CG   C  -7.269 15.546   4.714 1.00 . A A .  6 LYS CG   1 1 
       16  8046 1 1  6 LYS H    H  -7.803 13.656   1.923 1.00 . A A .  6 LYS H    1 1 
       16  8047 1 1  6 LYS HA   H  -9.271 14.204   3.578 1.00 . A A .  6 LYS HA   1 1 
       16  8048 1 1  6 LYS HB2  H  -7.834 16.806   3.101 1.00 . A A .  6 LYS HB2  1 1 
       16  8049 1 1  6 LYS HB3  H  -9.051 16.644   4.361 1.00 . A A .  6 LYS HB3  1 1 
       16  8050 1 1  6 LYS HD2  H  -5.766 17.052   4.578 1.00 . A A .  6 LYS HD2  1 1 
       16  8051 1 1  6 LYS HD3  H  -7.078 17.427   5.699 1.00 . A A .  6 LYS HD3  1 1 
       16  8052 1 1  6 LYS HE2  H  -5.269 15.117   6.259 1.00 . A A .  6 LYS HE2  1 1 
       16  8053 1 1  6 LYS HE3  H  -4.717 16.756   6.600 1.00 . A A .  6 LYS HE3  1 1 
       16  8054 1 1  6 LYS HG2  H  -7.763 15.000   5.503 1.00 . A A .  6 LYS HG2  1 1 
       16  8055 1 1  6 LYS HG3  H  -6.624 14.878   4.160 1.00 . A A .  6 LYS HG3  1 1 
       16  8056 1 1  6 LYS HZ1  H  -5.700 16.260   8.569 1.00 . A A .  6 LYS HZ1  1 1 
       16  8057 1 1  6 LYS HZ2  H  -6.830 15.200   7.888 1.00 . A A .  6 LYS HZ2  1 1 
       16  8058 1 1  6 LYS HZ3  H  -7.058 16.872   7.766 1.00 . A A .  6 LYS HZ3  1 1 
       16  8059 1 1  6 LYS N    N  -8.166 14.566   1.873 1.00 . A A .  6 LYS N    1 1 
       16  8060 1 1  6 LYS NZ   N  -6.346 16.113   7.767 1.00 . A A .  6 LYS NZ   1 1 
       16  8061 1 1  6 LYS O    O -10.617 16.800   2.522 1.00 . A A .  6 LYS O    1 1 
       16  8062 1 1  7 SER C    C -13.074 13.998   0.451 1.00 . A A .  7 SER C    1 1 
       16  8063 1 1  7 SER CA   C -12.383 15.171   1.139 1.00 . A A .  7 SER CA   1 1 
       16  8064 1 1  7 SER CB   C -12.153 16.303   0.136 1.00 . A A .  7 SER CB   1 1 
       16  8065 1 1  7 SER H    H -10.834 13.819   1.646 1.00 . A A .  7 SER H    1 1 
       16  8066 1 1  7 SER HA   H -13.017 15.531   1.936 1.00 . A A .  7 SER HA   1 1 
       16  8067 1 1  7 SER HB2  H -12.997 16.363  -0.534 1.00 . A A .  7 SER HB2  1 1 
       16  8068 1 1  7 SER HB3  H -12.048 17.237   0.668 1.00 . A A .  7 SER HB3  1 1 
       16  8069 1 1  7 SER HG   H -10.237 16.518  -0.209 1.00 . A A .  7 SER HG   1 1 
       16  8070 1 1  7 SER N    N -11.116 14.754   1.730 1.00 . A A .  7 SER N    1 1 
       16  8071 1 1  7 SER O    O -12.547 13.426  -0.503 1.00 . A A .  7 SER O    1 1 
       16  8072 1 1  7 SER OG   O -10.980 16.078  -0.627 1.00 . A A .  7 SER OG   1 1 
       16  8073 1 1  8 TRP C    C -15.825 13.001  -0.836 1.00 . A A .  8 TRP C    1 1 
       16  8074 1 1  8 TRP CA   C -15.021 12.541   0.375 1.00 . A A .  8 TRP CA   1 1 
       16  8075 1 1  8 TRP CB   C -15.958 11.949   1.429 1.00 . A A .  8 TRP CB   1 1 
       16  8076 1 1  8 TRP CD1  C -13.961 11.026   2.744 1.00 . A A .  8 TRP CD1  1 1 
       16  8077 1 1  8 TRP CD2  C -15.866  9.887   3.044 1.00 . A A .  8 TRP CD2  1 1 
       16  8078 1 1  8 TRP CE2  C -14.854  9.283   3.815 1.00 . A A .  8 TRP CE2  1 1 
       16  8079 1 1  8 TRP CE3  C -17.152  9.343   3.075 1.00 . A A .  8 TRP CE3  1 1 
       16  8080 1 1  8 TRP CG   C -15.273 11.001   2.367 1.00 . A A .  8 TRP CG   1 1 
       16  8081 1 1  8 TRP CH2  C -16.360  7.650   4.618 1.00 . A A .  8 TRP CH2  1 1 
       16  8082 1 1  8 TRP CZ2  C -15.091  8.162   4.607 1.00 . A A .  8 TRP CZ2  1 1 
       16  8083 1 1  8 TRP CZ3  C -17.386  8.231   3.860 1.00 . A A .  8 TRP CZ3  1 1 
       16  8084 1 1  8 TRP H    H -14.625 14.141   1.704 1.00 . A A .  8 TRP H    1 1 
       16  8085 1 1  8 TRP HA   H -14.321 11.782   0.061 1.00 . A A .  8 TRP HA   1 1 
       16  8086 1 1  8 TRP HB2  H -16.382 12.749   2.016 1.00 . A A .  8 TRP HB2  1 1 
       16  8087 1 1  8 TRP HB3  H -16.752 11.411   0.932 1.00 . A A .  8 TRP HB3  1 1 
       16  8088 1 1  8 TRP HD1  H -13.243 11.755   2.398 1.00 . A A .  8 TRP HD1  1 1 
       16  8089 1 1  8 TRP HE1  H -12.833  9.803   4.026 1.00 . A A .  8 TRP HE1  1 1 
       16  8090 1 1  8 TRP HE3  H -17.956  9.777   2.498 1.00 . A A .  8 TRP HE3  1 1 
       16  8091 1 1  8 TRP HH2  H -16.588  6.782   5.217 1.00 . A A .  8 TRP HH2  1 1 
       16  8092 1 1  8 TRP HZ2  H -14.311  7.703   5.197 1.00 . A A .  8 TRP HZ2  1 1 
       16  8093 1 1  8 TRP HZ3  H -18.374  7.796   3.897 1.00 . A A .  8 TRP HZ3  1 1 
       16  8094 1 1  8 TRP N    N -14.257 13.646   0.942 1.00 . A A .  8 TRP N    1 1 
       16  8095 1 1  8 TRP NE1  N -13.702  9.995   3.614 1.00 . A A .  8 TRP NE1  1 1 
       16  8096 1 1  8 TRP O    O -17.056 12.987  -0.819 1.00 . A A .  8 TRP O    1 1 
       16  8097 1 1  9 LYS C    C -15.177 13.179  -4.334 1.00 . A A .  9 LYS C    1 1 
       16  8098 1 1  9 LYS CA   C -15.769 13.870  -3.110 1.00 . A A .  9 LYS CA   1 1 
       16  8099 1 1  9 LYS CB   C -15.623 15.387  -3.246 1.00 . A A .  9 LYS CB   1 1 
       16  8100 1 1  9 LYS CD   C -16.855 17.528  -2.791 1.00 . A A .  9 LYS CD   1 1 
       16  8101 1 1  9 LYS CE   C -16.986 18.561  -1.682 1.00 . A A .  9 LYS CE   1 1 
       16  8102 1 1  9 LYS CG   C -16.451 16.171  -2.242 1.00 . A A .  9 LYS CG   1 1 
       16  8103 1 1  9 LYS H    H -14.142 13.395  -1.841 1.00 . A A .  9 LYS H    1 1 
       16  8104 1 1  9 LYS HA   H -16.818 13.622  -3.043 1.00 . A A .  9 LYS HA   1 1 
       16  8105 1 1  9 LYS HB2  H -14.585 15.650  -3.109 1.00 . A A .  9 LYS HB2  1 1 
       16  8106 1 1  9 LYS HB3  H -15.931 15.678  -4.240 1.00 . A A .  9 LYS HB3  1 1 
       16  8107 1 1  9 LYS HD2  H -16.105 17.862  -3.492 1.00 . A A .  9 LYS HD2  1 1 
       16  8108 1 1  9 LYS HD3  H -17.806 17.433  -3.297 1.00 . A A .  9 LYS HD3  1 1 
       16  8109 1 1  9 LYS HE2  H -17.239 18.055  -0.764 1.00 . A A .  9 LYS HE2  1 1 
       16  8110 1 1  9 LYS HE3  H -16.039 19.067  -1.566 1.00 . A A .  9 LYS HE3  1 1 
       16  8111 1 1  9 LYS HG2  H -17.342 15.609  -2.007 1.00 . A A .  9 LYS HG2  1 1 
       16  8112 1 1  9 LYS HG3  H -15.867 16.315  -1.343 1.00 . A A .  9 LYS HG3  1 1 
       16  8113 1 1  9 LYS HZ1  H -17.840 20.458  -1.483 1.00 . A A .  9 LYS HZ1  1 1 
       16  8114 1 1  9 LYS HZ2  H -18.970 19.215  -1.685 1.00 . A A .  9 LYS HZ2  1 1 
       16  8115 1 1  9 LYS HZ3  H -18.068 19.761  -3.007 1.00 . A A .  9 LYS HZ3  1 1 
       16  8116 1 1  9 LYS N    N -15.122 13.407  -1.888 1.00 . A A .  9 LYS N    1 1 
       16  8117 1 1  9 LYS NZ   N -18.040 19.570  -1.986 1.00 . A A .  9 LYS NZ   1 1 
       16  8118 1 1  9 LYS O    O -15.799 12.293  -4.921 1.00 . A A .  9 LYS O    1 1 
       16  8119 1 1 10 CYS C    C -14.139 13.168  -7.130 1.00 . A A . 10 CYS C    1 1 
       16  8120 1 1 10 CYS CA   C -13.295 13.010  -5.868 1.00 . A A . 10 CYS CA   1 1 
       16  8121 1 1 10 CYS CB   C -12.998 11.530  -5.621 1.00 . A A . 10 CYS CB   1 1 
       16  8122 1 1 10 CYS H    H -13.526 14.300  -4.206 1.00 . A A . 10 CYS H    1 1 
       16  8123 1 1 10 CYS HA   H -12.363 13.537  -6.005 1.00 . A A . 10 CYS HA   1 1 
       16  8124 1 1 10 CYS HB2  H -13.922 10.971  -5.678 1.00 . A A . 10 CYS HB2  1 1 
       16  8125 1 1 10 CYS HB3  H -12.321 11.174  -6.384 1.00 . A A . 10 CYS HB3  1 1 
       16  8126 1 1 10 CYS N    N -13.972 13.590  -4.714 1.00 . A A . 10 CYS N    1 1 
       16  8127 1 1 10 CYS O    O -14.572 12.183  -7.728 1.00 . A A . 10 CYS O    1 1 
       16  8128 1 1 10 CYS SG   S -12.242 11.183  -4.001 1.00 . A A . 10 CYS SG   1 1 
       16  8129 1 1 11 LYS C    C -14.645 13.913  -9.919 1.00 . A A . 11 LYS C    1 1 
       16  8130 1 1 11 LYS CA   C -15.158 14.704  -8.720 1.00 . A A . 11 LYS CA   1 1 
       16  8131 1 1 11 LYS CB   C -15.121 16.202  -9.030 1.00 . A A . 11 LYS CB   1 1 
       16  8132 1 1 11 LYS CD   C -16.804 17.861  -8.178 1.00 . A A . 11 LYS CD   1 1 
       16  8133 1 1 11 LYS CE   C -16.546 18.927  -9.232 1.00 . A A . 11 LYS CE   1 1 
       16  8134 1 1 11 LYS CG   C -15.542 17.076  -7.861 1.00 . A A . 11 LYS CG   1 1 
       16  8135 1 1 11 LYS H    H -13.996 15.159  -7.010 1.00 . A A . 11 LYS H    1 1 
       16  8136 1 1 11 LYS HA   H -16.178 14.411  -8.521 1.00 . A A . 11 LYS HA   1 1 
       16  8137 1 1 11 LYS HB2  H -14.115 16.474  -9.312 1.00 . A A . 11 LYS HB2  1 1 
       16  8138 1 1 11 LYS HB3  H -15.785 16.402  -9.859 1.00 . A A . 11 LYS HB3  1 1 
       16  8139 1 1 11 LYS HD2  H -17.558 17.182  -8.546 1.00 . A A . 11 LYS HD2  1 1 
       16  8140 1 1 11 LYS HD3  H -17.157 18.338  -7.275 1.00 . A A . 11 LYS HD3  1 1 
       16  8141 1 1 11 LYS HE2  H -15.871 19.663  -8.824 1.00 . A A . 11 LYS HE2  1 1 
       16  8142 1 1 11 LYS HE3  H -16.092 18.461 -10.094 1.00 . A A . 11 LYS HE3  1 1 
       16  8143 1 1 11 LYS HG2  H -15.728 16.448  -7.003 1.00 . A A . 11 LYS HG2  1 1 
       16  8144 1 1 11 LYS HG3  H -14.744 17.769  -7.636 1.00 . A A . 11 LYS HG3  1 1 
       16  8145 1 1 11 LYS HZ1  H -18.256 19.072 -10.424 1.00 . A A . 11 LYS HZ1  1 1 
       16  8146 1 1 11 LYS HZ2  H -17.596 20.568  -9.987 1.00 . A A . 11 LYS HZ2  1 1 
       16  8147 1 1 11 LYS HZ3  H -18.464 19.663  -8.853 1.00 . A A . 11 LYS HZ3  1 1 
       16  8148 1 1 11 LYS N    N -14.368 14.415  -7.529 1.00 . A A . 11 LYS N    1 1 
       16  8149 1 1 11 LYS NZ   N -17.804 19.605  -9.654 1.00 . A A . 11 LYS NZ   1 1 
       16  8150 1 1 11 LYS O    O -13.479 14.027 -10.297 1.00 . A A . 11 LYS O    1 1 
       16  8151 1 1 12 ALA C    C -14.500 13.158 -12.750 1.00 . A A . 12 ALA C    1 1 
       16  8152 1 1 12 ALA CA   C -15.159 12.304 -11.671 1.00 . A A . 12 ALA CA   1 1 
       16  8153 1 1 12 ALA CB   C -16.386 11.599 -12.230 1.00 . A A . 12 ALA CB   1 1 
       16  8154 1 1 12 ALA H    H -16.438 13.063 -10.165 1.00 . A A . 12 ALA H    1 1 
       16  8155 1 1 12 ALA HA   H -14.457 11.550 -11.345 1.00 . A A . 12 ALA HA   1 1 
       16  8156 1 1 12 ALA HB1  H -16.100 11.005 -13.085 1.00 . A A . 12 ALA HB1  1 1 
       16  8157 1 1 12 ALA HB2  H -16.809 10.958 -11.471 1.00 . A A . 12 ALA HB2  1 1 
       16  8158 1 1 12 ALA HB3  H -17.118 12.334 -12.530 1.00 . A A . 12 ALA HB3  1 1 
       16  8159 1 1 12 ALA N    N -15.523 13.111 -10.513 1.00 . A A . 12 ALA N    1 1 
       16  8160 1 1 12 ALA O    O -13.538 12.733 -13.389 1.00 . A A . 12 ALA O    1 1 
       16  8161 1 1 13 PHE C    C -13.034 15.623 -13.647 1.00 . A A . 13 PHE C    1 1 
       16  8162 1 1 13 PHE CA   C -14.489 15.275 -13.950 1.00 . A A . 13 PHE CA   1 1 
       16  8163 1 1 13 PHE CB   C -15.328 16.553 -14.009 1.00 . A A . 13 PHE CB   1 1 
       16  8164 1 1 13 PHE CD1  C -15.184 16.727 -16.508 1.00 . A A . 13 PHE CD1  1 1 
       16  8165 1 1 13 PHE CD2  C -14.882 18.708 -15.215 1.00 . A A . 13 PHE CD2  1 1 
       16  8166 1 1 13 PHE CE1  C -14.998 17.454 -17.669 1.00 . A A . 13 PHE CE1  1 1 
       16  8167 1 1 13 PHE CE2  C -14.696 19.440 -16.372 1.00 . A A . 13 PHE CE2  1 1 
       16  8168 1 1 13 PHE CG   C -15.127 17.345 -15.269 1.00 . A A . 13 PHE CG   1 1 
       16  8169 1 1 13 PHE CZ   C -14.755 18.812 -17.601 1.00 . A A . 13 PHE CZ   1 1 
       16  8170 1 1 13 PHE H    H -15.792 14.644 -12.406 1.00 . A A . 13 PHE H    1 1 
       16  8171 1 1 13 PHE HA   H -14.536 14.779 -14.907 1.00 . A A . 13 PHE HA   1 1 
       16  8172 1 1 13 PHE HB2  H -16.374 16.291 -13.945 1.00 . A A . 13 PHE HB2  1 1 
       16  8173 1 1 13 PHE HB3  H -15.068 17.185 -13.173 1.00 . A A . 13 PHE HB3  1 1 
       16  8174 1 1 13 PHE HD1  H -15.375 15.665 -16.562 1.00 . A A . 13 PHE HD1  1 1 
       16  8175 1 1 13 PHE HD2  H -14.836 19.200 -14.253 1.00 . A A . 13 PHE HD2  1 1 
       16  8176 1 1 13 PHE HE1  H -15.045 16.960 -18.628 1.00 . A A . 13 PHE HE1  1 1 
       16  8177 1 1 13 PHE HE2  H -14.507 20.501 -16.316 1.00 . A A . 13 PHE HE2  1 1 
       16  8178 1 1 13 PHE HZ   H -14.610 19.381 -18.507 1.00 . A A . 13 PHE HZ   1 1 
       16  8179 1 1 13 PHE N    N -15.025 14.363 -12.947 1.00 . A A . 13 PHE N    1 1 
       16  8180 1 1 13 PHE O    O -12.127 15.259 -14.396 1.00 . A A . 13 PHE O    1 1 
       16  8181 1 1 14 LYS C    C -10.558 15.514 -12.032 1.00 . A A . 14 LYS C    1 1 
       16  8182 1 1 14 LYS CA   C -11.476 16.727 -12.138 1.00 . A A . 14 LYS CA   1 1 
       16  8183 1 1 14 LYS CB   C -11.522 17.463 -10.797 1.00 . A A . 14 LYS CB   1 1 
       16  8184 1 1 14 LYS CD   C -10.547 19.760 -10.505 1.00 . A A . 14 LYS CD   1 1 
       16  8185 1 1 14 LYS CE   C  -9.336 20.552 -10.973 1.00 . A A . 14 LYS CE   1 1 
       16  8186 1 1 14 LYS CG   C -10.267 18.266 -10.500 1.00 . A A . 14 LYS CG   1 1 
       16  8187 1 1 14 LYS H    H -13.583 16.591 -11.986 1.00 . A A . 14 LYS H    1 1 
       16  8188 1 1 14 LYS HA   H -11.086 17.394 -12.892 1.00 . A A . 14 LYS HA   1 1 
       16  8189 1 1 14 LYS HB2  H -12.364 18.139 -10.800 1.00 . A A . 14 LYS HB2  1 1 
       16  8190 1 1 14 LYS HB3  H -11.655 16.739 -10.007 1.00 . A A . 14 LYS HB3  1 1 
       16  8191 1 1 14 LYS HD2  H -11.373 19.961 -11.171 1.00 . A A . 14 LYS HD2  1 1 
       16  8192 1 1 14 LYS HD3  H -10.805 20.072  -9.503 1.00 . A A . 14 LYS HD3  1 1 
       16  8193 1 1 14 LYS HE2  H  -9.394 21.549 -10.566 1.00 . A A . 14 LYS HE2  1 1 
       16  8194 1 1 14 LYS HE3  H  -8.442 20.066 -10.610 1.00 . A A . 14 LYS HE3  1 1 
       16  8195 1 1 14 LYS HG2  H  -9.892 17.985  -9.528 1.00 . A A . 14 LYS HG2  1 1 
       16  8196 1 1 14 LYS HG3  H  -9.523 18.046 -11.253 1.00 . A A . 14 LYS HG3  1 1 
       16  8197 1 1 14 LYS HZ1  H -10.026 21.257 -12.815 1.00 . A A . 14 LYS HZ1  1 1 
       16  8198 1 1 14 LYS HZ2  H  -9.384 19.693 -12.877 1.00 . A A . 14 LYS HZ2  1 1 
       16  8199 1 1 14 LYS HZ3  H  -8.352 21.027 -12.754 1.00 . A A . 14 LYS HZ3  1 1 
       16  8200 1 1 14 LYS N    N -12.819 16.330 -12.543 1.00 . A A . 14 LYS N    1 1 
       16  8201 1 1 14 LYS NZ   N  -9.270 20.639 -12.459 1.00 . A A . 14 LYS NZ   1 1 
       16  8202 1 1 14 LYS O    O  -9.342 15.630 -12.182 1.00 . A A . 14 LYS O    1 1 
       16  8203 1 1 15 GLN C    C  -9.764 12.723 -12.987 1.00 . A A . 15 GLN C    1 1 
       16  8204 1 1 15 GLN CA   C -10.383 13.117 -11.650 1.00 . A A . 15 GLN CA   1 1 
       16  8205 1 1 15 GLN CB   C -11.277 11.987 -11.136 1.00 . A A . 15 GLN CB   1 1 
       16  8206 1 1 15 GLN CD   C -10.357 11.381  -8.862 1.00 . A A . 15 GLN CD   1 1 
       16  8207 1 1 15 GLN CG   C -11.495 12.021  -9.632 1.00 . A A . 15 GLN CG   1 1 
       16  8208 1 1 15 GLN H    H -12.122 14.323 -11.665 1.00 . A A . 15 GLN H    1 1 
       16  8209 1 1 15 GLN HA   H  -9.590 13.289 -10.938 1.00 . A A . 15 GLN HA   1 1 
       16  8210 1 1 15 GLN HB2  H -12.239 12.057 -11.619 1.00 . A A . 15 GLN HB2  1 1 
       16  8211 1 1 15 GLN HB3  H -10.823 11.041 -11.390 1.00 . A A . 15 GLN HB3  1 1 
       16  8212 1 1 15 GLN HE21 H -11.484  9.791  -8.468 1.00 . A A . 15 GLN HE21 1 1 
       16  8213 1 1 15 GLN HE22 H  -9.879  9.750  -7.831 1.00 . A A . 15 GLN HE22 1 1 
       16  8214 1 1 15 GLN HG2  H -11.587 13.050  -9.317 1.00 . A A . 15 GLN HG2  1 1 
       16  8215 1 1 15 GLN HG3  H -12.408 11.492  -9.402 1.00 . A A . 15 GLN HG3  1 1 
       16  8216 1 1 15 GLN N    N -11.149 14.351 -11.774 1.00 . A A . 15 GLN N    1 1 
       16  8217 1 1 15 GLN NE2  N -10.597 10.187  -8.333 1.00 . A A . 15 GLN NE2  1 1 
       16  8218 1 1 15 GLN O    O  -8.552 12.535 -13.090 1.00 . A A . 15 GLN O    1 1 
       16  8219 1 1 15 GLN OE1  O  -9.273 11.953  -8.744 1.00 . A A . 15 GLN OE1  1 1 
       16  8220 1 1 16 ARG C    C  -9.351 13.364 -15.979 1.00 . A A . 16 ARG C    1 1 
       16  8221 1 1 16 ARG CA   C -10.140 12.225 -15.339 1.00 . A A . 16 ARG CA   1 1 
       16  8222 1 1 16 ARG CB   C -11.326 11.850 -16.230 1.00 . A A . 16 ARG CB   1 1 
       16  8223 1 1 16 ARG CD   C -13.519 12.531 -17.252 1.00 . A A . 16 ARG CD   1 1 
       16  8224 1 1 16 ARG CG   C -12.329 12.976 -16.416 1.00 . A A . 16 ARG CG   1 1 
       16  8225 1 1 16 ARG CZ   C -14.761 13.322 -19.220 1.00 . A A . 16 ARG CZ   1 1 
       16  8226 1 1 16 ARG H    H -11.560 12.761 -13.865 1.00 . A A . 16 ARG H    1 1 
       16  8227 1 1 16 ARG HA   H  -9.493 11.367 -15.236 1.00 . A A . 16 ARG HA   1 1 
       16  8228 1 1 16 ARG HB2  H -10.954 11.564 -17.203 1.00 . A A . 16 ARG HB2  1 1 
       16  8229 1 1 16 ARG HB3  H -11.840 11.009 -15.789 1.00 . A A . 16 ARG HB3  1 1 
       16  8230 1 1 16 ARG HD2  H -13.377 11.498 -17.535 1.00 . A A . 16 ARG HD2  1 1 
       16  8231 1 1 16 ARG HD3  H -14.414 12.620 -16.654 1.00 . A A . 16 ARG HD3  1 1 
       16  8232 1 1 16 ARG HE   H -12.925 13.916 -18.717 1.00 . A A . 16 ARG HE   1 1 
       16  8233 1 1 16 ARG HG2  H -12.683 13.295 -15.447 1.00 . A A . 16 ARG HG2  1 1 
       16  8234 1 1 16 ARG HG3  H -11.840 13.802 -16.913 1.00 . A A . 16 ARG HG3  1 1 
       16  8235 1 1 16 ARG HH11 H -15.743 11.973 -18.080 1.00 . A A . 16 ARG HH11 1 1 
       16  8236 1 1 16 ARG HH12 H -16.608 12.539 -19.470 1.00 . A A . 16 ARG HH12 1 1 
       16  8237 1 1 16 ARG HH21 H -14.054 14.669 -20.550 1.00 . A A . 16 ARG HH21 1 1 
       16  8238 1 1 16 ARG HH22 H -15.646 14.072 -20.875 1.00 . A A . 16 ARG HH22 1 1 
       16  8239 1 1 16 ARG N    N -10.605 12.599 -14.009 1.00 . A A . 16 ARG N    1 1 
       16  8240 1 1 16 ARG NE   N -13.672 13.336 -18.460 1.00 . A A . 16 ARG NE   1 1 
       16  8241 1 1 16 ARG NH1  N -15.788 12.547 -18.897 1.00 . A A . 16 ARG NH1  1 1 
       16  8242 1 1 16 ARG NH2  N -14.826 14.084 -20.304 1.00 . A A . 16 ARG NH2  1 1 
       16  8243 1 1 16 ARG O    O  -8.337 13.136 -16.640 1.00 . A A . 16 ARG O    1 1 
       16  8244 1 1 17 VAL C    C  -7.741 15.902 -15.795 1.00 . A A . 17 VAL C    1 1 
       16  8245 1 1 17 VAL CA   C  -9.160 15.764 -16.334 1.00 . A A . 17 VAL CA   1 1 
       16  8246 1 1 17 VAL CB   C  -9.944 17.052 -16.019 1.00 . A A . 17 VAL CB   1 1 
       16  8247 1 1 17 VAL CG1  C  -9.207 18.270 -16.554 1.00 . A A . 17 VAL CG1  1 1 
       16  8248 1 1 17 VAL CG2  C -11.350 16.974 -16.595 1.00 . A A . 17 VAL CG2  1 1 
       16  8249 1 1 17 VAL H    H -10.634 14.708 -15.242 1.00 . A A . 17 VAL H    1 1 
       16  8250 1 1 17 VAL HA   H  -9.118 15.647 -17.407 1.00 . A A . 17 VAL HA   1 1 
       16  8251 1 1 17 VAL HB   H -10.022 17.149 -14.946 1.00 . A A . 17 VAL HB   1 1 
       16  8252 1 1 17 VAL HG11 H  -9.891 19.104 -16.619 1.00 . A A . 17 VAL HG11 1 1 
       16  8253 1 1 17 VAL HG12 H  -8.394 18.521 -15.888 1.00 . A A . 17 VAL HG12 1 1 
       16  8254 1 1 17 VAL HG13 H  -8.815 18.051 -17.536 1.00 . A A . 17 VAL HG13 1 1 
       16  8255 1 1 17 VAL HG21 H -12.070 17.177 -15.816 1.00 . A A . 17 VAL HG21 1 1 
       16  8256 1 1 17 VAL HG22 H -11.456 17.704 -17.384 1.00 . A A . 17 VAL HG22 1 1 
       16  8257 1 1 17 VAL HG23 H -11.522 15.985 -16.994 1.00 . A A . 17 VAL HG23 1 1 
       16  8258 1 1 17 VAL N    N  -9.822 14.590 -15.778 1.00 . A A . 17 VAL N    1 1 
       16  8259 1 1 17 VAL O    O  -6.824 16.290 -16.521 1.00 . A A . 17 VAL O    1 1 
       16  8260 1 1 18 LEU C    C  -5.236 14.801 -14.612 1.00 . A A . 18 LEU C    1 1 
       16  8261 1 1 18 LEU CA   C  -6.256 15.668 -13.880 1.00 . A A . 18 LEU CA   1 1 
       16  8262 1 1 18 LEU CB   C  -6.351 15.238 -12.416 1.00 . A A . 18 LEU CB   1 1 
       16  8263 1 1 18 LEU CD1  C  -5.261 16.060 -10.313 1.00 . A A . 18 LEU CD1  1 1 
       16  8264 1 1 18 LEU CD2  C  -4.530 13.897 -11.333 1.00 . A A . 18 LEU CD2  1 1 
       16  8265 1 1 18 LEU CG   C  -5.051 15.299 -11.613 1.00 . A A . 18 LEU CG   1 1 
       16  8266 1 1 18 LEU H    H  -8.333 15.278 -13.991 1.00 . A A . 18 LEU H    1 1 
       16  8267 1 1 18 LEU HA   H  -5.934 16.698 -13.925 1.00 . A A . 18 LEU HA   1 1 
       16  8268 1 1 18 LEU HB2  H  -7.070 15.878 -11.929 1.00 . A A . 18 LEU HB2  1 1 
       16  8269 1 1 18 LEU HB3  H  -6.706 14.217 -12.394 1.00 . A A . 18 LEU HB3  1 1 
       16  8270 1 1 18 LEU HD11 H  -4.353 16.038  -9.731 1.00 . A A . 18 LEU HD11 1 1 
       16  8271 1 1 18 LEU HD12 H  -6.060 15.599  -9.751 1.00 . A A . 18 LEU HD12 1 1 
       16  8272 1 1 18 LEU HD13 H  -5.523 17.085 -10.534 1.00 . A A . 18 LEU HD13 1 1 
       16  8273 1 1 18 LEU HD21 H  -3.955 13.551 -12.180 1.00 . A A . 18 LEU HD21 1 1 
       16  8274 1 1 18 LEU HD22 H  -5.363 13.230 -11.167 1.00 . A A . 18 LEU HD22 1 1 
       16  8275 1 1 18 LEU HD23 H  -3.902 13.915 -10.454 1.00 . A A . 18 LEU HD23 1 1 
       16  8276 1 1 18 LEU HG   H  -4.303 15.826 -12.190 1.00 . A A . 18 LEU HG   1 1 
       16  8277 1 1 18 LEU N    N  -7.565 15.581 -14.518 1.00 . A A . 18 LEU N    1 1 
       16  8278 1 1 18 LEU O    O  -4.074 15.181 -14.759 1.00 . A A . 18 LEU O    1 1 
       16  8279 1 1 19 LYS C    C  -4.740 13.073 -17.272 1.00 . A A . 19 LYS C    1 1 
       16  8280 1 1 19 LYS CA   C  -4.805 12.715 -15.790 1.00 . A A . 19 LYS CA   1 1 
       16  8281 1 1 19 LYS CB   C  -5.299 11.276 -15.624 1.00 . A A . 19 LYS CB   1 1 
       16  8282 1 1 19 LYS CD   C  -5.270  9.238 -14.156 1.00 . A A . 19 LYS CD   1 1 
       16  8283 1 1 19 LYS CE   C  -4.782  8.739 -12.805 1.00 . A A . 19 LYS CE   1 1 
       16  8284 1 1 19 LYS CG   C  -4.512 10.478 -14.599 1.00 . A A . 19 LYS CG   1 1 
       16  8285 1 1 19 LYS H    H  -6.615 13.388 -14.922 1.00 . A A . 19 LYS H    1 1 
       16  8286 1 1 19 LYS HA   H  -3.815 12.798 -15.368 1.00 . A A . 19 LYS HA   1 1 
       16  8287 1 1 19 LYS HB2  H  -6.334 11.297 -15.316 1.00 . A A . 19 LYS HB2  1 1 
       16  8288 1 1 19 LYS HB3  H  -5.226 10.771 -16.576 1.00 . A A . 19 LYS HB3  1 1 
       16  8289 1 1 19 LYS HD2  H  -6.320  9.477 -14.081 1.00 . A A . 19 LYS HD2  1 1 
       16  8290 1 1 19 LYS HD3  H  -5.128  8.458 -14.891 1.00 . A A . 19 LYS HD3  1 1 
       16  8291 1 1 19 LYS HE2  H  -4.533  9.591 -12.190 1.00 . A A . 19 LYS HE2  1 1 
       16  8292 1 1 19 LYS HE3  H  -5.575  8.176 -12.335 1.00 . A A . 19 LYS HE3  1 1 
       16  8293 1 1 19 LYS HG2  H  -3.572 10.175 -15.037 1.00 . A A . 19 LYS HG2  1 1 
       16  8294 1 1 19 LYS HG3  H  -4.325 11.102 -13.736 1.00 . A A . 19 LYS HG3  1 1 
       16  8295 1 1 19 LYS HZ1  H  -2.752  8.439 -13.199 1.00 . A A . 19 LYS HZ1  1 1 
       16  8296 1 1 19 LYS HZ2  H  -3.741  7.148 -13.669 1.00 . A A . 19 LYS HZ2  1 1 
       16  8297 1 1 19 LYS HZ3  H  -3.387  7.390 -12.033 1.00 . A A . 19 LYS HZ3  1 1 
       16  8298 1 1 19 LYS N    N  -5.678 13.636 -15.071 1.00 . A A . 19 LYS N    1 1 
       16  8299 1 1 19 LYS NZ   N  -3.581  7.868 -12.936 1.00 . A A . 19 LYS NZ   1 1 
       16  8300 1 1 19 LYS O    O  -3.678 13.005 -17.890 1.00 . A A . 19 LYS O    1 1 
       16  8301 1 1 20 ARG C    C  -4.921 14.897 -19.577 1.00 . A A . 20 ARG C    1 1 
       16  8302 1 1 20 ARG CA   C  -5.954 13.825 -19.242 1.00 . A A . 20 ARG CA   1 1 
       16  8303 1 1 20 ARG CB   C  -7.357 14.329 -19.589 1.00 . A A . 20 ARG CB   1 1 
       16  8304 1 1 20 ARG CD   C  -9.027 14.484 -21.460 1.00 . A A . 20 ARG CD   1 1 
       16  8305 1 1 20 ARG CG   C  -7.561 14.591 -21.072 1.00 . A A . 20 ARG CG   1 1 
       16  8306 1 1 20 ARG CZ   C  -8.980 14.315 -23.912 1.00 . A A . 20 ARG CZ   1 1 
       16  8307 1 1 20 ARG H    H  -6.696 13.491 -17.289 1.00 . A A . 20 ARG H    1 1 
       16  8308 1 1 20 ARG HA   H  -5.743 12.943 -19.828 1.00 . A A . 20 ARG HA   1 1 
       16  8309 1 1 20 ARG HB2  H  -8.080 13.590 -19.274 1.00 . A A . 20 ARG HB2  1 1 
       16  8310 1 1 20 ARG HB3  H  -7.538 15.249 -19.054 1.00 . A A . 20 ARG HB3  1 1 
       16  8311 1 1 20 ARG HD2  H  -9.323 13.447 -21.416 1.00 . A A . 20 ARG HD2  1 1 
       16  8312 1 1 20 ARG HD3  H  -9.614 15.056 -20.757 1.00 . A A . 20 ARG HD3  1 1 
       16  8313 1 1 20 ARG HE   H  -9.681 15.878 -22.891 1.00 . A A . 20 ARG HE   1 1 
       16  8314 1 1 20 ARG HG2  H  -7.210 15.586 -21.303 1.00 . A A . 20 ARG HG2  1 1 
       16  8315 1 1 20 ARG HG3  H  -6.994 13.867 -21.637 1.00 . A A . 20 ARG HG3  1 1 
       16  8316 1 1 20 ARG HH11 H  -8.237 12.710 -22.934 1.00 . A A . 20 ARG HH11 1 1 
       16  8317 1 1 20 ARG HH12 H  -8.210 12.603 -24.663 1.00 . A A . 20 ARG HH12 1 1 
       16  8318 1 1 20 ARG HH21 H  -9.650 15.749 -25.168 1.00 . A A . 20 ARG HH21 1 1 
       16  8319 1 1 20 ARG HH22 H  -9.013 14.333 -25.933 1.00 . A A . 20 ARG HH22 1 1 
       16  8320 1 1 20 ARG N    N  -5.882 13.456 -17.834 1.00 . A A . 20 ARG N    1 1 
       16  8321 1 1 20 ARG NE   N  -9.275 14.991 -22.807 1.00 . A A . 20 ARG NE   1 1 
       16  8322 1 1 20 ARG NH1  N  -8.430 13.111 -23.830 1.00 . A A . 20 ARG NH1  1 1 
       16  8323 1 1 20 ARG NH2  N  -9.236 14.842 -25.102 1.00 . A A . 20 ARG NH2  1 1 
       16  8324 1 1 20 ARG O    O  -4.240 14.820 -20.601 1.00 . A A . 20 ARG O    1 1 
       16  8325 1 1 21 LEU C    C  -2.443 16.443 -19.092 1.00 . A A . 21 LEU C    1 1 
       16  8326 1 1 21 LEU CA   C  -3.858 16.983 -18.911 1.00 . A A . 21 LEU CA   1 1 
       16  8327 1 1 21 LEU CB   C  -3.900 17.951 -17.727 1.00 . A A . 21 LEU CB   1 1 
       16  8328 1 1 21 LEU CD1  C  -4.413 20.371 -18.126 1.00 . A A . 21 LEU CD1  1 1 
       16  8329 1 1 21 LEU CD2  C  -2.367 19.725 -16.841 1.00 . A A . 21 LEU CD2  1 1 
       16  8330 1 1 21 LEU CG   C  -3.307 19.339 -17.973 1.00 . A A . 21 LEU CG   1 1 
       16  8331 1 1 21 LEU H    H  -5.377 15.902 -17.911 1.00 . A A . 21 LEU H    1 1 
       16  8332 1 1 21 LEU HA   H  -4.146 17.511 -19.808 1.00 . A A . 21 LEU HA   1 1 
       16  8333 1 1 21 LEU HB2  H  -4.932 18.078 -17.441 1.00 . A A . 21 LEU HB2  1 1 
       16  8334 1 1 21 LEU HB3  H  -3.355 17.497 -16.911 1.00 . A A . 21 LEU HB3  1 1 
       16  8335 1 1 21 LEU HD11 H  -3.989 21.305 -18.464 1.00 . A A . 21 LEU HD11 1 1 
       16  8336 1 1 21 LEU HD12 H  -4.901 20.520 -17.174 1.00 . A A . 21 LEU HD12 1 1 
       16  8337 1 1 21 LEU HD13 H  -5.135 20.021 -18.849 1.00 . A A . 21 LEU HD13 1 1 
       16  8338 1 1 21 LEU HD21 H  -2.905 19.711 -15.905 1.00 . A A . 21 LEU HD21 1 1 
       16  8339 1 1 21 LEU HD22 H  -1.979 20.718 -17.019 1.00 . A A . 21 LEU HD22 1 1 
       16  8340 1 1 21 LEU HD23 H  -1.548 19.022 -16.798 1.00 . A A . 21 LEU HD23 1 1 
       16  8341 1 1 21 LEU HG   H  -2.737 19.322 -18.892 1.00 . A A . 21 LEU HG   1 1 
       16  8342 1 1 21 LEU N    N  -4.808 15.895 -18.708 1.00 . A A . 21 LEU N    1 1 
       16  8343 1 1 21 LEU O    O  -1.637 17.016 -19.827 1.00 . A A . 21 LEU O    1 1 
       16  8344 1 1 22 LEU C    C  -0.678 13.942 -19.811 1.00 . A A . 22 LEU C    1 1 
       16  8345 1 1 22 LEU CA   C  -0.829 14.718 -18.507 1.00 . A A . 22 LEU CA   1 1 
       16  8346 1 1 22 LEU CB   C  -0.602 13.785 -17.316 1.00 . A A . 22 LEU CB   1 1 
       16  8347 1 1 22 LEU CD1  C  -0.163 13.447 -14.871 1.00 . A A . 22 LEU CD1  1 1 
       16  8348 1 1 22 LEU CD2  C   1.188 15.108 -16.163 1.00 . A A . 22 LEU CD2  1 1 
       16  8349 1 1 22 LEU CG   C  -0.178 14.456 -16.009 1.00 . A A . 22 LEU CG   1 1 
       16  8350 1 1 22 LEU H    H  -2.830 14.926 -17.849 1.00 . A A . 22 LEU H    1 1 
       16  8351 1 1 22 LEU HA   H  -0.091 15.505 -18.483 1.00 . A A . 22 LEU HA   1 1 
       16  8352 1 1 22 LEU HB2  H  -1.523 13.254 -17.131 1.00 . A A . 22 LEU HB2  1 1 
       16  8353 1 1 22 LEU HB3  H   0.169 13.079 -17.592 1.00 . A A . 22 LEU HB3  1 1 
       16  8354 1 1 22 LEU HD11 H   0.455 13.818 -14.068 1.00 . A A . 22 LEU HD11 1 1 
       16  8355 1 1 22 LEU HD12 H   0.235 12.508 -15.227 1.00 . A A . 22 LEU HD12 1 1 
       16  8356 1 1 22 LEU HD13 H  -1.171 13.296 -14.511 1.00 . A A . 22 LEU HD13 1 1 
       16  8357 1 1 22 LEU HD21 H   1.139 16.131 -15.821 1.00 . A A . 22 LEU HD21 1 1 
       16  8358 1 1 22 LEU HD22 H   1.480 15.089 -17.203 1.00 . A A . 22 LEU HD22 1 1 
       16  8359 1 1 22 LEU HD23 H   1.915 14.566 -15.575 1.00 . A A . 22 LEU HD23 1 1 
       16  8360 1 1 22 LEU HG   H  -0.892 15.228 -15.760 1.00 . A A . 22 LEU HG   1 1 
       16  8361 1 1 22 LEU N    N  -2.147 15.337 -18.419 1.00 . A A . 22 LEU N    1 1 
       16  8362 1 1 22 LEU O    O   0.235 14.199 -20.596 1.00 . A A . 22 LEU O    1 1 
       16  8363 1 1 23 ALA C    C  -1.461 13.059 -22.493 1.00 . A A . 23 ALA C    1 1 
       16  8364 1 1 23 ALA CA   C  -1.550 12.182 -21.248 1.00 . A A . 23 ALA CA   1 1 
       16  8365 1 1 23 ALA CB   C  -2.779 11.288 -21.316 1.00 . A A . 23 ALA CB   1 1 
       16  8366 1 1 23 ALA H    H  -2.284 12.835 -19.374 1.00 . A A . 23 ALA H    1 1 
       16  8367 1 1 23 ALA HA   H  -0.676 11.548 -21.204 1.00 . A A . 23 ALA HA   1 1 
       16  8368 1 1 23 ALA HB1  H  -3.193 11.322 -22.314 1.00 . A A . 23 ALA HB1  1 1 
       16  8369 1 1 23 ALA HB2  H  -2.500 10.273 -21.076 1.00 . A A . 23 ALA HB2  1 1 
       16  8370 1 1 23 ALA HB3  H  -3.516 11.637 -20.609 1.00 . A A . 23 ALA HB3  1 1 
       16  8371 1 1 23 ALA N    N  -1.580 12.993 -20.037 1.00 . A A . 23 ALA N    1 1 
       16  8372 1 1 23 ALA O    O  -0.749 12.733 -23.443 1.00 . A A . 23 ALA O    1 1 
       16  8373 1 1 24 MET C    C  -0.914 15.929 -23.632 1.00 . A A . 24 MET C    1 1 
       16  8374 1 1 24 MET CA   C  -2.191 15.094 -23.610 1.00 . A A . 24 MET CA   1 1 
       16  8375 1 1 24 MET CB   C  -3.413 16.012 -23.543 1.00 . A A . 24 MET CB   1 1 
       16  8376 1 1 24 MET CE   C  -6.157 15.573 -25.674 1.00 . A A . 24 MET CE   1 1 
       16  8377 1 1 24 MET CG   C  -3.746 16.677 -24.868 1.00 . A A . 24 MET CG   1 1 
       16  8378 1 1 24 MET H    H  -2.736 14.376 -21.695 1.00 . A A . 24 MET H    1 1 
       16  8379 1 1 24 MET HA   H  -2.240 14.509 -24.516 1.00 . A A . 24 MET HA   1 1 
       16  8380 1 1 24 MET HB2  H  -4.268 15.431 -23.232 1.00 . A A . 24 MET HB2  1 1 
       16  8381 1 1 24 MET HB3  H  -3.228 16.786 -22.813 1.00 . A A . 24 MET HB3  1 1 
       16  8382 1 1 24 MET HE1  H  -6.734 15.666 -26.583 1.00 . A A . 24 MET HE1  1 1 
       16  8383 1 1 24 MET HE2  H  -6.436 14.664 -25.162 1.00 . A A . 24 MET HE2  1 1 
       16  8384 1 1 24 MET HE3  H  -6.352 16.421 -25.034 1.00 . A A . 24 MET HE3  1 1 
       16  8385 1 1 24 MET HG2  H  -4.477 17.453 -24.693 1.00 . A A . 24 MET HG2  1 1 
       16  8386 1 1 24 MET HG3  H  -2.846 17.118 -25.270 1.00 . A A . 24 MET HG3  1 1 
       16  8387 1 1 24 MET N    N  -2.188 14.171 -22.481 1.00 . A A . 24 MET N    1 1 
       16  8388 1 1 24 MET O    O  -0.322 16.149 -24.689 1.00 . A A . 24 MET O    1 1 
       16  8389 1 1 24 MET SD   S  -4.413 15.519 -26.079 1.00 . A A . 24 MET SD   1 1 
       16  8390 1 1 25 LEU C    C   1.899 16.510 -23.004 1.00 . A A . 25 LEU C    1 1 
       16  8391 1 1 25 LEU CA   C   0.711 17.204 -22.344 1.00 . A A . 25 LEU CA   1 1 
       16  8392 1 1 25 LEU CB   C   1.023 17.483 -20.873 1.00 . A A . 25 LEU CB   1 1 
       16  8393 1 1 25 LEU CD1  C   2.286 19.255 -19.627 1.00 . A A . 25 LEU CD1  1 1 
       16  8394 1 1 25 LEU CD2  C   3.327 17.012 -20.004 1.00 . A A . 25 LEU CD2  1 1 
       16  8395 1 1 25 LEU CG   C   2.402 18.075 -20.579 1.00 . A A . 25 LEU CG   1 1 
       16  8396 1 1 25 LEU H    H  -1.009 16.184 -21.651 1.00 . A A . 25 LEU H    1 1 
       16  8397 1 1 25 LEU HA   H   0.530 18.140 -22.850 1.00 . A A . 25 LEU HA   1 1 
       16  8398 1 1 25 LEU HB2  H   0.282 18.175 -20.504 1.00 . A A . 25 LEU HB2  1 1 
       16  8399 1 1 25 LEU HB3  H   0.941 16.550 -20.335 1.00 . A A . 25 LEU HB3  1 1 
       16  8400 1 1 25 LEU HD11 H   1.749 18.951 -18.742 1.00 . A A . 25 LEU HD11 1 1 
       16  8401 1 1 25 LEU HD12 H   1.752 20.058 -20.114 1.00 . A A . 25 LEU HD12 1 1 
       16  8402 1 1 25 LEU HD13 H   3.274 19.594 -19.352 1.00 . A A . 25 LEU HD13 1 1 
       16  8403 1 1 25 LEU HD21 H   3.592 16.308 -20.778 1.00 . A A . 25 LEU HD21 1 1 
       16  8404 1 1 25 LEU HD22 H   2.822 16.493 -19.202 1.00 . A A . 25 LEU HD22 1 1 
       16  8405 1 1 25 LEU HD23 H   4.221 17.482 -19.621 1.00 . A A . 25 LEU HD23 1 1 
       16  8406 1 1 25 LEU HG   H   2.837 18.433 -21.503 1.00 . A A . 25 LEU HG   1 1 
       16  8407 1 1 25 LEU N    N  -0.495 16.392 -22.459 1.00 . A A . 25 LEU N    1 1 
       16  8408 1 1 25 LEU O    O   2.709 17.150 -23.676 1.00 . A A . 25 LEU O    1 1 
       16  8409 1 1 26 ARG C    C   3.197 14.673 -24.888 1.00 . A A . 26 ARG C    1 1 
       16  8410 1 1 26 ARG CA   C   3.082 14.418 -23.388 1.00 . A A . 26 ARG CA   1 1 
       16  8411 1 1 26 ARG CB   C   2.862 12.927 -23.128 1.00 . A A . 26 ARG CB   1 1 
       16  8412 1 1 26 ARG CD   C   3.376 11.181 -21.396 1.00 . A A . 26 ARG CD   1 1 
       16  8413 1 1 26 ARG CG   C   3.941 12.293 -22.265 1.00 . A A . 26 ARG CG   1 1 
       16  8414 1 1 26 ARG CZ   C   3.816 10.163 -19.201 1.00 . A A . 26 ARG CZ   1 1 
       16  8415 1 1 26 ARG H    H   1.318 14.745 -22.265 1.00 . A A . 26 ARG H    1 1 
       16  8416 1 1 26 ARG HA   H   4.001 14.726 -22.911 1.00 . A A . 26 ARG HA   1 1 
       16  8417 1 1 26 ARG HB2  H   1.912 12.796 -22.631 1.00 . A A . 26 ARG HB2  1 1 
       16  8418 1 1 26 ARG HB3  H   2.838 12.409 -24.075 1.00 . A A . 26 ARG HB3  1 1 
       16  8419 1 1 26 ARG HD2  H   2.315 11.341 -21.273 1.00 . A A . 26 ARG HD2  1 1 
       16  8420 1 1 26 ARG HD3  H   3.542 10.236 -21.891 1.00 . A A . 26 ARG HD3  1 1 
       16  8421 1 1 26 ARG HE   H   4.596 11.886 -19.836 1.00 . A A . 26 ARG HE   1 1 
       16  8422 1 1 26 ARG HG2  H   4.705 11.881 -22.906 1.00 . A A . 26 ARG HG2  1 1 
       16  8423 1 1 26 ARG HG3  H   4.372 13.052 -21.629 1.00 . A A . 26 ARG HG3  1 1 
       16  8424 1 1 26 ARG HH11 H   2.564  9.114 -20.389 1.00 . A A . 26 ARG HH11 1 1 
       16  8425 1 1 26 ARG HH12 H   2.883  8.407 -18.840 1.00 . A A . 26 ARG HH12 1 1 
       16  8426 1 1 26 ARG HH21 H   5.024 10.966 -17.793 1.00 . A A . 26 ARG HH21 1 1 
       16  8427 1 1 26 ARG HH22 H   4.281  9.462 -17.363 1.00 . A A . 26 ARG HH22 1 1 
       16  8428 1 1 26 ARG N    N   1.994 15.199 -22.810 1.00 . A A . 26 ARG N    1 1 
       16  8429 1 1 26 ARG NE   N   4.005 11.143 -20.078 1.00 . A A . 26 ARG NE   1 1 
       16  8430 1 1 26 ARG NH1  N   3.022  9.145 -19.501 1.00 . A A . 26 ARG NH1  1 1 
       16  8431 1 1 26 ARG NH2  N   4.424 10.200 -18.022 1.00 . A A . 26 ARG NH2  1 1 
       16  8432 1 1 26 ARG O    O   4.285 14.594 -25.458 1.00 . A A . 26 ARG O    1 1 
       16  8433 1 1 27 GLN C    C   0.788 16.017 -27.342 1.00 . A A . 27 GLN C    1 1 
       16  8434 1 1 27 GLN CA   C   2.043 15.243 -26.953 1.00 . A A . 27 GLN CA   1 1 
       16  8435 1 1 27 GLN CB   C   2.111 13.931 -27.737 1.00 . A A . 27 GLN CB   1 1 
       16  8436 1 1 27 GLN CD   C   3.869 13.168 -29.384 1.00 . A A . 27 GLN CD   1 1 
       16  8437 1 1 27 GLN CG   C   2.688 14.086 -29.134 1.00 . A A . 27 GLN CG   1 1 
       16  8438 1 1 27 GLN H    H   1.233 15.026 -25.010 1.00 . A A . 27 GLN H    1 1 
       16  8439 1 1 27 GLN HA   H   2.909 15.841 -27.195 1.00 . A A . 27 GLN HA   1 1 
       16  8440 1 1 27 GLN HB2  H   2.727 13.231 -27.191 1.00 . A A . 27 GLN HB2  1 1 
       16  8441 1 1 27 GLN HB3  H   1.114 13.527 -27.826 1.00 . A A . 27 GLN HB3  1 1 
       16  8442 1 1 27 GLN HE21 H   4.734 14.549 -30.523 1.00 . A A . 27 GLN HE21 1 1 
       16  8443 1 1 27 GLN HE22 H   5.610 13.072 -30.337 1.00 . A A . 27 GLN HE22 1 1 
       16  8444 1 1 27 GLN HG2  H   1.917 13.859 -29.856 1.00 . A A . 27 GLN HG2  1 1 
       16  8445 1 1 27 GLN HG3  H   3.012 15.108 -29.264 1.00 . A A . 27 GLN HG3  1 1 
       16  8446 1 1 27 GLN N    N   2.068 14.978 -25.519 1.00 . A A . 27 GLN N    1 1 
       16  8447 1 1 27 GLN NE2  N   4.835 13.644 -30.160 1.00 . A A . 27 GLN NE2  1 1 
       16  8448 1 1 27 GLN O    O  -0.117 15.474 -27.977 1.00 . A A . 27 GLN O    1 1 
       16  8449 1 1 27 GLN OE1  O   3.911 12.043 -28.884 1.00 . A A . 27 GLN OE1  1 1 
       16  8450 1 1 28 HIS C    C  -0.732 18.089 -28.754 1.00 . A A . 28 HIS C    1 1 
       16  8451 1 1 28 HIS CA   C  -0.406 18.137 -27.265 1.00 . A A . 28 HIS CA   1 1 
       16  8452 1 1 28 HIS CB   C  -0.129 19.579 -26.838 1.00 . A A . 28 HIS CB   1 1 
       16  8453 1 1 28 HIS CD2  C  -1.608 21.693 -27.105 1.00 . A A . 28 HIS CD2  1 1 
       16  8454 1 1 28 HIS CE1  C  -3.444 20.917 -26.192 1.00 . A A . 28 HIS CE1  1 1 
       16  8455 1 1 28 HIS CG   C  -1.364 20.417 -26.722 1.00 . A A . 28 HIS CG   1 1 
       16  8456 1 1 28 HIS H    H   1.491 17.664 -26.452 1.00 . A A . 28 HIS H    1 1 
       16  8457 1 1 28 HIS HA   H  -1.254 17.764 -26.711 1.00 . A A . 28 HIS HA   1 1 
       16  8458 1 1 28 HIS HB2  H   0.360 19.574 -25.874 1.00 . A A . 28 HIS HB2  1 1 
       16  8459 1 1 28 HIS HB3  H   0.522 20.044 -27.564 1.00 . A A . 28 HIS HB3  1 1 
       16  8460 1 1 28 HIS HD1  H  -2.676 19.066 -25.778 1.00 . A A . 28 HIS HD1  1 1 
       16  8461 1 1 28 HIS HD2  H  -0.910 22.362 -27.589 1.00 . A A . 28 HIS HD2  1 1 
       16  8462 1 1 28 HIS HE1  H  -4.455 20.844 -25.820 1.00 . A A . 28 HIS HE1  1 1 
       16  8463 1 1 28 HIS N    N   0.739 17.288 -26.956 1.00 . A A . 28 HIS N    1 1 
       16  8464 1 1 28 HIS ND1  N  -2.534 19.960 -26.153 1.00 . A A . 28 HIS ND1  1 1 
       16  8465 1 1 28 HIS NE2  N  -2.907 21.979 -26.765 1.00 . A A . 28 HIS NE2  1 1 
       16  8466 1 1 28 HIS O    O   0.079 17.639 -29.563 1.00 . A A . 28 HIS O    1 1 
       16  8467 1 1 29 ALA C    C  -1.623 19.641 -31.296 1.00 . A A . 29 ALA C    1 1 
       16  8468 1 1 29 ALA CA   C  -2.358 18.566 -30.501 1.00 . A A . 29 ALA CA   1 1 
       16  8469 1 1 29 ALA CB   C  -3.862 18.781 -30.585 1.00 . A A . 29 ALA CB   1 1 
       16  8470 1 1 29 ALA H    H  -2.528 18.901 -28.419 1.00 . A A . 29 ALA H    1 1 
       16  8471 1 1 29 ALA HA   H  -2.132 17.600 -30.929 1.00 . A A . 29 ALA HA   1 1 
       16  8472 1 1 29 ALA HB1  H  -4.069 19.624 -31.228 1.00 . A A . 29 ALA HB1  1 1 
       16  8473 1 1 29 ALA HB2  H  -4.329 17.896 -30.989 1.00 . A A . 29 ALA HB2  1 1 
       16  8474 1 1 29 ALA HB3  H  -4.252 18.977 -29.598 1.00 . A A . 29 ALA HB3  1 1 
       16  8475 1 1 29 ALA N    N  -1.925 18.555 -29.109 1.00 . A A . 29 ALA N    1 1 
       16  8476 1 1 29 ALA O    O  -2.036 20.800 -31.320 1.00 . A A . 29 ALA O    1 1 
       16  8477 1 1 30 PHE C    C  -0.612 20.911 -33.752 1.00 . A A . 30 PHE C    1 1 
       16  8478 1 1 30 PHE CA   C   0.262 20.179 -32.738 1.00 . A A . 30 PHE CA   1 1 
       16  8479 1 1 30 PHE CB   C   1.387 19.435 -33.461 1.00 . A A . 30 PHE CB   1 1 
       16  8480 1 1 30 PHE CD1  C   3.543 20.647 -33.039 1.00 . A A . 30 PHE CD1  1 1 
       16  8481 1 1 30 PHE CD2  C   2.529 20.852 -35.188 1.00 . A A . 30 PHE CD2  1 1 
       16  8482 1 1 30 PHE CE1  C   4.577 21.470 -33.444 1.00 . A A . 30 PHE CE1  1 1 
       16  8483 1 1 30 PHE CE2  C   3.561 21.675 -35.599 1.00 . A A . 30 PHE CE2  1 1 
       16  8484 1 1 30 PHE CG   C   2.509 20.329 -33.905 1.00 . A A . 30 PHE CG   1 1 
       16  8485 1 1 30 PHE CZ   C   4.585 21.985 -34.726 1.00 . A A . 30 PHE CZ   1 1 
       16  8486 1 1 30 PHE H    H  -0.253 18.310 -31.886 1.00 . A A . 30 PHE H    1 1 
       16  8487 1 1 30 PHE HA   H   0.695 20.902 -32.065 1.00 . A A . 30 PHE HA   1 1 
       16  8488 1 1 30 PHE HB2  H   1.800 18.689 -32.799 1.00 . A A . 30 PHE HB2  1 1 
       16  8489 1 1 30 PHE HB3  H   0.983 18.948 -34.336 1.00 . A A . 30 PHE HB3  1 1 
       16  8490 1 1 30 PHE HD1  H   3.537 20.245 -32.036 1.00 . A A . 30 PHE HD1  1 1 
       16  8491 1 1 30 PHE HD2  H   1.729 20.612 -35.872 1.00 . A A . 30 PHE HD2  1 1 
       16  8492 1 1 30 PHE HE1  H   5.376 21.710 -32.759 1.00 . A A . 30 PHE HE1  1 1 
       16  8493 1 1 30 PHE HE2  H   3.565 22.077 -36.601 1.00 . A A . 30 PHE HE2  1 1 
       16  8494 1 1 30 PHE HZ   H   5.393 22.627 -35.045 1.00 . A A . 30 PHE HZ   1 1 
       16  8495 1 1 30 PHE N    N  -0.531 19.248 -31.944 1.00 . A A . 30 PHE N    1 1 
       16  8496 1 1 30 PHE O    O  -0.428 22.102 -33.999 1.00 . A A . 30 PHE O    1 1 
       17  8497 1 1  1 GLY C    C  -4.821  5.783  -0.412 1.00 . A A .  1 GLY C    1 1 
       17  8498 1 1  1 GLY CA   C  -3.621  5.123   0.237 1.00 . A A .  1 GLY CA   1 1 
       17  8499 1 1  1 GLY H1   H  -4.781  4.164   1.727 1.00 . A A .  1 GLY H1   1 1 
       17  8500 1 1  1 GLY HA2  H  -2.826  5.848   0.320 1.00 . A A .  1 GLY HA2  1 1 
       17  8501 1 1  1 GLY HA3  H  -3.289  4.309  -0.390 1.00 . A A .  1 GLY HA3  1 1 
       17  8502 1 1  1 GLY N    N  -3.921  4.604   1.559 1.00 . A A .  1 GLY N    1 1 
       17  8503 1 1  1 GLY O    O  -5.536  5.154  -1.193 1.00 . A A .  1 GLY O    1 1 
       17  8504 1 1  2 ILE C    C  -5.795  8.431  -1.983 1.00 . A A .  2 ILE C    1 1 
       17  8505 1 1  2 ILE CA   C  -6.166  7.797  -0.647 1.00 . A A .  2 ILE CA   1 1 
       17  8506 1 1  2 ILE CB   C  -6.645  8.898   0.317 1.00 . A A .  2 ILE CB   1 1 
       17  8507 1 1  2 ILE CD1  C  -5.434  8.720   2.548 1.00 . A A .  2 ILE CD1  1 1 
       17  8508 1 1  2 ILE CG1  C  -6.673  8.373   1.754 1.00 . A A .  2 ILE CG1  1 1 
       17  8509 1 1  2 ILE CG2  C  -8.021  9.402  -0.096 1.00 . A A .  2 ILE CG2  1 1 
       17  8510 1 1  2 ILE H    H  -4.439  7.499   0.539 1.00 . A A .  2 ILE H    1 1 
       17  8511 1 1  2 ILE HA   H  -6.981  7.104  -0.803 1.00 . A A .  2 ILE HA   1 1 
       17  8512 1 1  2 ILE HB   H  -5.953  9.724   0.256 1.00 . A A .  2 ILE HB   1 1 
       17  8513 1 1  2 ILE HD11 H  -4.857  7.823   2.723 1.00 . A A .  2 ILE HD11 1 1 
       17  8514 1 1  2 ILE HD12 H  -4.836  9.428   1.993 1.00 . A A .  2 ILE HD12 1 1 
       17  8515 1 1  2 ILE HD13 H  -5.721  9.153   3.494 1.00 . A A .  2 ILE HD13 1 1 
       17  8516 1 1  2 ILE HG12 H  -7.524  8.793   2.267 1.00 . A A .  2 ILE HG12 1 1 
       17  8517 1 1  2 ILE HG13 H  -6.766  7.297   1.733 1.00 . A A .  2 ILE HG13 1 1 
       17  8518 1 1  2 ILE HG21 H  -8.545  9.770   0.774 1.00 . A A .  2 ILE HG21 1 1 
       17  8519 1 1  2 ILE HG22 H  -7.911 10.201  -0.814 1.00 . A A .  2 ILE HG22 1 1 
       17  8520 1 1  2 ILE HG23 H  -8.582  8.593  -0.540 1.00 . A A .  2 ILE HG23 1 1 
       17  8521 1 1  2 ILE N    N  -5.044  7.052  -0.089 1.00 . A A .  2 ILE N    1 1 
       17  8522 1 1  2 ILE O    O  -4.617  8.622  -2.285 1.00 . A A .  2 ILE O    1 1 
       17  8523 1 1  3 ARG C    C  -6.755 10.887  -4.004 1.00 . A A .  3 ARG C    1 1 
       17  8524 1 1  3 ARG CA   C  -6.590  9.372  -4.082 1.00 . A A .  3 ARG CA   1 1 
       17  8525 1 1  3 ARG CB   C  -7.562  8.794  -5.112 1.00 . A A .  3 ARG CB   1 1 
       17  8526 1 1  3 ARG CD   C  -8.470  6.757  -6.269 1.00 . A A .  3 ARG CD   1 1 
       17  8527 1 1  3 ARG CG   C  -7.426  7.293  -5.302 1.00 . A A .  3 ARG CG   1 1 
       17  8528 1 1  3 ARG CZ   C  -9.839  4.735  -6.557 1.00 . A A .  3 ARG CZ   1 1 
       17  8529 1 1  3 ARG H    H  -7.726  8.581  -2.481 1.00 . A A .  3 ARG H    1 1 
       17  8530 1 1  3 ARG HA   H  -5.579  9.148  -4.389 1.00 . A A .  3 ARG HA   1 1 
       17  8531 1 1  3 ARG HB2  H  -8.573  9.004  -4.793 1.00 . A A .  3 ARG HB2  1 1 
       17  8532 1 1  3 ARG HB3  H  -7.387  9.274  -6.063 1.00 . A A .  3 ARG HB3  1 1 
       17  8533 1 1  3 ARG HD2  H  -9.356  7.370  -6.198 1.00 . A A .  3 ARG HD2  1 1 
       17  8534 1 1  3 ARG HD3  H  -8.074  6.812  -7.272 1.00 . A A .  3 ARG HD3  1 1 
       17  8535 1 1  3 ARG HE   H  -8.288  4.894  -5.313 1.00 . A A .  3 ARG HE   1 1 
       17  8536 1 1  3 ARG HG2  H  -6.443  7.077  -5.695 1.00 . A A .  3 ARG HG2  1 1 
       17  8537 1 1  3 ARG HG3  H  -7.549  6.805  -4.347 1.00 . A A .  3 ARG HG3  1 1 
       17  8538 1 1  3 ARG HH11 H -10.391  6.306  -7.702 1.00 . A A .  3 ARG HH11 1 1 
       17  8539 1 1  3 ARG HH12 H -11.347  4.874  -7.895 1.00 . A A .  3 ARG HH12 1 1 
       17  8540 1 1  3 ARG HH21 H  -9.540  3.003  -5.559 1.00 . A A .  3 ARG HH21 1 1 
       17  8541 1 1  3 ARG HH22 H -10.863  2.996  -6.676 1.00 . A A .  3 ARG HH22 1 1 
       17  8542 1 1  3 ARG N    N  -6.809  8.758  -2.778 1.00 . A A .  3 ARG N    1 1 
       17  8543 1 1  3 ARG NE   N  -8.828  5.372  -5.976 1.00 . A A .  3 ARG NE   1 1 
       17  8544 1 1  3 ARG NH1  N -10.587  5.356  -7.458 1.00 . A A .  3 ARG NH1  1 1 
       17  8545 1 1  3 ARG NH2  N -10.102  3.474  -6.238 1.00 . A A .  3 ARG NH2  1 1 
       17  8546 1 1  3 ARG O    O  -5.982 11.639  -4.599 1.00 . A A .  3 ARG O    1 1 
       17  8547 1 1  4 CYS C    C  -7.503 13.265  -1.777 1.00 . A A .  4 CYS C    1 1 
       17  8548 1 1  4 CYS CA   C  -8.038 12.754  -3.112 1.00 . A A .  4 CYS CA   1 1 
       17  8549 1 1  4 CYS CB   C  -9.541 13.024  -3.209 1.00 . A A .  4 CYS CB   1 1 
       17  8550 1 1  4 CYS H    H  -8.352 10.681  -2.817 1.00 . A A .  4 CYS H    1 1 
       17  8551 1 1  4 CYS HA   H  -7.535 13.276  -3.911 1.00 . A A .  4 CYS HA   1 1 
       17  8552 1 1  4 CYS HB2  H -10.078 12.165  -2.834 1.00 . A A .  4 CYS HB2  1 1 
       17  8553 1 1  4 CYS HB3  H  -9.783 13.886  -2.606 1.00 . A A .  4 CYS HB3  1 1 
       17  8554 1 1  4 CYS N    N  -7.769 11.329  -3.267 1.00 . A A .  4 CYS N    1 1 
       17  8555 1 1  4 CYS O    O  -7.255 12.501  -0.845 1.00 . A A .  4 CYS O    1 1 
       17  8556 1 1  4 CYS SG   S -10.130 13.347  -4.903 1.00 . A A .  4 CYS SG   1 1 
       17  8557 1 1  5 PRO C    C  -7.826 15.193   0.676 1.00 . A A .  5 PRO C    1 1 
       17  8558 1 1  5 PRO CA   C  -6.816 15.235  -0.466 1.00 . A A .  5 PRO CA   1 1 
       17  8559 1 1  5 PRO CB   C  -6.569 16.680  -0.907 1.00 . A A .  5 PRO CB   1 1 
       17  8560 1 1  5 PRO CD   C  -7.597 15.563  -2.753 1.00 . A A .  5 PRO CD   1 1 
       17  8561 1 1  5 PRO CG   C  -7.496 16.890  -2.054 1.00 . A A .  5 PRO CG   1 1 
       17  8562 1 1  5 PRO HA   H  -5.887 14.793  -0.140 1.00 . A A .  5 PRO HA   1 1 
       17  8563 1 1  5 PRO HB2  H  -6.791 17.352  -0.090 1.00 . A A .  5 PRO HB2  1 1 
       17  8564 1 1  5 PRO HB3  H  -5.538 16.797  -1.207 1.00 . A A .  5 PRO HB3  1 1 
       17  8565 1 1  5 PRO HD2  H  -8.590 15.423  -3.155 1.00 . A A .  5 PRO HD2  1 1 
       17  8566 1 1  5 PRO HD3  H  -6.857 15.492  -3.537 1.00 . A A .  5 PRO HD3  1 1 
       17  8567 1 1  5 PRO HG2  H  -8.465 17.198  -1.691 1.00 . A A .  5 PRO HG2  1 1 
       17  8568 1 1  5 PRO HG3  H  -7.090 17.635  -2.722 1.00 . A A .  5 PRO HG3  1 1 
       17  8569 1 1  5 PRO N    N  -7.322 14.591  -1.682 1.00 . A A .  5 PRO N    1 1 
       17  8570 1 1  5 PRO O    O  -8.499 16.184   0.961 1.00 . A A .  5 PRO O    1 1 
       17  8571 1 1  6 LYS C    C -10.262 14.303   2.047 1.00 . A A .  6 LYS C    1 1 
       17  8572 1 1  6 LYS CA   C  -8.854 13.866   2.439 1.00 . A A .  6 LYS CA   1 1 
       17  8573 1 1  6 LYS CB   C  -8.379 14.667   3.654 1.00 . A A .  6 LYS CB   1 1 
       17  8574 1 1  6 LYS CD   C  -7.585 13.620   5.794 1.00 . A A .  6 LYS CD   1 1 
       17  8575 1 1  6 LYS CE   C  -7.329 14.742   6.789 1.00 . A A .  6 LYS CE   1 1 
       17  8576 1 1  6 LYS CG   C  -7.207 14.032   4.381 1.00 . A A .  6 LYS CG   1 1 
       17  8577 1 1  6 LYS H    H  -7.364 13.284   1.052 1.00 . A A .  6 LYS H    1 1 
       17  8578 1 1  6 LYS HA   H  -8.874 12.818   2.695 1.00 . A A .  6 LYS HA   1 1 
       17  8579 1 1  6 LYS HB2  H  -8.082 15.652   3.326 1.00 . A A .  6 LYS HB2  1 1 
       17  8580 1 1  6 LYS HB3  H  -9.200 14.761   4.351 1.00 . A A .  6 LYS HB3  1 1 
       17  8581 1 1  6 LYS HD2  H  -8.634 13.366   5.818 1.00 . A A .  6 LYS HD2  1 1 
       17  8582 1 1  6 LYS HD3  H  -6.997 12.758   6.078 1.00 . A A .  6 LYS HD3  1 1 
       17  8583 1 1  6 LYS HE2  H  -6.536 15.368   6.409 1.00 . A A .  6 LYS HE2  1 1 
       17  8584 1 1  6 LYS HE3  H  -8.231 15.327   6.891 1.00 . A A .  6 LYS HE3  1 1 
       17  8585 1 1  6 LYS HG2  H  -6.889 13.156   3.836 1.00 . A A .  6 LYS HG2  1 1 
       17  8586 1 1  6 LYS HG3  H  -6.395 14.744   4.428 1.00 . A A .  6 LYS HG3  1 1 
       17  8587 1 1  6 LYS HZ1  H  -5.902 14.108   8.176 1.00 . A A .  6 LYS HZ1  1 1 
       17  8588 1 1  6 LYS HZ2  H  -7.381 13.295   8.294 1.00 . A A .  6 LYS HZ2  1 1 
       17  8589 1 1  6 LYS HZ3  H  -7.239 14.878   8.871 1.00 . A A .  6 LYS HZ3  1 1 
       17  8590 1 1  6 LYS N    N  -7.928 14.039   1.327 1.00 . A A .  6 LYS N    1 1 
       17  8591 1 1  6 LYS NZ   N  -6.935 14.219   8.126 1.00 . A A .  6 LYS NZ   1 1 
       17  8592 1 1  6 LYS O    O -10.782 15.291   2.566 1.00 . A A .  6 LYS O    1 1 
       17  8593 1 1  7 SER C    C -12.678 12.873  -0.390 1.00 . A A .  7 SER C    1 1 
       17  8594 1 1  7 SER CA   C -12.221 13.873   0.668 1.00 . A A .  7 SER CA   1 1 
       17  8595 1 1  7 SER CB   C -12.271 15.293   0.099 1.00 . A A .  7 SER CB   1 1 
       17  8596 1 1  7 SER H    H -10.406 12.785   0.754 1.00 . A A .  7 SER H    1 1 
       17  8597 1 1  7 SER HA   H -12.885 13.811   1.516 1.00 . A A .  7 SER HA   1 1 
       17  8598 1 1  7 SER HB2  H -13.134 15.391  -0.541 1.00 . A A .  7 SER HB2  1 1 
       17  8599 1 1  7 SER HB3  H -12.343 16.001   0.912 1.00 . A A .  7 SER HB3  1 1 
       17  8600 1 1  7 SER HG   H -11.274 16.335  -1.226 1.00 . A A .  7 SER HG   1 1 
       17  8601 1 1  7 SER N    N -10.874 13.561   1.130 1.00 . A A .  7 SER N    1 1 
       17  8602 1 1  7 SER O    O -12.079 12.769  -1.461 1.00 . A A .  7 SER O    1 1 
       17  8603 1 1  7 SER OG   O -11.107 15.581  -0.656 1.00 . A A .  7 SER OG   1 1 
       17  8604 1 1  8 TRP C    C -15.195 11.801  -2.033 1.00 . A A .  8 TRP C    1 1 
       17  8605 1 1  8 TRP CA   C -14.279 11.148  -1.005 1.00 . A A .  8 TRP CA   1 1 
       17  8606 1 1  8 TRP CB   C -15.044 10.068  -0.237 1.00 . A A .  8 TRP CB   1 1 
       17  8607 1 1  8 TRP CD1  C -12.883  9.209   0.841 1.00 . A A .  8 TRP CD1  1 1 
       17  8608 1 1  8 TRP CD2  C -14.462  7.644   0.572 1.00 . A A .  8 TRP CD2  1 1 
       17  8609 1 1  8 TRP CE2  C -13.335  7.047   1.169 1.00 . A A .  8 TRP CE2  1 1 
       17  8610 1 1  8 TRP CE3  C -15.583  6.853   0.307 1.00 . A A .  8 TRP CE3  1 1 
       17  8611 1 1  8 TRP CG   C -14.152  9.028   0.371 1.00 . A A .  8 TRP CG   1 1 
       17  8612 1 1  8 TRP CH2  C -14.409  4.945   1.233 1.00 . A A .  8 TRP CH2  1 1 
       17  8613 1 1  8 TRP CZ2  C -13.298  5.696   1.504 1.00 . A A .  8 TRP CZ2  1 1 
       17  8614 1 1  8 TRP CZ3  C -15.545  5.512   0.639 1.00 . A A .  8 TRP CZ3  1 1 
       17  8615 1 1  8 TRP H    H -14.175 12.269   0.788 1.00 . A A .  8 TRP H    1 1 
       17  8616 1 1  8 TRP HA   H -13.448 10.690  -1.519 1.00 . A A .  8 TRP HA   1 1 
       17  8617 1 1  8 TRP HB2  H -15.606 10.531   0.560 1.00 . A A .  8 TRP HB2  1 1 
       17  8618 1 1  8 TRP HB3  H -15.725  9.571  -0.912 1.00 . A A .  8 TRP HB3  1 1 
       17  8619 1 1  8 TRP HD1  H -12.359 10.153   0.829 1.00 . A A .  8 TRP HD1  1 1 
       17  8620 1 1  8 TRP HE1  H -11.495  7.896   1.713 1.00 . A A .  8 TRP HE1  1 1 
       17  8621 1 1  8 TRP HE3  H -16.467  7.272  -0.150 1.00 . A A .  8 TRP HE3  1 1 
       17  8622 1 1  8 TRP HH2  H -14.424  3.893   1.475 1.00 . A A .  8 TRP HH2  1 1 
       17  8623 1 1  8 TRP HZ2  H -12.431  5.244   1.962 1.00 . A A .  8 TRP HZ2  1 1 
       17  8624 1 1  8 TRP HZ3  H -16.401  4.884   0.442 1.00 . A A .  8 TRP HZ3  1 1 
       17  8625 1 1  8 TRP N    N -13.741 12.140  -0.081 1.00 . A A .  8 TRP N    1 1 
       17  8626 1 1  8 TRP NE1  N -12.385  8.022   1.322 1.00 . A A .  8 TRP NE1  1 1 
       17  8627 1 1  8 TRP O    O -16.397 11.538  -2.066 1.00 . A A .  8 TRP O    1 1 
       17  8628 1 1  9 LYS C    C -14.748 13.148  -5.278 1.00 . A A .  9 LYS C    1 1 
       17  8629 1 1  9 LYS CA   C -15.384 13.346  -3.905 1.00 . A A .  9 LYS CA   1 1 
       17  8630 1 1  9 LYS CB   C -15.477 14.840  -3.586 1.00 . A A .  9 LYS CB   1 1 
       17  8631 1 1  9 LYS CD   C -16.755 16.668  -2.431 1.00 . A A .  9 LYS CD   1 1 
       17  8632 1 1  9 LYS CE   C -17.952 16.984  -1.547 1.00 . A A .  9 LYS CE   1 1 
       17  8633 1 1  9 LYS CG   C -16.512 15.171  -2.524 1.00 . A A .  9 LYS CG   1 1 
       17  8634 1 1  9 LYS H    H -13.657 12.824  -2.798 1.00 . A A .  9 LYS H    1 1 
       17  8635 1 1  9 LYS HA   H -16.378 12.927  -3.919 1.00 . A A .  9 LYS HA   1 1 
       17  8636 1 1  9 LYS HB2  H -14.513 15.182  -3.239 1.00 . A A .  9 LYS HB2  1 1 
       17  8637 1 1  9 LYS HB3  H -15.736 15.374  -4.489 1.00 . A A .  9 LYS HB3  1 1 
       17  8638 1 1  9 LYS HD2  H -15.879 17.141  -2.013 1.00 . A A .  9 LYS HD2  1 1 
       17  8639 1 1  9 LYS HD3  H -16.938 17.057  -3.423 1.00 . A A .  9 LYS HD3  1 1 
       17  8640 1 1  9 LYS HE2  H -18.133 18.047  -1.575 1.00 . A A .  9 LYS HE2  1 1 
       17  8641 1 1  9 LYS HE3  H -18.816 16.462  -1.933 1.00 . A A .  9 LYS HE3  1 1 
       17  8642 1 1  9 LYS HG2  H -17.441 14.681  -2.774 1.00 . A A .  9 LYS HG2  1 1 
       17  8643 1 1  9 LYS HG3  H -16.160 14.812  -1.567 1.00 . A A .  9 LYS HG3  1 1 
       17  8644 1 1  9 LYS HZ1  H -18.395 17.054   0.493 1.00 . A A .  9 LYS HZ1  1 1 
       17  8645 1 1  9 LYS HZ2  H -16.756 16.807   0.156 1.00 . A A .  9 LYS HZ2  1 1 
       17  8646 1 1  9 LYS HZ3  H -17.860 15.540  -0.040 1.00 . A A .  9 LYS HZ3  1 1 
       17  8647 1 1  9 LYS N    N -14.620 12.655  -2.874 1.00 . A A .  9 LYS N    1 1 
       17  8648 1 1  9 LYS NZ   N -17.725 16.567  -0.136 1.00 . A A .  9 LYS NZ   1 1 
       17  8649 1 1  9 LYS O    O -15.252 12.386  -6.103 1.00 . A A .  9 LYS O    1 1 
       17  8650 1 1 10 CYS C    C -13.882 13.973  -7.957 1.00 . A A . 10 CYS C    1 1 
       17  8651 1 1 10 CYS CA   C -12.931 13.738  -6.787 1.00 . A A . 10 CYS CA   1 1 
       17  8652 1 1 10 CYS CB   C -12.271 12.364  -6.920 1.00 . A A . 10 CYS CB   1 1 
       17  8653 1 1 10 CYS H    H -13.283 14.430  -4.818 1.00 . A A . 10 CYS H    1 1 
       17  8654 1 1 10 CYS HA   H -12.165 14.498  -6.802 1.00 . A A . 10 CYS HA   1 1 
       17  8655 1 1 10 CYS HB2  H -13.036 11.622  -7.099 1.00 . A A . 10 CYS HB2  1 1 
       17  8656 1 1 10 CYS HB3  H -11.590 12.380  -7.758 1.00 . A A . 10 CYS HB3  1 1 
       17  8657 1 1 10 CYS N    N -13.637 13.838  -5.515 1.00 . A A . 10 CYS N    1 1 
       17  8658 1 1 10 CYS O    O -14.338 13.029  -8.601 1.00 . A A . 10 CYS O    1 1 
       17  8659 1 1 10 CYS SG   S -11.331 11.844  -5.449 1.00 . A A . 10 CYS SG   1 1 
       17  8660 1 1 11 LYS C    C -14.639 14.934 -10.620 1.00 . A A . 11 LYS C    1 1 
       17  8661 1 1 11 LYS CA   C -15.071 15.603  -9.319 1.00 . A A . 11 LYS CA   1 1 
       17  8662 1 1 11 LYS CB   C -15.099 17.122  -9.500 1.00 . A A . 11 LYS CB   1 1 
       17  8663 1 1 11 LYS CD   C -16.981 18.683 -10.076 1.00 . A A . 11 LYS CD   1 1 
       17  8664 1 1 11 LYS CE   C -16.309 20.048 -10.073 1.00 . A A . 11 LYS CE   1 1 
       17  8665 1 1 11 LYS CG   C -16.387 17.768  -9.019 1.00 . A A . 11 LYS CG   1 1 
       17  8666 1 1 11 LYS H    H -13.781 15.950  -7.677 1.00 . A A . 11 LYS H    1 1 
       17  8667 1 1 11 LYS HA   H -16.062 15.261  -9.064 1.00 . A A . 11 LYS HA   1 1 
       17  8668 1 1 11 LYS HB2  H -14.277 17.554  -8.949 1.00 . A A . 11 LYS HB2  1 1 
       17  8669 1 1 11 LYS HB3  H -14.977 17.350 -10.549 1.00 . A A . 11 LYS HB3  1 1 
       17  8670 1 1 11 LYS HD2  H -16.847 18.231 -11.048 1.00 . A A . 11 LYS HD2  1 1 
       17  8671 1 1 11 LYS HD3  H -18.036 18.811  -9.878 1.00 . A A . 11 LYS HD3  1 1 
       17  8672 1 1 11 LYS HE2  H -15.304 19.939  -9.695 1.00 . A A . 11 LYS HE2  1 1 
       17  8673 1 1 11 LYS HE3  H -16.274 20.419 -11.087 1.00 . A A . 11 LYS HE3  1 1 
       17  8674 1 1 11 LYS HG2  H -17.102 16.994  -8.786 1.00 . A A . 11 LYS HG2  1 1 
       17  8675 1 1 11 LYS HG3  H -16.178 18.347  -8.130 1.00 . A A . 11 LYS HG3  1 1 
       17  8676 1 1 11 LYS HZ1  H -17.822 20.552  -8.724 1.00 . A A . 11 LYS HZ1  1 1 
       17  8677 1 1 11 LYS HZ2  H -17.437 21.787  -9.814 1.00 . A A . 11 LYS HZ2  1 1 
       17  8678 1 1 11 LYS HZ3  H -16.400 21.445  -8.523 1.00 . A A . 11 LYS HZ3  1 1 
       17  8679 1 1 11 LYS N    N -14.176 15.241  -8.226 1.00 . A A . 11 LYS N    1 1 
       17  8680 1 1 11 LYS NZ   N -17.044 21.026  -9.224 1.00 . A A . 11 LYS NZ   1 1 
       17  8681 1 1 11 LYS O    O -13.523 15.141 -11.095 1.00 . A A . 11 LYS O    1 1 
       17  8682 1 1 12 ALA C    C -14.738 14.402 -13.504 1.00 . A A . 12 ALA C    1 1 
       17  8683 1 1 12 ALA CA   C -15.244 13.435 -12.439 1.00 . A A . 12 ALA CA   1 1 
       17  8684 1 1 12 ALA CB   C -16.483 12.704 -12.934 1.00 . A A . 12 ALA CB   1 1 
       17  8685 1 1 12 ALA H    H -16.404 14.006 -10.765 1.00 . A A . 12 ALA H    1 1 
       17  8686 1 1 12 ALA HA   H -14.477 12.700 -12.242 1.00 . A A . 12 ALA HA   1 1 
       17  8687 1 1 12 ALA HB1  H -16.950 13.280 -13.720 1.00 . A A . 12 ALA HB1  1 1 
       17  8688 1 1 12 ALA HB2  H -16.200 11.734 -13.316 1.00 . A A . 12 ALA HB2  1 1 
       17  8689 1 1 12 ALA HB3  H -17.178 12.580 -12.116 1.00 . A A . 12 ALA HB3  1 1 
       17  8690 1 1 12 ALA N    N -15.531 14.131 -11.192 1.00 . A A . 12 ALA N    1 1 
       17  8691 1 1 12 ALA O    O -13.778 14.110 -14.218 1.00 . A A . 12 ALA O    1 1 
       17  8692 1 1 13 PHE C    C -13.544 16.961 -14.416 1.00 . A A . 13 PHE C    1 1 
       17  8693 1 1 13 PHE CA   C -15.008 16.566 -14.586 1.00 . A A . 13 PHE CA   1 1 
       17  8694 1 1 13 PHE CB   C -15.900 17.801 -14.452 1.00 . A A . 13 PHE CB   1 1 
       17  8695 1 1 13 PHE CD1  C -16.455 18.246 -16.858 1.00 . A A . 13 PHE CD1  1 1 
       17  8696 1 1 13 PHE CD2  C -15.324 19.944 -15.624 1.00 . A A . 13 PHE CD2  1 1 
       17  8697 1 1 13 PHE CE1  C -16.450 19.053 -17.980 1.00 . A A . 13 PHE CE1  1 1 
       17  8698 1 1 13 PHE CE2  C -15.317 20.756 -16.742 1.00 . A A . 13 PHE CE2  1 1 
       17  8699 1 1 13 PHE CG   C -15.893 18.681 -15.669 1.00 . A A . 13 PHE CG   1 1 
       17  8700 1 1 13 PHE CZ   C -15.880 20.310 -17.922 1.00 . A A . 13 PHE CZ   1 1 
       17  8701 1 1 13 PHE H    H -16.148 15.731 -13.010 1.00 . A A . 13 PHE H    1 1 
       17  8702 1 1 13 PHE HA   H -15.141 16.141 -15.569 1.00 . A A . 13 PHE HA   1 1 
       17  8703 1 1 13 PHE HB2  H -16.918 17.484 -14.278 1.00 . A A . 13 PHE HB2  1 1 
       17  8704 1 1 13 PHE HB3  H -15.563 18.390 -13.613 1.00 . A A . 13 PHE HB3  1 1 
       17  8705 1 1 13 PHE HD1  H -16.901 17.262 -16.905 1.00 . A A . 13 PHE HD1  1 1 
       17  8706 1 1 13 PHE HD2  H -14.883 20.294 -14.702 1.00 . A A . 13 PHE HD2  1 1 
       17  8707 1 1 13 PHE HE1  H -16.891 18.701 -18.901 1.00 . A A . 13 PHE HE1  1 1 
       17  8708 1 1 13 PHE HE2  H -14.870 21.738 -16.694 1.00 . A A . 13 PHE HE2  1 1 
       17  8709 1 1 13 PHE HZ   H -15.876 20.942 -18.797 1.00 . A A . 13 PHE HZ   1 1 
       17  8710 1 1 13 PHE N    N -15.390 15.556 -13.607 1.00 . A A . 13 PHE N    1 1 
       17  8711 1 1 13 PHE O    O -12.723 16.748 -15.308 1.00 . A A . 13 PHE O    1 1 
       17  8712 1 1 14 LYS C    C -10.884 16.803 -13.119 1.00 . A A . 14 LYS C    1 1 
       17  8713 1 1 14 LYS CA   C -11.860 17.966 -12.973 1.00 . A A . 14 LYS CA   1 1 
       17  8714 1 1 14 LYS CB   C -11.774 18.543 -11.559 1.00 . A A . 14 LYS CB   1 1 
       17  8715 1 1 14 LYS CD   C -10.705 20.399 -10.246 1.00 . A A . 14 LYS CD   1 1 
       17  8716 1 1 14 LYS CE   C -11.480 21.581 -10.808 1.00 . A A . 14 LYS CE   1 1 
       17  8717 1 1 14 LYS CG   C -10.496 19.321 -11.295 1.00 . A A . 14 LYS CG   1 1 
       17  8718 1 1 14 LYS H    H -13.923 17.684 -12.591 1.00 . A A . 14 LYS H    1 1 
       17  8719 1 1 14 LYS HA   H -11.594 18.735 -13.683 1.00 . A A . 14 LYS HA   1 1 
       17  8720 1 1 14 LYS HB2  H -12.612 19.206 -11.401 1.00 . A A . 14 LYS HB2  1 1 
       17  8721 1 1 14 LYS HB3  H -11.830 17.731 -10.848 1.00 . A A . 14 LYS HB3  1 1 
       17  8722 1 1 14 LYS HD2  H -11.259 19.982  -9.418 1.00 . A A . 14 LYS HD2  1 1 
       17  8723 1 1 14 LYS HD3  H  -9.741 20.744  -9.899 1.00 . A A . 14 LYS HD3  1 1 
       17  8724 1 1 14 LYS HE2  H -10.781 22.359 -11.075 1.00 . A A . 14 LYS HE2  1 1 
       17  8725 1 1 14 LYS HE3  H -12.014 21.258 -11.690 1.00 . A A . 14 LYS HE3  1 1 
       17  8726 1 1 14 LYS HG2  H  -9.735 18.638 -10.947 1.00 . A A . 14 LYS HG2  1 1 
       17  8727 1 1 14 LYS HG3  H -10.172 19.785 -12.216 1.00 . A A . 14 LYS HG3  1 1 
       17  8728 1 1 14 LYS HZ1  H -12.055 22.953  -9.342 1.00 . A A . 14 LYS HZ1  1 1 
       17  8729 1 1 14 LYS HZ2  H -12.685 21.400  -9.112 1.00 . A A . 14 LYS HZ2  1 1 
       17  8730 1 1 14 LYS HZ3  H -13.332 22.406 -10.307 1.00 . A A . 14 LYS HZ3  1 1 
       17  8731 1 1 14 LYS N    N -13.224 17.540 -13.264 1.00 . A A . 14 LYS N    1 1 
       17  8732 1 1 14 LYS NZ   N -12.456 22.124  -9.823 1.00 . A A . 14 LYS NZ   1 1 
       17  8733 1 1 14 LYS O    O  -9.750 16.985 -13.560 1.00 . A A . 14 LYS O    1 1 
       17  8734 1 1 15 GLN C    C -10.036 14.184 -14.273 1.00 . A A . 15 GLN C    1 1 
       17  8735 1 1 15 GLN CA   C -10.500 14.416 -12.839 1.00 . A A . 15 GLN CA   1 1 
       17  8736 1 1 15 GLN CB   C -11.265 13.193 -12.333 1.00 . A A . 15 GLN CB   1 1 
       17  8737 1 1 15 GLN CD   C -10.032 12.479 -10.247 1.00 . A A . 15 GLN CD   1 1 
       17  8738 1 1 15 GLN CG   C -11.301 13.081 -10.817 1.00 . A A . 15 GLN CG   1 1 
       17  8739 1 1 15 GLN H    H -12.247 15.528 -12.404 1.00 . A A . 15 GLN H    1 1 
       17  8740 1 1 15 GLN HA   H  -9.633 14.570 -12.214 1.00 . A A . 15 GLN HA   1 1 
       17  8741 1 1 15 GLN HB2  H -12.282 13.245 -12.693 1.00 . A A . 15 GLN HB2  1 1 
       17  8742 1 1 15 GLN HB3  H -10.798 12.302 -12.727 1.00 . A A . 15 GLN HB3  1 1 
       17  8743 1 1 15 GLN HE21 H -10.949 10.735  -9.980 1.00 . A A . 15 GLN HE21 1 1 
       17  8744 1 1 15 GLN HE22 H  -9.291 10.793  -9.498 1.00 . A A . 15 GLN HE22 1 1 
       17  8745 1 1 15 GLN HG2  H -11.432 14.068 -10.399 1.00 . A A . 15 GLN HG2  1 1 
       17  8746 1 1 15 GLN HG3  H -12.136 12.457 -10.535 1.00 . A A . 15 GLN HG3  1 1 
       17  8747 1 1 15 GLN N    N -11.334 15.609 -12.748 1.00 . A A . 15 GLN N    1 1 
       17  8748 1 1 15 GLN NE2  N -10.097 11.207  -9.869 1.00 . A A . 15 GLN NE2  1 1 
       17  8749 1 1 15 GLN O    O  -8.868 13.884 -14.518 1.00 . A A . 15 GLN O    1 1 
       17  8750 1 1 15 GLN OE1  O  -9.004 13.149 -10.146 1.00 . A A . 15 GLN OE1  1 1 
       17  8751 1 1 16 ARG C    C  -9.840 15.303 -17.174 1.00 . A A . 16 ARG C    1 1 
       17  8752 1 1 16 ARG CA   C -10.647 14.129 -16.628 1.00 . A A . 16 ARG CA   1 1 
       17  8753 1 1 16 ARG CB   C -11.932 13.959 -17.440 1.00 . A A . 16 ARG CB   1 1 
       17  8754 1 1 16 ARG CD   C -13.348 11.917 -17.061 1.00 . A A . 16 ARG CD   1 1 
       17  8755 1 1 16 ARG CG   C -12.203 12.523 -17.858 1.00 . A A . 16 ARG CG   1 1 
       17  8756 1 1 16 ARG CZ   C -15.099 10.220 -17.380 1.00 . A A . 16 ARG CZ   1 1 
       17  8757 1 1 16 ARG H    H -11.875 14.566 -14.961 1.00 . A A . 16 ARG H    1 1 
       17  8758 1 1 16 ARG HA   H -10.055 13.230 -16.715 1.00 . A A . 16 ARG HA   1 1 
       17  8759 1 1 16 ARG HB2  H -12.767 14.301 -16.846 1.00 . A A . 16 ARG HB2  1 1 
       17  8760 1 1 16 ARG HB3  H -11.864 14.563 -18.331 1.00 . A A . 16 ARG HB3  1 1 
       17  8761 1 1 16 ARG HD2  H -12.970 11.589 -16.104 1.00 . A A . 16 ARG HD2  1 1 
       17  8762 1 1 16 ARG HD3  H -14.103 12.674 -16.909 1.00 . A A . 16 ARG HD3  1 1 
       17  8763 1 1 16 ARG HE   H -13.474 10.410 -18.521 1.00 . A A . 16 ARG HE   1 1 
       17  8764 1 1 16 ARG HG2  H -12.460 12.505 -18.907 1.00 . A A . 16 ARG HG2  1 1 
       17  8765 1 1 16 ARG HG3  H -11.312 11.936 -17.694 1.00 . A A . 16 ARG HG3  1 1 
       17  8766 1 1 16 ARG HH11 H -15.404 11.476 -15.827 1.00 . A A . 16 ARG HH11 1 1 
       17  8767 1 1 16 ARG HH12 H -16.631 10.275 -16.063 1.00 . A A . 16 ARG HH12 1 1 
       17  8768 1 1 16 ARG HH21 H -15.082  8.825 -18.842 1.00 . A A . 16 ARG HH21 1 1 
       17  8769 1 1 16 ARG HH22 H -16.446  8.767 -17.778 1.00 . A A . 16 ARG HH22 1 1 
       17  8770 1 1 16 ARG N    N -10.960 14.325 -15.218 1.00 . A A . 16 ARG N    1 1 
       17  8771 1 1 16 ARG NE   N -13.950 10.777 -17.748 1.00 . A A . 16 ARG NE   1 1 
       17  8772 1 1 16 ARG NH1  N -15.766 10.696 -16.337 1.00 . A A . 16 ARG NH1  1 1 
       17  8773 1 1 16 ARG NH2  N -15.582  9.186 -18.056 1.00 . A A . 16 ARG NH2  1 1 
       17  8774 1 1 16 ARG O    O  -8.851 15.115 -17.883 1.00 . A A . 16 ARG O    1 1 
       17  8775 1 1 17 VAL C    C  -8.095 17.657 -16.989 1.00 . A A . 17 VAL C    1 1 
       17  8776 1 1 17 VAL CA   C  -9.587 17.721 -17.296 1.00 . A A . 17 VAL CA   1 1 
       17  8777 1 1 17 VAL CB   C -10.181 18.983 -16.643 1.00 . A A . 17 VAL CB   1 1 
       17  8778 1 1 17 VAL CG1  C  -9.436 20.226 -17.107 1.00 . A A . 17 VAL CG1  1 1 
       17  8779 1 1 17 VAL CG2  C -11.666 19.095 -16.953 1.00 . A A . 17 VAL CG2  1 1 
       17  8780 1 1 17 VAL H    H -11.063 16.602 -16.272 1.00 . A A . 17 VAL H    1 1 
       17  8781 1 1 17 VAL HA   H  -9.721 17.797 -18.365 1.00 . A A . 17 VAL HA   1 1 
       17  8782 1 1 17 VAL HB   H -10.063 18.900 -15.572 1.00 . A A . 17 VAL HB   1 1 
       17  8783 1 1 17 VAL HG11 H  -9.135 20.100 -18.137 1.00 . A A . 17 VAL HG11 1 1 
       17  8784 1 1 17 VAL HG12 H -10.083 21.086 -17.022 1.00 . A A . 17 VAL HG12 1 1 
       17  8785 1 1 17 VAL HG13 H  -8.560 20.371 -16.492 1.00 . A A . 17 VAL HG13 1 1 
       17  8786 1 1 17 VAL HG21 H -11.959 18.287 -17.607 1.00 . A A . 17 VAL HG21 1 1 
       17  8787 1 1 17 VAL HG22 H -12.230 19.037 -16.034 1.00 . A A . 17 VAL HG22 1 1 
       17  8788 1 1 17 VAL HG23 H -11.863 20.040 -17.437 1.00 . A A . 17 VAL HG23 1 1 
       17  8789 1 1 17 VAL N    N -10.269 16.516 -16.840 1.00 . A A . 17 VAL N    1 1 
       17  8790 1 1 17 VAL O    O  -7.263 18.043 -17.811 1.00 . A A . 17 VAL O    1 1 
       17  8791 1 1 18 LEU C    C  -5.545 16.315 -16.434 1.00 . A A . 18 LEU C    1 1 
       17  8792 1 1 18 LEU CA   C  -6.368 17.052 -15.383 1.00 . A A . 18 LEU CA   1 1 
       17  8793 1 1 18 LEU CB   C  -6.276 16.322 -14.042 1.00 . A A . 18 LEU CB   1 1 
       17  8794 1 1 18 LEU CD1  C  -5.191 16.893 -11.855 1.00 . A A . 18 LEU CD1  1 1 
       17  8795 1 1 18 LEU CD2  C  -4.175 15.151 -13.334 1.00 . A A . 18 LEU CD2  1 1 
       17  8796 1 1 18 LEU CG   C  -4.950 16.460 -13.293 1.00 . A A . 18 LEU CG   1 1 
       17  8797 1 1 18 LEU H    H  -8.468 16.876 -15.187 1.00 . A A . 18 LEU H    1 1 
       17  8798 1 1 18 LEU HA   H  -5.973 18.050 -15.268 1.00 . A A . 18 LEU HA   1 1 
       17  8799 1 1 18 LEU HB2  H  -7.057 16.704 -13.403 1.00 . A A . 18 LEU HB2  1 1 
       17  8800 1 1 18 LEU HB3  H  -6.445 15.271 -14.226 1.00 . A A . 18 LEU HB3  1 1 
       17  8801 1 1 18 LEU HD11 H  -4.251 17.165 -11.398 1.00 . A A . 18 LEU HD11 1 1 
       17  8802 1 1 18 LEU HD12 H  -5.637 16.078 -11.304 1.00 . A A . 18 LEU HD12 1 1 
       17  8803 1 1 18 LEU HD13 H  -5.858 17.743 -11.842 1.00 . A A . 18 LEU HD13 1 1 
       17  8804 1 1 18 LEU HD21 H  -3.591 15.107 -14.241 1.00 . A A . 18 LEU HD21 1 1 
       17  8805 1 1 18 LEU HD22 H  -4.868 14.323 -13.312 1.00 . A A . 18 LEU HD22 1 1 
       17  8806 1 1 18 LEU HD23 H  -3.518 15.094 -12.479 1.00 . A A . 18 LEU HD23 1 1 
       17  8807 1 1 18 LEU HG   H  -4.349 17.220 -13.773 1.00 . A A . 18 LEU HG   1 1 
       17  8808 1 1 18 LEU N    N  -7.762 17.168 -15.800 1.00 . A A . 18 LEU N    1 1 
       17  8809 1 1 18 LEU O    O  -4.441 16.736 -16.781 1.00 . A A . 18 LEU O    1 1 
       17  8810 1 1 19 LYS C    C  -5.578 15.039 -19.336 1.00 . A A . 19 LYS C    1 1 
       17  8811 1 1 19 LYS CA   C  -5.408 14.418 -17.954 1.00 . A A . 19 LYS CA   1 1 
       17  8812 1 1 19 LYS CB   C  -5.947 12.986 -17.956 1.00 . A A . 19 LYS CB   1 1 
       17  8813 1 1 19 LYS CD   C  -5.399 10.542 -17.766 1.00 . A A . 19 LYS CD   1 1 
       17  8814 1 1 19 LYS CE   C  -5.768  9.783 -16.501 1.00 . A A . 19 LYS CE   1 1 
       17  8815 1 1 19 LYS CG   C  -4.948 11.959 -17.454 1.00 . A A . 19 LYS CG   1 1 
       17  8816 1 1 19 LYS H    H  -6.973 14.928 -16.622 1.00 . A A . 19 LYS H    1 1 
       17  8817 1 1 19 LYS HA   H  -4.357 14.398 -17.708 1.00 . A A . 19 LYS HA   1 1 
       17  8818 1 1 19 LYS HB2  H  -6.823 12.943 -17.326 1.00 . A A . 19 LYS HB2  1 1 
       17  8819 1 1 19 LYS HB3  H  -6.227 12.721 -18.965 1.00 . A A . 19 LYS HB3  1 1 
       17  8820 1 1 19 LYS HD2  H  -6.264 10.583 -18.413 1.00 . A A . 19 LYS HD2  1 1 
       17  8821 1 1 19 LYS HD3  H  -4.597 10.020 -18.268 1.00 . A A . 19 LYS HD3  1 1 
       17  8822 1 1 19 LYS HE2  H  -6.411 10.405 -15.898 1.00 . A A . 19 LYS HE2  1 1 
       17  8823 1 1 19 LYS HE3  H  -6.296  8.882 -16.779 1.00 . A A . 19 LYS HE3  1 1 
       17  8824 1 1 19 LYS HG2  H  -3.995 12.134 -17.930 1.00 . A A . 19 LYS HG2  1 1 
       17  8825 1 1 19 LYS HG3  H  -4.842 12.065 -16.384 1.00 . A A . 19 LYS HG3  1 1 
       17  8826 1 1 19 LYS HZ1  H  -4.069 10.271 -15.389 1.00 . A A . 19 LYS HZ1  1 1 
       17  8827 1 1 19 LYS HZ2  H  -3.916  8.843 -16.283 1.00 . A A . 19 LYS HZ2  1 1 
       17  8828 1 1 19 LYS HZ3  H  -4.845  8.860 -14.870 1.00 . A A . 19 LYS HZ3  1 1 
       17  8829 1 1 19 LYS N    N  -6.089 15.213 -16.939 1.00 . A A . 19 LYS N    1 1 
       17  8830 1 1 19 LYS NZ   N  -4.565  9.414 -15.705 1.00 . A A . 19 LYS NZ   1 1 
       17  8831 1 1 19 LYS O    O  -4.670 14.988 -20.166 1.00 . A A . 19 LYS O    1 1 
       17  8832 1 1 20 ARG C    C  -5.941 17.255 -21.232 1.00 . A A . 20 ARG C    1 1 
       17  8833 1 1 20 ARG CA   C  -7.034 16.257 -20.859 1.00 . A A . 20 ARG CA   1 1 
       17  8834 1 1 20 ARG CB   C  -8.390 16.965 -20.810 1.00 . A A . 20 ARG CB   1 1 
       17  8835 1 1 20 ARG CD   C -10.025 15.782 -22.308 1.00 . A A . 20 ARG CD   1 1 
       17  8836 1 1 20 ARG CG   C  -9.575 16.015 -20.875 1.00 . A A . 20 ARG CG   1 1 
       17  8837 1 1 20 ARG CZ   C  -9.857 14.032 -24.026 1.00 . A A . 20 ARG CZ   1 1 
       17  8838 1 1 20 ARG H    H  -7.430 15.635 -18.875 1.00 . A A . 20 ARG H    1 1 
       17  8839 1 1 20 ARG HA   H  -7.069 15.482 -21.610 1.00 . A A . 20 ARG HA   1 1 
       17  8840 1 1 20 ARG HB2  H  -8.457 17.527 -19.890 1.00 . A A . 20 ARG HB2  1 1 
       17  8841 1 1 20 ARG HB3  H  -8.457 17.646 -21.645 1.00 . A A . 20 ARG HB3  1 1 
       17  8842 1 1 20 ARG HD2  H -11.092 15.935 -22.366 1.00 . A A . 20 ARG HD2  1 1 
       17  8843 1 1 20 ARG HD3  H  -9.525 16.494 -22.948 1.00 . A A . 20 ARG HD3  1 1 
       17  8844 1 1 20 ARG HE   H  -9.385 13.791 -22.103 1.00 . A A . 20 ARG HE   1 1 
       17  8845 1 1 20 ARG HG2  H  -9.289 15.068 -20.441 1.00 . A A . 20 ARG HG2  1 1 
       17  8846 1 1 20 ARG HG3  H -10.394 16.438 -20.313 1.00 . A A . 20 ARG HG3  1 1 
       17  8847 1 1 20 ARG HH11 H -10.530 15.816 -24.693 1.00 . A A . 20 ARG HH11 1 1 
       17  8848 1 1 20 ARG HH12 H -10.406 14.573 -25.894 1.00 . A A . 20 ARG HH12 1 1 
       17  8849 1 1 20 ARG HH21 H  -9.217 12.147 -23.675 1.00 . A A . 20 ARG HH21 1 1 
       17  8850 1 1 20 ARG HH22 H  -9.660 12.486 -25.314 1.00 . A A . 20 ARG HH22 1 1 
       17  8851 1 1 20 ARG N    N  -6.746 15.626 -19.577 1.00 . A A . 20 ARG N    1 1 
       17  8852 1 1 20 ARG NE   N  -9.715 14.431 -22.767 1.00 . A A . 20 ARG NE   1 1 
       17  8853 1 1 20 ARG NH1  N -10.301 14.876 -24.947 1.00 . A A . 20 ARG NH1  1 1 
       17  8854 1 1 20 ARG NH2  N  -9.553 12.786 -24.366 1.00 . A A . 20 ARG NH2  1 1 
       17  8855 1 1 20 ARG O    O  -5.476 17.285 -22.372 1.00 . A A . 20 ARG O    1 1 
       17  8856 1 1 21 LEU C    C  -3.242 18.428 -21.072 1.00 . A A . 21 LEU C    1 1 
       17  8857 1 1 21 LEU CA   C  -4.498 19.069 -20.491 1.00 . A A . 21 LEU CA   1 1 
       17  8858 1 1 21 LEU CB   C  -4.160 19.787 -19.183 1.00 . A A . 21 LEU CB   1 1 
       17  8859 1 1 21 LEU CD1  C  -4.116 21.944 -17.907 1.00 . A A . 21 LEU CD1  1 1 
       17  8860 1 1 21 LEU CD2  C  -2.615 21.633 -19.884 1.00 . A A . 21 LEU CD2  1 1 
       17  8861 1 1 21 LEU CG   C  -3.971 21.301 -19.277 1.00 . A A . 21 LEU CG   1 1 
       17  8862 1 1 21 LEU H    H  -5.944 17.999 -19.377 1.00 . A A . 21 LEU H    1 1 
       17  8863 1 1 21 LEU HA   H  -4.880 19.790 -21.199 1.00 . A A . 21 LEU HA   1 1 
       17  8864 1 1 21 LEU HB2  H  -4.960 19.597 -18.485 1.00 . A A . 21 LEU HB2  1 1 
       17  8865 1 1 21 LEU HB3  H  -3.243 19.361 -18.801 1.00 . A A . 21 LEU HB3  1 1 
       17  8866 1 1 21 LEU HD11 H  -4.318 22.998 -18.023 1.00 . A A . 21 LEU HD11 1 1 
       17  8867 1 1 21 LEU HD12 H  -3.200 21.813 -17.349 1.00 . A A . 21 LEU HD12 1 1 
       17  8868 1 1 21 LEU HD13 H  -4.931 21.476 -17.374 1.00 . A A . 21 LEU HD13 1 1 
       17  8869 1 1 21 LEU HD21 H  -1.843 21.098 -19.353 1.00 . A A . 21 LEU HD21 1 1 
       17  8870 1 1 21 LEU HD22 H  -2.437 22.695 -19.805 1.00 . A A . 21 LEU HD22 1 1 
       17  8871 1 1 21 LEU HD23 H  -2.606 21.343 -20.924 1.00 . A A . 21 LEU HD23 1 1 
       17  8872 1 1 21 LEU HG   H  -4.736 21.714 -19.921 1.00 . A A . 21 LEU HG   1 1 
       17  8873 1 1 21 LEU N    N  -5.536 18.070 -20.264 1.00 . A A . 21 LEU N    1 1 
       17  8874 1 1 21 LEU O    O  -2.540 19.035 -21.882 1.00 . A A . 21 LEU O    1 1 
       17  8875 1 1 22 LEU C    C  -2.026 15.939 -22.546 1.00 . A A . 22 LEU C    1 1 
       17  8876 1 1 22 LEU CA   C  -1.795 16.472 -21.135 1.00 . A A . 22 LEU CA   1 1 
       17  8877 1 1 22 LEU CB   C  -1.462 15.317 -20.189 1.00 . A A . 22 LEU CB   1 1 
       17  8878 1 1 22 LEU CD1  C  -0.455 14.457 -18.061 1.00 . A A . 22 LEU CD1  1 1 
       17  8879 1 1 22 LEU CD2  C   0.624 16.361 -19.271 1.00 . A A . 22 LEU CD2  1 1 
       17  8880 1 1 22 LEU CG   C  -0.695 15.689 -18.920 1.00 . A A . 22 LEU CG   1 1 
       17  8881 1 1 22 LEU H    H  -3.562 16.766 -20.008 1.00 . A A . 22 LEU H    1 1 
       17  8882 1 1 22 LEU HA   H  -0.963 17.161 -21.156 1.00 . A A . 22 LEU HA   1 1 
       17  8883 1 1 22 LEU HB2  H  -2.391 14.856 -19.891 1.00 . A A . 22 LEU HB2  1 1 
       17  8884 1 1 22 LEU HB3  H  -0.867 14.601 -20.739 1.00 . A A . 22 LEU HB3  1 1 
       17  8885 1 1 22 LEU HD11 H  -1.249 14.364 -17.336 1.00 . A A . 22 LEU HD11 1 1 
       17  8886 1 1 22 LEU HD12 H   0.491 14.554 -17.549 1.00 . A A . 22 LEU HD12 1 1 
       17  8887 1 1 22 LEU HD13 H  -0.435 13.578 -18.689 1.00 . A A . 22 LEU HD13 1 1 
       17  8888 1 1 22 LEU HD21 H   1.423 15.905 -18.706 1.00 . A A . 22 LEU HD21 1 1 
       17  8889 1 1 22 LEU HD22 H   0.567 17.412 -19.031 1.00 . A A . 22 LEU HD22 1 1 
       17  8890 1 1 22 LEU HD23 H   0.818 16.244 -20.328 1.00 . A A . 22 LEU HD23 1 1 
       17  8891 1 1 22 LEU HG   H  -1.284 16.388 -18.342 1.00 . A A . 22 LEU HG   1 1 
       17  8892 1 1 22 LEU N    N  -2.965 17.198 -20.655 1.00 . A A . 22 LEU N    1 1 
       17  8893 1 1 22 LEU O    O  -1.272 16.248 -23.468 1.00 . A A . 22 LEU O    1 1 
       17  8894 1 1 23 ALA C    C  -3.455 15.642 -25.083 1.00 . A A . 23 ALA C    1 1 
       17  8895 1 1 23 ALA CA   C  -3.407 14.565 -24.004 1.00 . A A . 23 ALA CA   1 1 
       17  8896 1 1 23 ALA CB   C  -4.737 13.829 -23.931 1.00 . A A . 23 ALA CB   1 1 
       17  8897 1 1 23 ALA H    H  -3.638 14.928 -21.932 1.00 . A A . 23 ALA H    1 1 
       17  8898 1 1 23 ALA HA   H  -2.640 13.848 -24.259 1.00 . A A . 23 ALA HA   1 1 
       17  8899 1 1 23 ALA HB1  H  -5.027 13.514 -24.922 1.00 . A A . 23 ALA HB1  1 1 
       17  8900 1 1 23 ALA HB2  H  -4.634 12.964 -23.293 1.00 . A A . 23 ALA HB2  1 1 
       17  8901 1 1 23 ALA HB3  H  -5.491 14.488 -23.526 1.00 . A A . 23 ALA HB3  1 1 
       17  8902 1 1 23 ALA N    N  -3.074 15.138 -22.705 1.00 . A A . 23 ALA N    1 1 
       17  8903 1 1 23 ALA O    O  -3.005 15.427 -26.207 1.00 . A A . 23 ALA O    1 1 
       17  8904 1 1 24 MET C    C  -2.765 18.607 -25.844 1.00 . A A . 24 MET C    1 1 
       17  8905 1 1 24 MET CA   C  -4.111 17.911 -25.671 1.00 . A A . 24 MET CA   1 1 
       17  8906 1 1 24 MET CB   C  -5.161 18.915 -25.191 1.00 . A A . 24 MET CB   1 1 
       17  8907 1 1 24 MET CE   C  -7.097 18.452 -28.199 1.00 . A A . 24 MET CE   1 1 
       17  8908 1 1 24 MET CG   C  -5.657 19.846 -26.285 1.00 . A A . 24 MET CG   1 1 
       17  8909 1 1 24 MET H    H  -4.347 16.912 -23.820 1.00 . A A . 24 MET H    1 1 
       17  8910 1 1 24 MET HA   H  -4.421 17.509 -26.625 1.00 . A A . 24 MET HA   1 1 
       17  8911 1 1 24 MET HB2  H  -6.007 18.372 -24.797 1.00 . A A . 24 MET HB2  1 1 
       17  8912 1 1 24 MET HB3  H  -4.732 19.517 -24.403 1.00 . A A . 24 MET HB3  1 1 
       17  8913 1 1 24 MET HE1  H  -7.900 18.600 -28.906 1.00 . A A . 24 MET HE1  1 1 
       17  8914 1 1 24 MET HE2  H  -6.156 18.705 -28.664 1.00 . A A . 24 MET HE2  1 1 
       17  8915 1 1 24 MET HE3  H  -7.078 17.418 -27.887 1.00 . A A . 24 MET HE3  1 1 
       17  8916 1 1 24 MET HG2  H  -5.600 20.863 -25.928 1.00 . A A . 24 MET HG2  1 1 
       17  8917 1 1 24 MET HG3  H  -5.020 19.734 -27.150 1.00 . A A . 24 MET HG3  1 1 
       17  8918 1 1 24 MET N    N  -4.005 16.800 -24.732 1.00 . A A . 24 MET N    1 1 
       17  8919 1 1 24 MET O    O  -2.394 18.998 -26.952 1.00 . A A . 24 MET O    1 1 
       17  8920 1 1 24 MET SD   S  -7.359 19.500 -26.771 1.00 . A A . 24 MET SD   1 1 
       17  8921 1 1 25 LEU C    C   0.185 18.745 -25.793 1.00 . A A . 25 LEU C    1 1 
       17  8922 1 1 25 LEU CA   C  -0.733 19.411 -24.773 1.00 . A A . 25 LEU CA   1 1 
       17  8923 1 1 25 LEU CB   C  -0.088 19.368 -23.386 1.00 . A A . 25 LEU CB   1 1 
       17  8924 1 1 25 LEU CD1  C   1.646 21.076 -23.986 1.00 . A A . 25 LEU CD1  1 1 
       17  8925 1 1 25 LEU CD2  C   1.883 19.743 -21.883 1.00 . A A . 25 LEU CD2  1 1 
       17  8926 1 1 25 LEU CG   C   1.397 19.729 -23.325 1.00 . A A . 25 LEU CG   1 1 
       17  8927 1 1 25 LEU H    H  -2.386 18.429 -23.889 1.00 . A A . 25 LEU H    1 1 
       17  8928 1 1 25 LEU HA   H  -0.882 20.441 -25.059 1.00 . A A . 25 LEU HA   1 1 
       17  8929 1 1 25 LEU HB2  H  -0.622 20.058 -22.751 1.00 . A A . 25 LEU HB2  1 1 
       17  8930 1 1 25 LEU HB3  H  -0.201 18.364 -23.000 1.00 . A A . 25 LEU HB3  1 1 
       17  8931 1 1 25 LEU HD11 H   2.556 21.506 -23.596 1.00 . A A . 25 LEU HD11 1 1 
       17  8932 1 1 25 LEU HD12 H   0.818 21.737 -23.780 1.00 . A A . 25 LEU HD12 1 1 
       17  8933 1 1 25 LEU HD13 H   1.740 20.940 -25.054 1.00 . A A . 25 LEU HD13 1 1 
       17  8934 1 1 25 LEU HD21 H   2.141 18.739 -21.580 1.00 . A A . 25 LEU HD21 1 1 
       17  8935 1 1 25 LEU HD22 H   1.100 20.123 -21.243 1.00 . A A . 25 LEU HD22 1 1 
       17  8936 1 1 25 LEU HD23 H   2.753 20.379 -21.802 1.00 . A A . 25 LEU HD23 1 1 
       17  8937 1 1 25 LEU HG   H   1.965 18.983 -23.863 1.00 . A A . 25 LEU HG   1 1 
       17  8938 1 1 25 LEU N    N  -2.038 18.761 -24.743 1.00 . A A . 25 LEU N    1 1 
       17  8939 1 1 25 LEU O    O   0.582 19.362 -26.781 1.00 . A A . 25 LEU O    1 1 
       17  8940 1 1 26 ARG C    C   0.973 15.262 -26.500 1.00 . A A . 26 ARG C    1 1 
       17  8941 1 1 26 ARG CA   C   1.384 16.731 -26.446 1.00 . A A . 26 ARG CA   1 1 
       17  8942 1 1 26 ARG CB   C   2.842 16.848 -25.996 1.00 . A A . 26 ARG CB   1 1 
       17  8943 1 1 26 ARG CD   C   5.212 16.439 -26.722 1.00 . A A . 26 ARG CD   1 1 
       17  8944 1 1 26 ARG CG   C   3.785 15.915 -26.738 1.00 . A A . 26 ARG CG   1 1 
       17  8945 1 1 26 ARG CZ   C   6.770 17.602 -28.227 1.00 . A A . 26 ARG CZ   1 1 
       17  8946 1 1 26 ARG H    H   0.167 17.043 -24.744 1.00 . A A . 26 ARG H    1 1 
       17  8947 1 1 26 ARG HA   H   1.287 17.155 -27.434 1.00 . A A . 26 ARG HA   1 1 
       17  8948 1 1 26 ARG HB2  H   3.175 17.862 -26.155 1.00 . A A . 26 ARG HB2  1 1 
       17  8949 1 1 26 ARG HB3  H   2.899 16.620 -24.942 1.00 . A A . 26 ARG HB3  1 1 
       17  8950 1 1 26 ARG HD2  H   5.299 17.188 -25.949 1.00 . A A . 26 ARG HD2  1 1 
       17  8951 1 1 26 ARG HD3  H   5.880 15.619 -26.505 1.00 . A A . 26 ARG HD3  1 1 
       17  8952 1 1 26 ARG HE   H   4.934 17.006 -28.727 1.00 . A A . 26 ARG HE   1 1 
       17  8953 1 1 26 ARG HG2  H   3.764 14.945 -26.263 1.00 . A A . 26 ARG HG2  1 1 
       17  8954 1 1 26 ARG HG3  H   3.455 15.824 -27.762 1.00 . A A . 26 ARG HG3  1 1 
       17  8955 1 1 26 ARG HH11 H   7.480 17.263 -26.366 1.00 . A A . 26 ARG HH11 1 1 
       17  8956 1 1 26 ARG HH12 H   8.568 18.082 -27.437 1.00 . A A . 26 ARG HH12 1 1 
       17  8957 1 1 26 ARG HH21 H   6.357 18.084 -30.147 1.00 . A A . 26 ARG HH21 1 1 
       17  8958 1 1 26 ARG HH22 H   7.928 18.549 -29.587 1.00 . A A . 26 ARG HH22 1 1 
       17  8959 1 1 26 ARG N    N   0.515 17.481 -25.548 1.00 . A A . 26 ARG N    1 1 
       17  8960 1 1 26 ARG NE   N   5.591 17.033 -28.002 1.00 . A A . 26 ARG NE   1 1 
       17  8961 1 1 26 ARG NH1  N   7.680 17.654 -27.264 1.00 . A A . 26 ARG NH1  1 1 
       17  8962 1 1 26 ARG NH2  N   7.041 18.121 -29.418 1.00 . A A . 26 ARG NH2  1 1 
       17  8963 1 1 26 ARG O    O   0.327 14.823 -27.450 1.00 . A A . 26 ARG O    1 1 
       17  8964 1 1 27 GLN C    C   1.589 12.462 -24.133 1.00 . A A . 27 GLN C    1 1 
       17  8965 1 1 27 GLN CA   C   1.026 13.090 -25.404 1.00 . A A . 27 GLN CA   1 1 
       17  8966 1 1 27 GLN CB   C   1.571 12.359 -26.633 1.00 . A A . 27 GLN CB   1 1 
       17  8967 1 1 27 GLN CD   C   0.847  9.959 -26.947 1.00 . A A . 27 GLN CD   1 1 
       17  8968 1 1 27 GLN CG   C   0.567 11.413 -27.272 1.00 . A A . 27 GLN CG   1 1 
       17  8969 1 1 27 GLN H    H   1.868 14.916 -24.746 1.00 . A A . 27 GLN H    1 1 
       17  8970 1 1 27 GLN HA   H  -0.049 12.999 -25.390 1.00 . A A . 27 GLN HA   1 1 
       17  8971 1 1 27 GLN HB2  H   1.865 13.090 -27.371 1.00 . A A . 27 GLN HB2  1 1 
       17  8972 1 1 27 GLN HB3  H   2.438 11.785 -26.340 1.00 . A A . 27 GLN HB3  1 1 
       17  8973 1 1 27 GLN HE21 H   1.535  9.654 -28.787 1.00 . A A . 27 GLN HE21 1 1 
       17  8974 1 1 27 GLN HE22 H   1.555  8.279 -27.740 1.00 . A A . 27 GLN HE22 1 1 
       17  8975 1 1 27 GLN HG2  H  -0.421 11.661 -26.915 1.00 . A A . 27 GLN HG2  1 1 
       17  8976 1 1 27 GLN HG3  H   0.604 11.540 -28.344 1.00 . A A . 27 GLN HG3  1 1 
       17  8977 1 1 27 GLN N    N   1.354 14.509 -25.473 1.00 . A A . 27 GLN N    1 1 
       17  8978 1 1 27 GLN NE2  N   1.364  9.222 -27.923 1.00 . A A . 27 GLN NE2  1 1 
       17  8979 1 1 27 GLN O    O   1.996 11.299 -24.130 1.00 . A A . 27 GLN O    1 1 
       17  8980 1 1 27 GLN OE1  O   0.600  9.502 -25.830 1.00 . A A . 27 GLN OE1  1 1 
       17  8981 1 1 28 HIS C    C   1.420 11.471 -21.358 1.00 . A A . 28 HIS C    1 1 
       17  8982 1 1 28 HIS CA   C   2.124 12.758 -21.777 1.00 . A A . 28 HIS CA   1 1 
       17  8983 1 1 28 HIS CB   C   1.945 13.826 -20.697 1.00 . A A . 28 HIS CB   1 1 
       17  8984 1 1 28 HIS CD2  C   3.965 14.285 -19.137 1.00 . A A . 28 HIS CD2  1 1 
       17  8985 1 1 28 HIS CE1  C   3.562 12.744 -17.630 1.00 . A A . 28 HIS CE1  1 1 
       17  8986 1 1 28 HIS CG   C   2.838 13.634 -19.511 1.00 . A A . 28 HIS CG   1 1 
       17  8987 1 1 28 HIS H    H   1.273 14.156 -23.120 1.00 . A A . 28 HIS H    1 1 
       17  8988 1 1 28 HIS HA   H   3.177 12.554 -21.898 1.00 . A A . 28 HIS HA   1 1 
       17  8989 1 1 28 HIS HB2  H   2.160 14.796 -21.121 1.00 . A A . 28 HIS HB2  1 1 
       17  8990 1 1 28 HIS HB3  H   0.922 13.809 -20.349 1.00 . A A . 28 HIS HB3  1 1 
       17  8991 1 1 28 HIS HD1  H   1.869 12.038 -18.535 1.00 . A A . 28 HIS HD1  1 1 
       17  8992 1 1 28 HIS HD2  H   4.438 15.103 -19.662 1.00 . A A . 28 HIS HD2  1 1 
       17  8993 1 1 28 HIS HE1  H   3.644 12.116 -16.756 1.00 . A A . 28 HIS HE1  1 1 
       17  8994 1 1 28 HIS N    N   1.611 13.238 -23.055 1.00 . A A . 28 HIS N    1 1 
       17  8995 1 1 28 HIS ND1  N   2.614 12.674 -18.547 1.00 . A A . 28 HIS ND1  1 1 
       17  8996 1 1 28 HIS NE2  N   4.395 13.713 -17.965 1.00 . A A . 28 HIS NE2  1 1 
       17  8997 1 1 28 HIS O    O   0.249 11.262 -21.673 1.00 . A A . 28 HIS O    1 1 
       17  8998 1 1 29 ALA C    C   1.572  9.277 -18.660 1.00 . A A . 29 ALA C    1 1 
       17  8999 1 1 29 ALA CA   C   1.586  9.346 -20.184 1.00 . A A . 29 ALA CA   1 1 
       17  9000 1 1 29 ALA CB   C   2.376  8.180 -20.759 1.00 . A A . 29 ALA CB   1 1 
       17  9001 1 1 29 ALA H    H   3.070 10.835 -20.427 1.00 . A A . 29 ALA H    1 1 
       17  9002 1 1 29 ALA HA   H   0.571  9.275 -20.547 1.00 . A A . 29 ALA HA   1 1 
       17  9003 1 1 29 ALA HB1  H   2.310  8.199 -21.838 1.00 . A A . 29 ALA HB1  1 1 
       17  9004 1 1 29 ALA HB2  H   3.411  8.264 -20.460 1.00 . A A . 29 ALA HB2  1 1 
       17  9005 1 1 29 ALA HB3  H   1.969  7.252 -20.389 1.00 . A A . 29 ALA HB3  1 1 
       17  9006 1 1 29 ALA N    N   2.142 10.612 -20.647 1.00 . A A . 29 ALA N    1 1 
       17  9007 1 1 29 ALA O    O   2.528  8.809 -18.041 1.00 . A A . 29 ALA O    1 1 
       17  9008 1 1 30 PHE C    C   0.547  8.334 -16.051 1.00 . A A . 30 PHE C    1 1 
       17  9009 1 1 30 PHE CA   C   0.345  9.740 -16.610 1.00 . A A . 30 PHE CA   1 1 
       17  9010 1 1 30 PHE CB   C  -1.033 10.268 -16.204 1.00 . A A . 30 PHE CB   1 1 
       17  9011 1 1 30 PHE CD1  C  -0.613 11.609 -14.125 1.00 . A A . 30 PHE CD1  1 1 
       17  9012 1 1 30 PHE CD2  C  -1.876  9.595 -13.939 1.00 . A A . 30 PHE CD2  1 1 
       17  9013 1 1 30 PHE CE1  C  -0.743 11.820 -12.766 1.00 . A A . 30 PHE CE1  1 1 
       17  9014 1 1 30 PHE CE2  C  -2.010  9.801 -12.579 1.00 . A A . 30 PHE CE2  1 1 
       17  9015 1 1 30 PHE CG   C  -1.176 10.495 -14.727 1.00 . A A . 30 PHE CG   1 1 
       17  9016 1 1 30 PHE CZ   C  -1.443 10.916 -11.992 1.00 . A A . 30 PHE CZ   1 1 
       17  9017 1 1 30 PHE H    H  -0.247 10.107 -18.609 1.00 . A A . 30 PHE H    1 1 
       17  9018 1 1 30 PHE HA   H   1.104 10.389 -16.203 1.00 . A A . 30 PHE HA   1 1 
       17  9019 1 1 30 PHE HB2  H  -1.210 11.209 -16.703 1.00 . A A . 30 PHE HB2  1 1 
       17  9020 1 1 30 PHE HB3  H  -1.786  9.557 -16.507 1.00 . A A . 30 PHE HB3  1 1 
       17  9021 1 1 30 PHE HD1  H  -0.065 12.318 -14.730 1.00 . A A . 30 PHE HD1  1 1 
       17  9022 1 1 30 PHE HD2  H  -2.320  8.723 -14.397 1.00 . A A . 30 PHE HD2  1 1 
       17  9023 1 1 30 PHE HE1  H  -0.299 12.692 -12.309 1.00 . A A . 30 PHE HE1  1 1 
       17  9024 1 1 30 PHE HE2  H  -2.558  9.092 -11.976 1.00 . A A . 30 PHE HE2  1 1 
       17  9025 1 1 30 PHE HZ   H  -1.546 11.078 -10.929 1.00 . A A . 30 PHE HZ   1 1 
       17  9026 1 1 30 PHE N    N   0.482  9.747 -18.062 1.00 . A A . 30 PHE N    1 1 
       17  9027 1 1 30 PHE O    O  -0.416  7.613 -15.796 1.00 . A A . 30 PHE O    1 1 
       18  9028 1 1  1 GLY C    C  -6.284  3.962  -0.644 1.00 . A A .  1 GLY C    1 1 
       18  9029 1 1  1 GLY CA   C  -5.258  2.869  -0.417 1.00 . A A .  1 GLY CA   1 1 
       18  9030 1 1  1 GLY H1   H  -5.999  2.570   1.544 1.00 . A A .  1 GLY H1   1 1 
       18  9031 1 1  1 GLY HA2  H  -4.282  3.244  -0.684 1.00 . A A .  1 GLY HA2  1 1 
       18  9032 1 1  1 GLY HA3  H  -5.497  2.029  -1.053 1.00 . A A .  1 GLY HA3  1 1 
       18  9033 1 1  1 GLY N    N  -5.226  2.416   0.962 1.00 . A A .  1 GLY N    1 1 
       18  9034 1 1  1 GLY O    O  -7.360  3.709  -1.187 1.00 . A A .  1 GLY O    1 1 
       18  9035 1 1  2 ILE C    C  -6.670  6.970  -1.752 1.00 . A A .  2 ILE C    1 1 
       18  9036 1 1  2 ILE CA   C  -6.852  6.313  -0.388 1.00 . A A .  2 ILE CA   1 1 
       18  9037 1 1  2 ILE CB   C  -6.630  7.369   0.711 1.00 . A A .  2 ILE CB   1 1 
       18  9038 1 1  2 ILE CD1  C  -4.988  6.530   2.466 1.00 . A A .  2 ILE CD1  1 1 
       18  9039 1 1  2 ILE CG1  C  -6.439  6.690   2.069 1.00 . A A .  2 ILE CG1  1 1 
       18  9040 1 1  2 ILE CG2  C  -7.801  8.339   0.758 1.00 . A A .  2 ILE CG2  1 1 
       18  9041 1 1  2 ILE H    H  -5.080  5.317   0.198 1.00 . A A .  2 ILE H    1 1 
       18  9042 1 1  2 ILE HA   H  -7.866  5.947  -0.309 1.00 . A A .  2 ILE HA   1 1 
       18  9043 1 1  2 ILE HB   H  -5.740  7.928   0.468 1.00 . A A .  2 ILE HB   1 1 
       18  9044 1 1  2 ILE HD11 H  -4.740  5.479   2.507 1.00 . A A .  2 ILE HD11 1 1 
       18  9045 1 1  2 ILE HD12 H  -4.359  7.019   1.737 1.00 . A A .  2 ILE HD12 1 1 
       18  9046 1 1  2 ILE HD13 H  -4.828  6.975   3.436 1.00 . A A .  2 ILE HD13 1 1 
       18  9047 1 1  2 ILE HG12 H  -6.927  7.277   2.830 1.00 . A A .  2 ILE HG12 1 1 
       18  9048 1 1  2 ILE HG13 H  -6.885  5.706   2.037 1.00 . A A .  2 ILE HG13 1 1 
       18  9049 1 1  2 ILE HG21 H  -7.597  9.180   0.113 1.00 . A A .  2 ILE HG21 1 1 
       18  9050 1 1  2 ILE HG22 H  -8.696  7.838   0.423 1.00 . A A .  2 ILE HG22 1 1 
       18  9051 1 1  2 ILE HG23 H  -7.940  8.687   1.771 1.00 . A A .  2 ILE HG23 1 1 
       18  9052 1 1  2 ILE N    N  -5.951  5.178  -0.227 1.00 . A A .  2 ILE N    1 1 
       18  9053 1 1  2 ILE O    O  -5.633  6.811  -2.396 1.00 . A A .  2 ILE O    1 1 
       18  9054 1 1  3 ARG C    C  -7.703  9.907  -3.289 1.00 . A A .  3 ARG C    1 1 
       18  9055 1 1  3 ARG CA   C  -7.637  8.393  -3.473 1.00 . A A .  3 ARG CA   1 1 
       18  9056 1 1  3 ARG CB   C  -8.789  7.926  -4.365 1.00 . A A .  3 ARG CB   1 1 
       18  9057 1 1  3 ARG CD   C  -8.464  7.130  -6.727 1.00 . A A .  3 ARG CD   1 1 
       18  9058 1 1  3 ARG CG   C  -8.430  6.748  -5.255 1.00 . A A .  3 ARG CG   1 1 
       18  9059 1 1  3 ARG CZ   C  -7.381  6.428  -8.819 1.00 . A A .  3 ARG CZ   1 1 
       18  9060 1 1  3 ARG H    H  -8.485  7.800  -1.627 1.00 . A A .  3 ARG H    1 1 
       18  9061 1 1  3 ARG HA   H  -6.700  8.141  -3.948 1.00 . A A .  3 ARG HA   1 1 
       18  9062 1 1  3 ARG HB2  H  -9.619  7.637  -3.739 1.00 . A A .  3 ARG HB2  1 1 
       18  9063 1 1  3 ARG HB3  H  -9.094  8.747  -4.997 1.00 . A A .  3 ARG HB3  1 1 
       18  9064 1 1  3 ARG HD2  H  -9.426  6.856  -7.134 1.00 . A A .  3 ARG HD2  1 1 
       18  9065 1 1  3 ARG HD3  H  -8.329  8.198  -6.810 1.00 . A A .  3 ARG HD3  1 1 
       18  9066 1 1  3 ARG HE   H  -6.708  6.006  -6.989 1.00 . A A .  3 ARG HE   1 1 
       18  9067 1 1  3 ARG HG2  H  -7.435  6.409  -5.006 1.00 . A A .  3 ARG HG2  1 1 
       18  9068 1 1  3 ARG HG3  H  -9.138  5.950  -5.083 1.00 . A A .  3 ARG HG3  1 1 
       18  9069 1 1  3 ARG HH11 H  -9.071  7.508  -9.058 1.00 . A A .  3 ARG HH11 1 1 
       18  9070 1 1  3 ARG HH12 H  -8.297  7.007 -10.525 1.00 . A A .  3 ARG HH12 1 1 
       18  9071 1 1  3 ARG HH21 H  -5.679  5.340  -8.913 1.00 . A A .  3 ARG HH21 1 1 
       18  9072 1 1  3 ARG HH22 H  -6.368  5.773 -10.441 1.00 . A A .  3 ARG HH22 1 1 
       18  9073 1 1  3 ARG N    N  -7.685  7.711  -2.186 1.00 . A A .  3 ARG N    1 1 
       18  9074 1 1  3 ARG NE   N  -7.417  6.457  -7.491 1.00 . A A .  3 ARG NE   1 1 
       18  9075 1 1  3 ARG NH1  N  -8.327  7.030  -9.525 1.00 . A A .  3 ARG NH1  1 1 
       18  9076 1 1  3 ARG NH2  N  -6.395  5.795  -9.443 1.00 . A A .  3 ARG NH2  1 1 
       18  9077 1 1  3 ARG O    O  -6.806 10.635  -3.716 1.00 . A A .  3 ARG O    1 1 
       18  9078 1 1  4 CYS C    C  -8.609 12.158  -0.970 1.00 . A A .  4 CYS C    1 1 
       18  9079 1 1  4 CYS CA   C  -8.956 11.800  -2.412 1.00 . A A .  4 CYS CA   1 1 
       18  9080 1 1  4 CYS CB   C -10.400 12.206  -2.717 1.00 . A A .  4 CYS CB   1 1 
       18  9081 1 1  4 CYS H    H  -9.453  9.744  -2.336 1.00 . A A .  4 CYS H    1 1 
       18  9082 1 1  4 CYS HA   H  -8.293 12.337  -3.073 1.00 . A A .  4 CYS HA   1 1 
       18  9083 1 1  4 CYS HB2  H -11.052 11.371  -2.508 1.00 . A A .  4 CYS HB2  1 1 
       18  9084 1 1  4 CYS HB3  H -10.673 13.037  -2.083 1.00 . A A .  4 CYS HB3  1 1 
       18  9085 1 1  4 CYS N    N  -8.771 10.374  -2.652 1.00 . A A .  4 CYS N    1 1 
       18  9086 1 1  4 CYS O    O  -8.571 11.305  -0.084 1.00 . A A .  4 CYS O    1 1 
       18  9087 1 1  4 CYS SG   S -10.681 12.710  -4.444 1.00 . A A .  4 CYS SG   1 1 
       18  9088 1 1  5 PRO C    C  -9.181 13.910   1.567 1.00 . A A .  5 PRO C    1 1 
       18  9089 1 1  5 PRO CA   C  -8.000 13.953   0.604 1.00 . A A .  5 PRO CA   1 1 
       18  9090 1 1  5 PRO CB   C  -7.579 15.401   0.339 1.00 . A A .  5 PRO CB   1 1 
       18  9091 1 1  5 PRO CD   C  -8.374 14.524  -1.737 1.00 . A A .  5 PRO CD   1 1 
       18  9092 1 1  5 PRO CG   C  -8.290 15.779  -0.914 1.00 . A A .  5 PRO CG   1 1 
       18  9093 1 1  5 PRO HA   H  -7.170 13.407   1.029 1.00 . A A .  5 PRO HA   1 1 
       18  9094 1 1  5 PRO HB2  H  -7.880 16.024   1.169 1.00 . A A .  5 PRO HB2  1 1 
       18  9095 1 1  5 PRO HB3  H  -6.507 15.451   0.215 1.00 . A A .  5 PRO HB3  1 1 
       18  9096 1 1  5 PRO HD2  H  -9.296 14.502  -2.299 1.00 . A A .  5 PRO HD2  1 1 
       18  9097 1 1  5 PRO HD3  H  -7.525 14.450  -2.400 1.00 . A A .  5 PRO HD3  1 1 
       18  9098 1 1  5 PRO HG2  H  -9.280 16.141  -0.679 1.00 . A A .  5 PRO HG2  1 1 
       18  9099 1 1  5 PRO HG3  H  -7.728 16.536  -1.441 1.00 . A A .  5 PRO HG3  1 1 
       18  9100 1 1  5 PRO N    N  -8.348 13.452  -0.729 1.00 . A A .  5 PRO N    1 1 
       18  9101 1 1  5 PRO O    O  -9.816 14.931   1.833 1.00 . A A .  5 PRO O    1 1 
       18  9102 1 1  6 LYS C    C -11.866 13.133   2.459 1.00 . A A .  6 LYS C    1 1 
       18  9103 1 1  6 LYS CA   C -10.576 12.545   3.022 1.00 . A A .  6 LYS CA   1 1 
       18  9104 1 1  6 LYS CB   C -10.246 13.205   4.364 1.00 . A A .  6 LYS CB   1 1 
       18  9105 1 1  6 LYS CD   C  -8.521 13.456   6.172 1.00 . A A .  6 LYS CD   1 1 
       18  9106 1 1  6 LYS CE   C  -7.591 12.700   7.108 1.00 . A A .  6 LYS CE   1 1 
       18  9107 1 1  6 LYS CG   C  -9.091 12.545   5.098 1.00 . A A .  6 LYS CG   1 1 
       18  9108 1 1  6 LYS H    H  -8.929 11.945   1.836 1.00 . A A .  6 LYS H    1 1 
       18  9109 1 1  6 LYS HA   H -10.714 11.486   3.176 1.00 . A A .  6 LYS HA   1 1 
       18  9110 1 1  6 LYS HB2  H  -9.991 14.239   4.189 1.00 . A A .  6 LYS HB2  1 1 
       18  9111 1 1  6 LYS HB3  H -11.120 13.160   4.997 1.00 . A A .  6 LYS HB3  1 1 
       18  9112 1 1  6 LYS HD2  H  -7.967 14.253   5.699 1.00 . A A .  6 LYS HD2  1 1 
       18  9113 1 1  6 LYS HD3  H  -9.335 13.873   6.748 1.00 . A A .  6 LYS HD3  1 1 
       18  9114 1 1  6 LYS HE2  H  -8.077 12.587   8.064 1.00 . A A .  6 LYS HE2  1 1 
       18  9115 1 1  6 LYS HE3  H  -7.394 11.724   6.687 1.00 . A A .  6 LYS HE3  1 1 
       18  9116 1 1  6 LYS HG2  H  -9.443 11.636   5.562 1.00 . A A .  6 LYS HG2  1 1 
       18  9117 1 1  6 LYS HG3  H  -8.312 12.311   4.387 1.00 . A A .  6 LYS HG3  1 1 
       18  9118 1 1  6 LYS HZ1  H  -5.681 13.265   6.478 1.00 . A A .  6 LYS HZ1  1 1 
       18  9119 1 1  6 LYS HZ2  H  -5.817 13.056   8.151 1.00 . A A .  6 LYS HZ2  1 1 
       18  9120 1 1  6 LYS HZ3  H  -6.467 14.433   7.416 1.00 . A A .  6 LYS HZ3  1 1 
       18  9121 1 1  6 LYS N    N  -9.472 12.722   2.087 1.00 . A A .  6 LYS N    1 1 
       18  9122 1 1  6 LYS NZ   N  -6.298 13.414   7.302 1.00 . A A .  6 LYS NZ   1 1 
       18  9123 1 1  6 LYS O    O -12.389 14.119   2.978 1.00 . A A .  6 LYS O    1 1 
       18  9124 1 1  7 SER C    C -13.955 12.113  -0.443 1.00 . A A .  7 SER C    1 1 
       18  9125 1 1  7 SER CA   C -13.602 12.984   0.759 1.00 . A A .  7 SER CA   1 1 
       18  9126 1 1  7 SER CB   C -13.455 14.443   0.321 1.00 . A A .  7 SER CB   1 1 
       18  9127 1 1  7 SER H    H -11.911 11.739   1.026 1.00 . A A .  7 SER H    1 1 
       18  9128 1 1  7 SER HA   H -14.398 12.914   1.486 1.00 . A A .  7 SER HA   1 1 
       18  9129 1 1  7 SER HB2  H -14.193 14.666  -0.434 1.00 . A A .  7 SER HB2  1 1 
       18  9130 1 1  7 SER HB3  H -13.605 15.089   1.174 1.00 . A A .  7 SER HB3  1 1 
       18  9131 1 1  7 SER HG   H -12.251 15.087  -1.084 1.00 . A A .  7 SER HG   1 1 
       18  9132 1 1  7 SER N    N -12.374 12.520   1.394 1.00 . A A .  7 SER N    1 1 
       18  9133 1 1  7 SER O    O -13.200 12.041  -1.413 1.00 . A A .  7 SER O    1 1 
       18  9134 1 1  7 SER OG   O -12.166 14.686  -0.215 1.00 . A A .  7 SER OG   1 1 
       18  9135 1 1  8 TRP C    C -16.245 11.397  -2.547 1.00 . A A .  8 TRP C    1 1 
       18  9136 1 1  8 TRP CA   C -15.559 10.588  -1.452 1.00 . A A .  8 TRP CA   1 1 
       18  9137 1 1  8 TRP CB   C -16.516  9.523  -0.913 1.00 . A A .  8 TRP CB   1 1 
       18  9138 1 1  8 TRP CD1  C -14.631  8.398   0.411 1.00 . A A .  8 TRP CD1  1 1 
       18  9139 1 1  8 TRP CD2  C -16.251  7.001  -0.254 1.00 . A A .  8 TRP CD2  1 1 
       18  9140 1 1  8 TRP CE2  C -15.284  6.263   0.457 1.00 . A A .  8 TRP CE2  1 1 
       18  9141 1 1  8 TRP CE3  C -17.365  6.332  -0.767 1.00 . A A .  8 TRP CE3  1 1 
       18  9142 1 1  8 TRP CG   C -15.814  8.364  -0.271 1.00 . A A .  8 TRP CG   1 1 
       18  9143 1 1  8 TRP CH2  C -16.500  4.262   0.151 1.00 . A A .  8 TRP CH2  1 1 
       18  9144 1 1  8 TRP CZ2  C -15.400  4.891   0.665 1.00 . A A .  8 TRP CZ2  1 1 
       18  9145 1 1  8 TRP CZ3  C -17.478  4.970  -0.561 1.00 . A A .  8 TRP CZ3  1 1 
       18  9146 1 1  8 TRP H    H -15.664 11.553   0.430 1.00 . A A .  8 TRP H    1 1 
       18  9147 1 1  8 TRP HA   H -14.691 10.100  -1.871 1.00 . A A .  8 TRP HA   1 1 
       18  9148 1 1  8 TRP HB2  H -17.164  9.971  -0.174 1.00 . A A .  8 TRP HB2  1 1 
       18  9149 1 1  8 TRP HB3  H -17.114  9.142  -1.728 1.00 . A A .  8 TRP HB3  1 1 
       18  9150 1 1  8 TRP HD1  H -14.047  9.292   0.571 1.00 . A A .  8 TRP HD1  1 1 
       18  9151 1 1  8 TRP HE1  H -13.505  6.904   1.366 1.00 . A A .  8 TRP HE1  1 1 
       18  9152 1 1  8 TRP HE3  H -18.128  6.861  -1.318 1.00 . A A .  8 TRP HE3  1 1 
       18  9153 1 1  8 TRP HH2  H -16.630  3.199   0.288 1.00 . A A .  8 TRP HH2  1 1 
       18  9154 1 1  8 TRP HZ2  H -14.655  4.331   1.212 1.00 . A A .  8 TRP HZ2  1 1 
       18  9155 1 1  8 TRP HZ3  H -18.332  4.436  -0.951 1.00 . A A .  8 TRP HZ3  1 1 
       18  9156 1 1  8 TRP N    N -15.105 11.455  -0.370 1.00 . A A .  8 TRP N    1 1 
       18  9157 1 1  8 TRP NE1  N -14.306  7.138   0.851 1.00 . A A .  8 TRP NE1  1 1 
       18  9158 1 1  8 TRP O    O -17.442 11.244  -2.789 1.00 . A A .  8 TRP O    1 1 
       18  9159 1 1  9 LYS C    C -15.179 12.947  -5.547 1.00 . A A .  9 LYS C    1 1 
       18  9160 1 1  9 LYS CA   C -16.013 13.093  -4.278 1.00 . A A .  9 LYS CA   1 1 
       18  9161 1 1  9 LYS CB   C -16.045 14.560  -3.843 1.00 . A A .  9 LYS CB   1 1 
       18  9162 1 1  9 LYS CD   C -16.941 16.269  -2.235 1.00 . A A .  9 LYS CD   1 1 
       18  9163 1 1  9 LYS CE   C -18.195 16.708  -1.493 1.00 . A A .  9 LYS CE   1 1 
       18  9164 1 1  9 LYS CG   C -17.076 14.852  -2.766 1.00 . A A .  9 LYS CG   1 1 
       18  9165 1 1  9 LYS H    H -14.531 12.337  -2.968 1.00 . A A .  9 LYS H    1 1 
       18  9166 1 1  9 LYS HA   H -17.020 12.765  -4.483 1.00 . A A .  9 LYS HA   1 1 
       18  9167 1 1  9 LYS HB2  H -15.071 14.832  -3.463 1.00 . A A .  9 LYS HB2  1 1 
       18  9168 1 1  9 LYS HB3  H -16.271 15.173  -4.703 1.00 . A A .  9 LYS HB3  1 1 
       18  9169 1 1  9 LYS HD2  H -16.102 16.312  -1.556 1.00 . A A .  9 LYS HD2  1 1 
       18  9170 1 1  9 LYS HD3  H -16.770 16.941  -3.065 1.00 . A A .  9 LYS HD3  1 1 
       18  9171 1 1  9 LYS HE2  H -18.534 15.894  -0.873 1.00 . A A .  9 LYS HE2  1 1 
       18  9172 1 1  9 LYS HE3  H -17.950 17.557  -0.872 1.00 . A A .  9 LYS HE3  1 1 
       18  9173 1 1  9 LYS HG2  H -18.064 14.728  -3.183 1.00 . A A .  9 LYS HG2  1 1 
       18  9174 1 1  9 LYS HG3  H -16.937 14.157  -1.950 1.00 . A A .  9 LYS HG3  1 1 
       18  9175 1 1  9 LYS HZ1  H -20.082 17.506  -1.902 1.00 . A A .  9 LYS HZ1  1 1 
       18  9176 1 1  9 LYS HZ2  H -19.626 16.255  -2.946 1.00 . A A .  9 LYS HZ2  1 1 
       18  9177 1 1  9 LYS HZ3  H -18.940 17.791  -3.117 1.00 . A A .  9 LYS HZ3  1 1 
       18  9178 1 1  9 LYS N    N -15.479 12.260  -3.207 1.00 . A A .  9 LYS N    1 1 
       18  9179 1 1  9 LYS NZ   N -19.287 17.092  -2.430 1.00 . A A .  9 LYS NZ   1 1 
       18  9180 1 1  9 LYS O    O -15.599 12.298  -6.506 1.00 . A A .  9 LYS O    1 1 
       18  9181 1 1 10 CYS C    C -13.832 13.898  -7.974 1.00 . A A . 10 CYS C    1 1 
       18  9182 1 1 10 CYS CA   C -13.104 13.490  -6.697 1.00 . A A . 10 CYS CA   1 1 
       18  9183 1 1 10 CYS CB   C -12.535 12.078  -6.850 1.00 . A A . 10 CYS CB   1 1 
       18  9184 1 1 10 CYS H    H -13.718 14.056  -4.752 1.00 . A A . 10 CYS H    1 1 
       18  9185 1 1 10 CYS HA   H -12.291 14.179  -6.525 1.00 . A A . 10 CYS HA   1 1 
       18  9186 1 1 10 CYS HB2  H -13.313 11.422  -7.212 1.00 . A A . 10 CYS HB2  1 1 
       18  9187 1 1 10 CYS HB3  H -11.727 12.100  -7.567 1.00 . A A . 10 CYS HB3  1 1 
       18  9188 1 1 10 CYS N    N -13.997 13.553  -5.546 1.00 . A A . 10 CYS N    1 1 
       18  9189 1 1 10 CYS O    O -14.264 13.049  -8.755 1.00 . A A . 10 CYS O    1 1 
       18  9190 1 1 10 CYS SG   S -11.886 11.366  -5.304 1.00 . A A . 10 CYS SG   1 1 
       18  9191 1 1 11 LYS C    C -14.070 15.105 -10.634 1.00 . A A . 11 LYS C    1 1 
       18  9192 1 1 11 LYS CA   C -14.640 15.727  -9.363 1.00 . A A . 11 LYS CA   1 1 
       18  9193 1 1 11 LYS CB   C -14.504 17.250  -9.422 1.00 . A A . 11 LYS CB   1 1 
       18  9194 1 1 11 LYS CD   C -16.553 18.614  -9.924 1.00 . A A . 11 LYS CD   1 1 
       18  9195 1 1 11 LYS CE   C -17.353 19.327 -11.003 1.00 . A A . 11 LYS CE   1 1 
       18  9196 1 1 11 LYS CG   C -15.348 17.895 -10.507 1.00 . A A . 11 LYS CG   1 1 
       18  9197 1 1 11 LYS H    H -13.601 15.832  -7.522 1.00 . A A . 11 LYS H    1 1 
       18  9198 1 1 11 LYS HA   H -15.686 15.470  -9.289 1.00 . A A . 11 LYS HA   1 1 
       18  9199 1 1 11 LYS HB2  H -14.802 17.663  -8.469 1.00 . A A . 11 LYS HB2  1 1 
       18  9200 1 1 11 LYS HB3  H -13.468 17.500  -9.604 1.00 . A A . 11 LYS HB3  1 1 
       18  9201 1 1 11 LYS HD2  H -17.191 17.892  -9.436 1.00 . A A . 11 LYS HD2  1 1 
       18  9202 1 1 11 LYS HD3  H -16.211 19.341  -9.201 1.00 . A A . 11 LYS HD3  1 1 
       18  9203 1 1 11 LYS HE2  H -16.678 19.922 -11.599 1.00 . A A . 11 LYS HE2  1 1 
       18  9204 1 1 11 LYS HE3  H -17.828 18.586 -11.628 1.00 . A A . 11 LYS HE3  1 1 
       18  9205 1 1 11 LYS HG2  H -14.742 18.609 -11.045 1.00 . A A . 11 LYS HG2  1 1 
       18  9206 1 1 11 LYS HG3  H -15.692 17.128 -11.186 1.00 . A A . 11 LYS HG3  1 1 
       18  9207 1 1 11 LYS HZ1  H -17.957 20.945  -9.827 1.00 . A A . 11 LYS HZ1  1 1 
       18  9208 1 1 11 LYS HZ2  H -19.056 19.659  -9.840 1.00 . A A . 11 LYS HZ2  1 1 
       18  9209 1 1 11 LYS HZ3  H -18.934 20.681 -11.183 1.00 . A A . 11 LYS HZ3  1 1 
       18  9210 1 1 11 LYS N    N -13.966 15.204  -8.181 1.00 . A A . 11 LYS N    1 1 
       18  9211 1 1 11 LYS NZ   N -18.398 20.215 -10.423 1.00 . A A . 11 LYS NZ   1 1 
       18  9212 1 1 11 LYS O    O -12.949 15.412 -11.037 1.00 . A A . 11 LYS O    1 1 
       18  9213 1 1 12 ALA C    C -13.938 14.585 -13.519 1.00 . A A . 12 ALA C    1 1 
       18  9214 1 1 12 ALA CA   C -14.424 13.571 -12.489 1.00 . A A . 12 ALA CA   1 1 
       18  9215 1 1 12 ALA CB   C -15.561 12.737 -13.062 1.00 . A A . 12 ALA CB   1 1 
       18  9216 1 1 12 ALA H    H -15.734 14.028 -10.892 1.00 . A A . 12 ALA H    1 1 
       18  9217 1 1 12 ALA HA   H -13.610 12.904 -12.243 1.00 . A A . 12 ALA HA   1 1 
       18  9218 1 1 12 ALA HB1  H -15.233 12.263 -13.975 1.00 . A A . 12 ALA HB1  1 1 
       18  9219 1 1 12 ALA HB2  H -15.849 11.982 -12.346 1.00 . A A . 12 ALA HB2  1 1 
       18  9220 1 1 12 ALA HB3  H -16.405 13.376 -13.271 1.00 . A A . 12 ALA HB3  1 1 
       18  9221 1 1 12 ALA N    N -14.850 14.232 -11.262 1.00 . A A . 12 ALA N    1 1 
       18  9222 1 1 12 ALA O    O -12.940 14.360 -14.203 1.00 . A A . 12 ALA O    1 1 
       18  9223 1 1 13 PHE C    C -12.877 17.256 -14.315 1.00 . A A . 13 PHE C    1 1 
       18  9224 1 1 13 PHE CA   C -14.293 16.750 -14.572 1.00 . A A . 13 PHE CA   1 1 
       18  9225 1 1 13 PHE CB   C -15.286 17.911 -14.481 1.00 . A A . 13 PHE CB   1 1 
       18  9226 1 1 13 PHE CD1  C -15.602 18.298 -16.940 1.00 . A A . 13 PHE CD1  1 1 
       18  9227 1 1 13 PHE CD2  C -14.952 20.144 -15.576 1.00 . A A . 13 PHE CD2  1 1 
       18  9228 1 1 13 PHE CE1  C -15.597 19.116 -18.054 1.00 . A A . 13 PHE CE1  1 1 
       18  9229 1 1 13 PHE CE2  C -14.945 20.966 -16.687 1.00 . A A . 13 PHE CE2  1 1 
       18  9230 1 1 13 PHE CG   C -15.280 18.802 -15.690 1.00 . A A . 13 PHE CG   1 1 
       18  9231 1 1 13 PHE CZ   C -15.269 20.452 -17.927 1.00 . A A . 13 PHE CZ   1 1 
       18  9232 1 1 13 PHE H    H -15.437 15.823 -13.051 1.00 . A A . 13 PHE H    1 1 
       18  9233 1 1 13 PHE HA   H -14.337 16.328 -15.564 1.00 . A A . 13 PHE HA   1 1 
       18  9234 1 1 13 PHE HB2  H -16.283 17.514 -14.367 1.00 . A A . 13 PHE HB2  1 1 
       18  9235 1 1 13 PHE HB3  H -15.043 18.515 -13.620 1.00 . A A . 13 PHE HB3  1 1 
       18  9236 1 1 13 PHE HD1  H -15.860 17.254 -17.040 1.00 . A A . 13 PHE HD1  1 1 
       18  9237 1 1 13 PHE HD2  H -14.699 20.547 -14.606 1.00 . A A . 13 PHE HD2  1 1 
       18  9238 1 1 13 PHE HE1  H -15.850 18.711 -19.022 1.00 . A A . 13 PHE HE1  1 1 
       18  9239 1 1 13 PHE HE2  H -14.689 22.010 -16.584 1.00 . A A . 13 PHE HE2  1 1 
       18  9240 1 1 13 PHE HZ   H -15.264 21.093 -18.796 1.00 . A A . 13 PHE HZ   1 1 
       18  9241 1 1 13 PHE N    N -14.651 15.702 -13.624 1.00 . A A . 13 PHE N    1 1 
       18  9242 1 1 13 PHE O    O -11.986 17.095 -15.149 1.00 . A A . 13 PHE O    1 1 
       18  9243 1 1 14 LYS C    C -10.297 17.320 -12.878 1.00 . A A . 14 LYS C    1 1 
       18  9244 1 1 14 LYS CA   C -11.370 18.401 -12.783 1.00 . A A . 14 LYS CA   1 1 
       18  9245 1 1 14 LYS CB   C -11.411 18.970 -11.363 1.00 . A A . 14 LYS CB   1 1 
       18  9246 1 1 14 LYS CD   C -10.384 20.786  -9.964 1.00 . A A . 14 LYS CD   1 1 
       18  9247 1 1 14 LYS CE   C  -9.159 21.078  -9.111 1.00 . A A . 14 LYS CE   1 1 
       18  9248 1 1 14 LYS CG   C -10.122 19.655 -10.945 1.00 . A A . 14 LYS CG   1 1 
       18  9249 1 1 14 LYS H    H -13.427 17.969 -12.530 1.00 . A A . 14 LYS H    1 1 
       18  9250 1 1 14 LYS HA   H -11.126 19.194 -13.473 1.00 . A A . 14 LYS HA   1 1 
       18  9251 1 1 14 LYS HB2  H -12.214 19.690 -11.301 1.00 . A A . 14 LYS HB2  1 1 
       18  9252 1 1 14 LYS HB3  H -11.607 18.164 -10.671 1.00 . A A . 14 LYS HB3  1 1 
       18  9253 1 1 14 LYS HD2  H -10.645 21.676 -10.516 1.00 . A A . 14 LYS HD2  1 1 
       18  9254 1 1 14 LYS HD3  H -11.204 20.507  -9.317 1.00 . A A . 14 LYS HD3  1 1 
       18  9255 1 1 14 LYS HE2  H  -8.869 20.174  -8.599 1.00 . A A . 14 LYS HE2  1 1 
       18  9256 1 1 14 LYS HE3  H  -8.355 21.400  -9.757 1.00 . A A . 14 LYS HE3  1 1 
       18  9257 1 1 14 LYS HG2  H  -9.474 18.929 -10.476 1.00 . A A . 14 LYS HG2  1 1 
       18  9258 1 1 14 LYS HG3  H  -9.637 20.058 -11.823 1.00 . A A . 14 LYS HG3  1 1 
       18  9259 1 1 14 LYS HZ1  H -10.349 22.585  -8.287 1.00 . A A . 14 LYS HZ1  1 1 
       18  9260 1 1 14 LYS HZ2  H  -8.687 22.872  -8.151 1.00 . A A . 14 LYS HZ2  1 1 
       18  9261 1 1 14 LYS HZ3  H  -9.433 21.734  -7.147 1.00 . A A . 14 LYS HZ3  1 1 
       18  9262 1 1 14 LYS N    N -12.676 17.871 -13.154 1.00 . A A . 14 LYS N    1 1 
       18  9263 1 1 14 LYS NZ   N  -9.426 22.142  -8.103 1.00 . A A . 14 LYS NZ   1 1 
       18  9264 1 1 14 LYS O    O  -9.208 17.559 -13.397 1.00 . A A . 14 LYS O    1 1 
       18  9265 1 1 15 GLN C    C  -9.196 14.746 -13.824 1.00 . A A . 15 GLN C    1 1 
       18  9266 1 1 15 GLN CA   C  -9.678 15.015 -12.403 1.00 . A A . 15 GLN CA   1 1 
       18  9267 1 1 15 GLN CB   C -10.332 13.758 -11.827 1.00 . A A . 15 GLN CB   1 1 
       18  9268 1 1 15 GLN CD   C  -9.717 12.875  -9.541 1.00 . A A . 15 GLN CD   1 1 
       18  9269 1 1 15 GLN CG   C -10.586 13.835 -10.330 1.00 . A A . 15 GLN CG   1 1 
       18  9270 1 1 15 GLN H    H -11.499 16.004 -11.973 1.00 . A A . 15 GLN H    1 1 
       18  9271 1 1 15 GLN HA   H  -8.828 15.279 -11.791 1.00 . A A . 15 GLN HA   1 1 
       18  9272 1 1 15 GLN HB2  H -11.278 13.600 -12.323 1.00 . A A . 15 GLN HB2  1 1 
       18  9273 1 1 15 GLN HB3  H  -9.689 12.912 -12.018 1.00 . A A . 15 GLN HB3  1 1 
       18  9274 1 1 15 GLN HE21 H  -9.048 14.369  -8.413 1.00 . A A . 15 GLN HE21 1 1 
       18  9275 1 1 15 GLN HE22 H  -8.416 12.805  -8.040 1.00 . A A . 15 GLN HE22 1 1 
       18  9276 1 1 15 GLN HG2  H -10.380 14.840  -9.994 1.00 . A A . 15 GLN HG2  1 1 
       18  9277 1 1 15 GLN HG3  H -11.622 13.598 -10.141 1.00 . A A . 15 GLN HG3  1 1 
       18  9278 1 1 15 GLN N    N -10.615 16.132 -12.374 1.00 . A A . 15 GLN N    1 1 
       18  9279 1 1 15 GLN NE2  N  -8.985 13.402  -8.566 1.00 . A A . 15 GLN NE2  1 1 
       18  9280 1 1 15 GLN O    O  -8.024 14.437 -14.044 1.00 . A A . 15 GLN O    1 1 
       18  9281 1 1 15 GLN OE1  O  -9.704 11.672  -9.805 1.00 . A A . 15 GLN OE1  1 1 
       18  9282 1 1 16 ARG C    C  -9.019 15.824 -16.770 1.00 . A A . 16 ARG C    1 1 
       18  9283 1 1 16 ARG CA   C  -9.773 14.633 -16.185 1.00 . A A . 16 ARG CA   1 1 
       18  9284 1 1 16 ARG CB   C -11.043 14.373 -16.997 1.00 . A A . 16 ARG CB   1 1 
       18  9285 1 1 16 ARG CD   C -12.087 12.262 -16.120 1.00 . A A . 16 ARG CD   1 1 
       18  9286 1 1 16 ARG CG   C -11.307 12.899 -17.259 1.00 . A A . 16 ARG CG   1 1 
       18  9287 1 1 16 ARG CZ   C -13.314 10.429 -17.206 1.00 . A A . 16 ARG CZ   1 1 
       18  9288 1 1 16 ARG H    H -11.023 15.114 -14.547 1.00 . A A . 16 ARG H    1 1 
       18  9289 1 1 16 ARG HA   H  -9.139 13.761 -16.236 1.00 . A A . 16 ARG HA   1 1 
       18  9290 1 1 16 ARG HB2  H -11.889 14.777 -16.460 1.00 . A A . 16 ARG HB2  1 1 
       18  9291 1 1 16 ARG HB3  H -10.957 14.875 -17.949 1.00 . A A . 16 ARG HB3  1 1 
       18  9292 1 1 16 ARG HD2  H -11.507 12.346 -15.213 1.00 . A A . 16 ARG HD2  1 1 
       18  9293 1 1 16 ARG HD3  H -13.021 12.791 -16.000 1.00 . A A . 16 ARG HD3  1 1 
       18  9294 1 1 16 ARG HE   H -11.830 10.188 -15.896 1.00 . A A . 16 ARG HE   1 1 
       18  9295 1 1 16 ARG HG2  H -11.879 12.801 -18.170 1.00 . A A . 16 ARG HG2  1 1 
       18  9296 1 1 16 ARG HG3  H -10.363 12.388 -17.368 1.00 . A A . 16 ARG HG3  1 1 
       18  9297 1 1 16 ARG HH11 H -13.914 12.284 -17.734 1.00 . A A . 16 ARG HH11 1 1 
       18  9298 1 1 16 ARG HH12 H -14.771 10.983 -18.493 1.00 . A A . 16 ARG HH12 1 1 
       18  9299 1 1 16 ARG HH21 H -12.950  8.466 -16.888 1.00 . A A . 16 ARG HH21 1 1 
       18  9300 1 1 16 ARG HH22 H -14.222  8.812 -18.010 1.00 . A A . 16 ARG HH22 1 1 
       18  9301 1 1 16 ARG N    N -10.106 14.865 -14.785 1.00 . A A . 16 ARG N    1 1 
       18  9302 1 1 16 ARG NE   N -12.371 10.851 -16.372 1.00 . A A . 16 ARG NE   1 1 
       18  9303 1 1 16 ARG NH1  N -14.061 11.304 -17.865 1.00 . A A . 16 ARG NH1  1 1 
       18  9304 1 1 16 ARG NH2  N -13.512  9.129 -17.382 1.00 . A A . 16 ARG NH2  1 1 
       18  9305 1 1 16 ARG O    O  -8.019 15.657 -17.468 1.00 . A A . 16 ARG O    1 1 
       18  9306 1 1 17 VAL C    C  -7.386 18.263 -16.657 1.00 . A A . 17 VAL C    1 1 
       18  9307 1 1 17 VAL CA   C  -8.877 18.245 -16.974 1.00 . A A . 17 VAL CA   1 1 
       18  9308 1 1 17 VAL CB   C  -9.534 19.501 -16.371 1.00 . A A . 17 VAL CB   1 1 
       18  9309 1 1 17 VAL CG1  C  -8.955 20.760 -16.996 1.00 . A A . 17 VAL CG1  1 1 
       18  9310 1 1 17 VAL CG2  C -11.044 19.451 -16.553 1.00 . A A . 17 VAL CG2  1 1 
       18  9311 1 1 17 VAL H    H -10.305 17.095 -15.917 1.00 . A A . 17 VAL H    1 1 
       18  9312 1 1 17 VAL HA   H  -9.007 18.276 -18.046 1.00 . A A . 17 VAL HA   1 1 
       18  9313 1 1 17 VAL HB   H  -9.321 19.520 -15.312 1.00 . A A . 17 VAL HB   1 1 
       18  9314 1 1 17 VAL HG11 H  -9.724 21.516 -17.063 1.00 . A A . 17 VAL HG11 1 1 
       18  9315 1 1 17 VAL HG12 H  -8.142 21.125 -16.385 1.00 . A A . 17 VAL HG12 1 1 
       18  9316 1 1 17 VAL HG13 H  -8.587 20.534 -17.986 1.00 . A A . 17 VAL HG13 1 1 
       18  9317 1 1 17 VAL HG21 H -11.380 20.362 -17.025 1.00 . A A . 17 VAL HG21 1 1 
       18  9318 1 1 17 VAL HG22 H -11.303 18.606 -17.174 1.00 . A A . 17 VAL HG22 1 1 
       18  9319 1 1 17 VAL HG23 H -11.520 19.349 -15.589 1.00 . A A . 17 VAL HG23 1 1 
       18  9320 1 1 17 VAL N    N  -9.505 17.026 -16.479 1.00 . A A . 17 VAL N    1 1 
       18  9321 1 1 17 VAL O    O  -6.568 18.658 -17.488 1.00 . A A . 17 VAL O    1 1 
       18  9322 1 1 18 LEU C    C  -4.780 17.064 -16.039 1.00 . A A . 18 LEU C    1 1 
       18  9323 1 1 18 LEU CA   C  -5.645 17.799 -15.020 1.00 . A A . 18 LEU CA   1 1 
       18  9324 1 1 18 LEU CB   C  -5.527 17.123 -13.653 1.00 . A A . 18 LEU CB   1 1 
       18  9325 1 1 18 LEU CD1  C  -3.039 16.838 -13.542 1.00 . A A . 18 LEU CD1  1 1 
       18  9326 1 1 18 LEU CD2  C  -4.094 18.937 -12.683 1.00 . A A . 18 LEU CD2  1 1 
       18  9327 1 1 18 LEU CG   C  -4.259 17.434 -12.857 1.00 . A A . 18 LEU CG   1 1 
       18  9328 1 1 18 LEU H    H  -7.735 17.531 -14.830 1.00 . A A . 18 LEU H    1 1 
       18  9329 1 1 18 LEU HA   H  -5.298 18.818 -14.940 1.00 . A A . 18 LEU HA   1 1 
       18  9330 1 1 18 LEU HB2  H  -6.374 17.430 -13.059 1.00 . A A . 18 LEU HB2  1 1 
       18  9331 1 1 18 LEU HB3  H  -5.567 16.054 -13.809 1.00 . A A . 18 LEU HB3  1 1 
       18  9332 1 1 18 LEU HD11 H  -2.346 16.482 -12.795 1.00 . A A . 18 LEU HD11 1 1 
       18  9333 1 1 18 LEU HD12 H  -2.561 17.594 -14.147 1.00 . A A . 18 LEU HD12 1 1 
       18  9334 1 1 18 LEU HD13 H  -3.346 16.015 -14.171 1.00 . A A . 18 LEU HD13 1 1 
       18  9335 1 1 18 LEU HD21 H  -5.067 19.404 -12.646 1.00 . A A . 18 LEU HD21 1 1 
       18  9336 1 1 18 LEU HD22 H  -3.535 19.336 -13.517 1.00 . A A . 18 LEU HD22 1 1 
       18  9337 1 1 18 LEU HD23 H  -3.562 19.137 -11.764 1.00 . A A . 18 LEU HD23 1 1 
       18  9338 1 1 18 LEU HG   H  -4.341 16.990 -11.875 1.00 . A A . 18 LEU HG   1 1 
       18  9339 1 1 18 LEU N    N  -7.039 17.833 -15.449 1.00 . A A . 18 LEU N    1 1 
       18  9340 1 1 18 LEU O    O  -3.691 17.520 -16.390 1.00 . A A . 18 LEU O    1 1 
       18  9341 1 1 19 LYS C    C  -4.730 15.694 -18.899 1.00 . A A . 19 LYS C    1 1 
       18  9342 1 1 19 LYS CA   C  -4.547 15.127 -17.495 1.00 . A A . 19 LYS CA   1 1 
       18  9343 1 1 19 LYS CB   C  -5.025 13.673 -17.455 1.00 . A A . 19 LYS CB   1 1 
       18  9344 1 1 19 LYS CD   C  -5.202 12.938 -15.060 1.00 . A A . 19 LYS CD   1 1 
       18  9345 1 1 19 LYS CE   C  -5.603 11.557 -14.564 1.00 . A A . 19 LYS CE   1 1 
       18  9346 1 1 19 LYS CG   C  -4.392 12.856 -16.342 1.00 . A A . 19 LYS CG   1 1 
       18  9347 1 1 19 LYS H    H  -6.146 15.612 -16.195 1.00 . A A . 19 LYS H    1 1 
       18  9348 1 1 19 LYS HA   H  -3.499 15.159 -17.240 1.00 . A A . 19 LYS HA   1 1 
       18  9349 1 1 19 LYS HB2  H  -6.096 13.663 -17.317 1.00 . A A . 19 LYS HB2  1 1 
       18  9350 1 1 19 LYS HB3  H  -4.787 13.203 -18.398 1.00 . A A . 19 LYS HB3  1 1 
       18  9351 1 1 19 LYS HD2  H  -4.608 13.422 -14.299 1.00 . A A . 19 LYS HD2  1 1 
       18  9352 1 1 19 LYS HD3  H  -6.095 13.518 -15.245 1.00 . A A . 19 LYS HD3  1 1 
       18  9353 1 1 19 LYS HE2  H  -5.978 10.984 -15.399 1.00 . A A . 19 LYS HE2  1 1 
       18  9354 1 1 19 LYS HE3  H  -4.731 11.069 -14.155 1.00 . A A . 19 LYS HE3  1 1 
       18  9355 1 1 19 LYS HG2  H  -4.335 11.823 -16.654 1.00 . A A . 19 LYS HG2  1 1 
       18  9356 1 1 19 LYS HG3  H  -3.396 13.232 -16.153 1.00 . A A . 19 LYS HG3  1 1 
       18  9357 1 1 19 LYS HZ1  H  -6.620 12.550 -13.033 1.00 . A A . 19 LYS HZ1  1 1 
       18  9358 1 1 19 LYS HZ2  H  -6.512 10.876 -12.811 1.00 . A A . 19 LYS HZ2  1 1 
       18  9359 1 1 19 LYS HZ3  H  -7.597 11.511 -13.942 1.00 . A A . 19 LYS HZ3  1 1 
       18  9360 1 1 19 LYS N    N  -5.272 15.924 -16.513 1.00 . A A . 19 LYS N    1 1 
       18  9361 1 1 19 LYS NZ   N  -6.657 11.629 -13.514 1.00 . A A . 19 LYS NZ   1 1 
       18  9362 1 1 19 LYS O    O  -3.813 15.651 -19.720 1.00 . A A . 19 LYS O    1 1 
       18  9363 1 1 20 ARG C    C  -5.169 17.838 -20.865 1.00 . A A . 20 ARG C    1 1 
       18  9364 1 1 20 ARG CA   C  -6.219 16.803 -20.472 1.00 . A A . 20 ARG CA   1 1 
       18  9365 1 1 20 ARG CB   C  -7.606 17.448 -20.460 1.00 . A A . 20 ARG CB   1 1 
       18  9366 1 1 20 ARG CD   C -10.012 17.075 -21.083 1.00 . A A . 20 ARG CD   1 1 
       18  9367 1 1 20 ARG CG   C  -8.745 16.444 -20.527 1.00 . A A . 20 ARG CG   1 1 
       18  9368 1 1 20 ARG CZ   C -12.436 16.666 -21.074 1.00 . A A . 20 ARG CZ   1 1 
       18  9369 1 1 20 ARG H    H  -6.607 16.232 -18.471 1.00 . A A . 20 ARG H    1 1 
       18  9370 1 1 20 ARG HA   H  -6.210 16.004 -21.198 1.00 . A A . 20 ARG HA   1 1 
       18  9371 1 1 20 ARG HB2  H  -7.716 18.023 -19.552 1.00 . A A . 20 ARG HB2  1 1 
       18  9372 1 1 20 ARG HB3  H  -7.689 18.111 -21.308 1.00 . A A . 20 ARG HB3  1 1 
       18  9373 1 1 20 ARG HD2  H -10.119 18.065 -20.665 1.00 . A A . 20 ARG HD2  1 1 
       18  9374 1 1 20 ARG HD3  H  -9.921 17.145 -22.157 1.00 . A A . 20 ARG HD3  1 1 
       18  9375 1 1 20 ARG HE   H -11.072 15.448 -20.279 1.00 . A A . 20 ARG HE   1 1 
       18  9376 1 1 20 ARG HG2  H  -8.453 15.625 -21.167 1.00 . A A . 20 ARG HG2  1 1 
       18  9377 1 1 20 ARG HG3  H  -8.945 16.073 -19.532 1.00 . A A . 20 ARG HG3  1 1 
       18  9378 1 1 20 ARG HH11 H -11.867 18.383 -21.974 1.00 . A A . 20 ARG HH11 1 1 
       18  9379 1 1 20 ARG HH12 H -13.573 18.083 -21.961 1.00 . A A . 20 ARG HH12 1 1 
       18  9380 1 1 20 ARG HH21 H -13.317 15.041 -20.255 1.00 . A A . 20 ARG HH21 1 1 
       18  9381 1 1 20 ARG HH22 H -14.397 16.182 -20.982 1.00 . A A . 20 ARG HH22 1 1 
       18  9382 1 1 20 ARG N    N  -5.917 16.227 -19.167 1.00 . A A . 20 ARG N    1 1 
       18  9383 1 1 20 ARG NE   N -11.202 16.292 -20.757 1.00 . A A . 20 ARG NE   1 1 
       18  9384 1 1 20 ARG NH1  N -12.643 17.804 -21.722 1.00 . A A . 20 ARG NH1  1 1 
       18  9385 1 1 20 ARG NH2  N -13.468 15.900 -20.744 1.00 . A A . 20 ARG NH2  1 1 
       18  9386 1 1 20 ARG O    O  -4.698 17.859 -22.003 1.00 . A A . 20 ARG O    1 1 
       18  9387 1 1 21 LEU C    C  -2.520 19.133 -20.707 1.00 . A A . 21 LEU C    1 1 
       18  9388 1 1 21 LEU CA   C  -3.813 19.734 -20.164 1.00 . A A . 21 LEU CA   1 1 
       18  9389 1 1 21 LEU CB   C  -3.527 20.510 -18.878 1.00 . A A . 21 LEU CB   1 1 
       18  9390 1 1 21 LEU CD1  C  -2.717 22.768 -18.151 1.00 . A A . 21 LEU CD1  1 1 
       18  9391 1 1 21 LEU CD2  C  -1.090 20.887 -18.422 1.00 . A A . 21 LEU CD2  1 1 
       18  9392 1 1 21 LEU CG   C  -2.376 21.515 -18.942 1.00 . A A . 21 LEU CG   1 1 
       18  9393 1 1 21 LEU H    H  -5.217 18.630 -19.030 1.00 . A A . 21 LEU H    1 1 
       18  9394 1 1 21 LEU HA   H  -4.217 20.412 -20.901 1.00 . A A . 21 LEU HA   1 1 
       18  9395 1 1 21 LEU HB2  H  -4.422 21.050 -18.611 1.00 . A A . 21 LEU HB2  1 1 
       18  9396 1 1 21 LEU HB3  H  -3.297 19.792 -18.103 1.00 . A A . 21 LEU HB3  1 1 
       18  9397 1 1 21 LEU HD11 H  -2.288 23.630 -18.639 1.00 . A A . 21 LEU HD11 1 1 
       18  9398 1 1 21 LEU HD12 H  -2.315 22.684 -17.152 1.00 . A A . 21 LEU HD12 1 1 
       18  9399 1 1 21 LEU HD13 H  -3.790 22.880 -18.099 1.00 . A A . 21 LEU HD13 1 1 
       18  9400 1 1 21 LEU HD21 H  -0.586 20.378 -19.229 1.00 . A A . 21 LEU HD21 1 1 
       18  9401 1 1 21 LEU HD22 H  -1.326 20.180 -17.641 1.00 . A A . 21 LEU HD22 1 1 
       18  9402 1 1 21 LEU HD23 H  -0.447 21.660 -18.025 1.00 . A A . 21 LEU HD23 1 1 
       18  9403 1 1 21 LEU HG   H  -2.215 21.804 -19.971 1.00 . A A . 21 LEU HG   1 1 
       18  9404 1 1 21 LEU N    N  -4.807 18.696 -19.917 1.00 . A A . 21 LEU N    1 1 
       18  9405 1 1 21 LEU O    O  -1.829 19.749 -21.518 1.00 . A A . 21 LEU O    1 1 
       18  9406 1 1 22 LEU C    C  -1.179 16.651 -22.093 1.00 . A A . 22 LEU C    1 1 
       18  9407 1 1 22 LEU CA   C  -0.993 17.238 -20.698 1.00 . A A . 22 LEU CA   1 1 
       18  9408 1 1 22 LEU CB   C  -0.623 16.129 -19.711 1.00 . A A . 22 LEU CB   1 1 
       18  9409 1 1 22 LEU CD1  C  -0.506 15.933 -17.215 1.00 . A A . 22 LEU CD1  1 1 
       18  9410 1 1 22 LEU CD2  C   1.593 16.227 -18.543 1.00 . A A . 22 LEU CD2  1 1 
       18  9411 1 1 22 LEU CG   C   0.114 16.573 -18.447 1.00 . A A . 22 LEU CG   1 1 
       18  9412 1 1 22 LEU H    H  -2.791 17.483 -19.611 1.00 . A A . 22 LEU H    1 1 
       18  9413 1 1 22 LEU HA   H  -0.192 17.962 -20.729 1.00 . A A . 22 LEU HA   1 1 
       18  9414 1 1 22 LEU HB2  H  -1.535 15.639 -19.407 1.00 . A A . 22 LEU HB2  1 1 
       18  9415 1 1 22 LEU HB3  H   0.007 15.421 -20.231 1.00 . A A . 22 LEU HB3  1 1 
       18  9416 1 1 22 LEU HD11 H  -0.318 16.555 -16.353 1.00 . A A . 22 LEU HD11 1 1 
       18  9417 1 1 22 LEU HD12 H  -0.070 14.958 -17.057 1.00 . A A . 22 LEU HD12 1 1 
       18  9418 1 1 22 LEU HD13 H  -1.572 15.831 -17.360 1.00 . A A . 22 LEU HD13 1 1 
       18  9419 1 1 22 LEU HD21 H   2.137 16.756 -17.774 1.00 . A A . 22 LEU HD21 1 1 
       18  9420 1 1 22 LEU HD22 H   1.968 16.517 -19.513 1.00 . A A . 22 LEU HD22 1 1 
       18  9421 1 1 22 LEU HD23 H   1.723 15.163 -18.410 1.00 . A A . 22 LEU HD23 1 1 
       18  9422 1 1 22 LEU HG   H   0.027 17.646 -18.345 1.00 . A A . 22 LEU HG   1 1 
       18  9423 1 1 22 LEU N    N  -2.201 17.925 -20.256 1.00 . A A . 22 LEU N    1 1 
       18  9424 1 1 22 LEU O    O  -0.420 16.957 -23.013 1.00 . A A . 22 LEU O    1 1 
       18  9425 1 1 23 ALA C    C  -2.538 16.218 -24.645 1.00 . A A . 23 ALA C    1 1 
       18  9426 1 1 23 ALA CA   C  -2.484 15.181 -23.528 1.00 . A A . 23 ALA CA   1 1 
       18  9427 1 1 23 ALA CB   C  -3.795 14.412 -23.457 1.00 . A A . 23 ALA CB   1 1 
       18  9428 1 1 23 ALA H    H  -2.765 15.603 -21.474 1.00 . A A . 23 ALA H    1 1 
       18  9429 1 1 23 ALA HA   H  -1.693 14.477 -23.742 1.00 . A A . 23 ALA HA   1 1 
       18  9430 1 1 23 ALA HB1  H  -4.609 15.061 -23.745 1.00 . A A . 23 ALA HB1  1 1 
       18  9431 1 1 23 ALA HB2  H  -3.753 13.567 -24.128 1.00 . A A . 23 ALA HB2  1 1 
       18  9432 1 1 23 ALA HB3  H  -3.952 14.062 -22.448 1.00 . A A . 23 ALA HB3  1 1 
       18  9433 1 1 23 ALA N    N  -2.195 15.808 -22.244 1.00 . A A . 23 ALA N    1 1 
       18  9434 1 1 23 ALA O    O  -2.058 15.977 -25.752 1.00 . A A . 23 ALA O    1 1 
       18  9435 1 1 24 MET C    C  -1.917 19.192 -25.474 1.00 . A A . 24 MET C    1 1 
       18  9436 1 1 24 MET CA   C  -3.240 18.447 -25.326 1.00 . A A . 24 MET CA   1 1 
       18  9437 1 1 24 MET CB   C  -4.345 19.422 -24.918 1.00 . A A . 24 MET CB   1 1 
       18  9438 1 1 24 MET CE   C  -6.281 21.910 -27.650 1.00 . A A . 24 MET CE   1 1 
       18  9439 1 1 24 MET CG   C  -4.601 20.514 -25.944 1.00 . A A . 24 MET CG   1 1 
       18  9440 1 1 24 MET H    H  -3.488 17.507 -23.446 1.00 . A A . 24 MET H    1 1 
       18  9441 1 1 24 MET HA   H  -3.497 18.002 -26.276 1.00 . A A . 24 MET HA   1 1 
       18  9442 1 1 24 MET HB2  H  -5.262 18.870 -24.776 1.00 . A A . 24 MET HB2  1 1 
       18  9443 1 1 24 MET HB3  H  -4.069 19.892 -23.986 1.00 . A A . 24 MET HB3  1 1 
       18  9444 1 1 24 MET HE1  H  -7.117 22.591 -27.581 1.00 . A A . 24 MET HE1  1 1 
       18  9445 1 1 24 MET HE2  H  -5.358 22.466 -27.594 1.00 . A A . 24 MET HE2  1 1 
       18  9446 1 1 24 MET HE3  H  -6.325 21.379 -28.590 1.00 . A A . 24 MET HE3  1 1 
       18  9447 1 1 24 MET HG2  H  -4.205 21.445 -25.566 1.00 . A A . 24 MET HG2  1 1 
       18  9448 1 1 24 MET HG3  H  -4.092 20.255 -26.860 1.00 . A A . 24 MET HG3  1 1 
       18  9449 1 1 24 MET N    N  -3.124 17.373 -24.347 1.00 . A A . 24 MET N    1 1 
       18  9450 1 1 24 MET O    O  -1.521 19.562 -26.580 1.00 . A A . 24 MET O    1 1 
       18  9451 1 1 24 MET SD   S  -6.355 20.736 -26.299 1.00 . A A . 24 MET SD   1 1 
       18  9452 1 1 25 LEU C    C   1.007 19.478 -25.354 1.00 . A A . 25 LEU C    1 1 
       18  9453 1 1 25 LEU CA   C   0.041 20.112 -24.358 1.00 . A A . 25 LEU CA   1 1 
       18  9454 1 1 25 LEU CB   C   0.656 20.103 -22.957 1.00 . A A . 25 LEU CB   1 1 
       18  9455 1 1 25 LEU CD1  C   2.349 21.878 -23.471 1.00 . A A . 25 LEU CD1  1 1 
       18  9456 1 1 25 LEU CD2  C   2.605 20.465 -21.423 1.00 . A A . 25 LEU CD2  1 1 
       18  9457 1 1 25 LEU CG   C   2.130 20.499 -22.868 1.00 . A A . 25 LEU CG   1 1 
       18  9458 1 1 25 LEU H    H  -1.604 19.092 -23.502 1.00 . A A . 25 LEU H    1 1 
       18  9459 1 1 25 LEU HA   H  -0.143 21.134 -24.654 1.00 . A A . 25 LEU HA   1 1 
       18  9460 1 1 25 LEU HB2  H   0.092 20.788 -22.344 1.00 . A A . 25 LEU HB2  1 1 
       18  9461 1 1 25 LEU HB3  H   0.556 19.102 -22.560 1.00 . A A . 25 LEU HB3  1 1 
       18  9462 1 1 25 LEU HD11 H   1.548 22.535 -23.168 1.00 . A A . 25 LEU HD11 1 1 
       18  9463 1 1 25 LEU HD12 H   2.365 21.801 -24.548 1.00 . A A . 25 LEU HD12 1 1 
       18  9464 1 1 25 LEU HD13 H   3.292 22.276 -23.125 1.00 . A A . 25 LEU HD13 1 1 
       18  9465 1 1 25 LEU HD21 H   2.385 19.499 -20.994 1.00 . A A . 25 LEU HD21 1 1 
       18  9466 1 1 25 LEU HD22 H   2.097 21.234 -20.860 1.00 . A A . 25 LEU HD22 1 1 
       18  9467 1 1 25 LEU HD23 H   3.671 20.639 -21.390 1.00 . A A . 25 LEU HD23 1 1 
       18  9468 1 1 25 LEU HG   H   2.721 19.791 -23.433 1.00 . A A . 25 LEU HG   1 1 
       18  9469 1 1 25 LEU N    N  -1.238 19.410 -24.353 1.00 . A A . 25 LEU N    1 1 
       18  9470 1 1 25 LEU O    O   1.532 20.153 -26.240 1.00 . A A . 25 LEU O    1 1 
       18  9471 1 1 26 ARG C    C   1.437 16.242 -26.704 1.00 . A A . 26 ARG C    1 1 
       18  9472 1 1 26 ARG CA   C   2.136 17.452 -26.090 1.00 . A A . 26 ARG CA   1 1 
       18  9473 1 1 26 ARG CB   C   3.383 17.002 -25.327 1.00 . A A . 26 ARG CB   1 1 
       18  9474 1 1 26 ARG CD   C   5.604 17.681 -26.288 1.00 . A A . 26 ARG CD   1 1 
       18  9475 1 1 26 ARG CG   C   4.494 18.039 -25.311 1.00 . A A . 26 ARG CG   1 1 
       18  9476 1 1 26 ARG CZ   C   6.891 19.751 -26.606 1.00 . A A . 26 ARG CZ   1 1 
       18  9477 1 1 26 ARG H    H   0.786 17.694 -24.478 1.00 . A A . 26 ARG H    1 1 
       18  9478 1 1 26 ARG HA   H   2.432 18.122 -26.883 1.00 . A A . 26 ARG HA   1 1 
       18  9479 1 1 26 ARG HB2  H   3.107 16.786 -24.305 1.00 . A A . 26 ARG HB2  1 1 
       18  9480 1 1 26 ARG HB3  H   3.766 16.103 -25.786 1.00 . A A . 26 ARG HB3  1 1 
       18  9481 1 1 26 ARG HD2  H   6.444 17.293 -25.731 1.00 . A A . 26 ARG HD2  1 1 
       18  9482 1 1 26 ARG HD3  H   5.239 16.923 -26.964 1.00 . A A . 26 ARG HD3  1 1 
       18  9483 1 1 26 ARG HE   H   5.687 18.937 -27.971 1.00 . A A . 26 ARG HE   1 1 
       18  9484 1 1 26 ARG HG2  H   4.083 18.998 -25.587 1.00 . A A . 26 ARG HG2  1 1 
       18  9485 1 1 26 ARG HG3  H   4.907 18.094 -24.315 1.00 . A A . 26 ARG HG3  1 1 
       18  9486 1 1 26 ARG HH11 H   7.127 18.872 -24.803 1.00 . A A . 26 ARG HH11 1 1 
       18  9487 1 1 26 ARG HH12 H   8.029 20.332 -25.040 1.00 . A A . 26 ARG HH12 1 1 
       18  9488 1 1 26 ARG HH21 H   6.870 20.860 -28.296 1.00 . A A . 26 ARG HH21 1 1 
       18  9489 1 1 26 ARG HH22 H   7.882 21.462 -27.027 1.00 . A A . 26 ARG HH22 1 1 
       18  9490 1 1 26 ARG N    N   1.234 18.178 -25.203 1.00 . A A . 26 ARG N    1 1 
       18  9491 1 1 26 ARG NE   N   6.043 18.838 -27.064 1.00 . A A . 26 ARG NE   1 1 
       18  9492 1 1 26 ARG NH1  N   7.390 19.643 -25.382 1.00 . A A . 26 ARG NH1  1 1 
       18  9493 1 1 26 ARG NH2  N   7.243 20.775 -27.373 1.00 . A A . 26 ARG NH2  1 1 
       18  9494 1 1 26 ARG O    O   1.040 16.268 -27.869 1.00 . A A . 26 ARG O    1 1 
       18  9495 1 1 27 GLN C    C   0.612 12.910 -25.278 1.00 . A A . 27 GLN C    1 1 
       18  9496 1 1 27 GLN CA   C   0.643 13.965 -26.379 1.00 . A A . 27 GLN CA   1 1 
       18  9497 1 1 27 GLN CB   C   1.368 13.414 -27.608 1.00 . A A . 27 GLN CB   1 1 
       18  9498 1 1 27 GLN CD   C   3.569 12.735 -28.646 1.00 . A A . 27 GLN CD   1 1 
       18  9499 1 1 27 GLN CG   C   2.879 13.363 -27.451 1.00 . A A . 27 GLN CG   1 1 
       18  9500 1 1 27 GLN H    H   1.630 15.225 -24.994 1.00 . A A . 27 GLN H    1 1 
       18  9501 1 1 27 GLN HA   H  -0.371 14.213 -26.652 1.00 . A A . 27 GLN HA   1 1 
       18  9502 1 1 27 GLN HB2  H   1.014 12.413 -27.802 1.00 . A A . 27 GLN HB2  1 1 
       18  9503 1 1 27 GLN HB3  H   1.138 14.041 -28.458 1.00 . A A . 27 GLN HB3  1 1 
       18  9504 1 1 27 GLN HE21 H   5.187 12.368 -27.550 1.00 . A A . 27 GLN HE21 1 1 
       18  9505 1 1 27 GLN HE22 H   5.268 11.865 -29.201 1.00 . A A . 27 GLN HE22 1 1 
       18  9506 1 1 27 GLN HG2  H   3.250 14.370 -27.330 1.00 . A A . 27 GLN HG2  1 1 
       18  9507 1 1 27 GLN HG3  H   3.117 12.785 -26.571 1.00 . A A . 27 GLN HG3  1 1 
       18  9508 1 1 27 GLN N    N   1.292 15.184 -25.912 1.00 . A A . 27 GLN N    1 1 
       18  9509 1 1 27 GLN NE2  N   4.800 12.277 -28.446 1.00 . A A . 27 GLN NE2  1 1 
       18  9510 1 1 27 GLN O    O   0.721 11.713 -25.547 1.00 . A A . 27 GLN O    1 1 
       18  9511 1 1 27 GLN OE1  O   3.003 12.661 -29.737 1.00 . A A . 27 GLN OE1  1 1 
       18  9512 1 1 28 HIS C    C  -0.614 11.352 -23.117 1.00 . A A . 28 HIS C    1 1 
       18  9513 1 1 28 HIS CA   C   0.415 12.455 -22.894 1.00 . A A . 28 HIS CA   1 1 
       18  9514 1 1 28 HIS CB   C   0.083 13.228 -21.617 1.00 . A A . 28 HIS CB   1 1 
       18  9515 1 1 28 HIS CD2  C   1.234 12.296 -19.488 1.00 . A A . 28 HIS CD2  1 1 
       18  9516 1 1 28 HIS CE1  C  -0.383 10.987 -18.796 1.00 . A A . 28 HIS CE1  1 1 
       18  9517 1 1 28 HIS CG   C   0.214 12.409 -20.370 1.00 . A A . 28 HIS CG   1 1 
       18  9518 1 1 28 HIS H    H   0.380 14.326 -23.886 1.00 . A A . 28 HIS H    1 1 
       18  9519 1 1 28 HIS HA   H   1.391 12.005 -22.788 1.00 . A A . 28 HIS HA   1 1 
       18  9520 1 1 28 HIS HB2  H   0.752 14.072 -21.531 1.00 . A A . 28 HIS HB2  1 1 
       18  9521 1 1 28 HIS HB3  H  -0.935 13.586 -21.675 1.00 . A A . 28 HIS HB3  1 1 
       18  9522 1 1 28 HIS HD1  H  -1.655 11.437 -20.334 1.00 . A A . 28 HIS HD1  1 1 
       18  9523 1 1 28 HIS HD2  H   2.184 12.810 -19.536 1.00 . A A . 28 HIS HD2  1 1 
       18  9524 1 1 28 HIS HE1  H  -0.956 10.283 -18.212 1.00 . A A . 28 HIS HE1  1 1 
       18  9525 1 1 28 HIS N    N   0.462 13.361 -24.037 1.00 . A A . 28 HIS N    1 1 
       18  9526 1 1 28 HIS ND1  N  -0.783 11.575 -19.909 1.00 . A A . 28 HIS ND1  1 1 
       18  9527 1 1 28 HIS NE2  N   0.838 11.407 -18.519 1.00 . A A . 28 HIS NE2  1 1 
       18  9528 1 1 28 HIS O    O  -1.607 11.548 -23.818 1.00 . A A . 28 HIS O    1 1 
       18  9529 1 1 29 ALA C    C  -1.005  8.010 -21.575 1.00 . A A . 29 ALA C    1 1 
       18  9530 1 1 29 ALA CA   C  -1.275  9.057 -22.650 1.00 . A A . 29 ALA CA   1 1 
       18  9531 1 1 29 ALA CB   C  -1.149  8.440 -24.035 1.00 . A A . 29 ALA CB   1 1 
       18  9532 1 1 29 ALA H    H   0.439 10.096 -21.972 1.00 . A A . 29 ALA H    1 1 
       18  9533 1 1 29 ALA HA   H  -2.286  9.422 -22.537 1.00 . A A . 29 ALA HA   1 1 
       18  9534 1 1 29 ALA HB1  H  -0.547  9.082 -24.661 1.00 . A A . 29 ALA HB1  1 1 
       18  9535 1 1 29 ALA HB2  H  -0.679  7.471 -23.956 1.00 . A A . 29 ALA HB2  1 1 
       18  9536 1 1 29 ALA HB3  H  -2.131  8.329 -24.471 1.00 . A A . 29 ALA HB3  1 1 
       18  9537 1 1 29 ALA N    N  -0.369 10.191 -22.518 1.00 . A A . 29 ALA N    1 1 
       18  9538 1 1 29 ALA O    O  -0.048  8.125 -20.809 1.00 . A A . 29 ALA O    1 1 
       18  9539 1 1 30 PHE C    C  -0.316  5.298 -20.618 1.00 . A A . 30 PHE C    1 1 
       18  9540 1 1 30 PHE CA   C  -1.707  5.921 -20.541 1.00 . A A . 30 PHE CA   1 1 
       18  9541 1 1 30 PHE CB   C  -2.773  4.846 -20.762 1.00 . A A . 30 PHE CB   1 1 
       18  9542 1 1 30 PHE CD1  C  -3.786  4.246 -18.546 1.00 . A A . 30 PHE CD1  1 1 
       18  9543 1 1 30 PHE CD2  C  -2.249  2.718 -19.539 1.00 . A A . 30 PHE CD2  1 1 
       18  9544 1 1 30 PHE CE1  C  -3.942  3.394 -17.468 1.00 . A A . 30 PHE CE1  1 1 
       18  9545 1 1 30 PHE CE2  C  -2.401  1.862 -18.465 1.00 . A A . 30 PHE CE2  1 1 
       18  9546 1 1 30 PHE CG   C  -2.939  3.918 -19.592 1.00 . A A . 30 PHE CG   1 1 
       18  9547 1 1 30 PHE CZ   C  -3.247  2.201 -17.427 1.00 . A A . 30 PHE CZ   1 1 
       18  9548 1 1 30 PHE H    H  -2.598  6.953 -22.162 1.00 . A A . 30 PHE H    1 1 
       18  9549 1 1 30 PHE HA   H  -1.841  6.353 -19.561 1.00 . A A . 30 PHE HA   1 1 
       18  9550 1 1 30 PHE HB2  H  -3.724  5.323 -20.943 1.00 . A A . 30 PHE HB2  1 1 
       18  9551 1 1 30 PHE HB3  H  -2.502  4.253 -21.622 1.00 . A A . 30 PHE HB3  1 1 
       18  9552 1 1 30 PHE HD1  H  -4.330  5.180 -18.577 1.00 . A A . 30 PHE HD1  1 1 
       18  9553 1 1 30 PHE HD2  H  -1.585  2.452 -20.349 1.00 . A A . 30 PHE HD2  1 1 
       18  9554 1 1 30 PHE HE1  H  -4.605  3.663 -16.659 1.00 . A A . 30 PHE HE1  1 1 
       18  9555 1 1 30 PHE HE2  H  -1.856  0.930 -18.435 1.00 . A A . 30 PHE HE2  1 1 
       18  9556 1 1 30 PHE HZ   H  -3.368  1.534 -16.587 1.00 . A A . 30 PHE HZ   1 1 
       18  9557 1 1 30 PHE N    N  -1.854  6.989 -21.524 1.00 . A A . 30 PHE N    1 1 
       18  9558 1 1 30 PHE O    O   0.355  5.127 -19.601 1.00 . A A . 30 PHE O    1 1 
       19  9559 1 1  1 GLY C    C  -9.760  3.571  -4.027 1.00 . A A .  1 GLY C    1 1 
       19  9560 1 1  1 GLY CA   C -10.670  2.380  -3.807 1.00 . A A .  1 GLY CA   1 1 
       19  9561 1 1  1 GLY H1   H -11.132  2.281  -1.743 1.00 . A A .  1 GLY H1   1 1 
       19  9562 1 1  1 GLY HA2  H -10.390  1.594  -4.493 1.00 . A A .  1 GLY HA2  1 1 
       19  9563 1 1  1 GLY HA3  H -11.688  2.677  -4.012 1.00 . A A .  1 GLY HA3  1 1 
       19  9564 1 1  1 GLY N    N -10.596  1.867  -2.451 1.00 . A A .  1 GLY N    1 1 
       19  9565 1 1  1 GLY O    O  -8.536  3.437  -4.012 1.00 . A A .  1 GLY O    1 1 
       19  9566 1 1  2 ILE C    C  -9.226  6.630  -3.140 1.00 . A A .  2 ILE C    1 1 
       19  9567 1 1  2 ILE CA   C  -9.592  5.960  -4.460 1.00 . A A .  2 ILE CA   1 1 
       19  9568 1 1  2 ILE CB   C -10.371  6.961  -5.333 1.00 . A A .  2 ILE CB   1 1 
       19  9569 1 1  2 ILE CD1  C -10.116  5.464  -7.376 1.00 . A A .  2 ILE CD1  1 1 
       19  9570 1 1  2 ILE CG1  C -11.067  6.233  -6.485 1.00 . A A .  2 ILE CG1  1 1 
       19  9571 1 1  2 ILE CG2  C  -9.438  8.038  -5.866 1.00 . A A .  2 ILE CG2  1 1 
       19  9572 1 1  2 ILE H    H -11.336  4.783  -4.236 1.00 . A A .  2 ILE H    1 1 
       19  9573 1 1  2 ILE HA   H  -8.683  5.691  -4.979 1.00 . A A .  2 ILE HA   1 1 
       19  9574 1 1  2 ILE HB   H -11.117  7.438  -4.715 1.00 . A A .  2 ILE HB   1 1 
       19  9575 1 1  2 ILE HD11 H  -9.100  5.764  -7.160 1.00 . A A .  2 ILE HD11 1 1 
       19  9576 1 1  2 ILE HD12 H -10.224  4.406  -7.191 1.00 . A A .  2 ILE HD12 1 1 
       19  9577 1 1  2 ILE HD13 H -10.341  5.675  -8.410 1.00 . A A .  2 ILE HD13 1 1 
       19  9578 1 1  2 ILE HG12 H -11.781  5.533  -6.081 1.00 . A A .  2 ILE HG12 1 1 
       19  9579 1 1  2 ILE HG13 H -11.585  6.957  -7.097 1.00 . A A .  2 ILE HG13 1 1 
       19  9580 1 1  2 ILE HG21 H  -8.427  7.659  -5.888 1.00 . A A .  2 ILE HG21 1 1 
       19  9581 1 1  2 ILE HG22 H  -9.740  8.313  -6.865 1.00 . A A .  2 ILE HG22 1 1 
       19  9582 1 1  2 ILE HG23 H  -9.484  8.904  -5.224 1.00 . A A .  2 ILE HG23 1 1 
       19  9583 1 1  2 ILE N    N -10.357  4.740  -4.235 1.00 . A A .  2 ILE N    1 1 
       19  9584 1 1  2 ILE O    O  -9.859  6.388  -2.112 1.00 . A A .  2 ILE O    1 1 
       19  9585 1 1  3 ARG C    C  -7.624  9.679  -2.254 1.00 . A A .  3 ARG C    1 1 
       19  9586 1 1  3 ARG CA   C  -7.751  8.183  -1.984 1.00 . A A .  3 ARG CA   1 1 
       19  9587 1 1  3 ARG CB   C  -6.408  7.624  -1.511 1.00 . A A .  3 ARG CB   1 1 
       19  9588 1 1  3 ARG CD   C  -5.384  6.714   0.597 1.00 . A A .  3 ARG CD   1 1 
       19  9589 1 1  3 ARG CG   C  -6.533  6.602  -0.393 1.00 . A A .  3 ARG CG   1 1 
       19  9590 1 1  3 ARG CZ   C  -4.839  7.922   2.667 1.00 . A A .  3 ARG CZ   1 1 
       19  9591 1 1  3 ARG H    H  -7.736  7.628  -4.026 1.00 . A A .  3 ARG H    1 1 
       19  9592 1 1  3 ARG HA   H  -8.487  8.030  -1.210 1.00 . A A .  3 ARG HA   1 1 
       19  9593 1 1  3 ARG HB2  H  -5.912  7.152  -2.346 1.00 . A A .  3 ARG HB2  1 1 
       19  9594 1 1  3 ARG HB3  H  -5.797  8.440  -1.155 1.00 . A A .  3 ARG HB3  1 1 
       19  9595 1 1  3 ARG HD2  H  -5.192  5.739   1.018 1.00 . A A .  3 ARG HD2  1 1 
       19  9596 1 1  3 ARG HD3  H  -4.506  7.058   0.070 1.00 . A A .  3 ARG HD3  1 1 
       19  9597 1 1  3 ARG HE   H  -6.558  8.089   1.669 1.00 . A A .  3 ARG HE   1 1 
       19  9598 1 1  3 ARG HG2  H  -7.463  6.768   0.132 1.00 . A A .  3 ARG HG2  1 1 
       19  9599 1 1  3 ARG HG3  H  -6.532  5.611  -0.822 1.00 . A A .  3 ARG HG3  1 1 
       19  9600 1 1  3 ARG HH11 H  -3.386  6.692   1.993 1.00 . A A .  3 ARG HH11 1 1 
       19  9601 1 1  3 ARG HH12 H  -3.014  7.550   3.452 1.00 . A A .  3 ARG HH12 1 1 
       19  9602 1 1  3 ARG HH21 H  -6.081  9.224   3.589 1.00 . A A .  3 ARG HH21 1 1 
       19  9603 1 1  3 ARG HH22 H  -4.548  8.989   4.360 1.00 . A A .  3 ARG HH22 1 1 
       19  9604 1 1  3 ARG N    N  -8.201  7.476  -3.177 1.00 . A A .  3 ARG N    1 1 
       19  9605 1 1  3 ARG NE   N  -5.684  7.647   1.680 1.00 . A A .  3 ARG NE   1 1 
       19  9606 1 1  3 ARG NH1  N  -3.649  7.340   2.708 1.00 . A A .  3 ARG NH1  1 1 
       19  9607 1 1  3 ARG NH2  N  -5.184  8.783   3.617 1.00 . A A .  3 ARG NH2  1 1 
       19  9608 1 1  3 ARG O    O  -6.788 10.109  -3.049 1.00 . A A .  3 ARG O    1 1 
       19  9609 1 1  4 CYS C    C  -7.829 12.598  -0.537 1.00 . A A .  4 CYS C    1 1 
       19  9610 1 1  4 CYS CA   C  -8.445 11.916  -1.755 1.00 . A A .  4 CYS CA   1 1 
       19  9611 1 1  4 CYS CB   C  -9.864 12.440  -1.983 1.00 . A A .  4 CYS CB   1 1 
       19  9612 1 1  4 CYS H    H  -9.106 10.066  -0.967 1.00 . A A .  4 CYS H    1 1 
       19  9613 1 1  4 CYS HA   H  -7.843 12.143  -2.622 1.00 . A A .  4 CYS HA   1 1 
       19  9614 1 1  4 CYS HB2  H -10.560 11.822  -1.435 1.00 . A A .  4 CYS HB2  1 1 
       19  9615 1 1  4 CYS HB3  H  -9.928 13.455  -1.619 1.00 . A A .  4 CYS HB3  1 1 
       19  9616 1 1  4 CYS N    N  -8.461 10.468  -1.587 1.00 . A A .  4 CYS N    1 1 
       19  9617 1 1  4 CYS O    O  -7.742 12.024   0.549 1.00 . A A .  4 CYS O    1 1 
       19  9618 1 1  4 CYS SG   S -10.384 12.443  -3.729 1.00 . A A .  4 CYS SG   1 1 
       19  9619 1 1  5 PRO C    C  -7.781 15.044   1.425 1.00 . A A .  5 PRO C    1 1 
       19  9620 1 1  5 PRO CA   C  -6.775 14.640   0.353 1.00 . A A .  5 PRO CA   1 1 
       19  9621 1 1  5 PRO CB   C  -6.245 15.878  -0.375 1.00 . A A .  5 PRO CB   1 1 
       19  9622 1 1  5 PRO CD   C  -7.461 14.598  -1.987 1.00 . A A .  5 PRO CD   1 1 
       19  9623 1 1  5 PRO CG   C  -7.105 16.003  -1.585 1.00 . A A .  5 PRO CG   1 1 
       19  9624 1 1  5 PRO HA   H  -5.954 14.111   0.813 1.00 . A A .  5 PRO HA   1 1 
       19  9625 1 1  5 PRO HB2  H  -6.336 16.743   0.266 1.00 . A A .  5 PRO HB2  1 1 
       19  9626 1 1  5 PRO HB3  H  -5.209 15.727  -0.641 1.00 . A A .  5 PRO HB3  1 1 
       19  9627 1 1  5 PRO HD2  H  -8.459 14.565  -2.399 1.00 . A A .  5 PRO HD2  1 1 
       19  9628 1 1  5 PRO HD3  H  -6.744 14.216  -2.699 1.00 . A A .  5 PRO HD3  1 1 
       19  9629 1 1  5 PRO HG2  H  -7.996 16.562  -1.346 1.00 . A A .  5 PRO HG2  1 1 
       19  9630 1 1  5 PRO HG3  H  -6.555 16.491  -2.377 1.00 . A A .  5 PRO HG3  1 1 
       19  9631 1 1  5 PRO N    N  -7.390 13.852  -0.720 1.00 . A A .  5 PRO N    1 1 
       19  9632 1 1  5 PRO O    O  -8.247 16.183   1.458 1.00 . A A .  5 PRO O    1 1 
       19  9633 1 1  6 LYS C    C -10.354 14.960   2.833 1.00 . A A .  6 LYS C    1 1 
       19  9634 1 1  6 LYS CA   C  -9.063 14.360   3.379 1.00 . A A .  6 LYS CA   1 1 
       19  9635 1 1  6 LYS CB   C  -8.448 15.304   4.415 1.00 . A A .  6 LYS CB   1 1 
       19  9636 1 1  6 LYS CD   C  -6.620 15.587   6.115 1.00 . A A .  6 LYS CD   1 1 
       19  9637 1 1  6 LYS CE   C  -7.034 14.738   7.308 1.00 . A A .  6 LYS CE   1 1 
       19  9638 1 1  6 LYS CG   C  -7.026 14.938   4.802 1.00 . A A .  6 LYS CG   1 1 
       19  9639 1 1  6 LYS H    H  -7.708 13.213   2.226 1.00 . A A .  6 LYS H    1 1 
       19  9640 1 1  6 LYS HA   H  -9.290 13.418   3.853 1.00 . A A .  6 LYS HA   1 1 
       19  9641 1 1  6 LYS HB2  H  -8.443 16.306   4.013 1.00 . A A .  6 LYS HB2  1 1 
       19  9642 1 1  6 LYS HB3  H  -9.057 15.286   5.307 1.00 . A A .  6 LYS HB3  1 1 
       19  9643 1 1  6 LYS HD2  H  -5.548 15.710   6.130 1.00 . A A .  6 LYS HD2  1 1 
       19  9644 1 1  6 LYS HD3  H  -7.097 16.555   6.190 1.00 . A A .  6 LYS HD3  1 1 
       19  9645 1 1  6 LYS HE2  H  -7.998 14.300   7.104 1.00 . A A .  6 LYS HE2  1 1 
       19  9646 1 1  6 LYS HE3  H  -6.304 13.954   7.445 1.00 . A A .  6 LYS HE3  1 1 
       19  9647 1 1  6 LYS HG2  H  -6.955 13.865   4.907 1.00 . A A .  6 LYS HG2  1 1 
       19  9648 1 1  6 LYS HG3  H  -6.353 15.270   4.024 1.00 . A A .  6 LYS HG3  1 1 
       19  9649 1 1  6 LYS HZ1  H  -6.365 16.256   8.577 1.00 . A A .  6 LYS HZ1  1 1 
       19  9650 1 1  6 LYS HZ2  H  -7.023 14.925   9.388 1.00 . A A .  6 LYS HZ2  1 1 
       19  9651 1 1  6 LYS HZ3  H  -8.041 16.027   8.607 1.00 . A A .  6 LYS HZ3  1 1 
       19  9652 1 1  6 LYS N    N  -8.113 14.103   2.303 1.00 . A A .  6 LYS N    1 1 
       19  9653 1 1  6 LYS NZ   N  -7.122 15.543   8.557 1.00 . A A .  6 LYS NZ   1 1 
       19  9654 1 1  6 LYS O    O -10.640 16.139   3.044 1.00 . A A .  6 LYS O    1 1 
       19  9655 1 1  7 SER C    C -13.077 13.461   0.792 1.00 . A A .  7 SER C    1 1 
       19  9656 1 1  7 SER CA   C -12.392 14.593   1.553 1.00 . A A .  7 SER CA   1 1 
       19  9657 1 1  7 SER CB   C -12.153 15.779   0.618 1.00 . A A .  7 SER CB   1 1 
       19  9658 1 1  7 SER H    H -10.849 13.212   1.997 1.00 . A A .  7 SER H    1 1 
       19  9659 1 1  7 SER HA   H -13.034 14.907   2.362 1.00 . A A .  7 SER HA   1 1 
       19  9660 1 1  7 SER HB2  H -12.990 15.878  -0.056 1.00 . A A .  7 SER HB2  1 1 
       19  9661 1 1  7 SER HB3  H -12.053 16.682   1.204 1.00 . A A .  7 SER HB3  1 1 
       19  9662 1 1  7 SER HG   H -10.876 16.324  -0.765 1.00 . A A .  7 SER HG   1 1 
       19  9663 1 1  7 SER N    N -11.132 14.142   2.131 1.00 . A A .  7 SER N    1 1 
       19  9664 1 1  7 SER O    O -12.540 12.944  -0.188 1.00 . A A .  7 SER O    1 1 
       19  9665 1 1  7 SER OG   O -10.972 15.597  -0.145 1.00 . A A .  7 SER OG   1 1 
       19  9666 1 1  8 TRP C    C -15.810 12.538  -0.581 1.00 . A A .  8 TRP C    1 1 
       19  9667 1 1  8 TRP CA   C -15.023 12.012   0.615 1.00 . A A .  8 TRP CA   1 1 
       19  9668 1 1  8 TRP CB   C -15.974 11.365   1.622 1.00 . A A .  8 TRP CB   1 1 
       19  9669 1 1  8 TRP CD1  C -13.991 10.355   2.893 1.00 . A A .  8 TRP CD1  1 1 
       19  9670 1 1  8 TRP CD2  C -15.913  9.232   3.143 1.00 . A A .  8 TRP CD2  1 1 
       19  9671 1 1  8 TRP CE2  C -14.910  8.578   3.886 1.00 . A A .  8 TRP CE2  1 1 
       19  9672 1 1  8 TRP CE3  C -17.208  8.706   3.151 1.00 . A A .  8 TRP CE3  1 1 
       19  9673 1 1  8 TRP CG   C -15.304 10.366   2.516 1.00 . A A .  8 TRP CG   1 1 
       19  9674 1 1  8 TRP CH2  C -16.441  6.934   4.616 1.00 . A A .  8 TRP CH2  1 1 
       19  9675 1 1  8 TRP CZ2  C -15.164  7.427   4.626 1.00 . A A .  8 TRP CZ2  1 1 
       19  9676 1 1  8 TRP CZ3  C -17.458  7.563   3.886 1.00 . A A .  8 TRP CZ3  1 1 
       19  9677 1 1  8 TRP H    H -14.639 13.533   2.037 1.00 . A A .  8 TRP H    1 1 
       19  9678 1 1  8 TRP HA   H -14.320 11.268   0.269 1.00 . A A .  8 TRP HA   1 1 
       19  9679 1 1  8 TRP HB2  H -16.406 12.133   2.246 1.00 . A A .  8 TRP HB2  1 1 
       19  9680 1 1  8 TRP HB3  H -16.763 10.857   1.086 1.00 . A A .  8 TRP HB3  1 1 
       19  9681 1 1  8 TRP HD1  H -13.263 11.087   2.580 1.00 . A A .  8 TRP HD1  1 1 
       19  9682 1 1  8 TRP HE1  H -12.881  9.059   4.118 1.00 . A A .  8 TRP HE1  1 1 
       19  9683 1 1  8 TRP HE3  H -18.005  9.177   2.595 1.00 . A A .  8 TRP HE3  1 1 
       19  9684 1 1  8 TRP HH2  H -16.682  6.043   5.175 1.00 . A A .  8 TRP HH2  1 1 
       19  9685 1 1  8 TRP HZ2  H -14.391  6.930   5.195 1.00 . A A .  8 TRP HZ2  1 1 
       19  9686 1 1  8 TRP HZ3  H -18.453  7.142   3.903 1.00 . A A .  8 TRP HZ3  1 1 
       19  9687 1 1  8 TRP N    N -14.264 13.082   1.251 1.00 . A A .  8 TRP N    1 1 
       19  9688 1 1  8 TRP NE1  N -13.747  9.282   3.716 1.00 . A A .  8 TRP NE1  1 1 
       19  9689 1 1  8 TRP O    O -17.041 12.535  -0.577 1.00 . A A .  8 TRP O    1 1 
       19  9690 1 1  9 LYS C    C -15.116 12.894  -4.059 1.00 . A A .  9 LYS C    1 1 
       19  9691 1 1  9 LYS CA   C -15.722 13.519  -2.807 1.00 . A A .  9 LYS CA   1 1 
       19  9692 1 1  9 LYS CB   C -15.571 15.041  -2.860 1.00 . A A .  9 LYS CB   1 1 
       19  9693 1 1  9 LYS CD   C -17.445 16.659  -2.431 1.00 . A A .  9 LYS CD   1 1 
       19  9694 1 1  9 LYS CE   C -18.686 15.864  -2.805 1.00 . A A .  9 LYS CE   1 1 
       19  9695 1 1  9 LYS CG   C -16.383 15.771  -1.804 1.00 . A A .  9 LYS CG   1 1 
       19  9696 1 1  9 LYS H    H -14.113 12.967  -1.547 1.00 . A A .  9 LYS H    1 1 
       19  9697 1 1  9 LYS HA   H -16.772 13.272  -2.767 1.00 . A A .  9 LYS HA   1 1 
       19  9698 1 1  9 LYS HB2  H -14.530 15.293  -2.721 1.00 . A A .  9 LYS HB2  1 1 
       19  9699 1 1  9 LYS HB3  H -15.889 15.389  -3.832 1.00 . A A .  9 LYS HB3  1 1 
       19  9700 1 1  9 LYS HD2  H -17.722 17.427  -1.725 1.00 . A A .  9 LYS HD2  1 1 
       19  9701 1 1  9 LYS HD3  H -17.038 17.116  -3.323 1.00 . A A .  9 LYS HD3  1 1 
       19  9702 1 1  9 LYS HE2  H -18.400 14.841  -2.993 1.00 . A A .  9 LYS HE2  1 1 
       19  9703 1 1  9 LYS HE3  H -19.381 15.898  -1.979 1.00 . A A .  9 LYS HE3  1 1 
       19  9704 1 1  9 LYS HG2  H -16.867 15.043  -1.169 1.00 . A A .  9 LYS HG2  1 1 
       19  9705 1 1  9 LYS HG3  H -15.719 16.383  -1.211 1.00 . A A .  9 LYS HG3  1 1 
       19  9706 1 1  9 LYS HZ1  H -19.458 15.666  -4.737 1.00 . A A .  9 LYS HZ1  1 1 
       19  9707 1 1  9 LYS HZ2  H -18.780 17.184  -4.421 1.00 . A A .  9 LYS HZ2  1 1 
       19  9708 1 1  9 LYS HZ3  H -20.292 16.782  -3.777 1.00 . A A .  9 LYS HZ3  1 1 
       19  9709 1 1  9 LYS N    N -15.092 12.990  -1.603 1.00 . A A .  9 LYS N    1 1 
       19  9710 1 1  9 LYS NZ   N -19.351 16.412  -4.020 1.00 . A A .  9 LYS NZ   1 1 
       19  9711 1 1  9 LYS O    O -15.731 12.042  -4.700 1.00 . A A .  9 LYS O    1 1 
       19  9712 1 1 10 CYS C    C -14.100 12.897  -6.814 1.00 . A A . 10 CYS C    1 1 
       19  9713 1 1 10 CYS CA   C -13.214 12.802  -5.575 1.00 . A A . 10 CYS CA   1 1 
       19  9714 1 1 10 CYS CB   C -12.794 11.348  -5.345 1.00 . A A . 10 CYS CB   1 1 
       19  9715 1 1 10 CYS H    H -13.464 14.002  -3.849 1.00 . A A . 10 CYS H    1 1 
       19  9716 1 1 10 CYS HA   H -12.331 13.402  -5.732 1.00 . A A . 10 CYS HA   1 1 
       19  9717 1 1 10 CYS HB2  H -13.679 10.730  -5.294 1.00 . A A . 10 CYS HB2  1 1 
       19  9718 1 1 10 CYS HB3  H -12.181 11.024  -6.173 1.00 . A A . 10 CYS HB3  1 1 
       19  9719 1 1 10 CYS N    N -13.905 13.320  -4.401 1.00 . A A . 10 CYS N    1 1 
       19  9720 1 1 10 CYS O    O -14.415 11.888  -7.445 1.00 . A A . 10 CYS O    1 1 
       19  9721 1 1 10 CYS SG   S -11.845 11.082  -3.813 1.00 . A A . 10 CYS SG   1 1 
       19  9722 1 1 11 LYS C    C -14.762 13.678  -9.560 1.00 . A A . 11 LYS C    1 1 
       19  9723 1 1 11 LYS CA   C -15.347 14.347  -8.320 1.00 . A A . 11 LYS CA   1 1 
       19  9724 1 1 11 LYS CB   C -15.514 15.848  -8.567 1.00 . A A . 11 LYS CB   1 1 
       19  9725 1 1 11 LYS CD   C -17.075 17.794  -8.853 1.00 . A A . 11 LYS CD   1 1 
       19  9726 1 1 11 LYS CE   C -18.528 18.230  -8.961 1.00 . A A . 11 LYS CE   1 1 
       19  9727 1 1 11 LYS CG   C -16.960 16.311  -8.545 1.00 . A A . 11 LYS CG   1 1 
       19  9728 1 1 11 LYS H    H -14.215 14.883  -6.613 1.00 . A A . 11 LYS H    1 1 
       19  9729 1 1 11 LYS HA   H -16.315 13.915  -8.115 1.00 . A A . 11 LYS HA   1 1 
       19  9730 1 1 11 LYS HB2  H -14.972 16.388  -7.805 1.00 . A A . 11 LYS HB2  1 1 
       19  9731 1 1 11 LYS HB3  H -15.095 16.089  -9.534 1.00 . A A . 11 LYS HB3  1 1 
       19  9732 1 1 11 LYS HD2  H -16.600 18.356  -8.063 1.00 . A A . 11 LYS HD2  1 1 
       19  9733 1 1 11 LYS HD3  H -16.577 17.998  -9.791 1.00 . A A . 11 LYS HD3  1 1 
       19  9734 1 1 11 LYS HE2  H -19.107 17.693  -8.226 1.00 . A A . 11 LYS HE2  1 1 
       19  9735 1 1 11 LYS HE3  H -18.588 19.290  -8.762 1.00 . A A . 11 LYS HE3  1 1 
       19  9736 1 1 11 LYS HG2  H -17.518 15.756  -9.284 1.00 . A A . 11 LYS HG2  1 1 
       19  9737 1 1 11 LYS HG3  H -17.373 16.124  -7.564 1.00 . A A . 11 LYS HG3  1 1 
       19  9738 1 1 11 LYS HZ1  H -19.860 18.626 -10.521 1.00 . A A . 11 LYS HZ1  1 1 
       19  9739 1 1 11 LYS HZ2  H -19.464 16.989 -10.356 1.00 . A A . 11 LYS HZ2  1 1 
       19  9740 1 1 11 LYS HZ3  H -18.349 18.064 -11.035 1.00 . A A . 11 LYS HZ3  1 1 
       19  9741 1 1 11 LYS N    N -14.499 14.117  -7.156 1.00 . A A . 11 LYS N    1 1 
       19  9742 1 1 11 LYS NZ   N -19.090 17.959 -10.313 1.00 . A A . 11 LYS NZ   1 1 
       19  9743 1 1 11 LYS O    O -13.641 13.978  -9.968 1.00 . A A . 11 LYS O    1 1 
       19  9744 1 1 12 ALA C    C -14.606 13.039 -12.419 1.00 . A A . 12 ALA C    1 1 
       19  9745 1 1 12 ALA CA   C -15.090 12.064 -11.351 1.00 . A A . 12 ALA CA   1 1 
       19  9746 1 1 12 ALA CB   C -16.215 11.196 -11.896 1.00 . A A . 12 ALA CB   1 1 
       19  9747 1 1 12 ALA H    H -16.415 12.576  -9.783 1.00 . A A . 12 ALA H    1 1 
       19  9748 1 1 12 ALA HA   H -14.271 11.416 -11.072 1.00 . A A . 12 ALA HA   1 1 
       19  9749 1 1 12 ALA HB1  H -16.806 11.772 -12.593 1.00 . A A . 12 ALA HB1  1 1 
       19  9750 1 1 12 ALA HB2  H -15.795 10.339 -12.401 1.00 . A A . 12 ALA HB2  1 1 
       19  9751 1 1 12 ALA HB3  H -16.840 10.865 -11.081 1.00 . A A . 12 ALA HB3  1 1 
       19  9752 1 1 12 ALA N    N -15.530 12.772 -10.156 1.00 . A A . 12 ALA N    1 1 
       19  9753 1 1 12 ALA O    O -13.596 12.799 -13.082 1.00 . A A . 12 ALA O    1 1 
       19  9754 1 1 13 PHE C    C -13.600 15.735 -13.282 1.00 . A A . 13 PHE C    1 1 
       19  9755 1 1 13 PHE CA   C -14.979 15.149 -13.572 1.00 . A A . 13 PHE CA   1 1 
       19  9756 1 1 13 PHE CB   C -16.025 16.266 -13.590 1.00 . A A . 13 PHE CB   1 1 
       19  9757 1 1 13 PHE CD1  C -16.053 16.466 -16.091 1.00 . A A . 13 PHE CD1  1 1 
       19  9758 1 1 13 PHE CD2  C -15.954 18.465 -14.795 1.00 . A A . 13 PHE CD2  1 1 
       19  9759 1 1 13 PHE CE1  C -16.038 17.215 -17.252 1.00 . A A . 13 PHE CE1  1 1 
       19  9760 1 1 13 PHE CE2  C -15.940 19.219 -15.954 1.00 . A A . 13 PHE CE2  1 1 
       19  9761 1 1 13 PHE CG   C -16.010 17.082 -14.850 1.00 . A A . 13 PHE CG   1 1 
       19  9762 1 1 13 PHE CZ   C -15.983 18.593 -17.184 1.00 . A A . 13 PHE CZ   1 1 
       19  9763 1 1 13 PHE H    H -16.128 14.274 -12.024 1.00 . A A . 13 PHE H    1 1 
       19  9764 1 1 13 PHE HA   H -14.958 14.672 -14.540 1.00 . A A . 13 PHE HA   1 1 
       19  9765 1 1 13 PHE HB2  H -17.008 15.830 -13.489 1.00 . A A . 13 PHE HB2  1 1 
       19  9766 1 1 13 PHE HB3  H -15.845 16.931 -12.759 1.00 . A A . 13 PHE HB3  1 1 
       19  9767 1 1 13 PHE HD1  H -16.097 15.388 -16.146 1.00 . A A . 13 PHE HD1  1 1 
       19  9768 1 1 13 PHE HD2  H -15.921 18.956 -13.833 1.00 . A A . 13 PHE HD2  1 1 
       19  9769 1 1 13 PHE HE1  H -16.072 16.722 -18.213 1.00 . A A . 13 PHE HE1  1 1 
       19  9770 1 1 13 PHE HE2  H -15.897 20.297 -15.896 1.00 . A A . 13 PHE HE2  1 1 
       19  9771 1 1 13 PHE HZ   H -15.971 19.180 -18.090 1.00 . A A . 13 PHE HZ   1 1 
       19  9772 1 1 13 PHE N    N -15.333 14.139 -12.583 1.00 . A A . 13 PHE N    1 1 
       19  9773 1 1 13 PHE O    O -12.654 15.532 -14.044 1.00 . A A . 13 PHE O    1 1 
       19  9774 1 1 14 LYS C    C -11.106 16.048 -11.765 1.00 . A A . 14 LYS C    1 1 
       19  9775 1 1 14 LYS CA   C -12.231 17.078 -11.783 1.00 . A A . 14 LYS CA   1 1 
       19  9776 1 1 14 LYS CB   C -12.364 17.727 -10.404 1.00 . A A . 14 LYS CB   1 1 
       19  9777 1 1 14 LYS CD   C -10.549 17.684  -8.669 1.00 . A A . 14 LYS CD   1 1 
       19  9778 1 1 14 LYS CE   C -11.015 18.379  -7.399 1.00 . A A . 14 LYS CE   1 1 
       19  9779 1 1 14 LYS CG   C -11.083 18.377  -9.911 1.00 . A A . 14 LYS CG   1 1 
       19  9780 1 1 14 LYS H    H -14.283 16.589 -11.609 1.00 . A A . 14 LYS H    1 1 
       19  9781 1 1 14 LYS HA   H -11.993 17.841 -12.509 1.00 . A A . 14 LYS HA   1 1 
       19  9782 1 1 14 LYS HB2  H -13.133 18.484 -10.448 1.00 . A A . 14 LYS HB2  1 1 
       19  9783 1 1 14 LYS HB3  H -12.657 16.971  -9.690 1.00 . A A . 14 LYS HB3  1 1 
       19  9784 1 1 14 LYS HD2  H -10.900 16.663  -8.657 1.00 . A A . 14 LYS HD2  1 1 
       19  9785 1 1 14 LYS HD3  H  -9.468 17.694  -8.698 1.00 . A A . 14 LYS HD3  1 1 
       19  9786 1 1 14 LYS HE2  H -11.120 19.434  -7.599 1.00 . A A . 14 LYS HE2  1 1 
       19  9787 1 1 14 LYS HE3  H -11.973 17.970  -7.111 1.00 . A A . 14 LYS HE3  1 1 
       19  9788 1 1 14 LYS HG2  H -10.338 18.319 -10.690 1.00 . A A . 14 LYS HG2  1 1 
       19  9789 1 1 14 LYS HG3  H -11.282 19.413  -9.676 1.00 . A A . 14 LYS HG3  1 1 
       19  9790 1 1 14 LYS HZ1  H -10.530 18.341  -5.367 1.00 . A A . 14 LYS HZ1  1 1 
       19  9791 1 1 14 LYS HZ2  H  -9.270 18.872  -6.363 1.00 . A A . 14 LYS HZ2  1 1 
       19  9792 1 1 14 LYS HZ3  H  -9.662 17.228  -6.299 1.00 . A A . 14 LYS HZ3  1 1 
       19  9793 1 1 14 LYS N    N -13.493 16.463 -12.176 1.00 . A A . 14 LYS N    1 1 
       19  9794 1 1 14 LYS NZ   N -10.052 18.192  -6.278 1.00 . A A . 14 LYS NZ   1 1 
       19  9795 1 1 14 LYS O    O  -9.957 16.367 -12.067 1.00 . A A . 14 LYS O    1 1 
       19  9796 1 1 15 GLN C    C  -9.872 13.468 -12.735 1.00 . A A . 15 GLN C    1 1 
       19  9797 1 1 15 GLN CA   C -10.464 13.737 -11.356 1.00 . A A . 15 GLN CA   1 1 
       19  9798 1 1 15 GLN CB   C -11.104 12.461 -10.805 1.00 . A A . 15 GLN CB   1 1 
       19  9799 1 1 15 GLN CD   C  -9.904 12.201  -8.597 1.00 . A A . 15 GLN CD   1 1 
       19  9800 1 1 15 GLN CG   C -11.229 12.449  -9.290 1.00 . A A . 15 GLN CG   1 1 
       19  9801 1 1 15 GLN H    H -12.379 14.621 -11.182 1.00 . A A . 15 GLN H    1 1 
       19  9802 1 1 15 GLN HA   H  -9.671 14.046 -10.692 1.00 . A A . 15 GLN HA   1 1 
       19  9803 1 1 15 GLN HB2  H -12.092 12.357 -11.227 1.00 . A A . 15 GLN HB2  1 1 
       19  9804 1 1 15 GLN HB3  H -10.503 11.614 -11.101 1.00 . A A . 15 GLN HB3  1 1 
       19  9805 1 1 15 GLN HE21 H -10.788 12.300  -6.818 1.00 . A A . 15 GLN HE21 1 1 
       19  9806 1 1 15 GLN HE22 H  -9.085 12.006  -6.796 1.00 . A A . 15 GLN HE22 1 1 
       19  9807 1 1 15 GLN HG2  H -11.614 13.405  -8.965 1.00 . A A . 15 GLN HG2  1 1 
       19  9808 1 1 15 GLN HG3  H -11.920 11.669  -9.005 1.00 . A A . 15 GLN HG3  1 1 
       19  9809 1 1 15 GLN N    N -11.446 14.813 -11.411 1.00 . A A . 15 GLN N    1 1 
       19  9810 1 1 15 GLN NE2  N  -9.927 12.166  -7.269 1.00 . A A . 15 GLN NE2  1 1 
       19  9811 1 1 15 GLN O    O  -8.659 13.318 -12.882 1.00 . A A . 15 GLN O    1 1 
       19  9812 1 1 15 GLN OE1  O  -8.870 12.041  -9.247 1.00 . A A . 15 GLN OE1  1 1 
       19  9813 1 1 16 ARG C    C  -9.637 14.395 -15.707 1.00 . A A . 16 ARG C    1 1 
       19  9814 1 1 16 ARG CA   C -10.299 13.156 -15.111 1.00 . A A . 16 ARG CA   1 1 
       19  9815 1 1 16 ARG CB   C -11.486 12.731 -15.978 1.00 . A A . 16 ARG CB   1 1 
       19  9816 1 1 16 ARG CD   C -12.536 10.487 -16.401 1.00 . A A . 16 ARG CD   1 1 
       19  9817 1 1 16 ARG CG   C -11.312 11.363 -16.619 1.00 . A A . 16 ARG CG   1 1 
       19  9818 1 1 16 ARG CZ   C -13.800  8.804 -17.672 1.00 . A A . 16 ARG CZ   1 1 
       19  9819 1 1 16 ARG H    H -11.691 13.537 -13.563 1.00 . A A . 16 ARG H    1 1 
       19  9820 1 1 16 ARG HA   H  -9.577 12.354 -15.086 1.00 . A A . 16 ARG HA   1 1 
       19  9821 1 1 16 ARG HB2  H -12.374 12.706 -15.365 1.00 . A A . 16 ARG HB2  1 1 
       19  9822 1 1 16 ARG HB3  H -11.620 13.458 -16.764 1.00 . A A . 16 ARG HB3  1 1 
       19  9823 1 1 16 ARG HD2  H -12.445  9.995 -15.445 1.00 . A A . 16 ARG HD2  1 1 
       19  9824 1 1 16 ARG HD3  H -13.415 11.114 -16.401 1.00 . A A . 16 ARG HD3  1 1 
       19  9825 1 1 16 ARG HE   H -11.892  9.284 -18.000 1.00 . A A . 16 ARG HE   1 1 
       19  9826 1 1 16 ARG HG2  H -11.158 11.491 -17.680 1.00 . A A . 16 ARG HG2  1 1 
       19  9827 1 1 16 ARG HG3  H -10.451 10.879 -16.183 1.00 . A A . 16 ARG HG3  1 1 
       19  9828 1 1 16 ARG HH11 H -14.843  9.723 -16.206 1.00 . A A . 16 ARG HH11 1 1 
       19  9829 1 1 16 ARG HH12 H -15.723  8.535 -17.109 1.00 . A A . 16 ARG HH12 1 1 
       19  9830 1 1 16 ARG HH21 H -13.039  7.717 -19.197 1.00 . A A . 16 ARG HH21 1 1 
       19  9831 1 1 16 ARG HH22 H -14.695  7.394 -18.809 1.00 . A A . 16 ARG HH22 1 1 
       19  9832 1 1 16 ARG N    N -10.736 13.408 -13.743 1.00 . A A . 16 ARG N    1 1 
       19  9833 1 1 16 ARG NE   N -12.676  9.474 -17.444 1.00 . A A . 16 ARG NE   1 1 
       19  9834 1 1 16 ARG NH1  N -14.877  9.039 -16.935 1.00 . A A . 16 ARG NH1  1 1 
       19  9835 1 1 16 ARG NH2  N -13.849  7.897 -18.639 1.00 . A A . 16 ARG NH2  1 1 
       19  9836 1 1 16 ARG O    O  -8.556 14.314 -16.290 1.00 . A A . 16 ARG O    1 1 
       19  9837 1 1 17 VAL C    C  -8.334 17.025 -15.625 1.00 . A A . 17 VAL C    1 1 
       19  9838 1 1 17 VAL CA   C  -9.770 16.796 -16.081 1.00 . A A . 17 VAL CA   1 1 
       19  9839 1 1 17 VAL CB   C -10.634 17.993 -15.639 1.00 . A A . 17 VAL CB   1 1 
       19  9840 1 1 17 VAL CG1  C -10.054 19.295 -16.169 1.00 . A A . 17 VAL CG1  1 1 
       19  9841 1 1 17 VAL CG2  C -12.071 17.812 -16.103 1.00 . A A . 17 VAL CG2  1 1 
       19  9842 1 1 17 VAL H    H -11.152 15.541 -15.083 1.00 . A A . 17 VAL H    1 1 
       19  9843 1 1 17 VAL HA   H  -9.791 16.743 -17.160 1.00 . A A . 17 VAL HA   1 1 
       19  9844 1 1 17 VAL HB   H -10.629 18.035 -14.559 1.00 . A A . 17 VAL HB   1 1 
       19  9845 1 1 17 VAL HG11 H -10.826 20.050 -16.192 1.00 . A A . 17 VAL HG11 1 1 
       19  9846 1 1 17 VAL HG12 H  -9.251 19.620 -15.524 1.00 . A A . 17 VAL HG12 1 1 
       19  9847 1 1 17 VAL HG13 H  -9.674 19.139 -17.167 1.00 . A A . 17 VAL HG13 1 1 
       19  9848 1 1 17 VAL HG21 H -12.218 16.794 -16.433 1.00 . A A . 17 VAL HG21 1 1 
       19  9849 1 1 17 VAL HG22 H -12.743 18.026 -15.285 1.00 . A A . 17 VAL HG22 1 1 
       19  9850 1 1 17 VAL HG23 H -12.274 18.488 -16.921 1.00 . A A . 17 VAL HG23 1 1 
       19  9851 1 1 17 VAL N    N -10.295 15.541 -15.558 1.00 . A A . 17 VAL N    1 1 
       19  9852 1 1 17 VAL O    O  -7.492 17.486 -16.397 1.00 . A A . 17 VAL O    1 1 
       19  9853 1 1 18 LEU C    C  -5.676 16.186 -14.681 1.00 . A A . 18 LEU C    1 1 
       19  9854 1 1 18 LEU CA   C  -6.723 16.868 -13.806 1.00 . A A . 18 LEU CA   1 1 
       19  9855 1 1 18 LEU CB   C  -6.668 16.299 -12.388 1.00 . A A . 18 LEU CB   1 1 
       19  9856 1 1 18 LEU CD1  C  -4.189 16.337 -12.020 1.00 . A A . 18 LEU CD1  1 1 
       19  9857 1 1 18 LEU CD2  C  -5.569 18.336 -11.424 1.00 . A A . 18 LEU CD2  1 1 
       19  9858 1 1 18 LEU CG   C  -5.535 16.816 -11.500 1.00 . A A . 18 LEU CG   1 1 
       19  9859 1 1 18 LEU H    H  -8.772 16.336 -13.800 1.00 . A A . 18 LEU H    1 1 
       19  9860 1 1 18 LEU HA   H  -6.511 17.926 -13.770 1.00 . A A . 18 LEU HA   1 1 
       19  9861 1 1 18 LEU HB2  H  -7.602 16.533 -11.901 1.00 . A A . 18 LEU HB2  1 1 
       19  9862 1 1 18 LEU HB3  H  -6.564 15.226 -12.466 1.00 . A A . 18 LEU HB3  1 1 
       19  9863 1 1 18 LEU HD11 H  -3.521 16.170 -11.188 1.00 . A A . 18 LEU HD11 1 1 
       19  9864 1 1 18 LEU HD12 H  -3.768 17.086 -12.675 1.00 . A A . 18 LEU HD12 1 1 
       19  9865 1 1 18 LEU HD13 H  -4.322 15.415 -12.567 1.00 . A A . 18 LEU HD13 1 1 
       19  9866 1 1 18 LEU HD21 H  -4.967 18.749 -12.218 1.00 . A A . 18 LEU HD21 1 1 
       19  9867 1 1 18 LEU HD22 H  -5.178 18.656 -10.470 1.00 . A A . 18 LEU HD22 1 1 
       19  9868 1 1 18 LEU HD23 H  -6.589 18.678 -11.528 1.00 . A A . 18 LEU HD23 1 1 
       19  9869 1 1 18 LEU HG   H  -5.664 16.427 -10.500 1.00 . A A . 18 LEU HG   1 1 
       19  9870 1 1 18 LEU N    N  -8.060 16.699 -14.367 1.00 . A A . 18 LEU N    1 1 
       19  9871 1 1 18 LEU O    O  -4.599 16.733 -14.919 1.00 . A A . 18 LEU O    1 1 
       19  9872 1 1 19 LYS C    C  -5.209 14.680 -17.465 1.00 . A A . 19 LYS C    1 1 
       19  9873 1 1 19 LYS CA   C  -5.090 14.234 -16.012 1.00 . A A . 19 LYS CA   1 1 
       19  9874 1 1 19 LYS CB   C  -5.382 12.735 -15.901 1.00 . A A . 19 LYS CB   1 1 
       19  9875 1 1 19 LYS CD   C  -4.551 10.595 -14.883 1.00 . A A . 19 LYS CD   1 1 
       19  9876 1 1 19 LYS CE   C  -3.120 10.290 -15.300 1.00 . A A . 19 LYS CE   1 1 
       19  9877 1 1 19 LYS CG   C  -4.766 12.084 -14.675 1.00 . A A . 19 LYS CG   1 1 
       19  9878 1 1 19 LYS H    H  -6.874 14.606 -14.935 1.00 . A A . 19 LYS H    1 1 
       19  9879 1 1 19 LYS HA   H  -4.083 14.422 -15.671 1.00 . A A . 19 LYS HA   1 1 
       19  9880 1 1 19 LYS HB2  H  -6.452 12.591 -15.861 1.00 . A A . 19 LYS HB2  1 1 
       19  9881 1 1 19 LYS HB3  H  -4.994 12.240 -16.780 1.00 . A A . 19 LYS HB3  1 1 
       19  9882 1 1 19 LYS HD2  H  -4.763 10.076 -13.960 1.00 . A A . 19 LYS HD2  1 1 
       19  9883 1 1 19 LYS HD3  H  -5.223 10.247 -15.656 1.00 . A A . 19 LYS HD3  1 1 
       19  9884 1 1 19 LYS HE2  H  -2.836 10.971 -16.088 1.00 . A A . 19 LYS HE2  1 1 
       19  9885 1 1 19 LYS HE3  H  -2.473 10.436 -14.448 1.00 . A A . 19 LYS HE3  1 1 
       19  9886 1 1 19 LYS HG2  H  -3.813 12.549 -14.472 1.00 . A A . 19 LYS HG2  1 1 
       19  9887 1 1 19 LYS HG3  H  -5.426 12.229 -13.832 1.00 . A A . 19 LYS HG3  1 1 
       19  9888 1 1 19 LYS HZ1  H  -2.077  8.486 -15.445 1.00 . A A . 19 LYS HZ1  1 1 
       19  9889 1 1 19 LYS HZ2  H  -2.968  8.877 -16.830 1.00 . A A . 19 LYS HZ2  1 1 
       19  9890 1 1 19 LYS HZ3  H  -3.759  8.307 -15.448 1.00 . A A . 19 LYS HZ3  1 1 
       19  9891 1 1 19 LYS N    N  -6.000 14.990 -15.160 1.00 . A A . 19 LYS N    1 1 
       19  9892 1 1 19 LYS NZ   N  -2.970  8.892 -15.790 1.00 . A A . 19 LYS NZ   1 1 
       19  9893 1 1 19 LYS O    O  -4.218 14.718 -18.196 1.00 . A A . 19 LYS O    1 1 
       19  9894 1 1 20 ARG C    C  -5.737 16.607 -19.622 1.00 . A A . 20 ARG C    1 1 
       19  9895 1 1 20 ARG CA   C  -6.673 15.462 -19.245 1.00 . A A . 20 ARG CA   1 1 
       19  9896 1 1 20 ARG CB   C  -8.128 15.905 -19.405 1.00 . A A . 20 ARG CB   1 1 
       19  9897 1 1 20 ARG CD   C  -9.606 14.074 -20.287 1.00 . A A . 20 ARG CD   1 1 
       19  9898 1 1 20 ARG CG   C  -8.811 15.323 -20.632 1.00 . A A . 20 ARG CG   1 1 
       19  9899 1 1 20 ARG CZ   C -10.986 13.817 -22.306 1.00 . A A . 20 ARG CZ   1 1 
       19  9900 1 1 20 ARG H    H  -7.176 14.967 -17.250 1.00 . A A . 20 ARG H    1 1 
       19  9901 1 1 20 ARG HA   H  -6.485 14.628 -19.904 1.00 . A A . 20 ARG HA   1 1 
       19  9902 1 1 20 ARG HB2  H  -8.684 15.597 -18.531 1.00 . A A . 20 ARG HB2  1 1 
       19  9903 1 1 20 ARG HB3  H  -8.158 16.981 -19.480 1.00 . A A . 20 ARG HB3  1 1 
       19  9904 1 1 20 ARG HD2  H  -9.022 13.206 -20.555 1.00 . A A . 20 ARG HD2  1 1 
       19  9905 1 1 20 ARG HD3  H  -9.796 14.066 -19.224 1.00 . A A . 20 ARG HD3  1 1 
       19  9906 1 1 20 ARG HE   H -11.698 14.150 -20.472 1.00 . A A . 20 ARG HE   1 1 
       19  9907 1 1 20 ARG HG2  H  -9.483 16.062 -21.043 1.00 . A A . 20 ARG HG2  1 1 
       19  9908 1 1 20 ARG HG3  H  -8.059 15.070 -21.364 1.00 . A A . 20 ARG HG3  1 1 
       19  9909 1 1 20 ARG HH11 H  -8.995 13.666 -22.612 1.00 . A A . 20 ARG HH11 1 1 
       19  9910 1 1 20 ARG HH12 H  -9.980 13.487 -24.027 1.00 . A A . 20 ARG HH12 1 1 
       19  9911 1 1 20 ARG HH21 H -13.005 13.916 -22.327 1.00 . A A . 20 ARG HH21 1 1 
       19  9912 1 1 20 ARG HH22 H -12.260 13.630 -23.864 1.00 . A A . 20 ARG HH22 1 1 
       19  9913 1 1 20 ARG N    N  -6.426 15.018 -17.879 1.00 . A A . 20 ARG N    1 1 
       19  9914 1 1 20 ARG NE   N -10.881 14.023 -20.997 1.00 . A A . 20 ARG NE   1 1 
       19  9915 1 1 20 ARG NH1  N  -9.898 13.643 -23.042 1.00 . A A . 20 ARG NH1  1 1 
       19  9916 1 1 20 ARG NH2  N -12.182 13.785 -22.879 1.00 . A A . 20 ARG NH2  1 1 
       19  9917 1 1 20 ARG O    O  -5.161 16.619 -20.711 1.00 . A A . 20 ARG O    1 1 
       19  9918 1 1 21 LEU C    C  -3.317 18.270 -19.332 1.00 . A A . 21 LEU C    1 1 
       19  9919 1 1 21 LEU CA   C  -4.725 18.717 -18.953 1.00 . A A . 21 LEU CA   1 1 
       19  9920 1 1 21 LEU CB   C  -4.673 19.606 -17.710 1.00 . A A . 21 LEU CB   1 1 
       19  9921 1 1 21 LEU CD1  C  -5.402 21.818 -16.782 1.00 . A A . 21 LEU CD1  1 1 
       19  9922 1 1 21 LEU CD2  C  -3.354 21.678 -18.212 1.00 . A A . 21 LEU CD2  1 1 
       19  9923 1 1 21 LEU CG   C  -4.744 21.114 -17.958 1.00 . A A . 21 LEU CG   1 1 
       19  9924 1 1 21 LEU H    H  -6.075 17.502 -17.867 1.00 . A A . 21 LEU H    1 1 
       19  9925 1 1 21 LEU HA   H  -5.143 19.283 -19.773 1.00 . A A . 21 LEU HA   1 1 
       19  9926 1 1 21 LEU HB2  H  -5.504 19.337 -17.076 1.00 . A A . 21 LEU HB2  1 1 
       19  9927 1 1 21 LEU HB3  H  -3.746 19.398 -17.194 1.00 . A A . 21 LEU HB3  1 1 
       19  9928 1 1 21 LEU HD11 H  -6.362 21.368 -16.584 1.00 . A A . 21 LEU HD11 1 1 
       19  9929 1 1 21 LEU HD12 H  -5.536 22.864 -17.018 1.00 . A A . 21 LEU HD12 1 1 
       19  9930 1 1 21 LEU HD13 H  -4.772 21.725 -15.909 1.00 . A A . 21 LEU HD13 1 1 
       19  9931 1 1 21 LEU HD21 H  -3.292 22.040 -19.227 1.00 . A A . 21 LEU HD21 1 1 
       19  9932 1 1 21 LEU HD22 H  -2.618 20.903 -18.060 1.00 . A A . 21 LEU HD22 1 1 
       19  9933 1 1 21 LEU HD23 H  -3.166 22.492 -17.526 1.00 . A A . 21 LEU HD23 1 1 
       19  9934 1 1 21 LEU HG   H  -5.347 21.299 -18.837 1.00 . A A . 21 LEU HG   1 1 
       19  9935 1 1 21 LEU N    N  -5.591 17.567 -18.716 1.00 . A A . 21 LEU N    1 1 
       19  9936 1 1 21 LEU O    O  -2.640 18.922 -20.129 1.00 . A A . 21 LEU O    1 1 
       19  9937 1 1 22 LEU C    C  -1.522 15.923 -20.395 1.00 . A A . 22 LEU C    1 1 
       19  9938 1 1 22 LEU CA   C  -1.554 16.618 -19.037 1.00 . A A . 22 LEU CA   1 1 
       19  9939 1 1 22 LEU CB   C  -1.138 15.637 -17.940 1.00 . A A . 22 LEU CB   1 1 
       19  9940 1 1 22 LEU CD1  C  -1.241 15.618 -15.436 1.00 . A A . 22 LEU CD1  1 1 
       19  9941 1 1 22 LEU CD2  C   0.919 16.120 -16.592 1.00 . A A . 22 LEU CD2  1 1 
       19  9942 1 1 22 LEU CG   C  -0.595 16.259 -16.653 1.00 . A A . 22 LEU CG   1 1 
       19  9943 1 1 22 LEU H    H  -3.466 16.679 -18.132 1.00 . A A . 22 LEU H    1 1 
       19  9944 1 1 22 LEU HA   H  -0.860 17.444 -19.052 1.00 . A A . 22 LEU HA   1 1 
       19  9945 1 1 22 LEU HB2  H  -2.002 15.044 -17.681 1.00 . A A . 22 LEU HB2  1 1 
       19  9946 1 1 22 LEU HB3  H  -0.371 14.993 -18.347 1.00 . A A . 22 LEU HB3  1 1 
       19  9947 1 1 22 LEU HD11 H  -2.293 15.862 -15.416 1.00 . A A . 22 LEU HD11 1 1 
       19  9948 1 1 22 LEU HD12 H  -0.768 15.990 -14.539 1.00 . A A . 22 LEU HD12 1 1 
       19  9949 1 1 22 LEU HD13 H  -1.121 14.546 -15.487 1.00 . A A . 22 LEU HD13 1 1 
       19  9950 1 1 22 LEU HD21 H   1.183 15.388 -15.843 1.00 . A A . 22 LEU HD21 1 1 
       19  9951 1 1 22 LEU HD22 H   1.358 17.073 -16.334 1.00 . A A . 22 LEU HD22 1 1 
       19  9952 1 1 22 LEU HD23 H   1.291 15.802 -17.555 1.00 . A A . 22 LEU HD23 1 1 
       19  9953 1 1 22 LEU HG   H  -0.835 17.314 -16.642 1.00 . A A . 22 LEU HG   1 1 
       19  9954 1 1 22 LEU N    N  -2.882 17.154 -18.758 1.00 . A A . 22 LEU N    1 1 
       19  9955 1 1 22 LEU O    O  -0.726 16.276 -21.265 1.00 . A A . 22 LEU O    1 1 
       19  9956 1 1 23 ALA C    C  -2.576 15.141 -23.014 1.00 . A A . 23 ALA C    1 1 
       19  9957 1 1 23 ALA CA   C  -2.467 14.195 -21.823 1.00 . A A . 23 ALA CA   1 1 
       19  9958 1 1 23 ALA CB   C  -3.648 13.235 -21.800 1.00 . A A . 23 ALA CB   1 1 
       19  9959 1 1 23 ALA H    H  -3.002 14.701 -19.839 1.00 . A A . 23 ALA H    1 1 
       19  9960 1 1 23 ALA HA   H  -1.563 13.612 -21.920 1.00 . A A . 23 ALA HA   1 1 
       19  9961 1 1 23 ALA HB1  H  -4.153 13.310 -20.848 1.00 . A A . 23 ALA HB1  1 1 
       19  9962 1 1 23 ALA HB2  H  -4.334 13.489 -22.593 1.00 . A A . 23 ALA HB2  1 1 
       19  9963 1 1 23 ALA HB3  H  -3.292 12.225 -21.940 1.00 . A A . 23 ALA HB3  1 1 
       19  9964 1 1 23 ALA N    N  -2.393 14.936 -20.570 1.00 . A A . 23 ALA N    1 1 
       19  9965 1 1 23 ALA O    O  -1.970 14.909 -24.060 1.00 . A A . 23 ALA O    1 1 
       19  9966 1 1 24 MET C    C  -2.314 18.086 -24.044 1.00 . A A . 24 MET C    1 1 
       19  9967 1 1 24 MET CA   C  -3.540 17.187 -23.911 1.00 . A A . 24 MET CA   1 1 
       19  9968 1 1 24 MET CB   C  -4.782 18.037 -23.637 1.00 . A A . 24 MET CB   1 1 
       19  9969 1 1 24 MET CE   C  -6.836 21.091 -24.241 1.00 . A A . 24 MET CE   1 1 
       19  9970 1 1 24 MET CG   C  -5.156 18.956 -24.789 1.00 . A A . 24 MET CG   1 1 
       19  9971 1 1 24 MET H    H  -3.810 16.337 -21.992 1.00 . A A . 24 MET H    1 1 
       19  9972 1 1 24 MET HA   H  -3.679 16.650 -24.837 1.00 . A A . 24 MET HA   1 1 
       19  9973 1 1 24 MET HB2  H  -5.617 17.381 -23.443 1.00 . A A . 24 MET HB2  1 1 
       19  9974 1 1 24 MET HB3  H  -4.602 18.646 -22.764 1.00 . A A . 24 MET HB3  1 1 
       19  9975 1 1 24 MET HE1  H  -7.465 21.213 -23.371 1.00 . A A . 24 MET HE1  1 1 
       19  9976 1 1 24 MET HE2  H  -5.818 21.346 -23.988 1.00 . A A . 24 MET HE2  1 1 
       19  9977 1 1 24 MET HE3  H  -7.184 21.739 -25.032 1.00 . A A . 24 MET HE3  1 1 
       19  9978 1 1 24 MET HG2  H  -4.576 19.864 -24.711 1.00 . A A . 24 MET HG2  1 1 
       19  9979 1 1 24 MET HG3  H  -4.919 18.459 -25.718 1.00 . A A . 24 MET HG3  1 1 
       19  9980 1 1 24 MET N    N  -3.353 16.206 -22.849 1.00 . A A . 24 MET N    1 1 
       19  9981 1 1 24 MET O    O  -1.872 18.391 -25.153 1.00 . A A . 24 MET O    1 1 
       19  9982 1 1 24 MET SD   S  -6.906 19.388 -24.793 1.00 . A A . 24 MET SD   1 1 
       19  9983 1 1 25 LEU C    C   0.571 18.715 -23.633 1.00 . A A . 25 LEU C    1 1 
       19  9984 1 1 25 LEU CA   C  -0.593 19.370 -22.897 1.00 . A A . 25 LEU CA   1 1 
       19  9985 1 1 25 LEU CB   C  -0.185 19.692 -21.459 1.00 . A A . 25 LEU CB   1 1 
       19  9986 1 1 25 LEU CD1  C   0.953 21.916 -21.660 1.00 . A A . 25 LEU CD1  1 1 
       19  9987 1 1 25 LEU CD2  C   1.641 20.321 -19.860 1.00 . A A . 25 LEU CD2  1 1 
       19  9988 1 1 25 LEU CG   C   1.130 20.452 -21.288 1.00 . A A . 25 LEU CG   1 1 
       19  9989 1 1 25 LEU H    H  -2.165 18.230 -22.056 1.00 . A A . 25 LEU H    1 1 
       19  9990 1 1 25 LEU HA   H  -0.852 20.288 -23.404 1.00 . A A . 25 LEU HA   1 1 
       19  9991 1 1 25 LEU HB2  H  -0.970 20.287 -21.018 1.00 . A A . 25 LEU HB2  1 1 
       19  9992 1 1 25 LEU HB3  H  -0.101 18.757 -20.923 1.00 . A A . 25 LEU HB3  1 1 
       19  9993 1 1 25 LEU HD11 H   1.788 22.237 -22.265 1.00 . A A . 25 LEU HD11 1 1 
       19  9994 1 1 25 LEU HD12 H   0.909 22.513 -20.762 1.00 . A A . 25 LEU HD12 1 1 
       19  9995 1 1 25 LEU HD13 H   0.036 22.037 -22.218 1.00 . A A . 25 LEU HD13 1 1 
       19  9996 1 1 25 LEU HD21 H   2.718 20.258 -19.868 1.00 . A A . 25 LEU HD21 1 1 
       19  9997 1 1 25 LEU HD22 H   1.230 19.428 -19.412 1.00 . A A . 25 LEU HD22 1 1 
       19  9998 1 1 25 LEU HD23 H   1.334 21.185 -19.288 1.00 . A A . 25 LEU HD23 1 1 
       19  9999 1 1 25 LEU HG   H   1.873 20.027 -21.950 1.00 . A A . 25 LEU HG   1 1 
       19 10000 1 1 25 LEU N    N  -1.769 18.506 -22.908 1.00 . A A . 25 LEU N    1 1 
       19 10001 1 1 25 LEU O    O   1.309 19.377 -24.363 1.00 . A A . 25 LEU O    1 1 
       19 10002 1 1 26 ARG C    C   1.324 16.048 -25.395 1.00 . A A . 26 ARG C    1 1 
       19 10003 1 1 26 ARG CA   C   1.802 16.664 -24.084 1.00 . A A . 26 ARG CA   1 1 
       19 10004 1 1 26 ARG CB   C   2.323 15.568 -23.152 1.00 . A A . 26 ARG CB   1 1 
       19 10005 1 1 26 ARG CD   C   1.517 13.852 -21.502 1.00 . A A . 26 ARG CD   1 1 
       19 10006 1 1 26 ARG CG   C   1.307 14.472 -22.875 1.00 . A A . 26 ARG CG   1 1 
       19 10007 1 1 26 ARG CZ   C   0.535 12.040 -20.163 1.00 . A A . 26 ARG CZ   1 1 
       19 10008 1 1 26 ARG H    H   0.108 16.937 -22.844 1.00 . A A . 26 ARG H    1 1 
       19 10009 1 1 26 ARG HA   H   2.605 17.355 -24.296 1.00 . A A . 26 ARG HA   1 1 
       19 10010 1 1 26 ARG HB2  H   3.195 15.115 -23.600 1.00 . A A . 26 ARG HB2  1 1 
       19 10011 1 1 26 ARG HB3  H   2.603 16.016 -22.211 1.00 . A A . 26 ARG HB3  1 1 
       19 10012 1 1 26 ARG HD2  H   2.569 13.641 -21.374 1.00 . A A . 26 ARG HD2  1 1 
       19 10013 1 1 26 ARG HD3  H   1.198 14.559 -20.751 1.00 . A A . 26 ARG HD3  1 1 
       19 10014 1 1 26 ARG HE   H   0.408 12.188 -22.148 1.00 . A A . 26 ARG HE   1 1 
       19 10015 1 1 26 ARG HG2  H   0.314 14.894 -22.919 1.00 . A A . 26 ARG HG2  1 1 
       19 10016 1 1 26 ARG HG3  H   1.408 13.703 -23.626 1.00 . A A . 26 ARG HG3  1 1 
       19 10017 1 1 26 ARG HH11 H   1.525 13.443 -19.098 1.00 . A A . 26 ARG HH11 1 1 
       19 10018 1 1 26 ARG HH12 H   0.827 12.160 -18.166 1.00 . A A . 26 ARG HH12 1 1 
       19 10019 1 1 26 ARG HH21 H  -0.515 10.493 -20.932 1.00 . A A . 26 ARG HH21 1 1 
       19 10020 1 1 26 ARG HH22 H  -0.332 10.482 -19.210 1.00 . A A . 26 ARG HH22 1 1 
       19 10021 1 1 26 ARG N    N   0.729 17.410 -23.438 1.00 . A A . 26 ARG N    1 1 
       19 10022 1 1 26 ARG NE   N   0.762 12.613 -21.339 1.00 . A A . 26 ARG NE   1 1 
       19 10023 1 1 26 ARG NH1  N   1.001 12.592 -19.051 1.00 . A A . 26 ARG NH1  1 1 
       19 10024 1 1 26 ARG NH2  N  -0.161 10.912 -20.096 1.00 . A A . 26 ARG NH2  1 1 
       19 10025 1 1 26 ARG O    O   1.653 14.905 -25.710 1.00 . A A . 26 ARG O    1 1 
       19 10026 1 1 27 GLN C    C   0.913 16.787 -28.583 1.00 . A A . 27 GLN C    1 1 
       19 10027 1 1 27 GLN CA   C   0.021 16.341 -27.429 1.00 . A A . 27 GLN CA   1 1 
       19 10028 1 1 27 GLN CB   C  -1.404 16.856 -27.641 1.00 . A A . 27 GLN CB   1 1 
       19 10029 1 1 27 GLN CD   C  -1.864 18.538 -29.469 1.00 . A A . 27 GLN CD   1 1 
       19 10030 1 1 27 GLN CG   C  -1.469 18.327 -28.021 1.00 . A A . 27 GLN CG   1 1 
       19 10031 1 1 27 GLN H    H   0.318 17.715 -25.847 1.00 . A A . 27 GLN H    1 1 
       19 10032 1 1 27 GLN HA   H   0.003 15.262 -27.401 1.00 . A A . 27 GLN HA   1 1 
       19 10033 1 1 27 GLN HB2  H  -1.868 16.282 -28.429 1.00 . A A . 27 GLN HB2  1 1 
       19 10034 1 1 27 GLN HB3  H  -1.963 16.718 -26.728 1.00 . A A . 27 GLN HB3  1 1 
       19 10035 1 1 27 GLN HE21 H  -0.141 19.462 -29.830 1.00 . A A . 27 GLN HE21 1 1 
       19 10036 1 1 27 GLN HE22 H  -1.214 19.322 -31.176 1.00 . A A . 27 GLN HE22 1 1 
       19 10037 1 1 27 GLN HG2  H  -2.196 18.817 -27.390 1.00 . A A . 27 GLN HG2  1 1 
       19 10038 1 1 27 GLN HG3  H  -0.497 18.770 -27.860 1.00 . A A . 27 GLN HG3  1 1 
       19 10039 1 1 27 GLN N    N   0.545 16.813 -26.153 1.00 . A A . 27 GLN N    1 1 
       19 10040 1 1 27 GLN NE2  N  -0.985 19.172 -30.237 1.00 . A A . 27 GLN NE2  1 1 
       19 10041 1 1 27 GLN O    O   0.464 16.888 -29.725 1.00 . A A . 27 GLN O    1 1 
       19 10042 1 1 27 GLN OE1  O  -2.948 18.137 -29.894 1.00 . A A . 27 GLN OE1  1 1 
       19 10043 1 1 28 HIS C    C   3.134 16.538 -30.482 1.00 . A A . 28 HIS C    1 1 
       19 10044 1 1 28 HIS CA   C   3.134 17.489 -29.289 1.00 . A A . 28 HIS CA   1 1 
       19 10045 1 1 28 HIS CB   C   4.539 17.575 -28.691 1.00 . A A . 28 HIS CB   1 1 
       19 10046 1 1 28 HIS CD2  C   6.826 18.460 -29.537 1.00 . A A . 28 HIS CD2  1 1 
       19 10047 1 1 28 HIS CE1  C   6.086 20.021 -30.887 1.00 . A A . 28 HIS CE1  1 1 
       19 10048 1 1 28 HIS CG   C   5.473 18.440 -29.480 1.00 . A A . 28 HIS CG   1 1 
       19 10049 1 1 28 HIS H    H   2.477 16.954 -27.349 1.00 . A A . 28 HIS H    1 1 
       19 10050 1 1 28 HIS HA   H   2.836 18.470 -29.627 1.00 . A A . 28 HIS HA   1 1 
       19 10051 1 1 28 HIS HB2  H   4.474 17.982 -27.693 1.00 . A A . 28 HIS HB2  1 1 
       19 10052 1 1 28 HIS HB3  H   4.964 16.583 -28.644 1.00 . A A . 28 HIS HB3  1 1 
       19 10053 1 1 28 HIS HD1  H   4.106 19.665 -30.514 1.00 . A A . 28 HIS HD1  1 1 
       19 10054 1 1 28 HIS HD2  H   7.501 17.816 -28.991 1.00 . A A . 28 HIS HD2  1 1 
       19 10055 1 1 28 HIS HE1  H   6.052 20.833 -31.598 1.00 . A A . 28 HIS HE1  1 1 
       19 10056 1 1 28 HIS N    N   2.179 17.053 -28.277 1.00 . A A . 28 HIS N    1 1 
       19 10057 1 1 28 HIS ND1  N   5.040 19.431 -30.336 1.00 . A A . 28 HIS ND1  1 1 
       19 10058 1 1 28 HIS NE2  N   7.181 19.451 -30.418 1.00 . A A . 28 HIS NE2  1 1 
       19 10059 1 1 28 HIS O    O   2.903 15.338 -30.332 1.00 . A A . 28 HIS O    1 1 
       19 10060 1 1 29 ALA C    C   4.628 15.348 -32.898 1.00 . A A . 29 ALA C    1 1 
       19 10061 1 1 29 ALA CA   C   3.423 16.282 -32.885 1.00 . A A . 29 ALA CA   1 1 
       19 10062 1 1 29 ALA CB   C   3.438 17.185 -34.109 1.00 . A A . 29 ALA CB   1 1 
       19 10063 1 1 29 ALA H    H   3.568 18.044 -31.723 1.00 . A A . 29 ALA H    1 1 
       19 10064 1 1 29 ALA HA   H   2.520 15.688 -32.917 1.00 . A A . 29 ALA HA   1 1 
       19 10065 1 1 29 ALA HB1  H   2.438 17.263 -34.510 1.00 . A A . 29 ALA HB1  1 1 
       19 10066 1 1 29 ALA HB2  H   3.793 18.165 -33.829 1.00 . A A . 29 ALA HB2  1 1 
       19 10067 1 1 29 ALA HB3  H   4.094 16.765 -34.857 1.00 . A A . 29 ALA HB3  1 1 
       19 10068 1 1 29 ALA N    N   3.392 17.082 -31.667 1.00 . A A . 29 ALA N    1 1 
       19 10069 1 1 29 ALA O    O   5.757 15.779 -33.133 1.00 . A A . 29 ALA O    1 1 
       19 10070 1 1 30 PHE C    C   6.191 13.046 -33.958 1.00 . A A . 30 PHE C    1 1 
       19 10071 1 1 30 PHE CA   C   5.448 13.073 -32.625 1.00 . A A . 30 PHE CA   1 1 
       19 10072 1 1 30 PHE CB   C   4.876 11.687 -32.319 1.00 . A A . 30 PHE CB   1 1 
       19 10073 1 1 30 PHE CD1  C   6.730 10.762 -30.903 1.00 . A A . 30 PHE CD1  1 1 
       19 10074 1 1 30 PHE CD2  C   6.116  9.578 -32.880 1.00 . A A . 30 PHE CD2  1 1 
       19 10075 1 1 30 PHE CE1  C   7.699  9.814 -30.632 1.00 . A A . 30 PHE CE1  1 1 
       19 10076 1 1 30 PHE CE2  C   7.083  8.627 -32.614 1.00 . A A . 30 PHE CE2  1 1 
       19 10077 1 1 30 PHE CG   C   5.928 10.655 -32.028 1.00 . A A . 30 PHE CG   1 1 
       19 10078 1 1 30 PHE CZ   C   7.876  8.746 -31.489 1.00 . A A . 30 PHE CZ   1 1 
       19 10079 1 1 30 PHE H    H   3.460 13.784 -32.464 1.00 . A A . 30 PHE H    1 1 
       19 10080 1 1 30 PHE HA   H   6.142 13.346 -31.845 1.00 . A A . 30 PHE HA   1 1 
       19 10081 1 1 30 PHE HB2  H   4.230 11.754 -31.457 1.00 . A A . 30 PHE HB2  1 1 
       19 10082 1 1 30 PHE HB3  H   4.302 11.347 -33.168 1.00 . A A . 30 PHE HB3  1 1 
       19 10083 1 1 30 PHE HD1  H   6.592 11.598 -30.232 1.00 . A A . 30 PHE HD1  1 1 
       19 10084 1 1 30 PHE HD2  H   5.497  9.484 -33.760 1.00 . A A . 30 PHE HD2  1 1 
       19 10085 1 1 30 PHE HE1  H   8.317  9.910 -29.752 1.00 . A A . 30 PHE HE1  1 1 
       19 10086 1 1 30 PHE HE2  H   7.219  7.793 -33.286 1.00 . A A . 30 PHE HE2  1 1 
       19 10087 1 1 30 PHE HZ   H   8.632  8.004 -31.279 1.00 . A A . 30 PHE HZ   1 1 
       19 10088 1 1 30 PHE N    N   4.382 14.067 -32.644 1.00 . A A . 30 PHE N    1 1 
       19 10089 1 1 30 PHE O    O   7.420 13.040 -33.994 1.00 . A A . 30 PHE O    1 1 
       20 10090 1 1  1 GLY C    C  -8.747  3.626   0.100 1.00 . A A .  1 GLY C    1 1 
       20 10091 1 1  1 GLY CA   C  -8.441  2.162   0.343 1.00 . A A .  1 GLY CA   1 1 
       20 10092 1 1  1 GLY H1   H  -8.131  1.025   2.103 1.00 . A A .  1 GLY H1   1 1 
       20 10093 1 1  1 GLY HA2  H  -7.674  1.845  -0.347 1.00 . A A .  1 GLY HA2  1 1 
       20 10094 1 1  1 GLY HA3  H  -9.336  1.584   0.161 1.00 . A A .  1 GLY HA3  1 1 
       20 10095 1 1  1 GLY N    N  -7.988  1.906   1.698 1.00 . A A .  1 GLY N    1 1 
       20 10096 1 1  1 GLY O    O  -9.910  4.013  -0.017 1.00 . A A .  1 GLY O    1 1 
       20 10097 1 1  2 ILE C    C  -7.939  6.185  -1.694 1.00 . A A .  2 ILE C    1 1 
       20 10098 1 1  2 ILE CA   C  -7.864  5.873  -0.203 1.00 . A A .  2 ILE CA   1 1 
       20 10099 1 1  2 ILE CB   C  -6.709  6.678   0.421 1.00 . A A .  2 ILE CB   1 1 
       20 10100 1 1  2 ILE CD1  C  -5.199  6.831   2.464 1.00 . A A .  2 ILE CD1  1 1 
       20 10101 1 1  2 ILE CG1  C  -6.376  6.139   1.813 1.00 . A A .  2 ILE CG1  1 1 
       20 10102 1 1  2 ILE CG2  C  -7.071  8.154   0.491 1.00 . A A .  2 ILE CG2  1 1 
       20 10103 1 1  2 ILE H    H  -6.799  4.074   0.128 1.00 . A A .  2 ILE H    1 1 
       20 10104 1 1  2 ILE HA   H  -8.787  6.182   0.265 1.00 . A A .  2 ILE HA   1 1 
       20 10105 1 1  2 ILE HB   H  -5.843  6.575  -0.214 1.00 . A A .  2 ILE HB   1 1 
       20 10106 1 1  2 ILE HD11 H  -4.457  7.061   1.713 1.00 . A A .  2 ILE HD11 1 1 
       20 10107 1 1  2 ILE HD12 H  -5.532  7.745   2.932 1.00 . A A .  2 ILE HD12 1 1 
       20 10108 1 1  2 ILE HD13 H  -4.766  6.181   3.209 1.00 . A A .  2 ILE HD13 1 1 
       20 10109 1 1  2 ILE HG12 H  -7.233  6.267   2.456 1.00 . A A .  2 ILE HG12 1 1 
       20 10110 1 1  2 ILE HG13 H  -6.143  5.086   1.737 1.00 . A A .  2 ILE HG13 1 1 
       20 10111 1 1  2 ILE HG21 H  -6.349  8.673   1.106 1.00 . A A .  2 ILE HG21 1 1 
       20 10112 1 1  2 ILE HG22 H  -7.063  8.574  -0.503 1.00 . A A .  2 ILE HG22 1 1 
       20 10113 1 1  2 ILE HG23 H  -8.055  8.264   0.922 1.00 . A A .  2 ILE HG23 1 1 
       20 10114 1 1  2 ILE N    N  -7.701  4.443   0.026 1.00 . A A .  2 ILE N    1 1 
       20 10115 1 1  2 ILE O    O  -7.489  5.398  -2.527 1.00 . A A .  2 ILE O    1 1 
       20 10116 1 1  3 ARG C    C  -8.452  9.264  -3.550 1.00 . A A .  3 ARG C    1 1 
       20 10117 1 1  3 ARG CA   C  -8.642  7.756  -3.414 1.00 . A A .  3 ARG CA   1 1 
       20 10118 1 1  3 ARG CB   C -10.013  7.353  -3.961 1.00 . A A .  3 ARG CB   1 1 
       20 10119 1 1  3 ARG CD   C -10.972  6.243  -6.001 1.00 . A A .  3 ARG CD   1 1 
       20 10120 1 1  3 ARG CG   C  -9.973  6.129  -4.860 1.00 . A A .  3 ARG CG   1 1 
       20 10121 1 1  3 ARG CZ   C -13.416  6.372  -6.239 1.00 . A A .  3 ARG CZ   1 1 
       20 10122 1 1  3 ARG H    H  -8.848  7.925  -1.315 1.00 . A A .  3 ARG H    1 1 
       20 10123 1 1  3 ARG HA   H  -7.875  7.256  -3.986 1.00 . A A .  3 ARG HA   1 1 
       20 10124 1 1  3 ARG HB2  H -10.670  7.141  -3.130 1.00 . A A .  3 ARG HB2  1 1 
       20 10125 1 1  3 ARG HB3  H -10.417  8.177  -4.529 1.00 . A A .  3 ARG HB3  1 1 
       20 10126 1 1  3 ARG HD2  H -10.916  7.240  -6.413 1.00 . A A .  3 ARG HD2  1 1 
       20 10127 1 1  3 ARG HD3  H -10.712  5.524  -6.763 1.00 . A A .  3 ARG HD3  1 1 
       20 10128 1 1  3 ARG HE   H -12.463  5.514  -4.711 1.00 . A A .  3 ARG HE   1 1 
       20 10129 1 1  3 ARG HG2  H  -8.981  6.029  -5.275 1.00 . A A .  3 ARG HG2  1 1 
       20 10130 1 1  3 ARG HG3  H -10.210  5.254  -4.273 1.00 . A A .  3 ARG HG3  1 1 
       20 10131 1 1  3 ARG HH11 H -12.370  7.220  -7.744 1.00 . A A .  3 ARG HH11 1 1 
       20 10132 1 1  3 ARG HH12 H -14.093  7.304  -7.899 1.00 . A A .  3 ARG HH12 1 1 
       20 10133 1 1  3 ARG HH21 H -14.733  5.618  -4.904 1.00 . A A .  3 ARG HH21 1 1 
       20 10134 1 1  3 ARG HH22 H -15.437  6.393  -6.283 1.00 . A A .  3 ARG HH22 1 1 
       20 10135 1 1  3 ARG N    N  -8.509  7.339  -2.024 1.00 . A A .  3 ARG N    1 1 
       20 10136 1 1  3 ARG NE   N -12.341  5.991  -5.558 1.00 . A A .  3 ARG NE   1 1 
       20 10137 1 1  3 ARG NH1  N -13.282  7.019  -7.388 1.00 . A A .  3 ARG NH1  1 1 
       20 10138 1 1  3 ARG NH2  N -14.628  6.106  -5.770 1.00 . A A .  3 ARG NH2  1 1 
       20 10139 1 1  3 ARG O    O  -7.668  9.730  -4.378 1.00 . A A .  3 ARG O    1 1 
       20 10140 1 1  4 CYS C    C  -8.547 12.016  -1.439 1.00 . A A .  4 CYS C    1 1 
       20 10141 1 1  4 CYS CA   C  -9.087 11.478  -2.761 1.00 . A A .  4 CYS CA   1 1 
       20 10142 1 1  4 CYS CB   C -10.461 12.086  -3.050 1.00 . A A .  4 CYS CB   1 1 
       20 10143 1 1  4 CYS H    H  -9.782  9.593  -2.093 1.00 . A A .  4 CYS H    1 1 
       20 10144 1 1  4 CYS HA   H  -8.407 11.754  -3.553 1.00 . A A .  4 CYS HA   1 1 
       20 10145 1 1  4 CYS HB2  H -11.225 11.429  -2.662 1.00 . A A .  4 CYS HB2  1 1 
       20 10146 1 1  4 CYS HB3  H -10.532 13.044  -2.556 1.00 . A A .  4 CYS HB3  1 1 
       20 10147 1 1  4 CYS N    N  -9.174 10.023  -2.732 1.00 . A A .  4 CYS N    1 1 
       20 10148 1 1  4 CYS O    O  -8.574 11.343  -0.409 1.00 . A A .  4 CYS O    1 1 
       20 10149 1 1  4 CYS SG   S -10.801 12.347  -4.820 1.00 . A A .  4 CYS SG   1 1 
       20 10150 1 1  5 PRO C    C  -8.565 14.269   0.742 1.00 . A A .  5 PRO C    1 1 
       20 10151 1 1  5 PRO CA   C  -7.491 13.917  -0.281 1.00 . A A .  5 PRO CA   1 1 
       20 10152 1 1  5 PRO CB   C  -6.853 15.189  -0.845 1.00 . A A .  5 PRO CB   1 1 
       20 10153 1 1  5 PRO CD   C  -7.982 14.120  -2.661 1.00 . A A .  5 PRO CD   1 1 
       20 10154 1 1  5 PRO CG   C  -7.604 15.464  -2.102 1.00 . A A .  5 PRO CG   1 1 
       20 10155 1 1  5 PRO HA   H  -6.732 13.311   0.190 1.00 . A A .  5 PRO HA   1 1 
       20 10156 1 1  5 PRO HB2  H  -6.963 15.996  -0.134 1.00 . A A .  5 PRO HB2  1 1 
       20 10157 1 1  5 PRO HB3  H  -5.806 15.015  -1.042 1.00 . A A .  5 PRO HB3  1 1 
       20 10158 1 1  5 PRO HD2  H  -8.943 14.172  -3.151 1.00 . A A .  5 PRO HD2  1 1 
       20 10159 1 1  5 PRO HD3  H  -7.224 13.771  -3.348 1.00 . A A .  5 PRO HD3  1 1 
       20 10160 1 1  5 PRO HG2  H  -8.490 16.041  -1.882 1.00 . A A .  5 PRO HG2  1 1 
       20 10161 1 1  5 PRO HG3  H  -6.972 15.995  -2.798 1.00 . A A .  5 PRO HG3  1 1 
       20 10162 1 1  5 PRO N    N  -8.046 13.260  -1.468 1.00 . A A .  5 PRO N    1 1 
       20 10163 1 1  5 PRO O    O  -8.986 15.421   0.845 1.00 . A A .  5 PRO O    1 1 
       20 10164 1 1  6 LYS C    C -11.247 14.180   1.929 1.00 . A A .  6 LYS C    1 1 
       20 10165 1 1  6 LYS CA   C -10.030 13.472   2.516 1.00 . A A .  6 LYS CA   1 1 
       20 10166 1 1  6 LYS CB   C  -9.466 14.287   3.682 1.00 . A A .  6 LYS CB   1 1 
       20 10167 1 1  6 LYS CD   C  -7.124 14.086   4.567 1.00 . A A .  6 LYS CD   1 1 
       20 10168 1 1  6 LYS CE   C  -6.070 13.017   4.812 1.00 . A A .  6 LYS CE   1 1 
       20 10169 1 1  6 LYS CG   C  -8.525 13.498   4.576 1.00 . A A .  6 LYS CG   1 1 
       20 10170 1 1  6 LYS H    H  -8.631 12.372   1.370 1.00 . A A .  6 LYS H    1 1 
       20 10171 1 1  6 LYS HA   H -10.334 12.502   2.879 1.00 . A A .  6 LYS HA   1 1 
       20 10172 1 1  6 LYS HB2  H  -8.926 15.134   3.285 1.00 . A A .  6 LYS HB2  1 1 
       20 10173 1 1  6 LYS HB3  H -10.287 14.645   4.286 1.00 . A A .  6 LYS HB3  1 1 
       20 10174 1 1  6 LYS HD2  H  -6.940 14.543   3.606 1.00 . A A .  6 LYS HD2  1 1 
       20 10175 1 1  6 LYS HD3  H  -7.052 14.835   5.343 1.00 . A A .  6 LYS HD3  1 1 
       20 10176 1 1  6 LYS HE2  H  -6.416 12.361   5.596 1.00 . A A .  6 LYS HE2  1 1 
       20 10177 1 1  6 LYS HE3  H  -5.933 12.450   3.903 1.00 . A A .  6 LYS HE3  1 1 
       20 10178 1 1  6 LYS HG2  H  -8.904 13.515   5.587 1.00 . A A .  6 LYS HG2  1 1 
       20 10179 1 1  6 LYS HG3  H  -8.480 12.477   4.224 1.00 . A A .  6 LYS HG3  1 1 
       20 10180 1 1  6 LYS HZ1  H  -4.012 12.893   5.147 1.00 . A A .  6 LYS HZ1  1 1 
       20 10181 1 1  6 LYS HZ2  H  -4.815 13.950   6.197 1.00 . A A .  6 LYS HZ2  1 1 
       20 10182 1 1  6 LYS HZ3  H  -4.526 14.407   4.595 1.00 . A A .  6 LYS HZ3  1 1 
       20 10183 1 1  6 LYS N    N  -9.006 13.269   1.498 1.00 . A A .  6 LYS N    1 1 
       20 10184 1 1  6 LYS NZ   N  -4.764 13.608   5.216 1.00 . A A .  6 LYS NZ   1 1 
       20 10185 1 1  6 LYS O    O -11.539 15.324   2.277 1.00 . A A .  6 LYS O    1 1 
       20 10186 1 1  7 SER C    C -13.750 13.066  -0.584 1.00 . A A .  7 SER C    1 1 
       20 10187 1 1  7 SER CA   C -13.138 14.057   0.401 1.00 . A A .  7 SER CA   1 1 
       20 10188 1 1  7 SER CB   C -12.783 15.358  -0.322 1.00 . A A .  7 SER CB   1 1 
       20 10189 1 1  7 SER H    H -11.670 12.585   0.801 1.00 . A A .  7 SER H    1 1 
       20 10190 1 1  7 SER HA   H -13.860 14.270   1.174 1.00 . A A .  7 SER HA   1 1 
       20 10191 1 1  7 SER HB2  H -13.541 15.576  -1.059 1.00 . A A .  7 SER HB2  1 1 
       20 10192 1 1  7 SER HB3  H -12.737 16.164   0.396 1.00 . A A .  7 SER HB3  1 1 
       20 10193 1 1  7 SER HG   H -11.661 15.260  -1.924 1.00 . A A .  7 SER HG   1 1 
       20 10194 1 1  7 SER N    N -11.954 13.493   1.038 1.00 . A A .  7 SER N    1 1 
       20 10195 1 1  7 SER O    O -13.116 12.679  -1.566 1.00 . A A .  7 SER O    1 1 
       20 10196 1 1  7 SER OG   O -11.529 15.254  -0.973 1.00 . A A .  7 SER OG   1 1 
       20 10197 1 1  8 TRP C    C -16.322 12.426  -2.362 1.00 . A A .  8 TRP C    1 1 
       20 10198 1 1  8 TRP CA   C -15.683 11.712  -1.176 1.00 . A A .  8 TRP CA   1 1 
       20 10199 1 1  8 TRP CB   C -16.752 10.960  -0.381 1.00 . A A .  8 TRP CB   1 1 
       20 10200 1 1  8 TRP CD1  C -14.996  9.785   1.068 1.00 . A A .  8 TRP CD1  1 1 
       20 10201 1 1  8 TRP CD2  C -16.836  8.567   0.682 1.00 . A A .  8 TRP CD2  1 1 
       20 10202 1 1  8 TRP CE2  C -15.957  7.813   1.484 1.00 . A A .  8 TRP CE2  1 1 
       20 10203 1 1  8 TRP CE3  C -18.061  8.006   0.313 1.00 . A A .  8 TRP CE3  1 1 
       20 10204 1 1  8 TRP CG   C -16.201  9.825   0.428 1.00 . A A .  8 TRP CG   1 1 
       20 10205 1 1  8 TRP CH2  C -17.472  6.002   1.543 1.00 . A A .  8 TRP CH2  1 1 
       20 10206 1 1  8 TRP CZ2  C -16.266  6.527   1.920 1.00 . A A .  8 TRP CZ2  1 1 
       20 10207 1 1  8 TRP CZ3  C -18.366  6.729   0.746 1.00 . A A .  8 TRP CZ3  1 1 
       20 10208 1 1  8 TRP H    H -15.438 13.004   0.484 1.00 . A A .  8 TRP H    1 1 
       20 10209 1 1  8 TRP HA   H -14.957 11.004  -1.546 1.00 . A A .  8 TRP HA   1 1 
       20 10210 1 1  8 TRP HB2  H -17.239 11.647   0.295 1.00 . A A .  8 TRP HB2  1 1 
       20 10211 1 1  8 TRP HB3  H -17.483 10.557  -1.068 1.00 . A A .  8 TRP HB3  1 1 
       20 10212 1 1  8 TRP HD1  H -14.277 10.590   1.064 1.00 . A A .  8 TRP HD1  1 1 
       20 10213 1 1  8 TRP HE1  H -14.061  8.307   2.233 1.00 . A A .  8 TRP HE1  1 1 
       20 10214 1 1  8 TRP HE3  H -18.762  8.551  -0.301 1.00 . A A .  8 TRP HE3  1 1 
       20 10215 1 1  8 TRP HH2  H -17.752  5.008   1.858 1.00 . A A .  8 TRP HH2  1 1 
       20 10216 1 1  8 TRP HZ2  H -15.589  5.953   2.535 1.00 . A A .  8 TRP HZ2  1 1 
       20 10217 1 1  8 TRP HZ3  H -19.308  6.278   0.469 1.00 . A A .  8 TRP HZ3  1 1 
       20 10218 1 1  8 TRP N    N -14.985 12.659  -0.314 1.00 . A A .  8 TRP N    1 1 
       20 10219 1 1  8 TRP NE1  N -14.842  8.577   1.705 1.00 . A A .  8 TRP NE1  1 1 
       20 10220 1 1  8 TRP O    O -17.546 12.462  -2.492 1.00 . A A .  8 TRP O    1 1 
       20 10221 1 1  9 LYS C    C -15.292 13.186  -5.669 1.00 . A A .  9 LYS C    1 1 
       20 10222 1 1  9 LYS CA   C -15.970 13.703  -4.404 1.00 . A A .  9 LYS CA   1 1 
       20 10223 1 1  9 LYS CB   C -15.719 15.206  -4.256 1.00 . A A .  9 LYS CB   1 1 
       20 10224 1 1  9 LYS CD   C -16.636 17.414  -3.485 1.00 . A A .  9 LYS CD   1 1 
       20 10225 1 1  9 LYS CE   C -16.467 18.087  -2.132 1.00 . A A .  9 LYS CE   1 1 
       20 10226 1 1  9 LYS CG   C -16.718 15.903  -3.349 1.00 . A A .  9 LYS CG   1 1 
       20 10227 1 1  9 LYS H    H -14.521 12.929  -3.069 1.00 . A A .  9 LYS H    1 1 
       20 10228 1 1  9 LYS HA   H -17.033 13.531  -4.484 1.00 . A A .  9 LYS HA   1 1 
       20 10229 1 1  9 LYS HB2  H -14.730 15.355  -3.850 1.00 . A A .  9 LYS HB2  1 1 
       20 10230 1 1  9 LYS HB3  H -15.771 15.665  -5.233 1.00 . A A .  9 LYS HB3  1 1 
       20 10231 1 1  9 LYS HD2  H -15.790 17.665  -4.107 1.00 . A A .  9 LYS HD2  1 1 
       20 10232 1 1  9 LYS HD3  H -17.544 17.775  -3.947 1.00 . A A .  9 LYS HD3  1 1 
       20 10233 1 1  9 LYS HE2  H -17.063 17.558  -1.404 1.00 . A A .  9 LYS HE2  1 1 
       20 10234 1 1  9 LYS HE3  H -15.426 18.039  -1.848 1.00 . A A .  9 LYS HE3  1 1 
       20 10235 1 1  9 LYS HG2  H -17.715 15.582  -3.612 1.00 . A A .  9 LYS HG2  1 1 
       20 10236 1 1  9 LYS HG3  H -16.510 15.631  -2.324 1.00 . A A .  9 LYS HG3  1 1 
       20 10237 1 1  9 LYS HZ1  H -17.212 19.769  -3.121 1.00 . A A .  9 LYS HZ1  1 1 
       20 10238 1 1  9 LYS HZ2  H -16.102 20.130  -1.897 1.00 . A A .  9 LYS HZ2  1 1 
       20 10239 1 1  9 LYS HZ3  H -17.678 19.666  -1.498 1.00 . A A .  9 LYS HZ3  1 1 
       20 10240 1 1  9 LYS N    N -15.487 12.992  -3.227 1.00 . A A .  9 LYS N    1 1 
       20 10241 1 1  9 LYS NZ   N -16.895 19.513  -2.165 1.00 . A A .  9 LYS NZ   1 1 
       20 10242 1 1  9 LYS O    O -15.898 12.463  -6.460 1.00 . A A .  9 LYS O    1 1 
       20 10243 1 1 10 CYS C    C -14.032 13.432  -8.307 1.00 . A A . 10 CYS C    1 1 
       20 10244 1 1 10 CYS CA   C -13.268 13.133  -7.021 1.00 . A A . 10 CYS CA   1 1 
       20 10245 1 1 10 CYS CB   C -12.957 11.638  -6.934 1.00 . A A . 10 CYS CB   1 1 
       20 10246 1 1 10 CYS H    H -13.600 14.138  -5.187 1.00 . A A . 10 CYS H    1 1 
       20 10247 1 1 10 CYS HA   H -12.341 13.685  -7.032 1.00 . A A . 10 CYS HA   1 1 
       20 10248 1 1 10 CYS HB2  H -13.864 11.079  -7.111 1.00 . A A . 10 CYS HB2  1 1 
       20 10249 1 1 10 CYS HB3  H -12.231 11.385  -7.692 1.00 . A A . 10 CYS HB3  1 1 
       20 10250 1 1 10 CYS N    N -14.030 13.560  -5.853 1.00 . A A . 10 CYS N    1 1 
       20 10251 1 1 10 CYS O    O -14.384 12.522  -9.059 1.00 . A A . 10 CYS O    1 1 
       20 10252 1 1 10 CYS SG   S -12.288 11.110  -5.324 1.00 . A A . 10 CYS SG   1 1 
       20 10253 1 1 11 LYS C    C -14.383 14.526 -11.004 1.00 . A A . 11 LYS C    1 1 
       20 10254 1 1 11 LYS CA   C -15.007 15.133  -9.751 1.00 . A A . 11 LYS CA   1 1 
       20 10255 1 1 11 LYS CB   C -15.011 16.659  -9.858 1.00 . A A . 11 LYS CB   1 1 
       20 10256 1 1 11 LYS CD   C -16.355 18.775 -10.018 1.00 . A A . 11 LYS CD   1 1 
       20 10257 1 1 11 LYS CE   C -16.995 19.481  -8.832 1.00 . A A . 11 LYS CE   1 1 
       20 10258 1 1 11 LYS CG   C -16.404 17.265  -9.860 1.00 . A A . 11 LYS CG   1 1 
       20 10259 1 1 11 LYS H    H -13.980 15.392  -7.918 1.00 . A A . 11 LYS H    1 1 
       20 10260 1 1 11 LYS HA   H -16.025 14.783  -9.665 1.00 . A A . 11 LYS HA   1 1 
       20 10261 1 1 11 LYS HB2  H -14.464 17.069  -9.022 1.00 . A A . 11 LYS HB2  1 1 
       20 10262 1 1 11 LYS HB3  H -14.516 16.945 -10.775 1.00 . A A . 11 LYS HB3  1 1 
       20 10263 1 1 11 LYS HD2  H -15.325 19.087 -10.095 1.00 . A A . 11 LYS HD2  1 1 
       20 10264 1 1 11 LYS HD3  H -16.885 19.051 -10.919 1.00 . A A . 11 LYS HD3  1 1 
       20 10265 1 1 11 LYS HE2  H -17.896 18.953  -8.559 1.00 . A A . 11 LYS HE2  1 1 
       20 10266 1 1 11 LYS HE3  H -16.302 19.463  -8.004 1.00 . A A . 11 LYS HE3  1 1 
       20 10267 1 1 11 LYS HG2  H -16.968 16.846 -10.680 1.00 . A A . 11 LYS HG2  1 1 
       20 10268 1 1 11 LYS HG3  H -16.892 17.025  -8.926 1.00 . A A . 11 LYS HG3  1 1 
       20 10269 1 1 11 LYS HZ1  H -16.526 21.370  -9.591 1.00 . A A . 11 LYS HZ1  1 1 
       20 10270 1 1 11 LYS HZ2  H -17.590 21.404  -8.276 1.00 . A A . 11 LYS HZ2  1 1 
       20 10271 1 1 11 LYS HZ3  H -18.146 20.930  -9.801 1.00 . A A . 11 LYS HZ3  1 1 
       20 10272 1 1 11 LYS N    N -14.286 14.712  -8.555 1.00 . A A . 11 LYS N    1 1 
       20 10273 1 1 11 LYS NZ   N -17.338 20.895  -9.148 1.00 . A A . 11 LYS NZ   1 1 
       20 10274 1 1 11 LYS O    O -13.227 14.799 -11.327 1.00 . A A . 11 LYS O    1 1 
       20 10275 1 1 12 ALA C    C -14.092 14.085 -13.890 1.00 . A A . 12 ALA C    1 1 
       20 10276 1 1 12 ALA CA   C -14.680 13.062 -12.924 1.00 . A A . 12 ALA CA   1 1 
       20 10277 1 1 12 ALA CB   C -15.810 12.292 -13.592 1.00 . A A . 12 ALA CB   1 1 
       20 10278 1 1 12 ALA H    H -16.069 13.526 -11.397 1.00 . A A . 12 ALA H    1 1 
       20 10279 1 1 12 ALA HA   H -13.909 12.356 -12.651 1.00 . A A . 12 ALA HA   1 1 
       20 10280 1 1 12 ALA HB1  H -16.686 12.320 -12.959 1.00 . A A . 12 ALA HB1  1 1 
       20 10281 1 1 12 ALA HB2  H -16.039 12.744 -14.545 1.00 . A A . 12 ALA HB2  1 1 
       20 10282 1 1 12 ALA HB3  H -15.507 11.267 -13.742 1.00 . A A . 12 ALA HB3  1 1 
       20 10283 1 1 12 ALA N    N -15.156 13.704 -11.705 1.00 . A A . 12 ALA N    1 1 
       20 10284 1 1 12 ALA O    O -13.058 13.844 -14.512 1.00 . A A . 12 ALA O    1 1 
       20 10285 1 1 13 PHE C    C -12.909 16.769 -14.509 1.00 . A A . 13 PHE C    1 1 
       20 10286 1 1 13 PHE CA   C -14.303 16.289 -14.903 1.00 . A A . 13 PHE CA   1 1 
       20 10287 1 1 13 PHE CB   C -15.285 17.462 -14.879 1.00 . A A . 13 PHE CB   1 1 
       20 10288 1 1 13 PHE CD1  C -15.120 17.882 -17.347 1.00 . A A . 13 PHE CD1  1 1 
       20 10289 1 1 13 PHE CD2  C -15.041 19.753 -15.872 1.00 . A A . 13 PHE CD2  1 1 
       20 10290 1 1 13 PHE CE1  C -14.992 18.728 -18.432 1.00 . A A . 13 PHE CE1  1 1 
       20 10291 1 1 13 PHE CE2  C -14.913 20.605 -16.953 1.00 . A A . 13 PHE CE2  1 1 
       20 10292 1 1 13 PHE CG   C -15.146 18.384 -16.056 1.00 . A A . 13 PHE CG   1 1 
       20 10293 1 1 13 PHE CZ   C -14.889 20.092 -18.235 1.00 . A A . 13 PHE CZ   1 1 
       20 10294 1 1 13 PHE H    H -15.577 15.362 -13.488 1.00 . A A . 13 PHE H    1 1 
       20 10295 1 1 13 PHE HA   H -14.262 15.885 -15.903 1.00 . A A . 13 PHE HA   1 1 
       20 10296 1 1 13 PHE HB2  H -16.294 17.078 -14.877 1.00 . A A . 13 PHE HB2  1 1 
       20 10297 1 1 13 PHE HB3  H -15.122 18.040 -13.982 1.00 . A A . 13 PHE HB3  1 1 
       20 10298 1 1 13 PHE HD1  H -15.202 16.816 -17.503 1.00 . A A . 13 PHE HD1  1 1 
       20 10299 1 1 13 PHE HD2  H -15.060 20.156 -14.869 1.00 . A A . 13 PHE HD2  1 1 
       20 10300 1 1 13 PHE HE1  H -14.974 18.325 -19.434 1.00 . A A . 13 PHE HE1  1 1 
       20 10301 1 1 13 PHE HE2  H -14.833 21.670 -16.795 1.00 . A A . 13 PHE HE2  1 1 
       20 10302 1 1 13 PHE HZ   H -14.788 20.755 -19.081 1.00 . A A . 13 PHE HZ   1 1 
       20 10303 1 1 13 PHE N    N -14.759 15.229 -14.011 1.00 . A A . 13 PHE N    1 1 
       20 10304 1 1 13 PHE O    O -11.950 16.616 -15.265 1.00 . A A . 13 PHE O    1 1 
       20 10305 1 1 14 LYS C    C -10.458 16.773 -12.883 1.00 . A A . 14 LYS C    1 1 
       20 10306 1 1 14 LYS CA   C -11.531 17.856 -12.822 1.00 . A A . 14 LYS CA   1 1 
       20 10307 1 1 14 LYS CB   C -11.683 18.358 -11.385 1.00 . A A . 14 LYS CB   1 1 
       20 10308 1 1 14 LYS CD   C -10.678 19.822  -9.608 1.00 . A A . 14 LYS CD   1 1 
       20 10309 1 1 14 LYS CE   C  -9.458 20.654  -9.243 1.00 . A A . 14 LYS CE   1 1 
       20 10310 1 1 14 LYS CG   C -10.399 18.918 -10.797 1.00 . A A . 14 LYS CG   1 1 
       20 10311 1 1 14 LYS H    H -13.607 17.446 -12.762 1.00 . A A . 14 LYS H    1 1 
       20 10312 1 1 14 LYS HA   H -11.230 18.679 -13.453 1.00 . A A . 14 LYS HA   1 1 
       20 10313 1 1 14 LYS HB2  H -12.432 19.136 -11.366 1.00 . A A . 14 LYS HB2  1 1 
       20 10314 1 1 14 LYS HB3  H -12.011 17.538 -10.763 1.00 . A A . 14 LYS HB3  1 1 
       20 10315 1 1 14 LYS HD2  H -11.492 20.487  -9.856 1.00 . A A . 14 LYS HD2  1 1 
       20 10316 1 1 14 LYS HD3  H -10.954 19.212  -8.760 1.00 . A A . 14 LYS HD3  1 1 
       20 10317 1 1 14 LYS HE2  H  -9.025 21.052 -10.148 1.00 . A A . 14 LYS HE2  1 1 
       20 10318 1 1 14 LYS HE3  H  -9.772 21.468  -8.606 1.00 . A A . 14 LYS HE3  1 1 
       20 10319 1 1 14 LYS HG2  H  -9.775 18.098 -10.473 1.00 . A A . 14 LYS HG2  1 1 
       20 10320 1 1 14 LYS HG3  H  -9.884 19.487 -11.558 1.00 . A A . 14 LYS HG3  1 1 
       20 10321 1 1 14 LYS HZ1  H  -8.018 19.143  -9.171 1.00 . A A . 14 LYS HZ1  1 1 
       20 10322 1 1 14 LYS HZ2  H  -8.863 19.354  -7.720 1.00 . A A . 14 LYS HZ2  1 1 
       20 10323 1 1 14 LYS HZ3  H  -7.673 20.466  -8.175 1.00 . A A . 14 LYS HZ3  1 1 
       20 10324 1 1 14 LYS N    N -12.806 17.352 -13.320 1.00 . A A . 14 LYS N    1 1 
       20 10325 1 1 14 LYS NZ   N  -8.431 19.848  -8.527 1.00 . A A . 14 LYS NZ   1 1 
       20 10326 1 1 14 LYS O    O  -9.338 17.021 -13.330 1.00 . A A . 14 LYS O    1 1 
       20 10327 1 1 15 GLN C    C  -9.287 14.239 -13.827 1.00 . A A . 15 GLN C    1 1 
       20 10328 1 1 15 GLN CA   C  -9.874 14.454 -12.435 1.00 . A A . 15 GLN CA   1 1 
       20 10329 1 1 15 GLN CB   C -10.572 13.178 -11.961 1.00 . A A . 15 GLN CB   1 1 
       20 10330 1 1 15 GLN CD   C  -9.632 12.629  -9.681 1.00 . A A . 15 GLN CD   1 1 
       20 10331 1 1 15 GLN CG   C -10.824 13.144 -10.462 1.00 . A A . 15 GLN CG   1 1 
       20 10332 1 1 15 GLN H    H -11.715 15.438 -12.087 1.00 . A A . 15 GLN H    1 1 
       20 10333 1 1 15 GLN HA   H  -9.071 14.689 -11.753 1.00 . A A . 15 GLN HA   1 1 
       20 10334 1 1 15 GLN HB2  H -11.522 13.092 -12.467 1.00 . A A . 15 GLN HB2  1 1 
       20 10335 1 1 15 GLN HB3  H  -9.957 12.328 -12.219 1.00 . A A . 15 GLN HB3  1 1 
       20 10336 1 1 15 GLN HE21 H -10.004 13.920  -8.215 1.00 . A A . 15 GLN HE21 1 1 
       20 10337 1 1 15 GLN HE22 H  -8.636 12.891  -7.980 1.00 . A A . 15 GLN HE22 1 1 
       20 10338 1 1 15 GLN HG2  H -11.050 14.145 -10.125 1.00 . A A . 15 GLN HG2  1 1 
       20 10339 1 1 15 GLN HG3  H -11.670 12.501 -10.267 1.00 . A A . 15 GLN HG3  1 1 
       20 10340 1 1 15 GLN N    N -10.808 15.573 -12.431 1.00 . A A . 15 GLN N    1 1 
       20 10341 1 1 15 GLN NE2  N  -9.400 13.205  -8.507 1.00 . A A . 15 GLN NE2  1 1 
       20 10342 1 1 15 GLN O    O  -8.087 14.009 -13.977 1.00 . A A . 15 GLN O    1 1 
       20 10343 1 1 15 GLN OE1  O  -8.927 11.723 -10.127 1.00 . A A . 15 GLN OE1  1 1 
       20 10344 1 1 16 ARG C    C  -8.892 15.324 -16.702 1.00 . A A . 16 ARG C    1 1 
       20 10345 1 1 16 ARG CA   C  -9.708 14.128 -16.221 1.00 . A A . 16 ARG CA   1 1 
       20 10346 1 1 16 ARG CB   C -10.918 13.922 -17.135 1.00 . A A . 16 ARG CB   1 1 
       20 10347 1 1 16 ARG CD   C -11.851 11.588 -17.141 1.00 . A A . 16 ARG CD   1 1 
       20 10348 1 1 16 ARG CG   C -10.928 12.575 -17.839 1.00 . A A . 16 ARG CG   1 1 
       20 10349 1 1 16 ARG CZ   C -10.510  9.529 -17.220 1.00 . A A . 16 ARG CZ   1 1 
       20 10350 1 1 16 ARG H    H -11.087 14.502 -14.659 1.00 . A A . 16 ARG H    1 1 
       20 10351 1 1 16 ARG HA   H  -9.087 13.245 -16.257 1.00 . A A . 16 ARG HA   1 1 
       20 10352 1 1 16 ARG HB2  H -11.819 14.000 -16.544 1.00 . A A . 16 ARG HB2  1 1 
       20 10353 1 1 16 ARG HB3  H -10.922 14.697 -17.887 1.00 . A A . 16 ARG HB3  1 1 
       20 10354 1 1 16 ARG HD2  H -11.698 11.664 -16.075 1.00 . A A . 16 ARG HD2  1 1 
       20 10355 1 1 16 ARG HD3  H -12.873 11.844 -17.377 1.00 . A A . 16 ARG HD3  1 1 
       20 10356 1 1 16 ARG HE   H -12.272  9.777 -18.121 1.00 . A A . 16 ARG HE   1 1 
       20 10357 1 1 16 ARG HG2  H -11.268 12.712 -18.855 1.00 . A A . 16 ARG HG2  1 1 
       20 10358 1 1 16 ARG HG3  H  -9.925 12.175 -17.844 1.00 . A A . 16 ARG HG3  1 1 
       20 10359 1 1 16 ARG HH11 H  -9.697 11.033 -16.142 1.00 . A A . 16 ARG HH11 1 1 
       20 10360 1 1 16 ARG HH12 H  -8.762  9.576 -16.205 1.00 . A A . 16 ARG HH12 1 1 
       20 10361 1 1 16 ARG HH21 H -11.049  7.853 -18.211 1.00 . A A . 16 ARG HH21 1 1 
       20 10362 1 1 16 ARG HH22 H  -9.532  7.768 -17.383 1.00 . A A . 16 ARG HH22 1 1 
       20 10363 1 1 16 ARG N    N -10.142 14.315 -14.842 1.00 . A A . 16 ARG N    1 1 
       20 10364 1 1 16 ARG NE   N -11.597 10.212 -17.559 1.00 . A A . 16 ARG NE   1 1 
       20 10365 1 1 16 ARG NH1  N  -9.580 10.092 -16.460 1.00 . A A . 16 ARG NH1  1 1 
       20 10366 1 1 16 ARG NH2  N -10.351  8.281 -17.639 1.00 . A A . 16 ARG NH2  1 1 
       20 10367 1 1 16 ARG O    O  -7.841 15.163 -17.323 1.00 . A A . 16 ARG O    1 1 
       20 10368 1 1 17 VAL C    C  -7.242 17.736 -16.365 1.00 . A A . 17 VAL C    1 1 
       20 10369 1 1 17 VAL CA   C  -8.699 17.748 -16.813 1.00 . A A . 17 VAL CA   1 1 
       20 10370 1 1 17 VAL CB   C  -9.393 18.995 -16.233 1.00 . A A . 17 VAL CB   1 1 
       20 10371 1 1 17 VAL CG1  C  -8.662 20.259 -16.658 1.00 . A A . 17 VAL CG1  1 1 
       20 10372 1 1 17 VAL CG2  C -10.851 19.042 -16.664 1.00 . A A . 17 VAL CG2  1 1 
       20 10373 1 1 17 VAL H    H -10.225 16.589 -15.914 1.00 . A A . 17 VAL H    1 1 
       20 10374 1 1 17 VAL HA   H  -8.734 17.811 -17.891 1.00 . A A . 17 VAL HA   1 1 
       20 10375 1 1 17 VAL HB   H  -9.360 18.932 -15.155 1.00 . A A . 17 VAL HB   1 1 
       20 10376 1 1 17 VAL HG11 H  -9.212 21.124 -16.318 1.00 . A A . 17 VAL HG11 1 1 
       20 10377 1 1 17 VAL HG12 H  -7.673 20.267 -16.225 1.00 . A A . 17 VAL HG12 1 1 
       20 10378 1 1 17 VAL HG13 H  -8.583 20.284 -17.735 1.00 . A A . 17 VAL HG13 1 1 
       20 10379 1 1 17 VAL HG21 H -11.115 18.112 -17.146 1.00 . A A . 17 VAL HG21 1 1 
       20 10380 1 1 17 VAL HG22 H -11.477 19.188 -15.796 1.00 . A A . 17 VAL HG22 1 1 
       20 10381 1 1 17 VAL HG23 H -10.997 19.859 -17.355 1.00 . A A . 17 VAL HG23 1 1 
       20 10382 1 1 17 VAL N    N  -9.383 16.524 -16.411 1.00 . A A . 17 VAL N    1 1 
       20 10383 1 1 17 VAL O    O  -6.357 18.203 -17.082 1.00 . A A . 17 VAL O    1 1 
       20 10384 1 1 18 LEU C    C  -4.702 16.441 -15.612 1.00 . A A . 18 LEU C    1 1 
       20 10385 1 1 18 LEU CA   C  -5.648 17.123 -14.630 1.00 . A A . 18 LEU CA   1 1 
       20 10386 1 1 18 LEU CB   C  -5.654 16.367 -13.301 1.00 . A A . 18 LEU CB   1 1 
       20 10387 1 1 18 LEU CD1  C  -4.257 17.808 -11.800 1.00 . A A . 18 LEU CD1  1 1 
       20 10388 1 1 18 LEU CD2  C  -4.326 15.333 -11.443 1.00 . A A . 18 LEU CD2  1 1 
       20 10389 1 1 18 LEU CG   C  -4.370 16.450 -12.475 1.00 . A A . 18 LEU CG   1 1 
       20 10390 1 1 18 LEU H    H  -7.746 16.841 -14.650 1.00 . A A . 18 LEU H    1 1 
       20 10391 1 1 18 LEU HA   H  -5.304 18.132 -14.459 1.00 . A A . 18 LEU HA   1 1 
       20 10392 1 1 18 LEU HB2  H  -6.459 16.761 -12.700 1.00 . A A . 18 LEU HB2  1 1 
       20 10393 1 1 18 LEU HB3  H  -5.844 15.324 -13.515 1.00 . A A . 18 LEU HB3  1 1 
       20 10394 1 1 18 LEU HD11 H  -3.297 17.888 -11.312 1.00 . A A . 18 LEU HD11 1 1 
       20 10395 1 1 18 LEU HD12 H  -5.043 17.912 -11.067 1.00 . A A . 18 LEU HD12 1 1 
       20 10396 1 1 18 LEU HD13 H  -4.351 18.587 -12.541 1.00 . A A . 18 LEU HD13 1 1 
       20 10397 1 1 18 LEU HD21 H  -3.449 15.449 -10.824 1.00 . A A . 18 LEU HD21 1 1 
       20 10398 1 1 18 LEU HD22 H  -4.289 14.379 -11.947 1.00 . A A . 18 LEU HD22 1 1 
       20 10399 1 1 18 LEU HD23 H  -5.212 15.379 -10.825 1.00 . A A . 18 LEU HD23 1 1 
       20 10400 1 1 18 LEU HG   H  -3.519 16.332 -13.132 1.00 . A A . 18 LEU HG   1 1 
       20 10401 1 1 18 LEU N    N  -7.000 17.197 -15.175 1.00 . A A . 18 LEU N    1 1 
       20 10402 1 1 18 LEU O    O  -3.585 16.905 -15.840 1.00 . A A . 18 LEU O    1 1 
       20 10403 1 1 19 LYS C    C  -4.457 15.207 -18.546 1.00 . A A . 19 LYS C    1 1 
       20 10404 1 1 19 LYS CA   C  -4.353 14.590 -17.155 1.00 . A A . 19 LYS CA   1 1 
       20 10405 1 1 19 LYS CB   C  -4.802 13.128 -17.200 1.00 . A A . 19 LYS CB   1 1 
       20 10406 1 1 19 LYS CD   C  -5.077 11.001 -15.892 1.00 . A A . 19 LYS CD   1 1 
       20 10407 1 1 19 LYS CE   C  -4.449 10.084 -14.854 1.00 . A A . 19 LYS CE   1 1 
       20 10408 1 1 19 LYS CG   C  -4.304 12.302 -16.026 1.00 . A A . 19 LYS CG   1 1 
       20 10409 1 1 19 LYS H    H  -6.056 15.015 -15.972 1.00 . A A . 19 LYS H    1 1 
       20 10410 1 1 19 LYS HA   H  -3.325 14.632 -16.831 1.00 . A A . 19 LYS HA   1 1 
       20 10411 1 1 19 LYS HB2  H  -5.882 13.095 -17.205 1.00 . A A . 19 LYS HB2  1 1 
       20 10412 1 1 19 LYS HB3  H  -4.433 12.678 -18.111 1.00 . A A . 19 LYS HB3  1 1 
       20 10413 1 1 19 LYS HD2  H  -6.091 11.224 -15.592 1.00 . A A . 19 LYS HD2  1 1 
       20 10414 1 1 19 LYS HD3  H  -5.085 10.497 -16.848 1.00 . A A . 19 LYS HD3  1 1 
       20 10415 1 1 19 LYS HE2  H  -4.502 10.564 -13.889 1.00 . A A . 19 LYS HE2  1 1 
       20 10416 1 1 19 LYS HE3  H  -5.005  9.159 -14.826 1.00 . A A . 19 LYS HE3  1 1 
       20 10417 1 1 19 LYS HG2  H  -3.260 12.074 -16.176 1.00 . A A . 19 LYS HG2  1 1 
       20 10418 1 1 19 LYS HG3  H  -4.423 12.877 -15.118 1.00 . A A . 19 LYS HG3  1 1 
       20 10419 1 1 19 LYS HZ1  H  -2.763  8.852 -14.790 1.00 . A A . 19 LYS HZ1  1 1 
       20 10420 1 1 19 LYS HZ2  H  -2.406 10.505 -14.744 1.00 . A A . 19 LYS HZ2  1 1 
       20 10421 1 1 19 LYS HZ3  H  -2.879  9.782 -16.198 1.00 . A A . 19 LYS HZ3  1 1 
       20 10422 1 1 19 LYS N    N  -5.157 15.336 -16.194 1.00 . A A . 19 LYS N    1 1 
       20 10423 1 1 19 LYS NZ   N  -3.024  9.784 -15.168 1.00 . A A . 19 LYS NZ   1 1 
       20 10424 1 1 19 LYS O    O  -3.490 15.209 -19.308 1.00 . A A . 19 LYS O    1 1 
       20 10425 1 1 20 ARG C    C  -4.808 17.418 -20.456 1.00 . A A . 20 ARG C    1 1 
       20 10426 1 1 20 ARG CA   C  -5.863 16.353 -20.169 1.00 . A A . 20 ARG CA   1 1 
       20 10427 1 1 20 ARG CB   C  -7.259 16.975 -20.222 1.00 . A A . 20 ARG CB   1 1 
       20 10428 1 1 20 ARG CD   C  -7.898 17.988 -22.431 1.00 . A A . 20 ARG CD   1 1 
       20 10429 1 1 20 ARG CG   C  -7.975 16.755 -21.545 1.00 . A A . 20 ARG CG   1 1 
       20 10430 1 1 20 ARG CZ   C  -8.826 18.784 -24.564 1.00 . A A . 20 ARG CZ   1 1 
       20 10431 1 1 20 ARG H    H  -6.367 15.700 -18.220 1.00 . A A . 20 ARG H    1 1 
       20 10432 1 1 20 ARG HA   H  -5.793 15.582 -20.922 1.00 . A A . 20 ARG HA   1 1 
       20 10433 1 1 20 ARG HB2  H  -7.863 16.545 -19.436 1.00 . A A . 20 ARG HB2  1 1 
       20 10434 1 1 20 ARG HB3  H  -7.172 18.039 -20.057 1.00 . A A . 20 ARG HB3  1 1 
       20 10435 1 1 20 ARG HD2  H  -8.313 18.828 -21.893 1.00 . A A . 20 ARG HD2  1 1 
       20 10436 1 1 20 ARG HD3  H  -6.862 18.185 -22.662 1.00 . A A . 20 ARG HD3  1 1 
       20 10437 1 1 20 ARG HE   H  -9.012 16.927 -23.863 1.00 . A A . 20 ARG HE   1 1 
       20 10438 1 1 20 ARG HG2  H  -7.512 15.926 -22.060 1.00 . A A . 20 ARG HG2  1 1 
       20 10439 1 1 20 ARG HG3  H  -9.011 16.527 -21.349 1.00 . A A . 20 ARG HG3  1 1 
       20 10440 1 1 20 ARG HH11 H  -7.814 20.176 -23.505 1.00 . A A . 20 ARG HH11 1 1 
       20 10441 1 1 20 ARG HH12 H  -8.473 20.724 -25.011 1.00 . A A . 20 ARG HH12 1 1 
       20 10442 1 1 20 ARG HH21 H  -9.885 17.636 -25.847 1.00 . A A . 20 ARG HH21 1 1 
       20 10443 1 1 20 ARG HH22 H  -9.651 19.279 -26.342 1.00 . A A . 20 ARG HH22 1 1 
       20 10444 1 1 20 ARG N    N  -5.634 15.732 -18.870 1.00 . A A . 20 ARG N    1 1 
       20 10445 1 1 20 ARG NE   N  -8.638 17.813 -23.678 1.00 . A A . 20 ARG NE   1 1 
       20 10446 1 1 20 ARG NH1  N  -8.331 19.994 -24.342 1.00 . A A . 20 ARG NH1  1 1 
       20 10447 1 1 20 ARG NH2  N  -9.510 18.547 -25.676 1.00 . A A . 20 ARG NH2  1 1 
       20 10448 1 1 20 ARG O    O  -4.267 17.489 -21.560 1.00 . A A . 20 ARG O    1 1 
       20 10449 1 1 21 LEU C    C  -2.198 18.745 -20.081 1.00 . A A . 21 LEU C    1 1 
       20 10450 1 1 21 LEU CA   C  -3.533 19.306 -19.600 1.00 . A A . 21 LEU CA   1 1 
       20 10451 1 1 21 LEU CB   C  -3.342 20.037 -18.270 1.00 . A A . 21 LEU CB   1 1 
       20 10452 1 1 21 LEU CD1  C  -2.467 22.140 -19.317 1.00 . A A . 21 LEU CD1  1 1 
       20 10453 1 1 21 LEU CD2  C  -4.878 21.977 -18.673 1.00 . A A . 21 LEU CD2  1 1 
       20 10454 1 1 21 LEU CG   C  -3.458 21.561 -18.319 1.00 . A A . 21 LEU CG   1 1 
       20 10455 1 1 21 LEU H    H  -4.986 18.138 -18.600 1.00 . A A . 21 LEU H    1 1 
       20 10456 1 1 21 LEU HA   H  -3.902 20.005 -20.336 1.00 . A A . 21 LEU HA   1 1 
       20 10457 1 1 21 LEU HB2  H  -4.088 19.671 -17.582 1.00 . A A . 21 LEU HB2  1 1 
       20 10458 1 1 21 LEU HB3  H  -2.358 19.790 -17.896 1.00 . A A . 21 LEU HB3  1 1 
       20 10459 1 1 21 LEU HD11 H  -2.926 22.188 -20.292 1.00 . A A . 21 LEU HD11 1 1 
       20 10460 1 1 21 LEU HD12 H  -1.591 21.509 -19.362 1.00 . A A . 21 LEU HD12 1 1 
       20 10461 1 1 21 LEU HD13 H  -2.179 23.132 -19.003 1.00 . A A . 21 LEU HD13 1 1 
       20 10462 1 1 21 LEU HD21 H  -5.287 22.578 -17.874 1.00 . A A . 21 LEU HD21 1 1 
       20 10463 1 1 21 LEU HD22 H  -5.488 21.095 -18.808 1.00 . A A . 21 LEU HD22 1 1 
       20 10464 1 1 21 LEU HD23 H  -4.868 22.551 -19.588 1.00 . A A . 21 LEU HD23 1 1 
       20 10465 1 1 21 LEU HG   H  -3.223 21.965 -17.344 1.00 . A A . 21 LEU HG   1 1 
       20 10466 1 1 21 LEU N    N  -4.522 18.244 -19.456 1.00 . A A . 21 LEU N    1 1 
       20 10467 1 1 21 LEU O    O  -1.467 19.403 -20.823 1.00 . A A . 21 LEU O    1 1 
       20 10468 1 1 22 LEU C    C  -0.728 16.338 -21.470 1.00 . A A . 22 LEU C    1 1 
       20 10469 1 1 22 LEU CA   C  -0.641 16.875 -20.044 1.00 . A A . 22 LEU CA   1 1 
       20 10470 1 1 22 LEU CB   C  -0.315 15.735 -19.077 1.00 . A A . 22 LEU CB   1 1 
       20 10471 1 1 22 LEU CD1  C   1.642 16.877 -18.005 1.00 . A A . 22 LEU CD1  1 1 
       20 10472 1 1 22 LEU CD2  C  -0.616 17.005 -16.937 1.00 . A A . 22 LEU CD2  1 1 
       20 10473 1 1 22 LEU CG   C   0.334 16.142 -17.754 1.00 . A A . 22 LEU CG   1 1 
       20 10474 1 1 22 LEU H    H  -2.509 17.052 -19.066 1.00 . A A . 22 LEU H    1 1 
       20 10475 1 1 22 LEU HA   H   0.147 17.612 -19.998 1.00 . A A . 22 LEU HA   1 1 
       20 10476 1 1 22 LEU HB2  H  -1.236 15.221 -18.849 1.00 . A A . 22 LEU HB2  1 1 
       20 10477 1 1 22 LEU HB3  H   0.358 15.056 -19.582 1.00 . A A . 22 LEU HB3  1 1 
       20 10478 1 1 22 LEU HD11 H   1.903 16.801 -19.050 1.00 . A A . 22 LEU HD11 1 1 
       20 10479 1 1 22 LEU HD12 H   2.424 16.435 -17.406 1.00 . A A . 22 LEU HD12 1 1 
       20 10480 1 1 22 LEU HD13 H   1.528 17.917 -17.736 1.00 . A A . 22 LEU HD13 1 1 
       20 10481 1 1 22 LEU HD21 H  -1.633 16.686 -17.112 1.00 . A A . 22 LEU HD21 1 1 
       20 10482 1 1 22 LEU HD22 H  -0.507 18.038 -17.232 1.00 . A A . 22 LEU HD22 1 1 
       20 10483 1 1 22 LEU HD23 H  -0.382 16.904 -15.887 1.00 . A A . 22 LEU HD23 1 1 
       20 10484 1 1 22 LEU HG   H   0.557 15.253 -17.181 1.00 . A A . 22 LEU HG   1 1 
       20 10485 1 1 22 LEU N    N  -1.887 17.526 -19.655 1.00 . A A . 22 LEU N    1 1 
       20 10486 1 1 22 LEU O    O   0.082 16.690 -22.326 1.00 . A A . 22 LEU O    1 1 
       20 10487 1 1 23 ALA C    C  -1.915 15.983 -24.117 1.00 . A A . 23 ALA C    1 1 
       20 10488 1 1 23 ALA CA   C  -1.914 14.905 -23.038 1.00 . A A . 23 ALA CA   1 1 
       20 10489 1 1 23 ALA CB   C  -3.213 14.114 -23.079 1.00 . A A . 23 ALA CB   1 1 
       20 10490 1 1 23 ALA H    H  -2.332 15.244 -20.992 1.00 . A A . 23 ALA H    1 1 
       20 10491 1 1 23 ALA HA   H  -1.099 14.222 -23.227 1.00 . A A . 23 ALA HA   1 1 
       20 10492 1 1 23 ALA HB1  H  -2.993 13.071 -23.256 1.00 . A A . 23 ALA HB1  1 1 
       20 10493 1 1 23 ALA HB2  H  -3.728 14.219 -22.136 1.00 . A A . 23 ALA HB2  1 1 
       20 10494 1 1 23 ALA HB3  H  -3.838 14.489 -23.875 1.00 . A A . 23 ALA HB3  1 1 
       20 10495 1 1 23 ALA N    N  -1.718 15.486 -21.716 1.00 . A A . 23 ALA N    1 1 
       20 10496 1 1 23 ALA O    O  -1.362 15.790 -25.200 1.00 . A A . 23 ALA O    1 1 
       20 10497 1 1 24 MET C    C  -1.295 18.995 -24.794 1.00 . A A . 24 MET C    1 1 
       20 10498 1 1 24 MET CA   C  -2.611 18.225 -24.759 1.00 . A A . 24 MET CA   1 1 
       20 10499 1 1 24 MET CB   C  -3.758 19.167 -24.387 1.00 . A A . 24 MET CB   1 1 
       20 10500 1 1 24 MET CE   C  -5.186 22.026 -23.566 1.00 . A A . 24 MET CE   1 1 
       20 10501 1 1 24 MET CG   C  -3.933 20.323 -25.358 1.00 . A A . 24 MET CG   1 1 
       20 10502 1 1 24 MET H    H  -2.962 17.210 -22.935 1.00 . A A . 24 MET H    1 1 
       20 10503 1 1 24 MET HA   H  -2.800 17.812 -25.739 1.00 . A A . 24 MET HA   1 1 
       20 10504 1 1 24 MET HB2  H  -4.678 18.603 -24.362 1.00 . A A . 24 MET HB2  1 1 
       20 10505 1 1 24 MET HB3  H  -3.568 19.575 -23.406 1.00 . A A . 24 MET HB3  1 1 
       20 10506 1 1 24 MET HE1  H  -5.204 22.971 -23.042 1.00 . A A . 24 MET HE1  1 1 
       20 10507 1 1 24 MET HE2  H  -6.058 21.949 -24.199 1.00 . A A . 24 MET HE2  1 1 
       20 10508 1 1 24 MET HE3  H  -5.188 21.217 -22.851 1.00 . A A . 24 MET HE3  1 1 
       20 10509 1 1 24 MET HG2  H  -3.209 20.222 -26.153 1.00 . A A . 24 MET HG2  1 1 
       20 10510 1 1 24 MET HG3  H  -4.929 20.277 -25.773 1.00 . A A . 24 MET HG3  1 1 
       20 10511 1 1 24 MET N    N  -2.540 17.116 -23.814 1.00 . A A . 24 MET N    1 1 
       20 10512 1 1 24 MET O    O  -0.837 19.412 -25.859 1.00 . A A . 24 MET O    1 1 
       20 10513 1 1 24 MET SD   S  -3.707 21.930 -24.572 1.00 . A A . 24 MET SD   1 1 
       20 10514 1 1 25 LEU C    C   1.609 19.321 -24.477 1.00 . A A . 25 LEU C    1 1 
       20 10515 1 1 25 LEU CA   C   0.572 19.902 -23.522 1.00 . A A . 25 LEU CA   1 1 
       20 10516 1 1 25 LEU CB   C   1.096 19.848 -22.086 1.00 . A A . 25 LEU CB   1 1 
       20 10517 1 1 25 LEU CD1  C   2.767 21.675 -22.481 1.00 . A A . 25 LEU CD1  1 1 
       20 10518 1 1 25 LEU CD2  C   2.904 20.286 -20.405 1.00 . A A . 25 LEU CD2  1 1 
       20 10519 1 1 25 LEU CG   C   2.545 20.294 -21.884 1.00 . A A . 25 LEU CG   1 1 
       20 10520 1 1 25 LEU H    H  -1.106 18.825 -22.812 1.00 . A A . 25 LEU H    1 1 
       20 10521 1 1 25 LEU HA   H   0.389 20.931 -23.792 1.00 . A A . 25 LEU HA   1 1 
       20 10522 1 1 25 LEU HB2  H   0.468 20.483 -21.481 1.00 . A A . 25 LEU HB2  1 1 
       20 10523 1 1 25 LEU HB3  H   1.012 18.827 -21.742 1.00 . A A . 25 LEU HB3  1 1 
       20 10524 1 1 25 LEU HD11 H   3.628 22.133 -22.018 1.00 . A A . 25 LEU HD11 1 1 
       20 10525 1 1 25 LEU HD12 H   1.895 22.287 -22.306 1.00 . A A . 25 LEU HD12 1 1 
       20 10526 1 1 25 LEU HD13 H   2.935 21.584 -23.545 1.00 . A A . 25 LEU HD13 1 1 
       20 10527 1 1 25 LEU HD21 H   2.866 21.294 -20.021 1.00 . A A . 25 LEU HD21 1 1 
       20 10528 1 1 25 LEU HD22 H   3.900 19.889 -20.279 1.00 . A A . 25 LEU HD22 1 1 
       20 10529 1 1 25 LEU HD23 H   2.199 19.668 -19.867 1.00 . A A . 25 LEU HD23 1 1 
       20 10530 1 1 25 LEU HG   H   3.202 19.601 -22.392 1.00 . A A . 25 LEU HG   1 1 
       20 10531 1 1 25 LEU N    N  -0.692 19.181 -23.625 1.00 . A A . 25 LEU N    1 1 
       20 10532 1 1 25 LEU O    O   2.180 20.037 -25.300 1.00 . A A . 25 LEU O    1 1 
       20 10533 1 1 26 ARG C    C   2.179 16.144 -25.917 1.00 . A A . 26 ARG C    1 1 
       20 10534 1 1 26 ARG CA   C   2.816 17.341 -25.216 1.00 . A A . 26 ARG CA   1 1 
       20 10535 1 1 26 ARG CB   C   4.020 16.881 -24.393 1.00 . A A . 26 ARG CB   1 1 
       20 10536 1 1 26 ARG CD   C   6.285 17.918 -24.731 1.00 . A A . 26 ARG CD   1 1 
       20 10537 1 1 26 ARG CG   C   4.956 18.012 -23.998 1.00 . A A . 26 ARG CG   1 1 
       20 10538 1 1 26 ARG CZ   C   7.083 18.062 -27.052 1.00 . A A . 26 ARG CZ   1 1 
       20 10539 1 1 26 ARG H    H   1.361 17.501 -23.687 1.00 . A A . 26 ARG H    1 1 
       20 10540 1 1 26 ARG HA   H   3.150 18.045 -25.963 1.00 . A A . 26 ARG HA   1 1 
       20 10541 1 1 26 ARG HB2  H   3.665 16.406 -23.490 1.00 . A A . 26 ARG HB2  1 1 
       20 10542 1 1 26 ARG HB3  H   4.583 16.163 -24.970 1.00 . A A . 26 ARG HB3  1 1 
       20 10543 1 1 26 ARG HD2  H   7.002 18.552 -24.232 1.00 . A A . 26 ARG HD2  1 1 
       20 10544 1 1 26 ARG HD3  H   6.626 16.894 -24.699 1.00 . A A . 26 ARG HD3  1 1 
       20 10545 1 1 26 ARG HE   H   5.376 18.848 -26.383 1.00 . A A . 26 ARG HE   1 1 
       20 10546 1 1 26 ARG HG2  H   4.489 18.955 -24.242 1.00 . A A . 26 ARG HG2  1 1 
       20 10547 1 1 26 ARG HG3  H   5.137 17.963 -22.934 1.00 . A A . 26 ARG HG3  1 1 
       20 10548 1 1 26 ARG HH11 H   8.302 17.056 -25.794 1.00 . A A . 26 ARG HH11 1 1 
       20 10549 1 1 26 ARG HH12 H   8.853 17.165 -27.434 1.00 . A A . 26 ARG HH12 1 1 
       20 10550 1 1 26 ARG HH21 H   6.090 18.998 -28.544 1.00 . A A . 26 ARG HH21 1 1 
       20 10551 1 1 26 ARG HH22 H   7.595 18.271 -28.996 1.00 . A A . 26 ARG HH22 1 1 
       20 10552 1 1 26 ARG N    N   1.848 18.018 -24.362 1.00 . A A . 26 ARG N    1 1 
       20 10553 1 1 26 ARG NE   N   6.171 18.337 -26.126 1.00 . A A . 26 ARG NE   1 1 
       20 10554 1 1 26 ARG NH1  N   8.169 17.372 -26.734 1.00 . A A . 26 ARG NH1  1 1 
       20 10555 1 1 26 ARG NH2  N   6.908 18.478 -28.300 1.00 . A A . 26 ARG NH2  1 1 
       20 10556 1 1 26 ARG O    O   1.856 16.208 -27.103 1.00 . A A . 26 ARG O    1 1 
       20 10557 1 1 27 GLN C    C   1.324 12.748 -24.670 1.00 . A A . 27 GLN C    1 1 
       20 10558 1 1 27 GLN CA   C   1.407 13.844 -25.727 1.00 . A A . 27 GLN CA   1 1 
       20 10559 1 1 27 GLN CB   C   2.217 13.352 -26.927 1.00 . A A . 27 GLN CB   1 1 
       20 10560 1 1 27 GLN CD   C   4.354 12.006 -27.007 1.00 . A A . 27 GLN CD   1 1 
       20 10561 1 1 27 GLN CG   C   3.718 13.344 -26.686 1.00 . A A . 27 GLN CG   1 1 
       20 10562 1 1 27 GLN H    H   2.282 15.066 -24.237 1.00 . A A . 27 GLN H    1 1 
       20 10563 1 1 27 GLN HA   H   0.407 14.087 -26.054 1.00 . A A . 27 GLN HA   1 1 
       20 10564 1 1 27 GLN HB2  H   1.907 12.346 -27.167 1.00 . A A . 27 GLN HB2  1 1 
       20 10565 1 1 27 GLN HB3  H   2.014 13.994 -27.772 1.00 . A A . 27 GLN HB3  1 1 
       20 10566 1 1 27 GLN HE21 H   4.681 12.583 -28.881 1.00 . A A . 27 GLN HE21 1 1 
       20 10567 1 1 27 GLN HE22 H   5.207 10.986 -28.485 1.00 . A A . 27 GLN HE22 1 1 
       20 10568 1 1 27 GLN HG2  H   4.174 14.100 -27.309 1.00 . A A . 27 GLN HG2  1 1 
       20 10569 1 1 27 GLN HG3  H   3.904 13.575 -25.648 1.00 . A A . 27 GLN HG3  1 1 
       20 10570 1 1 27 GLN N    N   2.003 15.055 -25.176 1.00 . A A . 27 GLN N    1 1 
       20 10571 1 1 27 GLN NE2  N   4.791 11.841 -28.250 1.00 . A A . 27 GLN NE2  1 1 
       20 10572 1 1 27 GLN O    O   1.471 11.564 -24.976 1.00 . A A . 27 GLN O    1 1 
       20 10573 1 1 27 GLN OE1  O   4.451 11.130 -26.147 1.00 . A A . 27 GLN OE1  1 1 
       20 10574 1 1 28 HIS C    C  -0.007 11.091 -22.650 1.00 . A A . 28 HIS C    1 1 
       20 10575 1 1 28 HIS CA   C   0.987 12.201 -22.322 1.00 . A A . 28 HIS CA   1 1 
       20 10576 1 1 28 HIS CB   C   0.561 12.919 -21.041 1.00 . A A . 28 HIS CB   1 1 
       20 10577 1 1 28 HIS CD2  C  -0.342 11.497 -19.069 1.00 . A A . 28 HIS CD2  1 1 
       20 10578 1 1 28 HIS CE1  C   1.578 10.930 -18.176 1.00 . A A . 28 HIS CE1  1 1 
       20 10579 1 1 28 HIS CG   C   0.636 12.058 -19.818 1.00 . A A . 28 HIS CG   1 1 
       20 10580 1 1 28 HIS H    H   0.981 14.107 -23.244 1.00 . A A . 28 HIS H    1 1 
       20 10581 1 1 28 HIS HA   H   1.961 11.762 -22.171 1.00 . A A . 28 HIS HA   1 1 
       20 10582 1 1 28 HIS HB2  H   1.204 13.773 -20.884 1.00 . A A . 28 HIS HB2  1 1 
       20 10583 1 1 28 HIS HB3  H  -0.459 13.258 -21.148 1.00 . A A . 28 HIS HB3  1 1 
       20 10584 1 1 28 HIS HD1  H   2.721 11.934 -19.544 1.00 . A A . 28 HIS HD1  1 1 
       20 10585 1 1 28 HIS HD2  H  -1.407 11.581 -19.237 1.00 . A A . 28 HIS HD2  1 1 
       20 10586 1 1 28 HIS HE1  H   2.318 10.493 -17.523 1.00 . A A . 28 HIS HE1  1 1 
       20 10587 1 1 28 HIS N    N   1.089 13.150 -23.425 1.00 . A A . 28 HIS N    1 1 
       20 10588 1 1 28 HIS ND1  N   1.827 11.685 -19.232 1.00 . A A . 28 HIS ND1  1 1 
       20 10589 1 1 28 HIS NE2  N   0.269 10.802 -18.055 1.00 . A A . 28 HIS NE2  1 1 
       20 10590 1 1 28 HIS O    O  -0.969 11.304 -23.388 1.00 . A A . 28 HIS O    1 1 
       20 10591 1 1 29 ALA C    C  -2.055  9.043 -21.834 1.00 . A A . 29 ALA C    1 1 
       20 10592 1 1 29 ALA CA   C  -0.641  8.763 -22.332 1.00 . A A . 29 ALA CA   1 1 
       20 10593 1 1 29 ALA CB   C  -0.078  7.521 -21.657 1.00 . A A . 29 ALA CB   1 1 
       20 10594 1 1 29 ALA H    H   1.016  9.798 -21.519 1.00 . A A . 29 ALA H    1 1 
       20 10595 1 1 29 ALA HA   H  -0.675  8.581 -23.396 1.00 . A A . 29 ALA HA   1 1 
       20 10596 1 1 29 ALA HB1  H   0.041  7.709 -20.600 1.00 . A A . 29 ALA HB1  1 1 
       20 10597 1 1 29 ALA HB2  H  -0.757  6.694 -21.802 1.00 . A A . 29 ALA HB2  1 1 
       20 10598 1 1 29 ALA HB3  H   0.881  7.281 -22.090 1.00 . A A . 29 ALA HB3  1 1 
       20 10599 1 1 29 ALA N    N   0.233  9.906 -22.098 1.00 . A A . 29 ALA N    1 1 
       20 10600 1 1 29 ALA O    O  -2.272  9.945 -21.024 1.00 . A A . 29 ALA O    1 1 
       20 10601 1 1 30 PHE C    C  -4.550  8.409 -20.409 1.00 . A A . 30 PHE C    1 1 
       20 10602 1 1 30 PHE CA   C  -4.409  8.430 -21.928 1.00 . A A . 30 PHE CA   1 1 
       20 10603 1 1 30 PHE CB   C  -5.270  7.327 -22.547 1.00 . A A . 30 PHE CB   1 1 
       20 10604 1 1 30 PHE CD1  C  -7.446  8.442 -23.113 1.00 . A A . 30 PHE CD1  1 1 
       20 10605 1 1 30 PHE CD2  C  -7.428  6.811 -21.374 1.00 . A A . 30 PHE CD2  1 1 
       20 10606 1 1 30 PHE CE1  C  -8.802  8.632 -22.926 1.00 . A A . 30 PHE CE1  1 1 
       20 10607 1 1 30 PHE CE2  C  -8.784  6.996 -21.182 1.00 . A A . 30 PHE CE2  1 1 
       20 10608 1 1 30 PHE CG   C  -6.744  7.531 -22.341 1.00 . A A . 30 PHE CG   1 1 
       20 10609 1 1 30 PHE CZ   C  -9.472  7.909 -21.959 1.00 . A A . 30 PHE CZ   1 1 
       20 10610 1 1 30 PHE H    H  -2.779  7.562 -22.965 1.00 . A A . 30 PHE H    1 1 
       20 10611 1 1 30 PHE HA   H  -4.745  9.387 -22.296 1.00 . A A . 30 PHE HA   1 1 
       20 10612 1 1 30 PHE HB2  H  -5.087  7.290 -23.610 1.00 . A A . 30 PHE HB2  1 1 
       20 10613 1 1 30 PHE HB3  H  -5.000  6.379 -22.106 1.00 . A A . 30 PHE HB3  1 1 
       20 10614 1 1 30 PHE HD1  H  -6.922  9.009 -23.870 1.00 . A A . 30 PHE HD1  1 1 
       20 10615 1 1 30 PHE HD2  H  -6.891  6.098 -20.765 1.00 . A A . 30 PHE HD2  1 1 
       20 10616 1 1 30 PHE HE1  H  -9.336  9.346 -23.535 1.00 . A A . 30 PHE HE1  1 1 
       20 10617 1 1 30 PHE HE2  H  -9.305  6.430 -20.425 1.00 . A A . 30 PHE HE2  1 1 
       20 10618 1 1 30 PHE HZ   H -10.531  8.055 -21.812 1.00 . A A . 30 PHE HZ   1 1 
       20 10619 1 1 30 PHE N    N  -3.015  8.264 -22.323 1.00 . A A . 30 PHE N    1 1 
       20 10620 1 1 30 PHE O    O  -5.422  9.071 -19.848 1.00 . A A . 30 PHE O    1 1 
    stop_

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