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
635504 5z31 36149 cing 4-filtered-FRED STAR entry full 165


data_FRED_restraints_with_modified_coordinates_PDB_code_5z31

# This FRED archive file contains, for PDB entry <5z31>:
# 
# - 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_5z31
    _Assembly.Sf_category           assembly
    _Assembly.Entry_ID              1
    _Assembly.ID                    1
    _Assembly.Name                  5z31
    _Assembly.Number_of_components  1
    _Assembly.Organic_ligands       .
    _Assembly.Metal_ions            .
    _Assembly.Paramagnetic          .
    _Assembly.Thiol_state           "all free"
    _Assembly.Molecular_mass        2048.46

    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 $LYS_ASN_LYS_SER_ARG_VAL_ALA_ARG_GLY_TRP_GLY_ARG_LYS_CYS_PRO_LEU_P A . 1 1 
    stop_

save_


save_LYS_ASN_LYS_SER_ARG_VAL_ALA_ARG_GLY_TRP_GLY_ARG_LYS_CYS_PRO_LEU_P
    _Entity.Sf_category                  entity
    _Entity.Entry_ID                     1
    _Entity.ID                           1
    _Entity.Name                         "LYS ASN LYS SER ARG VAL ALA ARG GLY TRP GLY ARG LYS CYS PRO LEU P"
    _Entity.Type                         polymer
    _Entity.Polymer_type                 polypeptide(L)
    _Entity.Polymer_seq_one_letter_code  KNKSRVARGWGRKCPLFG
    _Entity.Number_of_monomers           18

    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 LYS . 1 1 
        2 ASN . 1 1 
        3 LYS . 1 1 
        4 SER . 1 1 
        5 ARG . 1 1 
        6 VAL . 1 1 
        7 ALA . 1 1 
        8 ARG . 1 1 
        9 GLY . 1 1 
       10 TRP . 1 1 
       11 GLY . 1 1 
       12 ARG . 1 1 
       13 LYS . 1 1 
       14 CYS . 1 1 
       15 PRO . 1 1 
       16 LEU . 1 1 
       17 PHE . 1 1 
       18 GLY . 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

       LYS  1  1 1 1 
       ASN  2  2 1 1 
       LYS  3  3 1 1 
       SER  4  4 1 1 
       ARG  5  5 1 1 
       VAL  6  6 1 1 
       ALA  7  7 1 1 
       ARG  8  8 1 1 
       GLY  9  9 1 1 
       TRP 10 10 1 1 
       GLY 11 11 1 1 
       ARG 12 12 1 1 
       LYS 13 13 1 1 
       CYS 14 14 1 1 
       PRO 15 15 1 1 
       LEU 16 16 1 1 
       PHE 17 17 1 1 
       GLY 18 18 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     NOE
    _Distance_constraint_list.Constraint_file_ID  .
    _Distance_constraint_list.Block_ID            .

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

         1 1 . . . 1 1 
         2 1 . . . 1 1 
         3 1 . . . 1 1 
         4 1 . . . 1 1 
         5 1 . . . 1 1 
         6 1 . . . 1 1 
         7 1 . . . 1 1 
         8 1 . . . 1 1 
         9 1 . . . 1 1 
        10 1 . . . 1 1 
        11 1 . . . 1 1 
        12 1 . . . 1 1 
        13 1 . . . 1 1 
        14 1 . . . 1 1 
        15 1 . . . 1 1 
        16 1 . . . 1 1 
        17 1 . . . 1 1 
        18 1 . . . 1 1 
        19 1 . . . 1 1 
        20 1 . . . 1 1 
        21 1 . . . 1 1 
        22 1 . . . 1 1 
        23 1 . . . 1 1 
        24 1 . . . 1 1 
        25 1 . . . 1 1 
        26 1 . . . 1 1 
        27 1 . . . 1 1 
        28 1 . . . 1 1 
        29 1 . . . 1 1 
        30 1 . . . 1 1 
        31 1 . . . 1 1 
        32 1 . . . 1 1 
        33 1 . . . 1 1 
        34 1 . . . 1 1 
        35 1 . . . 1 1 
        36 1 . . . 1 1 
        37 1 . . . 1 1 
        38 1 . . . 1 1 
        39 1 . . . 1 1 
        40 1 . . . 1 1 
        41 1 . . . 1 1 
        42 1 . . . 1 1 
        43 1 . . . 1 1 
        44 1 . . . 1 1 
        45 1 . . . 1 1 
        46 1 . . . 1 1 
        47 1 . . . 1 1 
        48 1 . . . 1 1 
        49 1 . . . 1 1 
        50 1 . . . 1 1 
        51 1 . . . 1 1 
        52 1 . . . 1 1 
        53 1 . . . 1 1 
        54 1 . . . 1 1 
        55 1 . . . 1 1 
        56 1 . . . 1 1 
        57 1 . . . 1 1 
        58 1 . . . 1 1 
        59 1 . . . 1 1 
        60 1 . . . 1 1 
        61 1 . . . 1 1 
        62 1 . . . 1 1 
        63 1 . . . 1 1 
        64 1 . . . 1 1 
        65 1 . . . 1 1 
        66 1 . . . 1 1 
        67 1 . . . 1 1 
        68 1 . . . 1 1 
        69 1 . . . 1 1 
        70 1 . . . 1 1 
        71 1 . . . 1 1 
        72 1 . . . 1 1 
        73 1 . . . 1 1 
        74 1 . . . 1 1 
        75 1 . . . 1 1 
        76 1 . . . 1 1 
        77 1 . . . 1 1 
        78 1 . . . 1 1 
        79 1 . . . 1 1 
        80 1 . . . 1 1 
        81 1 . . . 1 1 
        82 1 . . . 1 1 
        83 1 . . . 1 1 
        84 1 . . . 1 1 
        85 1 . . . 1 1 
        86 1 . . . 1 1 
        87 1 . . . 1 1 
        88 1 . . . 1 1 
        89 1 . . . 1 1 
        90 1 . . . 1 1 
        91 1 . . . 1 1 
        92 1 . . . 1 1 
        93 1 . . . 1 1 
        94 1 . . . 1 1 
        95 1 . . . 1 1 
        96 1 . . . 1 1 
        97 1 . . . 1 1 
        98 1 . . . 1 1 
        99 1 . . . 1 1 
       100 1 . . . 1 1 
       101 1 . . . 1 1 
       102 1 . . . 1 1 
       103 1 . . . 1 1 
       104 1 . . . 1 1 
       105 1 . . . 1 1 
       106 1 . . . 1 1 
       107 1 . . . 1 1 
       108 1 . . . 1 1 
       109 1 . . . 1 1 
       110 1 . . . 1 1 
       111 1 . . . 1 1 
       112 1 . . . 1 1 
       113 1 . . . 1 1 
       114 1 . . . 1 1 
       115 1 . . . 1 1 
       116 1 . . . 1 1 
       117 1 . . . 1 1 
       118 1 . . . 1 1 
       119 1 . . . 1 1 
       120 1 . . . 1 1 
       121 1 . . . 1 1 
       122 1 . . . 1 1 
       123 1 . . . 1 1 
       124 1 . . . 1 1 
       125 1 . . . 1 1 
       126 1 . . . 1 1 
       127 1 . . . 1 1 
       128 1 . . . 1 1 
       129 1 . . . 1 1 
       130 1 . . . 1 1 
       131 1 . . . 1 1 
       132 1 . . . 1 1 
       133 1 . . . 1 1 
       134 1 . . . 1 1 
       135 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  1 LYS HA  .  1 LYS HA  1 1 
         1 1 2 1 1  2 ASN H   .  2 ASN H   1 1 
         2 1 1 1 1  1 LYS QB  .  1 LYS QB  1 1 
         2 1 2 1 1  2 ASN H   .  2 ASN H   1 1 
         3 1 1 1 1  1 LYS QG  .  1 LYS QG  1 1 
         3 1 2 1 1  2 ASN H   .  2 ASN H   1 1 
         4 1 1 1 1  2 ASN H   .  2 ASN H   1 1 
         4 1 2 1 1  2 ASN QB  .  2 ASN QB  1 1 
         5 1 1 1 1  2 ASN HA  .  2 ASN HA  1 1 
         5 1 2 1 1  3 LYS H   .  3 LYS H   1 1 
         6 1 1 1 1  2 ASN HA  .  2 ASN HA  1 1 
         6 1 2 1 1  4 SER H   .  4 SER H   1 1 
         7 1 1 1 1  2 ASN QB  .  2 ASN QB  1 1 
         7 1 2 1 1  3 LYS H   .  3 LYS H   1 1 
         8 1 1 1 1  2 ASN QB  .  2 ASN QB  1 1 
         8 1 2 1 1  4 SER H   .  4 SER H   1 1 
         9 1 1 1 1  3 LYS H   .  3 LYS H   1 1 
         9 1 2 1 1  3 LYS HB2 .  3 LYS HB2 1 1 
        10 1 1 1 1  3 LYS H   .  3 LYS H   1 1 
        10 1 2 1 1  3 LYS HB3 .  3 LYS HB3 1 1 
        11 1 1 1 1  3 LYS H   .  3 LYS H   1 1 
        11 1 2 1 1  3 LYS QE  .  3 LYS QE  1 1 
        12 1 1 1 1  3 LYS H   .  3 LYS H   1 1 
        12 1 2 1 1  3 LYS QG  .  3 LYS QG  1 1 
        13 1 1 1 1  3 LYS H   .  3 LYS H   1 1 
        13 1 2 1 1  4 SER H   .  4 SER H   1 1 
        14 1 1 1 1  3 LYS HA  .  3 LYS HA  1 1 
        14 1 2 1 1  4 SER H   .  4 SER H   1 1 
        15 1 1 1 1  3 LYS HB2 .  3 LYS HB2 1 1 
        15 1 2 1 1  4 SER H   .  4 SER H   1 1 
        16 1 1 1 1  3 LYS HB3 .  3 LYS HB3 1 1 
        16 1 2 1 1  4 SER H   .  4 SER H   1 1 
        17 1 1 1 1  3 LYS QG  .  3 LYS QG  1 1 
        17 1 2 1 1  4 SER H   .  4 SER H   1 1 
        18 1 1 1 1  4 SER H   .  4 SER H   1 1 
        18 1 2 1 1  4 SER QB  .  4 SER QB  1 1 
        19 1 1 1 1  4 SER H   .  4 SER H   1 1 
        19 1 2 1 1  5 ARG H   .  5 ARG H   1 1 
        20 1 1 1 1  4 SER H   .  4 SER H   1 1 
        20 1 2 1 1  6 VAL H   .  6 VAL H   1 1 
        21 1 1 1 1  4 SER HA  .  4 SER HA  1 1 
        21 1 2 1 1  5 ARG H   .  5 ARG H   1 1 
        22 1 1 1 1  4 SER QB  .  4 SER QB  1 1 
        22 1 2 1 1  5 ARG H   .  5 ARG H   1 1 
        23 1 1 1 1  4 SER QB  .  4 SER QB  1 1 
        23 1 2 1 1  6 VAL H   .  6 VAL H   1 1 
        24 1 1 1 1  5 ARG H   .  5 ARG H   1 1 
        24 1 2 1 1  5 ARG HB2 .  5 ARG HB2 1 1 
        25 1 1 1 1  5 ARG H   .  5 ARG H   1 1 
        25 1 2 1 1  5 ARG HB3 .  5 ARG HB3 1 1 
        26 1 1 1 1  5 ARG H   .  5 ARG H   1 1 
        26 1 2 1 1  5 ARG QD  .  5 ARG QD  1 1 
        27 1 1 1 1  5 ARG H   .  5 ARG H   1 1 
        27 1 2 1 1  5 ARG QG  .  5 ARG QG  1 1 
        28 1 1 1 1  5 ARG H   .  5 ARG H   1 1 
        28 1 2 1 1  6 VAL H   .  6 VAL H   1 1 
        29 1 1 1 1  5 ARG HA  .  5 ARG HA  1 1 
        29 1 2 1 1  6 VAL H   .  6 VAL H   1 1 
        30 1 1 1 1  5 ARG HB2 .  5 ARG HB2 1 1 
        30 1 2 1 1  6 VAL H   .  6 VAL H   1 1 
        31 1 1 1 1  5 ARG HB3 .  5 ARG HB3 1 1 
        31 1 2 1 1  6 VAL H   .  6 VAL H   1 1 
        32 1 1 1 1  5 ARG QG  .  5 ARG QG  1 1 
        32 1 2 1 1  6 VAL H   .  6 VAL H   1 1 
        33 1 1 1 1  6 VAL H   .  6 VAL H   1 1 
        33 1 2 1 1  6 VAL HB  .  6 VAL HB  1 1 
        34 1 1 1 1  6 VAL H   .  6 VAL H   1 1 
        34 1 2 1 1  6 VAL QG  .  6 VAL QQG 1 1 
        35 1 1 1 1  6 VAL H   .  6 VAL H   1 1 
        35 1 2 1 1  7 ALA H   .  7 ALA H   1 1 
        36 1 1 1 1  6 VAL HA  .  6 VAL HA  1 1 
        36 1 2 1 1  7 ALA H   .  7 ALA H   1 1 
        37 1 1 1 1  6 VAL HA  .  6 VAL HA  1 1 
        37 1 2 1 1  9 GLY H   .  9 GLY H   1 1 
        38 1 1 1 1  6 VAL HB  .  6 VAL HB  1 1 
        38 1 2 1 1  7 ALA H   .  7 ALA H   1 1 
        39 1 1 1 1  6 VAL HB  .  6 VAL HB  1 1 
        39 1 2 1 1  9 GLY H   .  9 GLY H   1 1 
        40 1 1 1 1  6 VAL HB  .  6 VAL HB  1 1 
        40 1 2 1 1 10 TRP HH2 . 10 TRP HH2 1 1 
        41 1 1 1 1  6 VAL HB  .  6 VAL HB  1 1 
        41 1 2 1 1 17 PHE QE  . 17 PHE HE  1 1 
        42 1 1 1 1  6 VAL QG  .  6 VAL QQG 1 1 
        42 1 2 1 1  7 ALA H   .  7 ALA H   1 1 
        43 1 1 1 1  6 VAL QG  .  6 VAL QQG 1 1 
        43 1 2 1 1  9 GLY H   .  9 GLY H   1 1 
        44 1 1 1 1  6 VAL QG  .  6 VAL QQG 1 1 
        44 1 2 1 1 10 TRP HE3 . 10 TRP HE3 1 1 
        45 1 1 1 1  6 VAL QG  .  6 VAL QQG 1 1 
        45 1 2 1 1 10 TRP HZ2 . 10 TRP HZ2 1 1 
        46 1 1 1 1  7 ALA H   .  7 ALA H   1 1 
        46 1 2 1 1  7 ALA MB  .  7 ALA QB  1 1 
        47 1 1 1 1  7 ALA H   .  7 ALA H   1 1 
        47 1 2 1 1  8 ARG H   .  8 ARG H   1 1 
        48 1 1 1 1  7 ALA HA  .  7 ALA HA  1 1 
        48 1 2 1 1  8 ARG H   .  8 ARG H   1 1 
        49 1 1 1 1  7 ALA HA  .  7 ALA HA  1 1 
        49 1 2 1 1 10 TRP HE3 . 10 TRP HE3 1 1 
        50 1 1 1 1  7 ALA HA  .  7 ALA HA  1 1 
        50 1 2 1 1 10 TRP HH2 . 10 TRP HH2 1 1 
        51 1 1 1 1  7 ALA HA  .  7 ALA HA  1 1 
        51 1 2 1 1 10 TRP HZ2 . 10 TRP HZ2 1 1 
        52 1 1 1 1  7 ALA HA  .  7 ALA HA  1 1 
        52 1 2 1 1 17 PHE QE  . 17 PHE HE  1 1 
        53 1 1 1 1  7 ALA MB  .  7 ALA QB  1 1 
        53 1 2 1 1  8 ARG H   .  8 ARG H   1 1 
        54 1 1 1 1  7 ALA MB  .  7 ALA QB  1 1 
        54 1 2 1 1 10 TRP HD1 . 10 TRP HD1 1 1 
        55 1 1 1 1  7 ALA MB  .  7 ALA QB  1 1 
        55 1 2 1 1 10 TRP HE3 . 10 TRP HE3 1 1 
        56 1 1 1 1  7 ALA MB  .  7 ALA QB  1 1 
        56 1 2 1 1 10 TRP HH2 . 10 TRP HH2 1 1 
        57 1 1 1 1  7 ALA MB  .  7 ALA QB  1 1 
        57 1 2 1 1 10 TRP HZ2 . 10 TRP HZ2 1 1 
        58 1 1 1 1  7 ALA MB  .  7 ALA QB  1 1 
        58 1 2 1 1 17 PHE QE  . 17 PHE HE  1 1 
        59 1 1 1 1  8 ARG H   .  8 ARG H   1 1 
        59 1 2 1 1  8 ARG QB  .  8 ARG QB  1 1 
        60 1 1 1 1  8 ARG H   .  8 ARG H   1 1 
        60 1 2 1 1  8 ARG QD  .  8 ARG QD  1 1 
        61 1 1 1 1  8 ARG H   .  8 ARG H   1 1 
        61 1 2 1 1  8 ARG QG  .  8 ARG QG  1 1 
        62 1 1 1 1  8 ARG H   .  8 ARG H   1 1 
        62 1 2 1 1  9 GLY H   .  9 GLY H   1 1 
        63 1 1 1 1  8 ARG HA  .  8 ARG HA  1 1 
        63 1 2 1 1  9 GLY H   .  9 GLY H   1 1 
        64 1 1 1 1  8 ARG QB  .  8 ARG QB  1 1 
        64 1 2 1 1  9 GLY H   .  9 GLY H   1 1 
        65 1 1 1 1  8 ARG QG  .  8 ARG QG  1 1 
        65 1 2 1 1  9 GLY H   .  9 GLY H   1 1 
        66 1 1 1 1  9 GLY H   .  9 GLY H   1 1 
        66 1 2 1 1 10 TRP H   . 10 TRP H   1 1 
        67 1 1 1 1  9 GLY QA  .  9 GLY QA  1 1 
        67 1 2 1 1 10 TRP H   . 10 TRP H   1 1 
        68 1 1 1 1  9 GLY QA  .  9 GLY QA  1 1 
        68 1 2 1 1 10 TRP HE3 . 10 TRP HE3 1 1 
        69 1 1 1 1  9 GLY QA  .  9 GLY QA  1 1 
        69 1 2 1 1 10 TRP HH2 . 10 TRP HH2 1 1 
        70 1 1 1 1  9 GLY QA  .  9 GLY QA  1 1 
        70 1 2 1 1 10 TRP HZ2 . 10 TRP HZ2 1 1 
        71 1 1 1 1 10 TRP H   . 10 TRP H   1 1 
        71 1 2 1 1 10 TRP HB2 . 10 TRP HB2 1 1 
        72 1 1 1 1 10 TRP H   . 10 TRP H   1 1 
        72 1 2 1 1 10 TRP HB3 . 10 TRP HB3 1 1 
        73 1 1 1 1 10 TRP H   . 10 TRP H   1 1 
        73 1 2 1 1 11 GLY H   . 11 GLY H   1 1 
        74 1 1 1 1 10 TRP HA  . 10 TRP HA  1 1 
        74 1 2 1 1 11 GLY H   . 11 GLY H   1 1 
        75 1 1 1 1 10 TRP HB2 . 10 TRP HB2 1 1 
        75 1 2 1 1 10 TRP HE3 . 10 TRP HE3 1 1 
        76 1 1 1 1 10 TRP HB2 . 10 TRP HB2 1 1 
        76 1 2 1 1 11 GLY H   . 11 GLY H   1 1 
        77 1 1 1 1 10 TRP HB3 . 10 TRP HB3 1 1 
        77 1 2 1 1 10 TRP HE3 . 10 TRP HE3 1 1 
        78 1 1 1 1 10 TRP HB3 . 10 TRP HB3 1 1 
        78 1 2 1 1 11 GLY H   . 11 GLY H   1 1 
        79 1 1 1 1 10 TRP HD1 . 10 TRP HD1 1 1 
        79 1 2 1 1 16 LEU QB  . 16 LEU QB  1 1 
        80 1 1 1 1 10 TRP HD1 . 10 TRP HD1 1 1 
        80 1 2 1 1 16 LEU QD  . 16 LEU QQD 1 1 
        81 1 1 1 1 10 TRP HD1 . 10 TRP HD1 1 1 
        81 1 2 1 1 17 PHE HB2 . 17 PHE HB2 1 1 
        82 1 1 1 1 10 TRP HD1 . 10 TRP HD1 1 1 
        82 1 2 1 1 17 PHE HB3 . 17 PHE HB3 1 1 
        83 1 1 1 1 10 TRP HH2 . 10 TRP HH2 1 1 
        83 1 2 1 1 16 LEU HA  . 16 LEU HA  1 1 
        84 1 1 1 1 10 TRP HH2 . 10 TRP HH2 1 1 
        84 1 2 1 1 16 LEU QD  . 16 LEU QQD 1 1 
        85 1 1 1 1 10 TRP HH2 . 10 TRP HH2 1 1 
        85 1 2 1 1 17 PHE HB2 . 17 PHE HB2 1 1 
        86 1 1 1 1 10 TRP HH2 . 10 TRP HH2 1 1 
        86 1 2 1 1 17 PHE HB3 . 17 PHE HB3 1 1 
        87 1 1 1 1 11 GLY QA  . 11 GLY QA  1 1 
        87 1 2 1 1 12 ARG H   . 12 ARG H   1 1 
        88 1 1 1 1 11 GLY QA  . 11 GLY QA  1 1 
        88 1 2 1 1 13 LYS H   . 13 LYS H   1 1 
        89 1 1 1 1 11 GLY QA  . 11 GLY QA  1 1 
        89 1 2 1 1 14 CYS H   . 14 CYS H   1 1 
        90 1 1 1 1 12 ARG H   . 12 ARG H   1 1 
        90 1 2 1 1 12 ARG QB  . 12 ARG QB  1 1 
        91 1 1 1 1 12 ARG H   . 12 ARG H   1 1 
        91 1 2 1 1 12 ARG QD  . 12 ARG QD  1 1 
        92 1 1 1 1 12 ARG H   . 12 ARG H   1 1 
        92 1 2 1 1 12 ARG QG  . 12 ARG QG  1 1 
        93 1 1 1 1 12 ARG H   . 12 ARG H   1 1 
        93 1 2 1 1 13 LYS H   . 13 LYS H   1 1 
        94 1 1 1 1 12 ARG QB  . 12 ARG QB  1 1 
        94 1 2 1 1 13 LYS H   . 13 LYS H   1 1 
        95 1 1 1 1 12 ARG QB  . 12 ARG QB  1 1 
        95 1 2 1 1 14 CYS H   . 14 CYS H   1 1 
        96 1 1 1 1 12 ARG QG  . 12 ARG QG  1 1 
        96 1 2 1 1 13 LYS H   . 13 LYS H   1 1 
        97 1 1 1 1 12 ARG QG  . 12 ARG QG  1 1 
        97 1 2 1 1 14 CYS H   . 14 CYS H   1 1 
        98 1 1 1 1 13 LYS H   . 13 LYS H   1 1 
        98 1 2 1 1 13 LYS HB2 . 13 LYS HB2 1 1 
        99 1 1 1 1 13 LYS H   . 13 LYS H   1 1 
        99 1 2 1 1 13 LYS HB3 . 13 LYS HB3 1 1 
       100 1 1 1 1 13 LYS H   . 13 LYS H   1 1 
       100 1 2 1 1 13 LYS QE  . 13 LYS QE  1 1 
       101 1 1 1 1 13 LYS H   . 13 LYS H   1 1 
       101 1 2 1 1 13 LYS QG  . 13 LYS QG  1 1 
       102 1 1 1 1 13 LYS HB2 . 13 LYS HB2 1 1 
       102 1 2 1 1 14 CYS H   . 14 CYS H   1 1 
       103 1 1 1 1 13 LYS HG2 . 13 LYS HG2 1 1 
       103 1 2 1 1 14 CYS H   . 14 CYS H   1 1 
       104 1 1 1 1 13 LYS HG3 . 13 LYS HG3 1 1 
       104 1 2 1 1 14 CYS H   . 14 CYS H   1 1 
       105 1 1 1 1 14 CYS H   . 14 CYS H   1 1 
       105 1 2 1 1 14 CYS HB2 . 14 CYS HB2 1 1 
       106 1 1 1 1 14 CYS H   . 14 CYS H   1 1 
       106 1 2 1 1 14 CYS HB3 . 14 CYS HB3 1 1 
       107 1 1 1 1 14 CYS H   . 14 CYS H   1 1 
       107 1 2 1 1 17 PHE H   . 17 PHE H   1 1 
       108 1 1 1 1 14 CYS QB  . 14 CYS QB  1 1 
       108 1 2 1 1 16 LEU H   . 16 LEU H   1 1 
       109 1 1 1 1 15 PRO HA  . 15 PRO HA  1 1 
       109 1 2 1 1 16 LEU H   . 16 LEU H   1 1 
       110 1 1 1 1 15 PRO HA  . 15 PRO HA  1 1 
       110 1 2 1 1 18 GLY H   . 18 GLY H   1 1 
       111 1 1 1 1 15 PRO HB2 . 15 PRO HB2 1 1 
       111 1 2 1 1 16 LEU H   . 16 LEU H   1 1 
       112 1 1 1 1 15 PRO HB2 . 15 PRO HB2 1 1 
       112 1 2 1 1 18 GLY H   . 18 GLY H   1 1 
       113 1 1 1 1 15 PRO HB3 . 15 PRO HB3 1 1 
       113 1 2 1 1 16 LEU H   . 16 LEU H   1 1 
       114 1 1 1 1 15 PRO HB3 . 15 PRO HB3 1 1 
       114 1 2 1 1 18 GLY H   . 18 GLY H   1 1 
       115 1 1 1 1 15 PRO QD  . 15 PRO QD  1 1 
       115 1 2 1 1 16 LEU H   . 16 LEU H   1 1 
       116 1 1 1 1 16 LEU H   . 16 LEU H   1 1 
       116 1 2 1 1 16 LEU QB  . 16 LEU QB  1 1 
       117 1 1 1 1 16 LEU H   . 16 LEU H   1 1 
       117 1 2 1 1 16 LEU QD  . 16 LEU QQD 1 1 
       118 1 1 1 1 16 LEU H   . 16 LEU H   1 1 
       118 1 2 1 1 16 LEU HG  . 16 LEU HG  1 1 
       119 1 1 1 1 16 LEU HA  . 16 LEU HA  1 1 
       119 1 2 1 1 17 PHE H   . 17 PHE H   1 1 
       120 1 1 1 1 16 LEU HA  . 16 LEU HA  1 1 
       120 1 2 1 1 17 PHE QE  . 17 PHE QE  1 1 
       121 1 1 1 1 16 LEU HA  . 16 LEU HA  1 1 
       121 1 2 1 1 18 GLY H   . 18 GLY H   1 1 
       122 1 1 1 1 16 LEU QB  . 16 LEU QB  1 1 
       122 1 2 1 1 17 PHE H   . 17 PHE H   1 1 
       123 1 1 1 1 16 LEU QB  . 16 LEU QB  1 1 
       123 1 2 1 1 17 PHE QE  . 17 PHE HE  1 1 
       124 1 1 1 1 16 LEU QB  . 16 LEU QB  1 1 
       124 1 2 1 1 18 GLY H   . 18 GLY H   1 1 
       125 1 1 1 1 16 LEU QD  . 16 LEU QQD 1 1 
       125 1 2 1 1 17 PHE QE  . 17 PHE QE  1 1 
       126 1 1 1 1 16 LEU HG  . 16 LEU QG  1 1 
       126 1 2 1 1 17 PHE H   . 17 PHE H   1 1 
       127 1 1 1 1 16 LEU HG  . 16 LEU QG  1 1 
       127 1 2 1 1 18 GLY H   . 18 GLY H   1 1 
       128 1 1 1 1 17 PHE H   . 17 PHE H   1 1 
       128 1 2 1 1 17 PHE HB2 . 17 PHE HB2 1 1 
       129 1 1 1 1 17 PHE H   . 17 PHE H   1 1 
       129 1 2 1 1 17 PHE HB3 . 17 PHE HB3 1 1 
       130 1 1 1 1 17 PHE H   . 17 PHE H   1 1 
       130 1 2 1 1 18 GLY H   . 18 GLY H   1 1 
       131 1 1 1 1 17 PHE HA  . 17 PHE HA  1 1 
       131 1 2 1 1 18 GLY H   . 18 GLY H   1 1 
       132 1 1 1 1 17 PHE HB2 . 17 PHE HB2 1 1 
       132 1 2 1 1 17 PHE QE  . 17 PHE QE  1 1 
       133 1 1 1 1 17 PHE HB2 . 17 PHE HB2 1 1 
       133 1 2 1 1 18 GLY H   . 18 GLY H   1 1 
       134 1 1 1 1 17 PHE HB3 . 17 PHE HB3 1 1 
       134 1 2 1 1 17 PHE QE  . 17 PHE QE  1 1 
       135 1 1 1 1 17 PHE HB3 . 17 PHE HB3 1 1 
       135 1 2 1 1 18 GLY H   . 18 GLY H   1 1 
    stop_

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

         1 1 . . . . . . .  3.3 1 1 
         2 1 . . . . . . .  3.5 1 1 
         3 1 . . . . . . .  3.6 1 1 
         4 1 . . . . . . .  3.3 1 1 
         5 1 . . . . . . .  3.3 1 1 
         6 1 . . . . . . .  3.8 1 1 
         7 1 . . . . . . .  3.5 1 1 
         8 1 . . . . . . .  4.1 1 1 
         9 1 . . . . . . .  3.2 1 1 
        10 1 . . . . . . .  3.2 1 1 
        11 1 . . . . . . .  4.2 1 1 
        12 1 . . . . . . .  3.5 1 1 
        13 1 . . . . . . .  3.2 1 1 
        14 1 . . . . . . .  3.3 1 1 
        15 1 . . . . . . .  3.5 1 1 
        16 1 . . . . . . .  3.5 1 1 
        17 1 . . . . . . .  3.8 1 1 
        18 1 . . . . . . .  3.3 1 1 
        19 1 . . . . . . .  3.3 1 1 
        20 1 . . . . . . .  3.5 1 1 
        21 1 . . . . . . .  3.3 1 1 
        22 1 . . . . . . .  3.5 1 1 
        23 1 . . . . . . .  4.5 1 1 
        24 1 . . . . . . .  3.2 1 1 
        25 1 . . . . . . .  3.5 1 1 
        26 1 . . . . . . .  4.2 1 1 
        27 1 . . . . . . .  3.8 1 1 
        28 1 . . . . . . .  3.3 1 1 
        29 1 . . . . . . .  3.3 1 1 
        30 1 . . . . . . .  3.5 1 1 
        31 1 . . . . . . .  3.5 1 1 
        32 1 . . . . . . .  4.2 1 1 
        33 1 . . . . . . .  3.3 1 1 
        34 1 . . . . . . .  3.5 1 1 
        35 1 . . . . . . .  3.3 1 1 
        36 1 . . . . . . .  3.3 1 1 
        37 1 . . . . . . .  4.5 1 1 
        38 1 . . . . . . .  3.5 1 1 
        39 1 . . . . . . .  5.0 1 1 
        40 1 . . . . . . .  5.0 1 1 
        41 1 . . . . . . .  5.0 1 1 
        42 1 . . . . . . .  3.8 1 1 
        43 1 . . . . . . .  5.0 1 1 
        44 1 . . . . . . .  5.0 1 1 
        45 1 . . . . . . .  5.0 1 1 
        46 1 . . . . . . .  3.2 1 1 
        47 1 . . . . . . .  3.5 1 1 
        48 1 . . . . . . .  3.3 1 1 
        49 1 . . . . . . .  5.0 1 1 
        50 1 . . . . . . .  5.0 1 1 
        51 1 . . . . . . .  5.0 1 1 
        52 1 . . . . . . .  5.0 1 1 
        53 1 . . . . . . .  3.5 1 1 
        54 1 . . . . . . .  5.0 1 1 
        55 1 . . . . . . .  5.7 1 1 
        56 1 . . . . . . .  5.0 1 1 
        57 1 . . . . . . .  4.8 1 1 
        58 1 . . . . . . .  5.5 1 1 
        59 1 . . . . . . .  3.3 1 1 
        60 1 . . . . . . .  4.2 1 1 
        61 1 . . . . . . .  3.5 1 1 
        62 1 . . . . . . .  3.5 1 1 
        63 1 . . . . . . .  3.3 1 1 
        64 1 . . . . . . .  3.5 1 1 
        65 1 . . . . . . .  3.8 1 1 
        66 1 . . . . . . .  3.3 1 1 
        67 1 . . . . . . .  3.3 1 1 
        68 1 . . . . . . .  4.0 1 1 
        69 1 . . . . . . . 4.32 1 1 
        70 1 . . . . . . .  5.5 1 1 
        71 1 . . . . . . . 3.73 1 1 
        72 1 . . . . . . .  3.3 1 1 
        73 1 . . . . . . . 3.64 1 1 
        74 1 . . . . . . .  3.3 1 1 
        75 1 . . . . . . . 4.21 1 1 
        76 1 . . . . . . .  3.5 1 1 
        77 1 . . . . . . .  3.0 1 1 
        78 1 . . . . . . .  3.6 1 1 
        79 1 . . . . . . .  5.0 1 1 
        80 1 . . . . . . .  4.0 1 1 
        81 1 . . . . . . .  5.0 1 1 
        82 1 . . . . . . . 5.73 1 1 
        83 1 . . . . . . . 5.83 1 1 
        84 1 . . . . . . .  4.0 1 1 
        85 1 . . . . . . .  5.0 1 1 
        86 1 . . . . . . . 5.42 1 1 
        87 1 . . . . . . .  3.3 1 1 
        88 1 . . . . . . .  4.0 1 1 
        89 1 . . . . . . . 4.65 1 1 
        90 1 . . . . . . .  3.2 1 1 
        91 1 . . . . . . .  4.2 1 1 
        92 1 . . . . . . .  3.5 1 1 
        93 1 . . . . . . .  3.3 1 1 
        94 1 . . . . . . . 3.81 1 1 
        95 1 . . . . . . .  4.5 1 1 
        96 1 . . . . . . .  3.8 1 1 
        97 1 . . . . . . .  4.7 1 1 
        98 1 . . . . . . .  3.3 1 1 
        99 1 . . . . . . .  3.3 1 1 
       100 1 . . . . . . .  3.5 1 1 
       101 1 . . . . . . .  3.5 1 1 
       102 1 . . . . . . .  3.5 1 1 
       103 1 . . . . . . .  3.9 1 1 
       104 1 . . . . . . .  3.9 1 1 
       105 1 . . . . . . .  3.3 1 1 
       106 1 . . . . . . .  3.3 1 1 
       107 1 . . . . . . .  5.0 1 1 
       108 1 . . . . . . .  4.3 1 1 
       109 1 . . . . . . .  3.3 1 1 
       110 1 . . . . . . .  4.0 1 1 
       111 1 . . . . . . .  3.5 1 1 
       112 1 . . . . . . .  4.7 1 1 
       113 1 . . . . . . . 3.95 1 1 
       114 1 . . . . . . .  5.0 1 1 
       115 1 . . . . . . .  3.9 1 1 
       116 1 . . . . . . .  3.3 1 1 
       117 1 . . . . . . .  3.8 1 1 
       118 1 . . . . . . .  3.5 1 1 
       119 1 . . . . . . .  3.3 1 1 
       120 1 . . . . . . . 4.69 1 1 
       121 1 . . . . . . .  4.5 1 1 
       122 1 . . . . . . .  3.5 1 1 
       123 1 . . . . . . .  4.0 1 1 
       124 1 . . . . . . .  4.3 1 1 
       125 1 . . . . . . .  4.3 1 1 
       126 1 . . . . . . .  3.8 1 1 
       127 1 . . . . . . .  4.5 1 1 
       128 1 . . . . . . .  3.2 1 1 
       129 1 . . . . . . . 3.73 1 1 
       130 1 . . . . . . .  3.2 1 1 
       131 1 . . . . . . .  3.3 1 1 
       132 1 . . . . . . .  4.5 1 1 
       133 1 . . . . . . .  3.9 1 1 
       134 1 . . . . . . .  4.4 1 1 
       135 1 . . . . . . .  4.3 1 1 
    stop_

save_


save_DYANA/DIANA_dihedral_3
    _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 LYS C 1 1  2 ASN N  1 1  2 ASN CA 1 1  2 ASN C -120.0 -30.0 .  2 ASN . .  2 ASN . .  2 ASN . .  2 ASN . 1 1 
        2 PSI 1 1  2 ASN N 1 1  2 ASN CA 1 1  2 ASN C  1 1  3 LYS N -120.0 120.0 .  2 ASN . .  2 ASN . .  2 ASN . .  2 ASN . 1 1 
        3 PHI 1 1  2 ASN C 1 1  3 LYS N  1 1  3 LYS CA 1 1  3 LYS C -120.0 -30.0 .  3 LYS . .  3 LYS . .  3 LYS . .  3 LYS . 1 1 
        4 PSI 1 1  3 LYS N 1 1  3 LYS CA 1 1  3 LYS C  1 1  4 SER N -120.0 120.0 .  3 LYS . .  3 LYS . .  3 LYS . .  3 LYS . 1 1 
        5 PHI 1 1  3 LYS C 1 1  4 SER N  1 1  4 SER CA 1 1  4 SER C -120.0 -30.0 .  4 SER . .  4 SER . .  4 SER . .  4 SER . 1 1 
        6 PSI 1 1  4 SER N 1 1  4 SER CA 1 1  4 SER C  1 1  5 ARG N -120.0 120.0 .  4 SER . .  4 SER . .  4 SER . .  4 SER . 1 1 
        7 PHI 1 1  4 SER C 1 1  5 ARG N  1 1  5 ARG CA 1 1  5 ARG C -120.0 -30.0 .  5 ARG . .  5 ARG . .  5 ARG . .  5 ARG . 1 1 
        8 PSI 1 1  5 ARG N 1 1  5 ARG CA 1 1  5 ARG C  1 1  6 VAL N -120.0 120.0 .  5 ARG . .  5 ARG . .  5 ARG . .  5 ARG . 1 1 
        9 PHI 1 1  5 ARG C 1 1  6 VAL N  1 1  6 VAL CA 1 1  6 VAL C -120.0 -30.0 .  6 VAL . .  6 VAL . .  6 VAL . .  6 VAL . 1 1 
       10 PSI 1 1  6 VAL N 1 1  6 VAL CA 1 1  6 VAL C  1 1  7 ALA N -120.0 120.0 .  6 VAL . .  6 VAL . .  6 VAL . .  6 VAL . 1 1 
       11 PHI 1 1  6 VAL C 1 1  7 ALA N  1 1  7 ALA CA 1 1  7 ALA C -120.0 -30.0 .  7 ALA . .  7 ALA . .  7 ALA . .  7 ALA . 1 1 
       12 PSI 1 1  7 ALA N 1 1  7 ALA CA 1 1  7 ALA C  1 1  8 ARG N -120.0 120.0 .  7 ALA . .  7 ALA . .  7 ALA . .  7 ALA . 1 1 
       13 PHI 1 1  7 ALA C 1 1  8 ARG N  1 1  8 ARG CA 1 1  8 ARG C -120.0 -30.0 .  8 ARG . .  8 ARG . .  8 ARG . .  8 ARG . 1 1 
       14 PSI 1 1  8 ARG N 1 1  8 ARG CA 1 1  8 ARG C  1 1  9 GLY N -120.0 120.0 .  8 ARG . .  8 ARG . .  8 ARG . .  8 ARG . 1 1 
       15 PHI 1 1  8 ARG C 1 1  9 GLY N  1 1  9 GLY CA 1 1  9 GLY C -120.0 -30.0 .  9 GLY . .  9 GLY . .  9 GLY . .  9 GLY . 1 1 
       16 PSI 1 1  9 GLY N 1 1  9 GLY CA 1 1  9 GLY C  1 1 10 TRP N -120.0 120.0 .  9 GLY . .  9 GLY . .  9 GLY . .  9 GLY . 1 1 
       17 PHI 1 1  9 GLY C 1 1 10 TRP N  1 1 10 TRP CA 1 1 10 TRP C -120.0 -30.0 . 10 TRP . . 10 TRP . . 10 TRP . . 10 TRP . 1 1 
       18 PSI 1 1 10 TRP N 1 1 10 TRP CA 1 1 10 TRP C  1 1 11 GLY N -120.0 120.0 . 10 TRP . . 10 TRP . . 10 TRP . . 10 TRP . 1 1 
       19 PHI 1 1 10 TRP C 1 1 11 GLY N  1 1 11 GLY CA 1 1 11 GLY C -120.0 -30.0 . 11 GLY . . 11 GLY . . 11 GLY . . 11 GLY . 1 1 
       20 PSI 1 1 11 GLY N 1 1 11 GLY CA 1 1 11 GLY C  1 1 12 ARG N -120.0 120.0 . 11 GLY . . 11 GLY . . 11 GLY . . 11 GLY . 1 1 
       21 PHI 1 1 11 GLY C 1 1 12 ARG N  1 1 12 ARG CA 1 1 12 ARG C -120.0 -30.0 . 12 ARG . . 12 ARG . . 12 ARG . . 12 ARG . 1 1 
       22 PSI 1 1 12 ARG N 1 1 12 ARG CA 1 1 12 ARG C  1 1 13 LYS N -120.0 120.0 . 12 ARG . . 12 ARG . . 12 ARG . . 12 ARG . 1 1 
       23 PHI 1 1 12 ARG C 1 1 13 LYS N  1 1 13 LYS CA 1 1 13 LYS C -120.0 -30.0 . 13 LYS . . 13 LYS . . 13 LYS . . 13 LYS . 1 1 
       24 PSI 1 1 13 LYS N 1 1 13 LYS CA 1 1 13 LYS C  1 1 14 CYS N -120.0 120.0 . 13 LYS . . 13 LYS . . 13 LYS . . 13 LYS . 1 1 
       25 PHI 1 1 13 LYS C 1 1 14 CYS N  1 1 14 CYS CA 1 1 14 CYS C -120.0 -30.0 . 14 CYS . . 14 CYS . . 14 CYS . . 14 CYS . 1 1 
       26 PSI 1 1 14 CYS N 1 1 14 CYS CA 1 1 14 CYS C  1 1 15 PRO N -120.0 120.0 . 14 CYS . . 14 CYS . . 14 CYS . . 14 CYS . 1 1 
       27 PHI 1 1 15 PRO C 1 1 16 LEU N  1 1 16 LEU CA 1 1 16 LEU C -120.0 -30.0 . 16 LEU . . 16 LEU . . 16 LEU . . 16 LEU . 1 1 
       28 PSI 1 1 16 LEU N 1 1 16 LEU CA 1 1 16 LEU C  1 1 17 PHE N -120.0 120.0 . 16 LEU . . 16 LEU . . 16 LEU . . 16 LEU . 1 1 
       29 PHI 1 1 16 LEU C 1 1 17 PHE N  1 1 17 PHE CA 1 1 17 PHE C -120.0 -30.0 . 17 PHE . . 17 PHE . . 17 PHE . . 17 PHE . 1 1 
       30 PSI 1 1 17 PHE N 1 1 17 PHE CA 1 1 17 PHE C  1 1 18 GLY N -120.0 120.0 . 17 PHE . . 17 PHE . . 17 PHE . . 17 PHE . 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 LYS C    C  2.625  -0.289  -2.856 1.00 . A A .  1 LYS C    1 1 
        1    2 1 1  1 LYS CA   C  3.372   0.594  -1.861 1.00 . A A .  1 LYS CA   1 1 
        1    3 1 1  1 LYS CB   C  4.071  -0.277  -0.816 1.00 . A A .  1 LYS CB   1 1 
        1    4 1 1  1 LYS CD   C  3.526  -1.162   1.471 1.00 . A A .  1 LYS CD   1 1 
        1    5 1 1  1 LYS CE   C  3.238  -2.519   2.095 1.00 . A A .  1 LYS CE   1 1 
        1    6 1 1  1 LYS CG   C  3.116  -1.124   0.008 1.00 . A A .  1 LYS CG   1 1 
        1    7 1 1  1 LYS H1   H  2.792   2.418  -0.956 1.00 . A A .  1 LYS H1   1 1 
        1    8 1 1  1 LYS HA   H  4.114   1.168  -2.395 1.00 . A A .  1 LYS HA   1 1 
        1    9 1 1  1 LYS HB2  H  4.763  -0.937  -1.319 1.00 . A A .  1 LYS HB2  1 1 
        1   10 1 1  1 LYS HB3  H  4.623   0.363  -0.143 1.00 . A A .  1 LYS HB3  1 1 
        1   11 1 1  1 LYS HD2  H  4.584  -0.962   1.545 1.00 . A A .  1 LYS HD2  1 1 
        1   12 1 1  1 LYS HD3  H  2.975  -0.404   2.010 1.00 . A A .  1 LYS HD3  1 1 
        1   13 1 1  1 LYS HE2  H  2.222  -2.799   1.864 1.00 . A A .  1 LYS HE2  1 1 
        1   14 1 1  1 LYS HE3  H  3.916  -3.246   1.671 1.00 . A A .  1 LYS HE3  1 1 
        1   15 1 1  1 LYS HG2  H  2.124  -0.706  -0.066 1.00 . A A .  1 LYS HG2  1 1 
        1   16 1 1  1 LYS HG3  H  3.115  -2.131  -0.383 1.00 . A A .  1 LYS HG3  1 1 
        1   17 1 1  1 LYS HZ1  H  4.057  -3.260   3.868 1.00 . A A .  1 LYS HZ1  1 1 
        1   18 1 1  1 LYS HZ2  H  2.495  -2.636   4.043 1.00 . A A .  1 LYS HZ2  1 1 
        1   19 1 1  1 LYS HZ3  H  3.810  -1.586   3.874 1.00 . A A .  1 LYS HZ3  1 1 
        1   20 1 1  1 LYS N    N  2.462   1.531  -1.212 1.00 . A A .  1 LYS N    1 1 
        1   21 1 1  1 LYS NZ   N  3.412  -2.498   3.573 1.00 . A A .  1 LYS NZ   1 1 
        1   22 1 1  1 LYS O    O  1.395  -0.324  -2.868 1.00 . A A .  1 LYS O    1 1 
        1   23 1 1  2 ASN C    C  3.025  -3.348  -4.328 1.00 . A A .  2 ASN C    1 1 
        1   24 1 1  2 ASN CA   C  2.786  -1.885  -4.687 1.00 . A A .  2 ASN CA   1 1 
        1   25 1 1  2 ASN CB   C  3.366  -1.586  -6.071 1.00 . A A .  2 ASN CB   1 1 
        1   26 1 1  2 ASN CG   C  2.952  -0.223  -6.590 1.00 . A A .  2 ASN CG   1 1 
        1   27 1 1  2 ASN H    H  4.353  -0.931  -3.632 1.00 . A A .  2 ASN H    1 1 
        1   28 1 1  2 ASN HA   H  1.722  -1.700  -4.705 1.00 . A A .  2 ASN HA   1 1 
        1   29 1 1  2 ASN HB2  H  4.444  -1.617  -6.017 1.00 . A A .  2 ASN HB2  1 1 
        1   30 1 1  2 ASN HB3  H  3.023  -2.336  -6.768 1.00 . A A .  2 ASN HB3  1 1 
        1   31 1 1  2 ASN HD21 H  4.852   0.253  -6.930 1.00 . A A .  2 ASN HD21 1 1 
        1   32 1 1  2 ASN HD22 H  3.691   1.468  -7.329 1.00 . A A .  2 ASN HD22 1 1 
        1   33 1 1  2 ASN N    N  3.377  -1.001  -3.689 1.00 . A A .  2 ASN N    1 1 
        1   34 1 1  2 ASN ND2  N  3.931   0.580  -6.990 1.00 . A A .  2 ASN ND2  1 1 
        1   35 1 1  2 ASN O    O  4.148  -3.846  -4.419 1.00 . A A .  2 ASN O    1 1 
        1   36 1 1  2 ASN OD1  O  1.766   0.104  -6.629 1.00 . A A .  2 ASN OD1  1 1 
        1   37 1 1  3 LYS C    C  2.003  -6.334  -4.784 1.00 . A A .  3 LYS C    1 1 
        1   38 1 1  3 LYS CA   C  2.054  -5.440  -3.549 1.00 . A A .  3 LYS CA   1 1 
        1   39 1 1  3 LYS CB   C  0.920  -5.811  -2.591 1.00 . A A .  3 LYS CB   1 1 
        1   40 1 1  3 LYS CD   C  0.349  -5.772  -0.145 1.00 . A A .  3 LYS CD   1 1 
        1   41 1 1  3 LYS CE   C -1.157  -5.600  -0.018 1.00 . A A .  3 LYS CE   1 1 
        1   42 1 1  3 LYS CG   C  0.903  -4.982  -1.319 1.00 . A A .  3 LYS CG   1 1 
        1   43 1 1  3 LYS H    H  1.094  -3.581  -3.868 1.00 . A A .  3 LYS H    1 1 
        1   44 1 1  3 LYS HA   H  3.000  -5.590  -3.050 1.00 . A A .  3 LYS HA   1 1 
        1   45 1 1  3 LYS HB2  H -0.023  -5.675  -3.098 1.00 . A A .  3 LYS HB2  1 1 
        1   46 1 1  3 LYS HB3  H  1.024  -6.851  -2.316 1.00 . A A .  3 LYS HB3  1 1 
        1   47 1 1  3 LYS HD2  H  0.569  -6.819  -0.291 1.00 . A A .  3 LYS HD2  1 1 
        1   48 1 1  3 LYS HD3  H  0.820  -5.426   0.765 1.00 . A A .  3 LYS HD3  1 1 
        1   49 1 1  3 LYS HE2  H -1.365  -4.990   0.847 1.00 . A A .  3 LYS HE2  1 1 
        1   50 1 1  3 LYS HE3  H -1.525  -5.105  -0.905 1.00 . A A .  3 LYS HE3  1 1 
        1   51 1 1  3 LYS HG2  H  1.911  -4.673  -1.087 1.00 . A A .  3 LYS HG2  1 1 
        1   52 1 1  3 LYS HG3  H  0.285  -4.109  -1.477 1.00 . A A .  3 LYS HG3  1 1 
        1   53 1 1  3 LYS HZ1  H -1.693  -7.496  -0.711 1.00 . A A .  3 LYS HZ1  1 1 
        1   54 1 1  3 LYS HZ2  H -2.876  -6.757   0.244 1.00 . A A .  3 LYS HZ2  1 1 
        1   55 1 1  3 LYS HZ3  H -1.494  -7.411   0.967 1.00 . A A .  3 LYS HZ3  1 1 
        1   56 1 1  3 LYS N    N  1.962  -4.033  -3.920 1.00 . A A .  3 LYS N    1 1 
        1   57 1 1  3 LYS NZ   N -1.854  -6.908   0.131 1.00 . A A .  3 LYS NZ   1 1 
        1   58 1 1  3 LYS O    O  2.783  -7.277  -4.912 1.00 . A A .  3 LYS O    1 1 
        1   59 1 1  4 SER C    C  1.095  -5.920  -8.146 1.00 . A A .  4 SER C    1 1 
        1   60 1 1  4 SER CA   C  0.927  -6.806  -6.916 1.00 . A A .  4 SER CA   1 1 
        1   61 1 1  4 SER CB   C -0.444  -7.484  -6.945 1.00 . A A .  4 SER CB   1 1 
        1   62 1 1  4 SER H    H  0.488  -5.265  -5.532 1.00 . A A .  4 SER H    1 1 
        1   63 1 1  4 SER HA   H  1.695  -7.565  -6.926 1.00 . A A .  4 SER HA   1 1 
        1   64 1 1  4 SER HB2  H -1.210  -6.753  -6.735 1.00 . A A .  4 SER HB2  1 1 
        1   65 1 1  4 SER HB3  H -0.611  -7.910  -7.924 1.00 . A A .  4 SER HB3  1 1 
        1   66 1 1  4 SER HG   H -0.784  -8.146  -5.133 1.00 . A A .  4 SER HG   1 1 
        1   67 1 1  4 SER N    N  1.081  -6.029  -5.691 1.00 . A A .  4 SER N    1 1 
        1   68 1 1  4 SER O    O  1.425  -6.401  -9.231 1.00 . A A .  4 SER O    1 1 
        1   69 1 1  4 SER OG   O -0.523  -8.518  -5.979 1.00 . A A .  4 SER OG   1 1 
        1   70 1 1  5 ARG C    C  2.371  -3.755  -9.707 1.00 . A A .  5 ARG C    1 1 
        1   71 1 1  5 ARG CA   C  0.990  -3.669  -9.065 1.00 . A A .  5 ARG CA   1 1 
        1   72 1 1  5 ARG CB   C  0.737  -2.246  -8.561 1.00 . A A .  5 ARG CB   1 1 
        1   73 1 1  5 ARG CD   C -1.226  -1.216  -9.745 1.00 . A A .  5 ARG CD   1 1 
        1   74 1 1  5 ARG CG   C -0.736  -1.885  -8.470 1.00 . A A .  5 ARG CG   1 1 
        1   75 1 1  5 ARG CZ   C -3.029   0.226  -8.899 1.00 . A A .  5 ARG CZ   1 1 
        1   76 1 1  5 ARG H    H  0.605  -4.300  -7.081 1.00 . A A .  5 ARG H    1 1 
        1   77 1 1  5 ARG HA   H  0.245  -3.916  -9.806 1.00 . A A .  5 ARG HA   1 1 
        1   78 1 1  5 ARG HB2  H  1.172  -2.142  -7.578 1.00 . A A .  5 ARG HB2  1 1 
        1   79 1 1  5 ARG HB3  H  1.215  -1.549  -9.233 1.00 . A A .  5 ARG HB3  1 1 
        1   80 1 1  5 ARG HD2  H -0.385  -1.075 -10.407 1.00 . A A .  5 ARG HD2  1 1 
        1   81 1 1  5 ARG HD3  H -1.952  -1.860 -10.217 1.00 . A A .  5 ARG HD3  1 1 
        1   82 1 1  5 ARG HE   H -1.348   0.883  -9.748 1.00 . A A .  5 ARG HE   1 1 
        1   83 1 1  5 ARG HG2  H -1.309  -2.786  -8.307 1.00 . A A .  5 ARG HG2  1 1 
        1   84 1 1  5 ARG HG3  H -0.881  -1.209  -7.640 1.00 . A A .  5 ARG HG3  1 1 
        1   85 1 1  5 ARG HH11 H -3.352  -1.756  -8.679 1.00 . A A .  5 ARG HH11 1 1 
        1   86 1 1  5 ARG HH12 H -4.615  -0.729  -8.087 1.00 . A A .  5 ARG HH12 1 1 
        1   87 1 1  5 ARG HH21 H -3.004   2.246  -8.972 1.00 . A A .  5 ARG HH21 1 1 
        1   88 1 1  5 ARG HH22 H -4.417   1.548  -8.255 1.00 . A A .  5 ARG HH22 1 1 
        1   89 1 1  5 ARG N    N  0.865  -4.623  -7.969 1.00 . A A .  5 ARG N    1 1 
        1   90 1 1  5 ARG NE   N -1.843   0.081  -9.479 1.00 . A A .  5 ARG NE   1 1 
        1   91 1 1  5 ARG NH1  N -3.722  -0.840  -8.525 1.00 . A A .  5 ARG NH1  1 1 
        1   92 1 1  5 ARG NH2  N -3.524   1.440  -8.692 1.00 . A A .  5 ARG NH2  1 1 
        1   93 1 1  5 ARG O    O  2.542  -3.433 -10.882 1.00 . A A .  5 ARG O    1 1 
        1   94 1 1  6 VAL C    C  4.819  -5.396 -10.494 1.00 . A A .  6 VAL C    1 1 
        1   95 1 1  6 VAL CA   C  4.721  -4.320  -9.418 1.00 . A A .  6 VAL CA   1 1 
        1   96 1 1  6 VAL CB   C  5.698  -4.660  -8.277 1.00 . A A .  6 VAL CB   1 1 
        1   97 1 1  6 VAL CG1  C  7.138  -4.538  -8.753 1.00 . A A .  6 VAL CG1  1 1 
        1   98 1 1  6 VAL CG2  C  5.447  -3.762  -7.075 1.00 . A A .  6 VAL CG2  1 1 
        1   99 1 1  6 VAL H    H  3.156  -4.433  -7.997 1.00 . A A .  6 VAL H    1 1 
        1  100 1 1  6 VAL HA   H  5.014  -3.371  -9.843 1.00 . A A .  6 VAL HA   1 1 
        1  101 1 1  6 VAL HB   H  5.528  -5.684  -7.977 1.00 . A A .  6 VAL HB   1 1 
        1  102 1 1  6 VAL HG11 H  7.342  -5.308  -9.482 1.00 . A A .  6 VAL HG11 1 1 
        1  103 1 1  6 VAL HG12 H  7.288  -3.566  -9.201 1.00 . A A .  6 VAL HG12 1 1 
        1  104 1 1  6 VAL HG13 H  7.806  -4.654  -7.912 1.00 . A A .  6 VAL HG13 1 1 
        1  105 1 1  6 VAL HG21 H  5.491  -2.729  -7.384 1.00 . A A .  6 VAL HG21 1 1 
        1  106 1 1  6 VAL HG22 H  4.470  -3.974  -6.665 1.00 . A A .  6 VAL HG22 1 1 
        1  107 1 1  6 VAL HG23 H  6.200  -3.947  -6.324 1.00 . A A .  6 VAL HG23 1 1 
        1  108 1 1  6 VAL N    N  3.355  -4.191  -8.926 1.00 . A A .  6 VAL N    1 1 
        1  109 1 1  6 VAL O    O  5.826  -5.499 -11.193 1.00 . A A .  6 VAL O    1 1 
        1  110 1 1  7 ALA C    C  4.105  -6.739 -12.995 1.00 . A A .  7 ALA C    1 1 
        1  111 1 1  7 ALA CA   C  3.730  -7.262 -11.613 1.00 . A A .  7 ALA CA   1 1 
        1  112 1 1  7 ALA CB   C  2.352  -7.907 -11.647 1.00 . A A .  7 ALA CB   1 1 
        1  113 1 1  7 ALA H    H  2.991  -6.063 -10.033 1.00 . A A .  7 ALA H    1 1 
        1  114 1 1  7 ALA HA   H  4.446  -8.016 -11.318 1.00 . A A .  7 ALA HA   1 1 
        1  115 1 1  7 ALA HB1  H  2.379  -8.777 -12.287 1.00 . A A .  7 ALA HB1  1 1 
        1  116 1 1  7 ALA HB2  H  2.068  -8.202 -10.648 1.00 . A A .  7 ALA HB2  1 1 
        1  117 1 1  7 ALA HB3  H  1.633  -7.199 -12.032 1.00 . A A .  7 ALA HB3  1 1 
        1  118 1 1  7 ALA N    N  3.764  -6.195 -10.620 1.00 . A A .  7 ALA N    1 1 
        1  119 1 1  7 ALA O    O  4.550  -7.497 -13.857 1.00 . A A .  7 ALA O    1 1 
        1  120 1 1  8 ARG C    C  5.633  -5.223 -14.952 1.00 . A A .  8 ARG C    1 1 
        1  121 1 1  8 ARG CA   C  4.241  -4.814 -14.478 1.00 . A A .  8 ARG CA   1 1 
        1  122 1 1  8 ARG CB   C  4.158  -3.291 -14.361 1.00 . A A .  8 ARG CB   1 1 
        1  123 1 1  8 ARG CD   C  2.097  -1.863 -14.531 1.00 . A A .  8 ARG CD   1 1 
        1  124 1 1  8 ARG CG   C  2.906  -2.802 -13.651 1.00 . A A .  8 ARG CG   1 1 
        1  125 1 1  8 ARG CZ   C  2.187   0.324 -13.412 1.00 . A A .  8 ARG CZ   1 1 
        1  126 1 1  8 ARG H    H  3.565  -4.885 -12.474 1.00 . A A .  8 ARG H    1 1 
        1  127 1 1  8 ARG HA   H  3.514  -5.151 -15.202 1.00 . A A .  8 ARG HA   1 1 
        1  128 1 1  8 ARG HB2  H  5.018  -2.936 -13.813 1.00 . A A .  8 ARG HB2  1 1 
        1  129 1 1  8 ARG HB3  H  4.172  -2.865 -15.353 1.00 . A A .  8 ARG HB3  1 1 
        1  130 1 1  8 ARG HD2  H  2.201  -2.176 -15.559 1.00 . A A .  8 ARG HD2  1 1 
        1  131 1 1  8 ARG HD3  H  1.059  -1.924 -14.240 1.00 . A A .  8 ARG HD3  1 1 
        1  132 1 1  8 ARG HE   H  3.137  -0.130 -15.106 1.00 . A A .  8 ARG HE   1 1 
        1  133 1 1  8 ARG HG2  H  2.294  -3.654 -13.393 1.00 . A A .  8 ARG HG2  1 1 
        1  134 1 1  8 ARG HG3  H  3.196  -2.279 -12.751 1.00 . A A .  8 ARG HG3  1 1 
        1  135 1 1  8 ARG HH11 H  1.046  -1.060 -12.483 1.00 . A A .  8 ARG HH11 1 1 
        1  136 1 1  8 ARG HH12 H  1.118   0.487 -11.704 1.00 . A A .  8 ARG HH12 1 1 
        1  137 1 1  8 ARG HH21 H  3.241   1.910 -14.091 1.00 . A A .  8 ARG HH21 1 1 
        1  138 1 1  8 ARG HH22 H  2.366   2.175 -12.620 1.00 . A A .  8 ARG HH22 1 1 
        1  139 1 1  8 ARG N    N  3.923  -5.438 -13.200 1.00 . A A .  8 ARG N    1 1 
        1  140 1 1  8 ARG NE   N  2.543  -0.478 -14.409 1.00 . A A .  8 ARG NE   1 1 
        1  141 1 1  8 ARG NH1  N  1.384  -0.119 -12.455 1.00 . A A .  8 ARG NH1  1 1 
        1  142 1 1  8 ARG NH2  N  2.635   1.573 -13.371 1.00 . A A .  8 ARG NH2  1 1 
        1  143 1 1  8 ARG O    O  5.919  -5.219 -16.148 1.00 . A A .  8 ARG O    1 1 
        1  144 1 1  9 GLY C    C  7.882  -6.991 -15.474 1.00 . A A .  9 GLY C    1 1 
        1  145 1 1  9 GLY CA   C  7.847  -5.982 -14.343 1.00 . A A .  9 GLY CA   1 1 
        1  146 1 1  9 GLY H    H  6.212  -5.560 -13.065 1.00 . A A .  9 GLY H    1 1 
        1  147 1 1  9 GLY HA2  H  8.410  -5.108 -14.636 1.00 . A A .  9 GLY HA2  1 1 
        1  148 1 1  9 GLY HA3  H  8.308  -6.420 -13.470 1.00 . A A .  9 GLY HA3  1 1 
        1  149 1 1  9 GLY N    N  6.495  -5.576 -14.003 1.00 . A A .  9 GLY N    1 1 
        1  150 1 1  9 GLY O    O  8.669  -6.856 -16.410 1.00 . A A .  9 GLY O    1 1 
        1  151 1 1 10 TRP C    C  5.543  -9.207 -16.931 1.00 . A A . 10 TRP C    1 1 
        1  152 1 1 10 TRP CA   C  6.966  -9.042 -16.410 1.00 . A A . 10 TRP CA   1 1 
        1  153 1 1 10 TRP CB   C  7.475 -10.371 -15.849 1.00 . A A . 10 TRP CB   1 1 
        1  154 1 1 10 TRP CD1  C  6.023 -11.612 -14.141 1.00 . A A . 10 TRP CD1  1 1 
        1  155 1 1 10 TRP CD2  C  7.343 -10.035 -13.254 1.00 . A A . 10 TRP CD2  1 1 
        1  156 1 1 10 TRP CE2  C  6.603 -10.637 -12.218 1.00 . A A . 10 TRP CE2  1 1 
        1  157 1 1 10 TRP CE3  C  8.243  -9.015 -12.935 1.00 . A A . 10 TRP CE3  1 1 
        1  158 1 1 10 TRP CG   C  6.957 -10.674 -14.476 1.00 . A A . 10 TRP CG   1 1 
        1  159 1 1 10 TRP CH2  C  7.624  -9.249 -10.603 1.00 . A A . 10 TRP CH2  1 1 
        1  160 1 1 10 TRP CZ2  C  6.736 -10.250 -10.887 1.00 . A A . 10 TRP CZ2  1 1 
        1  161 1 1 10 TRP CZ3  C  8.373  -8.632 -11.613 1.00 . A A . 10 TRP CZ3  1 1 
        1  162 1 1 10 TRP H    H  6.425  -8.057 -14.615 1.00 . A A . 10 TRP H    1 1 
        1  163 1 1 10 TRP HA   H  7.604  -8.738 -17.227 1.00 . A A . 10 TRP HA   1 1 
        1  164 1 1 10 TRP HB2  H  7.169 -11.172 -16.506 1.00 . A A . 10 TRP HB2  1 1 
        1  165 1 1 10 TRP HB3  H  8.554 -10.342 -15.801 1.00 . A A . 10 TRP HB3  1 1 
        1  166 1 1 10 TRP HD1  H  5.534 -12.263 -14.850 1.00 . A A . 10 TRP HD1  1 1 
        1  167 1 1 10 TRP HE1  H  5.179 -12.176 -12.302 1.00 . A A . 10 TRP HE1  1 1 
        1  168 1 1 10 TRP HE3  H  8.829  -8.528 -13.699 1.00 . A A . 10 TRP HE3  1 1 
        1  169 1 1 10 TRP HH2  H  7.758  -8.917  -9.585 1.00 . A A . 10 TRP HH2  1 1 
        1  170 1 1 10 TRP HZ2  H  6.166 -10.716 -10.097 1.00 . A A . 10 TRP HZ2  1 1 
        1  171 1 1 10 TRP HZ3  H  9.064  -7.845 -11.347 1.00 . A A . 10 TRP HZ3  1 1 
        1  172 1 1 10 TRP N    N  7.028  -8.004 -15.386 1.00 . A A . 10 TRP N    1 1 
        1  173 1 1 10 TRP NE1  N  5.804 -11.595 -12.785 1.00 . A A . 10 TRP NE1  1 1 
        1  174 1 1 10 TRP O    O  4.919  -8.245 -17.376 1.00 . A A . 10 TRP O    1 1 
        1  175 1 1 11 GLY C    C  2.857 -11.456 -16.323 1.00 . A A . 11 GLY C    1 1 
        1  176 1 1 11 GLY CA   C  3.689 -10.703 -17.343 1.00 . A A . 11 GLY CA   1 1 
        1  177 1 1 11 GLY H    H  5.579 -11.164 -16.508 1.00 . A A . 11 GLY H    1 1 
        1  178 1 1 11 GLY HA2  H  3.203  -9.765 -17.566 1.00 . A A . 11 GLY HA2  1 1 
        1  179 1 1 11 GLY HA3  H  3.746 -11.291 -18.248 1.00 . A A . 11 GLY HA3  1 1 
        1  180 1 1 11 GLY N    N  5.035 -10.435 -16.873 1.00 . A A . 11 GLY N    1 1 
        1  181 1 1 11 GLY O    O  2.675 -10.992 -15.198 1.00 . A A . 11 GLY O    1 1 
        1  182 1 1 12 ARG C    C  2.096 -14.850 -15.717 1.00 . A A . 12 ARG C    1 1 
        1  183 1 1 12 ARG CA   C  1.532 -13.436 -15.830 1.00 . A A . 12 ARG CA   1 1 
        1  184 1 1 12 ARG CB   C  0.090 -13.490 -16.337 1.00 . A A . 12 ARG CB   1 1 
        1  185 1 1 12 ARG CD   C -1.428 -13.973 -18.281 1.00 . A A . 12 ARG CD   1 1 
        1  186 1 1 12 ARG CG   C -0.021 -13.591 -17.849 1.00 . A A . 12 ARG CG   1 1 
        1  187 1 1 12 ARG CZ   C -2.598 -11.827 -18.548 1.00 . A A . 12 ARG CZ   1 1 
        1  188 1 1 12 ARG H    H  2.532 -12.936 -17.627 1.00 . A A . 12 ARG H    1 1 
        1  189 1 1 12 ARG HA   H  1.544 -12.978 -14.852 1.00 . A A . 12 ARG HA   1 1 
        1  190 1 1 12 ARG HB2  H -0.400 -14.349 -15.904 1.00 . A A . 12 ARG HB2  1 1 
        1  191 1 1 12 ARG HB3  H -0.424 -12.595 -16.020 1.00 . A A . 12 ARG HB3  1 1 
        1  192 1 1 12 ARG HD2  H -1.444 -14.080 -19.355 1.00 . A A . 12 ARG HD2  1 1 
        1  193 1 1 12 ARG HD3  H -1.688 -14.915 -17.821 1.00 . A A . 12 ARG HD3  1 1 
        1  194 1 1 12 ARG HE   H -2.959 -13.150 -17.100 1.00 . A A . 12 ARG HE   1 1 
        1  195 1 1 12 ARG HG2  H  0.231 -12.635 -18.285 1.00 . A A . 12 ARG HG2  1 1 
        1  196 1 1 12 ARG HG3  H  0.671 -14.342 -18.202 1.00 . A A . 12 ARG HG3  1 1 
        1  197 1 1 12 ARG HH11 H -1.182 -12.202 -19.939 1.00 . A A . 12 ARG HH11 1 1 
        1  198 1 1 12 ARG HH12 H -2.014 -10.693 -20.115 1.00 . A A . 12 ARG HH12 1 1 
        1  199 1 1 12 ARG HH21 H -4.063 -11.166 -17.321 1.00 . A A . 12 ARG HH21 1 1 
        1  200 1 1 12 ARG HH22 H -3.652 -10.104 -18.625 1.00 . A A . 12 ARG HH22 1 1 
        1  201 1 1 12 ARG N    N  2.351 -12.619 -16.717 1.00 . A A . 12 ARG N    1 1 
        1  202 1 1 12 ARG NE   N -2.412 -12.966 -17.891 1.00 . A A . 12 ARG NE   1 1 
        1  203 1 1 12 ARG NH1  N -1.871 -11.551 -19.622 1.00 . A A . 12 ARG NH1  1 1 
        1  204 1 1 12 ARG NH2  N -3.513 -10.961 -18.131 1.00 . A A . 12 ARG NH2  1 1 
        1  205 1 1 12 ARG O    O  1.987 -15.492 -14.673 1.00 . A A . 12 ARG O    1 1 
        1  206 1 1 13 LYS C    C  4.177 -16.890 -15.613 1.00 . A A . 13 LYS C    1 1 
        1  207 1 1 13 LYS CA   C  3.280 -16.666 -16.825 1.00 . A A . 13 LYS CA   1 1 
        1  208 1 1 13 LYS CB   C  4.082 -16.871 -18.112 1.00 . A A . 13 LYS CB   1 1 
        1  209 1 1 13 LYS CD   C  5.740 -15.916 -19.739 1.00 . A A . 13 LYS CD   1 1 
        1  210 1 1 13 LYS CE   C  5.226 -15.374 -21.064 1.00 . A A . 13 LYS CE   1 1 
        1  211 1 1 13 LYS CG   C  4.778 -15.614 -18.603 1.00 . A A . 13 LYS CG   1 1 
        1  212 1 1 13 LYS H    H  2.753 -14.769 -17.604 1.00 . A A . 13 LYS H    1 1 
        1  213 1 1 13 LYS HA   H  2.471 -17.380 -16.797 1.00 . A A . 13 LYS HA   1 1 
        1  214 1 1 13 LYS HB2  H  4.832 -17.628 -17.937 1.00 . A A . 13 LYS HB2  1 1 
        1  215 1 1 13 LYS HB3  H  3.412 -17.213 -18.888 1.00 . A A . 13 LYS HB3  1 1 
        1  216 1 1 13 LYS HD2  H  6.694 -15.460 -19.523 1.00 . A A . 13 LYS HD2  1 1 
        1  217 1 1 13 LYS HD3  H  5.861 -16.987 -19.821 1.00 . A A . 13 LYS HD3  1 1 
        1  218 1 1 13 LYS HE2  H  4.195 -15.078 -20.942 1.00 . A A . 13 LYS HE2  1 1 
        1  219 1 1 13 LYS HE3  H  5.817 -14.512 -21.339 1.00 . A A . 13 LYS HE3  1 1 
        1  220 1 1 13 LYS HG2  H  4.033 -14.914 -18.953 1.00 . A A . 13 LYS HG2  1 1 
        1  221 1 1 13 LYS HG3  H  5.329 -15.175 -17.783 1.00 . A A . 13 LYS HG3  1 1 
        1  222 1 1 13 LYS HZ1  H  5.809 -17.236 -21.808 1.00 . A A . 13 LYS HZ1  1 1 
        1  223 1 1 13 LYS HZ2  H  5.836 -16.000 -22.961 1.00 . A A . 13 LYS HZ2  1 1 
        1  224 1 1 13 LYS HZ3  H  4.360 -16.660 -22.464 1.00 . A A . 13 LYS HZ3  1 1 
        1  225 1 1 13 LYS N    N  2.698 -15.329 -16.801 1.00 . A A . 13 LYS N    1 1 
        1  226 1 1 13 LYS NZ   N  5.313 -16.388 -22.150 1.00 . A A . 13 LYS NZ   1 1 
        1  227 1 1 13 LYS O    O  4.380 -18.026 -15.181 1.00 . A A . 13 LYS O    1 1 
        1  228 1 1 14 CYS C    C  4.773 -15.962 -12.616 1.00 . A A . 14 CYS C    1 1 
        1  229 1 1 14 CYS CA   C  5.587 -15.882 -13.904 1.00 . A A . 14 CYS CA   1 1 
        1  230 1 1 14 CYS CB   C  6.519 -14.671 -13.858 1.00 . A A . 14 CYS CB   1 1 
        1  231 1 1 14 CYS H    H  4.512 -14.926 -15.457 1.00 . A A . 14 CYS H    1 1 
        1  232 1 1 14 CYS HA   H  6.180 -16.779 -13.997 1.00 . A A . 14 CYS HA   1 1 
        1  233 1 1 14 CYS HB2  H  6.376 -14.082 -14.752 1.00 . A A . 14 CYS HB2  1 1 
        1  234 1 1 14 CYS HB3  H  6.273 -14.069 -12.995 1.00 . A A . 14 CYS HB3  1 1 
        1  235 1 1 14 CYS HG   H  8.971 -13.971 -13.843 1.00 . A A . 14 CYS HG   1 1 
        1  236 1 1 14 CYS N    N  4.711 -15.803 -15.068 1.00 . A A . 14 CYS N    1 1 
        1  237 1 1 14 CYS O    O  3.817 -15.215 -12.409 1.00 . A A . 14 CYS O    1 1 
        1  238 1 1 14 CYS SG   S  8.274 -15.094 -13.755 1.00 . A A . 14 CYS SG   1 1 
        1  239 1 1 15 PRO C    C  4.708 -15.933  -9.481 1.00 . A A . 15 PRO C    1 1 
        1  240 1 1 15 PRO CA   C  4.479 -17.092 -10.446 1.00 . A A . 15 PRO CA   1 1 
        1  241 1 1 15 PRO CB   C  5.117 -18.373  -9.903 1.00 . A A . 15 PRO CB   1 1 
        1  242 1 1 15 PRO CD   C  6.292 -17.816 -11.909 1.00 . A A . 15 PRO CD   1 1 
        1  243 1 1 15 PRO CG   C  6.459 -18.431 -10.547 1.00 . A A . 15 PRO CG   1 1 
        1  244 1 1 15 PRO HA   H  3.418 -17.244 -10.579 1.00 . A A . 15 PRO HA   1 1 
        1  245 1 1 15 PRO HB2  H  5.196 -18.311  -8.827 1.00 . A A . 15 PRO HB2  1 1 
        1  246 1 1 15 PRO HB3  H  4.511 -19.224 -10.176 1.00 . A A . 15 PRO HB3  1 1 
        1  247 1 1 15 PRO HD2  H  7.185 -17.281 -12.193 1.00 . A A . 15 PRO HD2  1 1 
        1  248 1 1 15 PRO HD3  H  6.055 -18.575 -12.640 1.00 . A A . 15 PRO HD3  1 1 
        1  249 1 1 15 PRO HG2  H  7.170 -17.866  -9.965 1.00 . A A . 15 PRO HG2  1 1 
        1  250 1 1 15 PRO HG3  H  6.778 -19.459 -10.638 1.00 . A A . 15 PRO HG3  1 1 
        1  251 1 1 15 PRO N    N  5.160 -16.891 -11.729 1.00 . A A . 15 PRO N    1 1 
        1  252 1 1 15 PRO O    O  3.829 -15.588  -8.690 1.00 . A A . 15 PRO O    1 1 
        1  253 1 1 16 LEU C    C  5.014 -13.344  -8.408 1.00 . A A . 16 LEU C    1 1 
        1  254 1 1 16 LEU CA   C  6.236 -14.215  -8.683 1.00 . A A . 16 LEU CA   1 1 
        1  255 1 1 16 LEU CB   C  7.344 -13.374  -9.319 1.00 . A A . 16 LEU CB   1 1 
        1  256 1 1 16 LEU CD1  C  9.126 -13.081 -11.057 1.00 . A A . 16 LEU CD1  1 1 
        1  257 1 1 16 LEU CD2  C  8.983 -15.218  -9.765 1.00 . A A . 16 LEU CD2  1 1 
        1  258 1 1 16 LEU CG   C  8.192 -14.073 -10.381 1.00 . A A . 16 LEU CG   1 1 
        1  259 1 1 16 LEU H    H  6.552 -15.656 -10.201 1.00 . A A . 16 LEU H    1 1 
        1  260 1 1 16 LEU HA   H  6.593 -14.618  -7.747 1.00 . A A . 16 LEU HA   1 1 
        1  261 1 1 16 LEU HB2  H  6.883 -12.513  -9.778 1.00 . A A . 16 LEU HB2  1 1 
        1  262 1 1 16 LEU HB3  H  8.005 -13.047  -8.528 1.00 . A A . 16 LEU HB3  1 1 
        1  263 1 1 16 LEU HD11 H  8.771 -12.875 -12.056 1.00 . A A . 16 LEU HD11 1 1 
        1  264 1 1 16 LEU HD12 H 10.120 -13.499 -11.108 1.00 . A A . 16 LEU HD12 1 1 
        1  265 1 1 16 LEU HD13 H  9.150 -12.164 -10.487 1.00 . A A . 16 LEU HD13 1 1 
        1  266 1 1 16 LEU HD21 H  9.937 -15.305 -10.263 1.00 . A A . 16 LEU HD21 1 1 
        1  267 1 1 16 LEU HD22 H  8.431 -16.139  -9.880 1.00 . A A . 16 LEU HD22 1 1 
        1  268 1 1 16 LEU HD23 H  9.141 -15.021  -8.715 1.00 . A A . 16 LEU HD23 1 1 
        1  269 1 1 16 LEU HG   H  7.540 -14.486 -11.139 1.00 . A A . 16 LEU HG   1 1 
        1  270 1 1 16 LEU N    N  5.892 -15.336  -9.551 1.00 . A A . 16 LEU N    1 1 
        1  271 1 1 16 LEU O    O  4.657 -13.102  -7.255 1.00 . A A . 16 LEU O    1 1 
        1  272 1 1 17 PHE C    C  2.043 -12.581 -10.192 1.00 . A A . 17 PHE C    1 1 
        1  273 1 1 17 PHE CA   C  3.192 -12.034  -9.351 1.00 . A A . 17 PHE CA   1 1 
        1  274 1 1 17 PHE CB   C  3.514 -10.600  -9.777 1.00 . A A . 17 PHE CB   1 1 
        1  275 1 1 17 PHE CD1  C  3.639  -8.549  -8.337 1.00 . A A . 17 PHE CD1  1 1 
        1  276 1 1 17 PHE CD2  C  5.285 -10.247  -8.035 1.00 . A A . 17 PHE CD2  1 1 
        1  277 1 1 17 PHE CE1  C  4.229  -7.794  -7.341 1.00 . A A . 17 PHE CE1  1 1 
        1  278 1 1 17 PHE CE2  C  5.879  -9.497  -7.038 1.00 . A A . 17 PHE CE2  1 1 
        1  279 1 1 17 PHE CG   C  4.159  -9.783  -8.695 1.00 . A A . 17 PHE CG   1 1 
        1  280 1 1 17 PHE CZ   C  5.352  -8.269  -6.691 1.00 . A A . 17 PHE CZ   1 1 
        1  281 1 1 17 PHE H    H  4.708 -13.104 -10.370 1.00 . A A . 17 PHE H    1 1 
        1  282 1 1 17 PHE HA   H  2.895 -12.033  -8.313 1.00 . A A . 17 PHE HA   1 1 
        1  283 1 1 17 PHE HB2  H  4.189 -10.626 -10.619 1.00 . A A . 17 PHE HB2  1 1 
        1  284 1 1 17 PHE HB3  H  2.600 -10.105 -10.069 1.00 . A A . 17 PHE HB3  1 1 
        1  285 1 1 17 PHE HD1  H  2.760  -8.177  -8.845 1.00 . A A . 17 PHE HD1  1 1 
        1  286 1 1 17 PHE HD2  H  5.699 -11.207  -8.305 1.00 . A A . 17 PHE HD2  1 1 
        1  287 1 1 17 PHE HE1  H  3.814  -6.834  -7.073 1.00 . A A . 17 PHE HE1  1 1 
        1  288 1 1 17 PHE HE2  H  6.757  -9.871  -6.531 1.00 . A A . 17 PHE HE2  1 1 
        1  289 1 1 17 PHE HZ   H  5.814  -7.681  -5.912 1.00 . A A . 17 PHE HZ   1 1 
        1  290 1 1 17 PHE N    N  4.375 -12.877  -9.476 1.00 . A A . 17 PHE N    1 1 
        1  291 1 1 17 PHE O    O  1.059 -11.887 -10.445 1.00 . A A . 17 PHE O    1 1 
        1  292 1 1 18 GLY C    C  0.726 -13.586 -12.603 1.00 . A A . 18 GLY C    1 1 
        1  293 1 1 18 GLY CA   C  1.142 -14.452 -11.431 1.00 . A A . 18 GLY CA   1 1 
        1  294 1 1 18 GLY H    H  2.982 -14.338 -10.389 1.00 . A A . 18 GLY H    1 1 
        1  295 1 1 18 GLY HA2  H  1.510 -15.395 -11.805 1.00 . A A . 18 GLY HA2  1 1 
        1  296 1 1 18 GLY HA3  H  0.277 -14.636 -10.810 1.00 . A A . 18 GLY HA3  1 1 
        1  297 1 1 18 GLY N    N  2.175 -13.832 -10.622 1.00 . A A . 18 GLY N    1 1 
        1  298 1 1 18 GLY O    O -0.167 -13.952 -13.367 1.00 . A A . 18 GLY O    1 1 
        2  299 1 1  1 LYS C    C  1.512  -0.997  -2.239 1.00 . A A .  1 LYS C    1 1 
        2  300 1 1  1 LYS CA   C  2.094  -0.002  -1.241 1.00 . A A .  1 LYS CA   1 1 
        2  301 1 1  1 LYS CB   C  3.559  -0.343  -0.960 1.00 . A A .  1 LYS CB   1 1 
        2  302 1 1  1 LYS CD   C  5.135  -1.756   0.393 1.00 . A A .  1 LYS CD   1 1 
        2  303 1 1  1 LYS CE   C  6.119  -2.402  -0.570 1.00 . A A .  1 LYS CE   1 1 
        2  304 1 1  1 LYS CG   C  3.746  -1.654  -0.216 1.00 . A A .  1 LYS CG   1 1 
        2  305 1 1  1 LYS H1   H  1.806   0.000   0.856 1.00 . A A .  1 LYS H1   1 1 
        2  306 1 1  1 LYS HA   H  2.040   0.989  -1.666 1.00 . A A .  1 LYS HA   1 1 
        2  307 1 1  1 LYS HB2  H  4.088  -0.408  -1.900 1.00 . A A .  1 LYS HB2  1 1 
        2  308 1 1  1 LYS HB3  H  3.994   0.449  -0.366 1.00 . A A .  1 LYS HB3  1 1 
        2  309 1 1  1 LYS HD2  H  5.486  -0.765   0.637 1.00 . A A .  1 LYS HD2  1 1 
        2  310 1 1  1 LYS HD3  H  5.081  -2.353   1.293 1.00 . A A .  1 LYS HD3  1 1 
        2  311 1 1  1 LYS HE2  H  6.172  -3.459  -0.356 1.00 . A A .  1 LYS HE2  1 1 
        2  312 1 1  1 LYS HE3  H  5.763  -2.257  -1.579 1.00 . A A .  1 LYS HE3  1 1 
        2  313 1 1  1 LYS HG2  H  3.013  -1.717   0.575 1.00 . A A .  1 LYS HG2  1 1 
        2  314 1 1  1 LYS HG3  H  3.605  -2.473  -0.907 1.00 . A A .  1 LYS HG3  1 1 
        2  315 1 1  1 LYS HZ1  H  7.530  -1.196   0.388 1.00 . A A .  1 LYS HZ1  1 1 
        2  316 1 1  1 LYS HZ2  H  7.707  -1.254  -1.294 1.00 . A A .  1 LYS HZ2  1 1 
        2  317 1 1  1 LYS HZ3  H  8.190  -2.570  -0.347 1.00 . A A .  1 LYS HZ3  1 1 
        2  318 1 1  1 LYS N    N  1.329   0.000   0.000 1.00 . A A .  1 LYS N    1 1 
        2  319 1 1  1 LYS NZ   N  7.482  -1.815  -0.447 1.00 . A A .  1 LYS NZ   1 1 
        2  320 1 1  1 LYS O    O  0.561  -1.715  -1.930 1.00 . A A .  1 LYS O    1 1 
        2  321 1 1  2 ASN C    C  1.887  -3.397  -4.088 1.00 . A A .  2 ASN C    1 1 
        2  322 1 1  2 ASN CA   C  1.627  -1.945  -4.478 1.00 . A A .  2 ASN CA   1 1 
        2  323 1 1  2 ASN CB   C  2.322  -1.629  -5.804 1.00 . A A .  2 ASN CB   1 1 
        2  324 1 1  2 ASN CG   C  1.921  -0.275  -6.358 1.00 . A A .  2 ASN CG   1 1 
        2  325 1 1  2 ASN H    H  2.843  -0.439  -3.622 1.00 . A A .  2 ASN H    1 1 
        2  326 1 1  2 ASN HA   H  0.563  -1.801  -4.596 1.00 . A A .  2 ASN HA   1 1 
        2  327 1 1  2 ASN HB2  H  3.391  -1.632  -5.652 1.00 . A A .  2 ASN HB2  1 1 
        2  328 1 1  2 ASN HB3  H  2.063  -2.386  -6.529 1.00 . A A .  2 ASN HB3  1 1 
        2  329 1 1  2 ASN HD21 H  2.695  -0.744  -8.129 1.00 . A A .  2 ASN HD21 1 1 
        2  330 1 1  2 ASN HD22 H  1.985   0.827  -8.011 1.00 . A A .  2 ASN HD22 1 1 
        2  331 1 1  2 ASN N    N  2.089  -1.036  -3.435 1.00 . A A .  2 ASN N    1 1 
        2  332 1 1  2 ASN ND2  N  2.232  -0.041  -7.628 1.00 . A A .  2 ASN ND2  1 1 
        2  333 1 1  2 ASN O    O  3.030  -3.853  -4.076 1.00 . A A .  2 ASN O    1 1 
        2  334 1 1  2 ASN OD1  O  1.340   0.549  -5.653 1.00 . A A .  2 ASN OD1  1 1 
        2  335 1 1  3 LYS C    C  0.956  -6.424  -4.609 1.00 . A A .  3 LYS C    1 1 
        2  336 1 1  3 LYS CA   C  0.927  -5.520  -3.381 1.00 . A A .  3 LYS CA   1 1 
        2  337 1 1  3 LYS CB   C -0.240  -5.912  -2.473 1.00 . A A .  3 LYS CB   1 1 
        2  338 1 1  3 LYS CD   C  0.663  -5.530  -0.160 1.00 . A A .  3 LYS CD   1 1 
        2  339 1 1  3 LYS CE   C  1.836  -4.568  -0.050 1.00 . A A .  3 LYS CE   1 1 
        2  340 1 1  3 LYS CG   C -0.336  -5.073  -1.210 1.00 . A A .  3 LYS CG   1 1 
        2  341 1 1  3 LYS H    H -0.068  -3.699  -3.798 1.00 . A A .  3 LYS H    1 1 
        2  342 1 1  3 LYS HA   H  1.852  -5.642  -2.838 1.00 . A A .  3 LYS HA   1 1 
        2  343 1 1  3 LYS HB2  H -1.162  -5.801  -3.024 1.00 . A A .  3 LYS HB2  1 1 
        2  344 1 1  3 LYS HB3  H -0.125  -6.947  -2.184 1.00 . A A .  3 LYS HB3  1 1 
        2  345 1 1  3 LYS HD2  H  0.166  -5.585   0.798 1.00 . A A .  3 LYS HD2  1 1 
        2  346 1 1  3 LYS HD3  H  1.034  -6.508  -0.431 1.00 . A A .  3 LYS HD3  1 1 
        2  347 1 1  3 LYS HE2  H  2.221  -4.376  -1.040 1.00 . A A .  3 LYS HE2  1 1 
        2  348 1 1  3 LYS HE3  H  1.486  -3.644   0.386 1.00 . A A .  3 LYS HE3  1 1 
        2  349 1 1  3 LYS HG2  H -0.135  -4.041  -1.457 1.00 . A A .  3 LYS HG2  1 1 
        2  350 1 1  3 LYS HG3  H -1.335  -5.160  -0.806 1.00 . A A .  3 LYS HG3  1 1 
        2  351 1 1  3 LYS HZ1  H  2.956  -6.157   0.713 1.00 . A A .  3 LYS HZ1  1 1 
        2  352 1 1  3 LYS HZ2  H  2.771  -4.869   1.793 1.00 . A A .  3 LYS HZ2  1 1 
        2  353 1 1  3 LYS HZ3  H  3.846  -4.735   0.494 1.00 . A A .  3 LYS HZ3  1 1 
        2  354 1 1  3 LYS N    N  0.817  -4.119  -3.770 1.00 . A A .  3 LYS N    1 1 
        2  355 1 1  3 LYS NZ   N  2.929  -5.121   0.797 1.00 . A A .  3 LYS NZ   1 1 
        2  356 1 1  3 LYS O    O  1.766  -7.347  -4.693 1.00 . A A .  3 LYS O    1 1 
        2  357 1 1  4 SER C    C  0.207  -6.067  -8.011 1.00 . A A .  4 SER C    1 1 
        2  358 1 1  4 SER CA   C -0.011  -6.944  -6.782 1.00 . A A .  4 SER CA   1 1 
        2  359 1 1  4 SER CB   C -1.368  -7.644  -6.875 1.00 . A A .  4 SER CB   1 1 
        2  360 1 1  4 SER H    H -0.552  -5.403  -5.434 1.00 . A A .  4 SER H    1 1 
        2  361 1 1  4 SER HA   H  0.768  -7.690  -6.744 1.00 . A A .  4 SER HA   1 1 
        2  362 1 1  4 SER HB2  H -2.153  -6.930  -6.679 1.00 . A A .  4 SER HB2  1 1 
        2  363 1 1  4 SER HB3  H -1.491  -8.052  -7.868 1.00 . A A .  4 SER HB3  1 1 
        2  364 1 1  4 SER HG   H -1.840  -9.473  -6.357 1.00 . A A .  4 SER HG   1 1 
        2  365 1 1  4 SER N    N  0.067  -6.152  -5.559 1.00 . A A .  4 SER N    1 1 
        2  366 1 1  4 SER O    O  0.643  -6.545  -9.059 1.00 . A A .  4 SER O    1 1 
        2  367 1 1  4 SER OG   O -1.463  -8.698  -5.933 1.00 . A A .  4 SER OG   1 1 
        2  368 1 1  5 ARG C    C  1.485  -3.881  -9.525 1.00 . A A .  5 ARG C    1 1 
        2  369 1 1  5 ARG CA   C  0.062  -3.836  -8.974 1.00 . A A .  5 ARG CA   1 1 
        2  370 1 1  5 ARG CB   C -0.272  -2.418  -8.508 1.00 . A A .  5 ARG CB   1 1 
        2  371 1 1  5 ARG CD   C -2.128  -0.764  -8.878 1.00 . A A .  5 ARG CD   1 1 
        2  372 1 1  5 ARG CG   C -1.046  -1.607  -9.535 1.00 . A A .  5 ARG CG   1 1 
        2  373 1 1  5 ARG CZ   C -4.153  -1.593  -9.999 1.00 . A A .  5 ARG CZ   1 1 
        2  374 1 1  5 ARG H    H -0.441  -4.459  -7.015 1.00 . A A .  5 ARG H    1 1 
        2  375 1 1  5 ARG HA   H -0.624  -4.119  -9.758 1.00 . A A .  5 ARG HA   1 1 
        2  376 1 1  5 ARG HB2  H -0.865  -2.477  -7.608 1.00 . A A .  5 ARG HB2  1 1 
        2  377 1 1  5 ARG HB3  H  0.649  -1.898  -8.290 1.00 . A A .  5 ARG HB3  1 1 
        2  378 1 1  5 ARG HD2  H -1.846  -0.576  -7.852 1.00 . A A .  5 ARG HD2  1 1 
        2  379 1 1  5 ARG HD3  H -2.205   0.174  -9.407 1.00 . A A .  5 ARG HD3  1 1 
        2  380 1 1  5 ARG HE   H -3.776  -1.771  -8.048 1.00 . A A .  5 ARG HE   1 1 
        2  381 1 1  5 ARG HG2  H -0.361  -0.952 -10.054 1.00 . A A .  5 ARG HG2  1 1 
        2  382 1 1  5 ARG HG3  H -1.506  -2.282 -10.240 1.00 . A A .  5 ARG HG3  1 1 
        2  383 1 1  5 ARG HH11 H -2.823  -0.677 -11.213 1.00 . A A .  5 ARG HH11 1 1 
        2  384 1 1  5 ARG HH12 H -4.255  -1.266 -11.991 1.00 . A A .  5 ARG HH12 1 1 
        2  385 1 1  5 ARG HH21 H -5.665  -2.551  -9.061 1.00 . A A .  5 ARG HH21 1 1 
        2  386 1 1  5 ARG HH22 H -5.871  -2.331 -10.766 1.00 . A A .  5 ARG HH22 1 1 
        2  387 1 1  5 ARG N    N -0.099  -4.781  -7.875 1.00 . A A .  5 ARG N    1 1 
        2  388 1 1  5 ARG NE   N -3.428  -1.430  -8.898 1.00 . A A .  5 ARG NE   1 1 
        2  389 1 1  5 ARG NH1  N -3.707  -1.141 -11.163 1.00 . A A .  5 ARG NH1  1 1 
        2  390 1 1  5 ARG NH2  N -5.326  -2.209  -9.937 1.00 . A A .  5 ARG NH2  1 1 
        2  391 1 1  5 ARG O    O  1.719  -3.573 -10.694 1.00 . A A .  5 ARG O    1 1 
        2  392 1 1  6 VAL C    C  4.022  -5.375 -10.188 1.00 . A A .  6 VAL C    1 1 
        2  393 1 1  6 VAL CA   C  3.831  -4.350  -9.076 1.00 . A A .  6 VAL CA   1 1 
        2  394 1 1  6 VAL CB   C  4.734  -4.725  -7.886 1.00 . A A .  6 VAL CB   1 1 
        2  395 1 1  6 VAL CG1  C  6.199  -4.531  -8.246 1.00 . A A .  6 VAL CG1  1 1 
        2  396 1 1  6 VAL CG2  C  4.365  -3.906  -6.658 1.00 . A A .  6 VAL CG2  1 1 
        2  397 1 1  6 VAL H    H  2.183  -4.497  -7.756 1.00 . A A .  6 VAL H    1 1 
        2  398 1 1  6 VAL HA   H  4.134  -3.378  -9.438 1.00 . A A .  6 VAL HA   1 1 
        2  399 1 1  6 VAL HB   H  4.578  -5.769  -7.656 1.00 . A A .  6 VAL HB   1 1 
        2  400 1 1  6 VAL HG11 H  6.365  -3.504  -8.535 1.00 . A A .  6 VAL HG11 1 1 
        2  401 1 1  6 VAL HG12 H  6.815  -4.769  -7.391 1.00 . A A .  6 VAL HG12 1 1 
        2  402 1 1  6 VAL HG13 H  6.457  -5.182  -9.068 1.00 . A A .  6 VAL HG13 1 1 
        2  403 1 1  6 VAL HG21 H  4.314  -2.861  -6.926 1.00 . A A .  6 VAL HG21 1 1 
        2  404 1 1  6 VAL HG22 H  3.404  -4.229  -6.285 1.00 . A A .  6 VAL HG22 1 1 
        2  405 1 1  6 VAL HG23 H  5.113  -4.047  -5.893 1.00 . A A .  6 VAL HG23 1 1 
        2  406 1 1  6 VAL N    N  2.432  -4.265  -8.674 1.00 . A A .  6 VAL N    1 1 
        2  407 1 1  6 VAL O    O  5.047  -5.382 -10.870 1.00 . A A .  6 VAL O    1 1 
        2  408 1 1  7 ALA C    C  3.458  -6.669 -12.749 1.00 . A A .  7 ALA C    1 1 
        2  409 1 1  7 ALA CA   C  3.086  -7.268 -11.397 1.00 . A A .  7 ALA CA   1 1 
        2  410 1 1  7 ALA CB   C  1.754  -7.998 -11.489 1.00 . A A .  7 ALA CB   1 1 
        2  411 1 1  7 ALA H    H  2.237  -6.183  -9.791 1.00 . A A .  7 ALA H    1 1 
        2  412 1 1  7 ALA HA   H  3.842  -7.985 -11.112 1.00 . A A .  7 ALA HA   1 1 
        2  413 1 1  7 ALA HB1  H  1.899  -8.949 -11.981 1.00 . A A .  7 ALA HB1  1 1 
        2  414 1 1  7 ALA HB2  H  1.364  -8.161 -10.496 1.00 . A A .  7 ALA HB2  1 1 
        2  415 1 1  7 ALA HB3  H  1.056  -7.402 -12.057 1.00 . A A .  7 ALA HB3  1 1 
        2  416 1 1  7 ALA N    N  3.028  -6.239 -10.366 1.00 . A A .  7 ALA N    1 1 
        2  417 1 1  7 ALA O    O  3.973  -7.363 -13.626 1.00 . A A .  7 ALA O    1 1 
        2  418 1 1  8 ARG C    C  4.929  -4.971 -14.603 1.00 . A A .  8 ARG C    1 1 
        2  419 1 1  8 ARG CA   C  3.498  -4.685 -14.159 1.00 . A A .  8 ARG CA   1 1 
        2  420 1 1  8 ARG CB   C  3.294  -3.178 -13.994 1.00 . A A .  8 ARG CB   1 1 
        2  421 1 1  8 ARG CD   C  4.780  -1.432 -12.965 1.00 . A A .  8 ARG CD   1 1 
        2  422 1 1  8 ARG CG   C  3.872  -2.623 -12.702 1.00 . A A .  8 ARG CG   1 1 
        2  423 1 1  8 ARG CZ   C  6.660  -0.271 -11.888 1.00 . A A .  8 ARG CZ   1 1 
        2  424 1 1  8 ARG H    H  2.781  -4.877 -12.177 1.00 . A A .  8 ARG H    1 1 
        2  425 1 1  8 ARG HA   H  2.819  -5.050 -14.916 1.00 . A A .  8 ARG HA   1 1 
        2  426 1 1  8 ARG HB2  H  3.768  -2.670 -14.822 1.00 . A A .  8 ARG HB2  1 1 
        2  427 1 1  8 ARG HB3  H  2.236  -2.966 -14.010 1.00 . A A .  8 ARG HB3  1 1 
        2  428 1 1  8 ARG HD2  H  5.274  -1.575 -13.914 1.00 . A A .  8 ARG HD2  1 1 
        2  429 1 1  8 ARG HD3  H  4.176  -0.538 -13.004 1.00 . A A .  8 ARG HD3  1 1 
        2  430 1 1  8 ARG HE   H  5.825  -1.953 -11.217 1.00 . A A .  8 ARG HE   1 1 
        2  431 1 1  8 ARG HG2  H  3.061  -2.310 -12.062 1.00 . A A .  8 ARG HG2  1 1 
        2  432 1 1  8 ARG HG3  H  4.442  -3.399 -12.212 1.00 . A A .  8 ARG HG3  1 1 
        2  433 1 1  8 ARG HH11 H  5.969   0.609 -13.570 1.00 . A A .  8 ARG HH11 1 1 
        2  434 1 1  8 ARG HH12 H  7.294   1.417 -12.801 1.00 . A A .  8 ARG HH12 1 1 
        2  435 1 1  8 ARG HH21 H  7.570  -0.897 -10.195 1.00 . A A .  8 ARG HH21 1 1 
        2  436 1 1  8 ARG HH22 H  8.205   0.559 -10.882 1.00 . A A .  8 ARG HH22 1 1 
        2  437 1 1  8 ARG N    N  3.192  -5.377 -12.912 1.00 . A A .  8 ARG N    1 1 
        2  438 1 1  8 ARG NE   N  5.792  -1.275 -11.923 1.00 . A A .  8 ARG NE   1 1 
        2  439 1 1  8 ARG NH1  N  6.640   0.661 -12.831 1.00 . A A .  8 ARG NH1  1 1 
        2  440 1 1  8 ARG NH2  N  7.552  -0.197 -10.907 1.00 . A A .  8 ARG NH2  1 1 
        2  441 1 1  8 ARG O    O  5.252  -4.887 -15.787 1.00 . A A .  8 ARG O    1 1 
        2  442 1 1  9 GLY C    C  7.315  -6.571 -15.109 1.00 . A A .  9 GLY C    1 1 
        2  443 1 1  9 GLY CA   C  7.172  -5.600 -13.954 1.00 . A A .  9 GLY CA   1 1 
        2  444 1 1  9 GLY H    H  5.472  -5.360 -12.715 1.00 . A A .  9 GLY H    1 1 
        2  445 1 1  9 GLY HA2  H  7.675  -4.679 -14.206 1.00 . A A .  9 GLY HA2  1 1 
        2  446 1 1  9 GLY HA3  H  7.643  -6.027 -13.080 1.00 . A A .  9 GLY HA3  1 1 
        2  447 1 1  9 GLY N    N  5.785  -5.308 -13.642 1.00 . A A .  9 GLY N    1 1 
        2  448 1 1  9 GLY O    O  8.119  -6.353 -16.016 1.00 . A A .  9 GLY O    1 1 
        2  449 1 1 10 TRP C    C  5.191  -8.902 -16.705 1.00 . A A . 10 TRP C    1 1 
        2  450 1 1 10 TRP CA   C  6.580  -8.654 -16.129 1.00 . A A . 10 TRP CA   1 1 
        2  451 1 1 10 TRP CB   C  7.162  -9.961 -15.587 1.00 . A A . 10 TRP CB   1 1 
        2  452 1 1 10 TRP CD1  C  5.748 -11.349 -13.962 1.00 . A A . 10 TRP CD1  1 1 
        2  453 1 1 10 TRP CD2  C  6.922  -9.707 -12.991 1.00 . A A . 10 TRP CD2  1 1 
        2  454 1 1 10 TRP CE2  C  6.194 -10.389 -11.996 1.00 . A A . 10 TRP CE2  1 1 
        2  455 1 1 10 TRP CE3  C  7.736  -8.635 -12.615 1.00 . A A . 10 TRP CE3  1 1 
        2  456 1 1 10 TRP CG   C  6.623 -10.338 -14.241 1.00 . A A . 10 TRP CG   1 1 
        2  457 1 1 10 TRP CH2  C  7.060  -8.977 -10.312 1.00 . A A . 10 TRP CH2  1 1 
        2  458 1 1 10 TRP CZ2  C  6.255 -10.030 -10.652 1.00 . A A . 10 TRP CZ2  1 1 
        2  459 1 1 10 TRP CZ3  C  7.795  -8.281 -11.280 1.00 . A A . 10 TRP CZ3  1 1 
        2  460 1 1 10 TRP H    H  5.915  -7.764 -14.327 1.00 . A A . 10 TRP H    1 1 
        2  461 1 1 10 TRP HA   H  7.222  -8.283 -16.915 1.00 . A A . 10 TRP HA   1 1 
        2  462 1 1 10 TRP HB2  H  6.933 -10.762 -16.274 1.00 . A A . 10 TRP HB2  1 1 
        2  463 1 1 10 TRP HB3  H  8.235  -9.860 -15.502 1.00 . A A . 10 TRP HB3  1 1 
        2  464 1 1 10 TRP HD1  H  5.330 -12.013 -14.703 1.00 . A A . 10 TRP HD1  1 1 
        2  465 1 1 10 TRP HE1  H  4.888 -12.021 -12.168 1.00 . A A . 10 TRP HE1  1 1 
        2  466 1 1 10 TRP HE3  H  8.310  -8.087 -13.346 1.00 . A A . 10 TRP HE3  1 1 
        2  467 1 1 10 TRP HH2  H  7.137  -8.665  -9.282 1.00 . A A . 10 TRP HH2  1 1 
        2  468 1 1 10 TRP HZ2  H  5.695 -10.557  -9.893 1.00 . A A . 10 TRP HZ2  1 1 
        2  469 1 1 10 TRP HZ3  H  8.418  -7.454 -10.971 1.00 . A A . 10 TRP HZ3  1 1 
        2  470 1 1 10 TRP N    N  6.535  -7.646 -15.077 1.00 . A A . 10 TRP N    1 1 
        2  471 1 1 10 TRP NE1  N  5.485 -11.384 -12.614 1.00 . A A . 10 TRP NE1  1 1 
        2  472 1 1 10 TRP O    O  4.515  -7.972 -17.144 1.00 . A A . 10 TRP O    1 1 
        2  473 1 1 11 GLY C    C  2.658 -11.362 -16.263 1.00 . A A . 11 GLY C    1 1 
        2  474 1 1 11 GLY CA   C  3.461 -10.510 -17.225 1.00 . A A . 11 GLY CA   1 1 
        2  475 1 1 11 GLY H    H  5.351 -10.864 -16.338 1.00 . A A . 11 GLY H    1 1 
        2  476 1 1 11 GLY HA2  H  2.914  -9.602 -17.429 1.00 . A A . 11 GLY HA2  1 1 
        2  477 1 1 11 GLY HA3  H  3.590 -11.055 -18.149 1.00 . A A . 11 GLY HA3  1 1 
        2  478 1 1 11 GLY N    N  4.769 -10.163 -16.701 1.00 . A A . 11 GLY N    1 1 
        2  479 1 1 11 GLY O    O  2.404 -10.957 -15.128 1.00 . A A . 11 GLY O    1 1 
        2  480 1 1 12 ARG C    C  2.144 -14.821 -15.797 1.00 . A A . 12 ARG C    1 1 
        2  481 1 1 12 ARG CA   C  1.472 -13.454 -15.888 1.00 . A A . 12 ARG CA   1 1 
        2  482 1 1 12 ARG CB   C  0.059 -13.605 -16.454 1.00 . A A . 12 ARG CB   1 1 
        2  483 1 1 12 ARG CD   C -0.359 -12.308 -18.565 1.00 . A A . 12 ARG CD   1 1 
        2  484 1 1 12 ARG CG   C  0.013 -13.658 -17.972 1.00 . A A . 12 ARG CG   1 1 
        2  485 1 1 12 ARG CZ   C -2.265 -12.751 -20.054 1.00 . A A . 12 ARG CZ   1 1 
        2  486 1 1 12 ARG H    H  2.488 -12.811 -17.630 1.00 . A A . 12 ARG H    1 1 
        2  487 1 1 12 ARG HA   H  1.410 -13.030 -14.897 1.00 . A A . 12 ARG HA   1 1 
        2  488 1 1 12 ARG HB2  H -0.374 -14.518 -16.071 1.00 . A A . 12 ARG HB2  1 1 
        2  489 1 1 12 ARG HB3  H -0.538 -12.768 -16.126 1.00 . A A . 12 ARG HB3  1 1 
        2  490 1 1 12 ARG HD2  H -1.047 -11.813 -17.897 1.00 . A A . 12 ARG HD2  1 1 
        2  491 1 1 12 ARG HD3  H  0.538 -11.714 -18.663 1.00 . A A . 12 ARG HD3  1 1 
        2  492 1 1 12 ARG HE   H -0.423 -12.292 -20.666 1.00 . A A . 12 ARG HE   1 1 
        2  493 1 1 12 ARG HG2  H  0.986 -13.946 -18.342 1.00 . A A . 12 ARG HG2  1 1 
        2  494 1 1 12 ARG HG3  H -0.721 -14.390 -18.275 1.00 . A A . 12 ARG HG3  1 1 
        2  495 1 1 12 ARG HH11 H -2.679 -12.880 -18.081 1.00 . A A . 12 ARG HH11 1 1 
        2  496 1 1 12 ARG HH12 H -4.014 -13.189 -19.141 1.00 . A A . 12 ARG HH12 1 1 
        2  497 1 1 12 ARG HH21 H -2.172 -12.697 -22.072 1.00 . A A . 12 ARG HH21 1 1 
        2  498 1 1 12 ARG HH22 H -3.724 -13.086 -21.411 1.00 . A A . 12 ARG HH22 1 1 
        2  499 1 1 12 ARG N    N  2.255 -12.544 -16.716 1.00 . A A . 12 ARG N    1 1 
        2  500 1 1 12 ARG NE   N -0.985 -12.441 -19.878 1.00 . A A . 12 ARG NE   1 1 
        2  501 1 1 12 ARG NH1  N -3.050 -12.958 -19.006 1.00 . A A . 12 ARG NH1  1 1 
        2  502 1 1 12 ARG NH2  N -2.761 -12.853 -21.280 1.00 . A A . 12 ARG NH2  1 1 
        2  503 1 1 12 ARG O    O  2.045 -15.508 -14.780 1.00 . A A . 12 ARG O    1 1 
        2  504 1 1 13 LYS C    C  4.372 -16.695 -15.664 1.00 . A A . 13 LYS C    1 1 
        2  505 1 1 13 LYS CA   C  3.517 -16.495 -16.911 1.00 . A A . 13 LYS CA   1 1 
        2  506 1 1 13 LYS CB   C  4.393 -16.585 -18.162 1.00 . A A . 13 LYS CB   1 1 
        2  507 1 1 13 LYS CD   C  6.049 -15.440 -19.664 1.00 . A A . 13 LYS CD   1 1 
        2  508 1 1 13 LYS CE   C  5.493 -15.058 -21.027 1.00 . A A . 13 LYS CE   1 1 
        2  509 1 1 13 LYS CG   C  5.012 -15.259 -18.569 1.00 . A A . 13 LYS CG   1 1 
        2  510 1 1 13 LYS H    H  2.870 -14.619 -17.649 1.00 . A A . 13 LYS H    1 1 
        2  511 1 1 13 LYS HA   H  2.769 -17.272 -16.948 1.00 . A A . 13 LYS HA   1 1 
        2  512 1 1 13 LYS HB2  H  5.191 -17.289 -17.979 1.00 . A A . 13 LYS HB2  1 1 
        2  513 1 1 13 LYS HB3  H  3.790 -16.943 -18.984 1.00 . A A . 13 LYS HB3  1 1 
        2  514 1 1 13 LYS HD2  H  6.902 -14.813 -19.448 1.00 . A A . 13 LYS HD2  1 1 
        2  515 1 1 13 LYS HD3  H  6.358 -16.475 -19.688 1.00 . A A . 13 LYS HD3  1 1 
        2  516 1 1 13 LYS HE2  H  4.459 -14.770 -20.912 1.00 . A A . 13 LYS HE2  1 1 
        2  517 1 1 13 LYS HE3  H  6.058 -14.221 -21.411 1.00 . A A . 13 LYS HE3  1 1 
        2  518 1 1 13 LYS HG2  H  4.233 -14.604 -18.930 1.00 . A A . 13 LYS HG2  1 1 
        2  519 1 1 13 LYS HG3  H  5.487 -14.814 -17.706 1.00 . A A . 13 LYS HG3  1 1 
        2  520 1 1 13 LYS HZ1  H  5.026 -16.996 -21.649 1.00 . A A . 13 LYS HZ1  1 1 
        2  521 1 1 13 LYS HZ2  H  6.566 -16.479 -22.118 1.00 . A A . 13 LYS HZ2  1 1 
        2  522 1 1 13 LYS HZ3  H  5.197 -15.892 -22.919 1.00 . A A . 13 LYS HZ3  1 1 
        2  523 1 1 13 LYS N    N  2.828 -15.211 -16.868 1.00 . A A . 13 LYS N    1 1 
        2  524 1 1 13 LYS NZ   N  5.576 -16.185 -21.996 1.00 . A A . 13 LYS NZ   1 1 
        2  525 1 1 13 LYS O    O  4.640 -17.827 -15.258 1.00 . A A . 13 LYS O    1 1 
        2  526 1 1 14 CYS C    C  4.756 -15.822 -12.613 1.00 . A A . 14 CYS C    1 1 
        2  527 1 1 14 CYS CA   C  5.620 -15.645 -13.857 1.00 . A A . 14 CYS CA   1 1 
        2  528 1 1 14 CYS CB   C  6.462 -14.374 -13.732 1.00 . A A . 14 CYS CB   1 1 
        2  529 1 1 14 CYS H    H  4.550 -14.717 -15.430 1.00 . A A . 14 CYS H    1 1 
        2  530 1 1 14 CYS HA   H  6.279 -16.496 -13.946 1.00 . A A . 14 CYS HA   1 1 
        2  531 1 1 14 CYS HB2  H  6.327 -13.773 -14.619 1.00 . A A . 14 CYS HB2  1 1 
        2  532 1 1 14 CYS HB3  H  6.127 -13.814 -12.872 1.00 . A A . 14 CYS HB3  1 1 
        2  533 1 1 14 CYS HG   H  8.845 -13.504 -13.478 1.00 . A A . 14 CYS HG   1 1 
        2  534 1 1 14 CYS N    N  4.796 -15.591 -15.059 1.00 . A A . 14 CYS N    1 1 
        2  535 1 1 14 CYS O    O  3.733 -15.160 -12.438 1.00 . A A . 14 CYS O    1 1 
        2  536 1 1 14 CYS SG   S  8.234 -14.678 -13.539 1.00 . A A . 14 CYS SG   1 1 
        2  537 1 1 15 PRO C    C  4.539 -15.875  -9.485 1.00 . A A . 15 PRO C    1 1 
        2  538 1 1 15 PRO CA   C  4.453 -17.024 -10.483 1.00 . A A . 15 PRO CA   1 1 
        2  539 1 1 15 PRO CB   C  5.166 -18.263  -9.936 1.00 . A A . 15 PRO CB   1 1 
        2  540 1 1 15 PRO CD   C  6.385 -17.564 -11.870 1.00 . A A . 15 PRO CD   1 1 
        2  541 1 1 15 PRO CG   C  6.537 -18.197 -10.514 1.00 . A A . 15 PRO CG   1 1 
        2  542 1 1 15 PRO HA   H  3.415 -17.258 -10.672 1.00 . A A . 15 PRO HA   1 1 
        2  543 1 1 15 PRO HB2  H  5.189 -18.221  -8.856 1.00 . A A . 15 PRO HB2  1 1 
        2  544 1 1 15 PRO HB3  H  4.646 -19.153 -10.256 1.00 . A A . 15 PRO HB3  1 1 
        2  545 1 1 15 PRO HD2  H  7.245 -16.952 -12.099 1.00 . A A . 15 PRO HD2  1 1 
        2  546 1 1 15 PRO HD3  H  6.247 -18.322 -12.627 1.00 . A A . 15 PRO HD3  1 1 
        2  547 1 1 15 PRO HG2  H  7.172 -17.590  -9.886 1.00 . A A . 15 PRO HG2  1 1 
        2  548 1 1 15 PRO HG3  H  6.944 -19.193 -10.610 1.00 . A A . 15 PRO HG3  1 1 
        2  549 1 1 15 PRO N    N  5.175 -16.738 -11.726 1.00 . A A . 15 PRO N    1 1 
        2  550 1 1 15 PRO O    O  3.591 -15.609  -8.745 1.00 . A A . 15 PRO O    1 1 
        2  551 1 1 16 LEU C    C  4.595 -13.303  -8.338 1.00 . A A . 16 LEU C    1 1 
        2  552 1 1 16 LEU CA   C  5.892 -14.075  -8.559 1.00 . A A . 16 LEU CA   1 1 
        2  553 1 1 16 LEU CB   C  6.968 -13.140  -9.114 1.00 . A A . 16 LEU CB   1 1 
        2  554 1 1 16 LEU CD1  C  8.806 -12.672 -10.752 1.00 . A A . 16 LEU CD1  1 1 
        2  555 1 1 16 LEU CD2  C  8.768 -14.840  -9.505 1.00 . A A . 16 LEU CD2  1 1 
        2  556 1 1 16 LEU CG   C  7.921 -13.748 -10.143 1.00 . A A . 16 LEU CG   1 1 
        2  557 1 1 16 LEU H    H  6.401 -15.456 -10.080 1.00 . A A . 16 LEU H    1 1 
        2  558 1 1 16 LEU HA   H  6.226 -14.474  -7.613 1.00 . A A . 16 LEU HA   1 1 
        2  559 1 1 16 LEU HB2  H  6.470 -12.303  -9.579 1.00 . A A . 16 LEU HB2  1 1 
        2  560 1 1 16 LEU HB3  H  7.560 -12.787  -8.281 1.00 . A A . 16 LEU HB3  1 1 
        2  561 1 1 16 LEU HD11 H  9.827 -13.023 -10.788 1.00 . A A . 16 LEU HD11 1 1 
        2  562 1 1 16 LEU HD12 H  8.754 -11.779 -10.148 1.00 . A A . 16 LEU HD12 1 1 
        2  563 1 1 16 LEU HD13 H  8.466 -12.450 -11.753 1.00 . A A . 16 LEU HD13 1 1 
        2  564 1 1 16 LEU HD21 H  8.854 -14.655  -8.445 1.00 . A A . 16 LEU HD21 1 1 
        2  565 1 1 16 LEU HD22 H  9.751 -14.840  -9.952 1.00 . A A . 16 LEU HD22 1 1 
        2  566 1 1 16 LEU HD23 H  8.299 -15.799  -9.667 1.00 . A A . 16 LEU HD23 1 1 
        2  567 1 1 16 LEU HG   H  7.343 -14.195 -10.940 1.00 . A A . 16 LEU HG   1 1 
        2  568 1 1 16 LEU N    N  5.682 -15.197  -9.468 1.00 . A A . 16 LEU N    1 1 
        2  569 1 1 16 LEU O    O  4.152 -13.125  -7.203 1.00 . A A . 16 LEU O    1 1 
        2  570 1 1 17 PHE C    C  1.698 -12.681 -10.301 1.00 . A A . 17 PHE C    1 1 
        2  571 1 1 17 PHE CA   C  2.743 -12.096  -9.356 1.00 . A A . 17 PHE CA   1 1 
        2  572 1 1 17 PHE CB   C  2.989 -10.625  -9.697 1.00 . A A . 17 PHE CB   1 1 
        2  573 1 1 17 PHE CD1  C  4.638 -10.212  -7.851 1.00 . A A . 17 PHE CD1  1 1 
        2  574 1 1 17 PHE CD2  C  2.844  -8.667  -8.134 1.00 . A A . 17 PHE CD2  1 1 
        2  575 1 1 17 PHE CE1  C  5.112  -9.472  -6.784 1.00 . A A . 17 PHE CE1  1 1 
        2  576 1 1 17 PHE CE2  C  3.313  -7.923  -7.069 1.00 . A A . 17 PHE CE2  1 1 
        2  577 1 1 17 PHE CG   C  3.500  -9.819  -8.538 1.00 . A A . 17 PHE CG   1 1 
        2  578 1 1 17 PHE CZ   C  4.448  -8.326  -6.392 1.00 . A A . 17 PHE CZ   1 1 
        2  579 1 1 17 PHE H    H  4.392 -13.022 -10.307 1.00 . A A . 17 PHE H    1 1 
        2  580 1 1 17 PHE HA   H  2.375 -12.166  -8.344 1.00 . A A . 17 PHE HA   1 1 
        2  581 1 1 17 PHE HB2  H  3.718 -10.564 -10.491 1.00 . A A . 17 PHE HB2  1 1 
        2  582 1 1 17 PHE HB3  H  2.063 -10.181 -10.029 1.00 . A A . 17 PHE HB3  1 1 
        2  583 1 1 17 PHE HD1  H  5.158 -11.109  -8.158 1.00 . A A . 17 PHE HD1  1 1 
        2  584 1 1 17 PHE HD2  H  1.956  -8.351  -8.662 1.00 . A A . 17 PHE HD2  1 1 
        2  585 1 1 17 PHE HE1  H  5.999  -9.791  -6.258 1.00 . A A . 17 PHE HE1  1 1 
        2  586 1 1 17 PHE HE2  H  2.792  -7.027  -6.764 1.00 . A A . 17 PHE HE2  1 1 
        2  587 1 1 17 PHE HZ   H  4.817  -7.746  -5.559 1.00 . A A . 17 PHE HZ   1 1 
        2  588 1 1 17 PHE N    N  3.990 -12.848  -9.430 1.00 . A A . 17 PHE N    1 1 
        2  589 1 1 17 PHE O    O  0.696 -12.038 -10.612 1.00 . A A . 17 PHE O    1 1 
        2  590 1 1 18 GLY C    C  0.898 -16.048 -11.403 1.00 . A A . 18 GLY C    1 1 
        2  591 1 1 18 GLY CA   C  1.012 -14.559 -11.662 1.00 . A A . 18 GLY CA   1 1 
        2  592 1 1 18 GLY H    H  2.755 -14.372 -10.475 1.00 . A A . 18 GLY H    1 1 
        2  593 1 1 18 GLY HA2  H  0.038 -14.108 -11.548 1.00 . A A . 18 GLY HA2  1 1 
        2  594 1 1 18 GLY HA3  H  1.351 -14.407 -12.677 1.00 . A A . 18 GLY HA3  1 1 
        2  595 1 1 18 GLY N    N  1.940 -13.907 -10.757 1.00 . A A . 18 GLY N    1 1 
        2  596 1 1 18 GLY O    O -0.074 -16.507 -10.802 1.00 . A A . 18 GLY O    1 1 
        3  597 1 1  1 LYS C    C  1.629  -0.898  -2.383 1.00 . A A .  1 LYS C    1 1 
        3  598 1 1  1 LYS CA   C  2.274  -0.034  -1.305 1.00 . A A .  1 LYS CA   1 1 
        3  599 1 1  1 LYS CB   C  3.141  -0.902  -0.391 1.00 . A A .  1 LYS CB   1 1 
        3  600 1 1  1 LYS CD   C  4.071   0.797   1.208 1.00 . A A .  1 LYS CD   1 1 
        3  601 1 1  1 LYS CE   C  4.450   0.256   2.578 1.00 . A A .  1 LYS CE   1 1 
        3  602 1 1  1 LYS CG   C  4.392  -0.200   0.108 1.00 . A A .  1 LYS CG   1 1 
        3  603 1 1  1 LYS H1   H  0.334   0.680  -0.846 1.00 . A A .  1 LYS H1   1 1 
        3  604 1 1  1 LYS HA   H  2.897   0.708  -1.780 1.00 . A A .  1 LYS HA   1 1 
        3  605 1 1  1 LYS HB2  H  2.554  -1.200   0.466 1.00 . A A .  1 LYS HB2  1 1 
        3  606 1 1  1 LYS HB3  H  3.442  -1.786  -0.935 1.00 . A A .  1 LYS HB3  1 1 
        3  607 1 1  1 LYS HD2  H  4.622   1.708   1.029 1.00 . A A .  1 LYS HD2  1 1 
        3  608 1 1  1 LYS HD3  H  3.011   1.006   1.195 1.00 . A A .  1 LYS HD3  1 1 
        3  609 1 1  1 LYS HE2  H  4.429  -0.823   2.544 1.00 . A A .  1 LYS HE2  1 1 
        3  610 1 1  1 LYS HE3  H  5.450   0.588   2.818 1.00 . A A .  1 LYS HE3  1 1 
        3  611 1 1  1 LYS HG2  H  5.078  -0.939   0.495 1.00 . A A .  1 LYS HG2  1 1 
        3  612 1 1  1 LYS HG3  H  4.852   0.324  -0.718 1.00 . A A .  1 LYS HG3  1 1 
        3  613 1 1  1 LYS HZ1  H  2.659   1.127   3.207 1.00 . A A .  1 LYS HZ1  1 1 
        3  614 1 1  1 LYS HZ2  H  3.973   1.456   4.220 1.00 . A A .  1 LYS HZ2  1 1 
        3  615 1 1  1 LYS HZ3  H  3.242  -0.069   4.251 1.00 . A A .  1 LYS HZ3  1 1 
        3  616 1 1  1 LYS N    N  1.260   0.666  -0.524 1.00 . A A .  1 LYS N    1 1 
        3  617 1 1  1 LYS NZ   N  3.516   0.725   3.638 1.00 . A A .  1 LYS NZ   1 1 
        3  618 1 1  1 LYS O    O  0.405  -0.984  -2.473 1.00 . A A .  1 LYS O    1 1 
        3  619 1 1  2 ASN C    C  2.207  -3.866  -3.942 1.00 . A A .  2 ASN C    1 1 
        3  620 1 1  2 ASN CA   C  1.971  -2.396  -4.272 1.00 . A A .  2 ASN CA   1 1 
        3  621 1 1  2 ASN CB   C  2.658  -2.041  -5.592 1.00 . A A .  2 ASN CB   1 1 
        3  622 1 1  2 ASN CG   C  2.269  -0.663  -6.094 1.00 . A A .  2 ASN CG   1 1 
        3  623 1 1  2 ASN H    H  3.427  -1.428  -3.078 1.00 . A A .  2 ASN H    1 1 
        3  624 1 1  2 ASN HA   H  0.909  -2.227  -4.372 1.00 . A A .  2 ASN HA   1 1 
        3  625 1 1  2 ASN HB2  H  3.729  -2.062  -5.450 1.00 . A A .  2 ASN HB2  1 1 
        3  626 1 1  2 ASN HB3  H  2.383  -2.768  -6.341 1.00 . A A .  2 ASN HB3  1 1 
        3  627 1 1  2 ASN HD21 H  3.305  -0.954  -7.767 1.00 . A A .  2 ASN HD21 1 1 
        3  628 1 1  2 ASN HD22 H  2.506   0.572  -7.633 1.00 . A A .  2 ASN HD22 1 1 
        3  629 1 1  2 ASN N    N  2.461  -1.537  -3.199 1.00 . A A .  2 ASN N    1 1 
        3  630 1 1  2 ASN ND2  N  2.741  -0.313  -7.285 1.00 . A A .  2 ASN ND2  1 1 
        3  631 1 1  2 ASN O    O  3.342  -4.344  -3.958 1.00 . A A .  2 ASN O    1 1 
        3  632 1 1  2 ASN OD1  O  1.554   0.077  -5.418 1.00 . A A .  2 ASN OD1  1 1 
        3  633 1 1  3 LYS C    C  1.220  -6.853  -4.573 1.00 . A A .  3 LYS C    1 1 
        3  634 1 1  3 LYS CA   C  1.215  -5.998  -3.310 1.00 . A A .  3 LYS CA   1 1 
        3  635 1 1  3 LYS CB   C  0.046  -6.405  -2.410 1.00 . A A .  3 LYS CB   1 1 
        3  636 1 1  3 LYS CD   C  0.983  -6.113  -0.098 1.00 . A A .  3 LYS CD   1 1 
        3  637 1 1  3 LYS CE   C  2.311  -5.384  -0.229 1.00 . A A .  3 LYS CE   1 1 
        3  638 1 1  3 LYS CG   C -0.029  -5.614  -1.116 1.00 . A A .  3 LYS CG   1 1 
        3  639 1 1  3 LYS H    H  0.249  -4.144  -3.646 1.00 . A A .  3 LYS H    1 1 
        3  640 1 1  3 LYS HA   H  2.140  -6.157  -2.778 1.00 . A A .  3 LYS HA   1 1 
        3  641 1 1  3 LYS HB2  H -0.877  -6.259  -2.951 1.00 . A A .  3 LYS HB2  1 1 
        3  642 1 1  3 LYS HB3  H  0.146  -7.452  -2.163 1.00 . A A .  3 LYS HB3  1 1 
        3  643 1 1  3 LYS HD2  H  0.592  -5.950   0.896 1.00 . A A .  3 LYS HD2  1 1 
        3  644 1 1  3 LYS HD3  H  1.145  -7.171  -0.253 1.00 . A A .  3 LYS HD3  1 1 
        3  645 1 1  3 LYS HE2  H  3.110  -6.108  -0.181 1.00 . A A .  3 LYS HE2  1 1 
        3  646 1 1  3 LYS HE3  H  2.338  -4.881  -1.184 1.00 . A A .  3 LYS HE3  1 1 
        3  647 1 1  3 LYS HG2  H  0.172  -4.575  -1.327 1.00 . A A .  3 LYS HG2  1 1 
        3  648 1 1  3 LYS HG3  H -1.022  -5.713  -0.701 1.00 . A A .  3 LYS HG3  1 1 
        3  649 1 1  3 LYS HZ1  H  3.514  -4.265   1.060 1.00 . A A .  3 LYS HZ1  1 1 
        3  650 1 1  3 LYS HZ2  H  2.016  -4.690   1.719 1.00 . A A .  3 LYS HZ2  1 1 
        3  651 1 1  3 LYS HZ3  H  2.112  -3.461   0.561 1.00 . A A .  3 LYS HZ3  1 1 
        3  652 1 1  3 LYS N    N  1.127  -4.581  -3.642 1.00 . A A .  3 LYS N    1 1 
        3  653 1 1  3 LYS NZ   N  2.501  -4.380   0.854 1.00 . A A .  3 LYS NZ   1 1 
        3  654 1 1  3 LYS O    O  2.014  -7.786  -4.699 1.00 . A A .  3 LYS O    1 1 
        3  655 1 1  4 SER C    C  0.456  -6.348  -7.953 1.00 . A A .  4 SER C    1 1 
        3  656 1 1  4 SER CA   C  0.232  -7.269  -6.758 1.00 . A A .  4 SER CA   1 1 
        3  657 1 1  4 SER CB   C -1.137  -7.944  -6.869 1.00 . A A .  4 SER CB   1 1 
        3  658 1 1  4 SER H    H -0.275  -5.775  -5.347 1.00 . A A .  4 SER H    1 1 
        3  659 1 1  4 SER HA   H  0.999  -8.029  -6.755 1.00 . A A .  4 SER HA   1 1 
        3  660 1 1  4 SER HB2  H -1.911  -7.214  -6.685 1.00 . A A .  4 SER HB2  1 1 
        3  661 1 1  4 SER HB3  H -1.255  -8.351  -7.863 1.00 . A A .  4 SER HB3  1 1 
        3  662 1 1  4 SER HG   H -0.862  -9.791  -6.279 1.00 . A A .  4 SER HG   1 1 
        3  663 1 1  4 SER N    N  0.331  -6.529  -5.506 1.00 . A A .  4 SER N    1 1 
        3  664 1 1  4 SER O    O  0.875  -6.791  -9.023 1.00 . A A .  4 SER O    1 1 
        3  665 1 1  4 SER OG   O -1.266  -8.994  -5.927 1.00 . A A .  4 SER OG   1 1 
        3  666 1 1  5 ARG C    C  1.761  -4.125  -9.388 1.00 . A A .  5 ARG C    1 1 
        3  667 1 1  5 ARG CA   C  0.344  -4.079  -8.825 1.00 . A A .  5 ARG CA   1 1 
        3  668 1 1  5 ARG CB   C  0.038  -2.674  -8.301 1.00 . A A .  5 ARG CB   1 1 
        3  669 1 1  5 ARG CD   C -1.783  -0.966  -8.589 1.00 . A A .  5 ARG CD   1 1 
        3  670 1 1  5 ARG CG   C -0.728  -1.809  -9.288 1.00 . A A .  5 ARG CG   1 1 
        3  671 1 1  5 ARG CZ   C -2.294   0.707 -10.316 1.00 . A A .  5 ARG CZ   1 1 
        3  672 1 1  5 ARG H    H -0.156  -4.770  -6.888 1.00 . A A .  5 ARG H    1 1 
        3  673 1 1  5 ARG HA   H -0.353  -4.318  -9.614 1.00 . A A .  5 ARG HA   1 1 
        3  674 1 1  5 ARG HB2  H -0.551  -2.759  -7.399 1.00 . A A .  5 ARG HB2  1 1 
        3  675 1 1  5 ARG HB3  H  0.968  -2.179  -8.068 1.00 . A A .  5 ARG HB3  1 1 
        3  676 1 1  5 ARG HD2  H -2.748  -1.428  -8.732 1.00 . A A .  5 ARG HD2  1 1 
        3  677 1 1  5 ARG HD3  H -1.554  -0.930  -7.534 1.00 . A A .  5 ARG HD3  1 1 
        3  678 1 1  5 ARG HE   H -1.494   1.116  -8.535 1.00 . A A .  5 ARG HE   1 1 
        3  679 1 1  5 ARG HG2  H -0.034  -1.153  -9.792 1.00 . A A .  5 ARG HG2  1 1 
        3  680 1 1  5 ARG HG3  H -1.212  -2.448 -10.012 1.00 . A A .  5 ARG HG3  1 1 
        3  681 1 1  5 ARG HH11 H -2.748  -1.197 -10.816 1.00 . A A .  5 ARG HH11 1 1 
        3  682 1 1  5 ARG HH12 H -3.104  -0.007 -12.024 1.00 . A A .  5 ARG HH12 1 1 
        3  683 1 1  5 ARG HH21 H -1.958   2.691 -10.118 1.00 . A A .  5 ARG HH21 1 1 
        3  684 1 1  5 ARG HH22 H -2.653   2.204 -11.627 1.00 . A A .  5 ARG HH22 1 1 
        3  685 1 1  5 ARG N    N  0.174  -5.063  -7.763 1.00 . A A .  5 ARG N    1 1 
        3  686 1 1  5 ARG NE   N -1.828   0.397  -9.111 1.00 . A A .  5 ARG NE   1 1 
        3  687 1 1  5 ARG NH1  N -2.752  -0.244 -11.118 1.00 . A A .  5 ARG NH1  1 1 
        3  688 1 1  5 ARG NH2  N -2.302   1.971 -10.720 1.00 . A A .  5 ARG NH2  1 1 
        3  689 1 1  5 ARG O    O  1.992  -3.775 -10.546 1.00 . A A .  5 ARG O    1 1 
        3  690 1 1  6 VAL C    C  4.267  -5.637 -10.130 1.00 . A A .  6 VAL C    1 1 
        3  691 1 1  6 VAL CA   C  4.101  -4.653  -8.978 1.00 . A A .  6 VAL CA   1 1 
        3  692 1 1  6 VAL CB   C  5.007  -5.089  -7.811 1.00 . A A .  6 VAL CB   1 1 
        3  693 1 1  6 VAL CG1  C  6.472  -4.905  -8.174 1.00 . A A .  6 VAL CG1  1 1 
        3  694 1 1  6 VAL CG2  C  4.661  -4.312  -6.549 1.00 . A A .  6 VAL CG2  1 1 
        3  695 1 1  6 VAL H    H  2.461  -4.825  -7.651 1.00 . A A .  6 VAL H    1 1 
        3  696 1 1  6 VAL HA   H  4.418  -3.673  -9.305 1.00 . A A .  6 VAL HA   1 1 
        3  697 1 1  6 VAL HB   H  4.835  -6.138  -7.621 1.00 . A A .  6 VAL HB   1 1 
        3  698 1 1  6 VAL HG11 H  6.713  -5.529  -9.023 1.00 . A A .  6 VAL HG11 1 1 
        3  699 1 1  6 VAL HG12 H  6.655  -3.870  -8.423 1.00 . A A .  6 VAL HG12 1 1 
        3  700 1 1  6 VAL HG13 H  7.090  -5.188  -7.334 1.00 . A A .  6 VAL HG13 1 1 
        3  701 1 1  6 VAL HG21 H  3.698  -4.634  -6.182 1.00 . A A .  6 VAL HG21 1 1 
        3  702 1 1  6 VAL HG22 H  5.412  -4.495  -5.795 1.00 . A A .  6 VAL HG22 1 1 
        3  703 1 1  6 VAL HG23 H  4.626  -3.257  -6.774 1.00 . A A .  6 VAL HG23 1 1 
        3  704 1 1  6 VAL N    N  2.707  -4.560  -8.562 1.00 . A A .  6 VAL N    1 1 
        3  705 1 1  6 VAL O    O  5.287  -5.637 -10.818 1.00 . A A .  6 VAL O    1 1 
        3  706 1 1  7 ALA C    C  3.663  -6.820 -12.736 1.00 . A A .  7 ALA C    1 1 
        3  707 1 1  7 ALA CA   C  3.288  -7.464 -11.405 1.00 . A A .  7 ALA CA   1 1 
        3  708 1 1  7 ALA CB   C  1.943  -8.166 -11.516 1.00 . A A .  7 ALA CB   1 1 
        3  709 1 1  7 ALA H    H  2.470  -6.427  -9.752 1.00 . A A .  7 ALA H    1 1 
        3  710 1 1  7 ALA HA   H  4.033  -8.205 -11.153 1.00 . A A .  7 ALA HA   1 1 
        3  711 1 1  7 ALA HB1  H  1.559  -8.364 -10.526 1.00 . A A .  7 ALA HB1  1 1 
        3  712 1 1  7 ALA HB2  H  1.251  -7.534 -12.052 1.00 . A A .  7 ALA HB2  1 1 
        3  713 1 1  7 ALA HB3  H  2.066  -9.097 -12.048 1.00 . A A .  7 ALA HB3  1 1 
        3  714 1 1  7 ALA N    N  3.256  -6.476 -10.334 1.00 . A A .  7 ALA N    1 1 
        3  715 1 1  7 ALA O    O  4.159  -7.489 -13.642 1.00 . A A .  7 ALA O    1 1 
        3  716 1 1  8 ARG C    C  5.154  -5.080 -14.533 1.00 . A A .  8 ARG C    1 1 
        3  717 1 1  8 ARG CA   C  3.731  -4.784 -14.067 1.00 . A A .  8 ARG CA   1 1 
        3  718 1 1  8 ARG CB   C  3.559  -3.281 -13.842 1.00 . A A .  8 ARG CB   1 1 
        3  719 1 1  8 ARG CD   C  5.079  -1.603 -12.753 1.00 . A A .  8 ARG CD   1 1 
        3  720 1 1  8 ARG CG   C  4.154  -2.789 -12.533 1.00 . A A .  8 ARG CG   1 1 
        3  721 1 1  8 ARG CZ   C  4.938   0.727 -13.524 1.00 . A A .  8 ARG CZ   1 1 
        3  722 1 1  8 ARG H    H  3.024  -5.039 -12.089 1.00 . A A .  8 ARG H    1 1 
        3  723 1 1  8 ARG HA   H  3.041  -5.106 -14.833 1.00 . A A .  8 ARG HA   1 1 
        3  724 1 1  8 ARG HB2  H  4.038  -2.750 -14.652 1.00 . A A .  8 ARG HB2  1 1 
        3  725 1 1  8 ARG HB3  H  2.505  -3.048 -13.844 1.00 . A A .  8 ARG HB3  1 1 
        3  726 1 1  8 ARG HD2  H  5.494  -1.305 -11.801 1.00 . A A .  8 ARG HD2  1 1 
        3  727 1 1  8 ARG HD3  H  5.878  -1.904 -13.414 1.00 . A A .  8 ARG HD3  1 1 
        3  728 1 1  8 ARG HE   H  3.448  -0.596 -13.614 1.00 . A A .  8 ARG HE   1 1 
        3  729 1 1  8 ARG HG2  H  3.352  -2.489 -11.874 1.00 . A A .  8 ARG HG2  1 1 
        3  730 1 1  8 ARG HG3  H  4.714  -3.593 -12.079 1.00 . A A .  8 ARG HG3  1 1 
        3  731 1 1  8 ARG HH11 H  6.729   0.193 -12.757 1.00 . A A .  8 ARG HH11 1 1 
        3  732 1 1  8 ARG HH12 H  6.615   1.833 -13.305 1.00 . A A .  8 ARG HH12 1 1 
        3  733 1 1  8 ARG HH21 H  3.286   1.561 -14.338 1.00 . A A .  8 ARG HH21 1 1 
        3  734 1 1  8 ARG HH22 H  4.656   2.610 -14.203 1.00 . A A .  8 ARG HH22 1 1 
        3  735 1 1  8 ARG N    N  3.421  -5.518 -12.846 1.00 . A A .  8 ARG N    1 1 
        3  736 1 1  8 ARG NE   N  4.380  -0.464 -13.342 1.00 . A A .  8 ARG NE   1 1 
        3  737 1 1  8 ARG NH1  N  6.197   0.935 -13.165 1.00 . A A .  8 ARG NH1  1 1 
        3  738 1 1  8 ARG NH2  N  4.236   1.714 -14.067 1.00 . A A .  8 ARG NH2  1 1 
        3  739 1 1  8 ARG O    O  5.470  -4.957 -15.715 1.00 . A A .  8 ARG O    1 1 
        3  740 1 1  9 GLY C    C  7.505  -6.705 -15.118 1.00 . A A .  9 GLY C    1 1 
        3  741 1 1  9 GLY CA   C  7.389  -5.777 -13.926 1.00 . A A .  9 GLY CA   1 1 
        3  742 1 1  9 GLY H    H  5.702  -5.551 -12.666 1.00 . A A .  9 GLY H    1 1 
        3  743 1 1  9 GLY HA2  H  7.907  -4.856 -14.147 1.00 . A A .  9 GLY HA2  1 1 
        3  744 1 1  9 GLY HA3  H  7.857  -6.246 -13.073 1.00 . A A .  9 GLY HA3  1 1 
        3  745 1 1  9 GLY N    N  6.010  -5.471 -13.593 1.00 . A A .  9 GLY N    1 1 
        3  746 1 1  9 GLY O    O  8.305  -6.467 -16.023 1.00 . A A .  9 GLY O    1 1 
        3  747 1 1 10 TRP C    C  5.325  -8.934 -16.785 1.00 . A A . 10 TRP C    1 1 
        3  748 1 1 10 TRP CA   C  6.724  -8.734 -16.211 1.00 . A A . 10 TRP CA   1 1 
        3  749 1 1 10 TRP CB   C  7.285 -10.071 -15.724 1.00 . A A . 10 TRP CB   1 1 
        3  750 1 1 10 TRP CD1  C  5.856 -11.494 -14.142 1.00 . A A . 10 TRP CD1  1 1 
        3  751 1 1 10 TRP CD2  C  7.068  -9.913 -13.118 1.00 . A A . 10 TRP CD2  1 1 
        3  752 1 1 10 TRP CE2  C  6.334 -10.618 -12.144 1.00 . A A . 10 TRP CE2  1 1 
        3  753 1 1 10 TRP CE3  C  7.903  -8.871 -12.708 1.00 . A A . 10 TRP CE3  1 1 
        3  754 1 1 10 TRP CG   C  6.748 -10.489 -14.389 1.00 . A A . 10 TRP CG   1 1 
        3  755 1 1 10 TRP CH2  C  7.238  -9.288 -10.414 1.00 . A A . 10 TRP CH2  1 1 
        3  756 1 1 10 TRP CZ2  C  6.411 -10.313 -10.788 1.00 . A A . 10 TRP CZ2  1 1 
        3  757 1 1 10 TRP CZ3  C  7.979  -8.569 -11.361 1.00 . A A . 10 TRP CZ3  1 1 
        3  758 1 1 10 TRP H    H  6.088  -7.901 -14.371 1.00 . A A . 10 TRP H    1 1 
        3  759 1 1 10 TRP HA   H  7.366  -8.345 -16.987 1.00 . A A . 10 TRP HA   1 1 
        3  760 1 1 10 TRP HB2  H  7.036 -10.840 -16.439 1.00 . A A . 10 TRP HB2  1 1 
        3  761 1 1 10 TRP HB3  H  8.359  -9.993 -15.643 1.00 . A A . 10 TRP HB3  1 1 
        3  762 1 1 10 TRP HD1  H  5.422 -12.122 -14.905 1.00 . A A . 10 TRP HD1  1 1 
        3  763 1 1 10 TRP HE1  H  4.997 -12.219 -12.368 1.00 . A A . 10 TRP HE1  1 1 
        3  764 1 1 10 TRP HE3  H  8.483  -8.305 -13.422 1.00 . A A . 10 TRP HE3  1 1 
        3  765 1 1 10 TRP HH2  H  7.328  -9.017  -9.374 1.00 . A A . 10 TRP HH2  1 1 
        3  766 1 1 10 TRP HZ2  H  5.847 -10.858 -10.046 1.00 . A A . 10 TRP HZ2  1 1 
        3  767 1 1 10 TRP HZ3  H  8.620  -7.766 -11.025 1.00 . A A . 10 TRP HZ3  1 1 
        3  768 1 1 10 TRP N    N  6.706  -7.765 -15.121 1.00 . A A . 10 TRP N    1 1 
        3  769 1 1 10 TRP NE1  N  5.602 -11.577 -12.794 1.00 . A A . 10 TRP NE1  1 1 
        3  770 1 1 10 TRP O    O  4.664  -7.975 -17.182 1.00 . A A . 10 TRP O    1 1 
        3  771 1 1 11 GLY C    C  2.750 -11.361 -16.416 1.00 . A A . 11 GLY C    1 1 
        3  772 1 1 11 GLY CA   C  3.562 -10.488 -17.352 1.00 . A A . 11 GLY CA   1 1 
        3  773 1 1 11 GLY H    H  5.451 -10.911 -16.495 1.00 . A A . 11 GLY H    1 1 
        3  774 1 1 11 GLY HA2  H  3.031  -9.563 -17.516 1.00 . A A . 11 GLY HA2  1 1 
        3  775 1 1 11 GLY HA3  H  3.673 -11.000 -18.297 1.00 . A A . 11 GLY HA3  1 1 
        3  776 1 1 11 GLY N    N  4.880 -10.186 -16.825 1.00 . A A . 11 GLY N    1 1 
        3  777 1 1 11 GLY O    O  2.512 -10.995 -15.265 1.00 . A A . 11 GLY O    1 1 
        3  778 1 1 12 ARG C    C  2.176 -14.826 -16.079 1.00 . A A . 12 ARG C    1 1 
        3  779 1 1 12 ARG CA   C  1.529 -13.444 -16.112 1.00 . A A . 12 ARG CA   1 1 
        3  780 1 1 12 ARG CB   C  0.109 -13.548 -16.672 1.00 . A A . 12 ARG CB   1 1 
        3  781 1 1 12 ARG CD   C -1.259 -14.125 -18.699 1.00 . A A . 12 ARG CD   1 1 
        3  782 1 1 12 ARG CG   C  0.051 -13.545 -18.190 1.00 . A A . 12 ARG CG   1 1 
        3  783 1 1 12 ARG CZ   C -3.585 -13.376 -18.969 1.00 . A A . 12 ARG CZ   1 1 
        3  784 1 1 12 ARG H    H  2.544 -12.754 -17.836 1.00 . A A . 12 ARG H    1 1 
        3  785 1 1 12 ARG HA   H  1.482 -13.058 -15.105 1.00 . A A . 12 ARG HA   1 1 
        3  786 1 1 12 ARG HB2  H -0.339 -14.465 -16.318 1.00 . A A . 12 ARG HB2  1 1 
        3  787 1 1 12 ARG HB3  H -0.469 -12.711 -16.309 1.00 . A A . 12 ARG HB3  1 1 
        3  788 1 1 12 ARG HD2  H -1.194 -14.242 -19.771 1.00 . A A . 12 ARG HD2  1 1 
        3  789 1 1 12 ARG HD3  H -1.411 -15.091 -18.241 1.00 . A A . 12 ARG HD3  1 1 
        3  790 1 1 12 ARG HE   H -2.268 -12.572 -17.705 1.00 . A A . 12 ARG HE   1 1 
        3  791 1 1 12 ARG HG2  H  0.143 -12.528 -18.543 1.00 . A A . 12 ARG HG2  1 1 
        3  792 1 1 12 ARG HG3  H  0.870 -14.136 -18.573 1.00 . A A . 12 ARG HG3  1 1 
        3  793 1 1 12 ARG HH11 H -3.048 -14.924 -20.151 1.00 . A A . 12 ARG HH11 1 1 
        3  794 1 1 12 ARG HH12 H -4.685 -14.386 -20.331 1.00 . A A . 12 ARG HH12 1 1 
        3  795 1 1 12 ARG HH21 H -4.421 -11.855 -17.933 1.00 . A A . 12 ARG HH21 1 1 
        3  796 1 1 12 ARG HH22 H -5.465 -12.640 -19.070 1.00 . A A . 12 ARG HH22 1 1 
        3  797 1 1 12 ARG N    N  2.322 -12.518 -16.911 1.00 . A A . 12 ARG N    1 1 
        3  798 1 1 12 ARG NE   N -2.397 -13.265 -18.385 1.00 . A A . 12 ARG NE   1 1 
        3  799 1 1 12 ARG NH1  N -3.789 -14.304 -19.893 1.00 . A A . 12 ARG NH1  1 1 
        3  800 1 1 12 ARG NH2  N -4.572 -12.556 -18.629 1.00 . A A . 12 ARG NH2  1 1 
        3  801 1 1 12 ARG O    O  2.073 -15.548 -15.087 1.00 . A A . 12 ARG O    1 1 
        3  802 1 1 13 LYS C    C  4.368 -16.745 -16.036 1.00 . A A . 13 LYS C    1 1 
        3  803 1 1 13 LYS CA   C  3.507 -16.481 -17.267 1.00 . A A . 13 LYS CA   1 1 
        3  804 1 1 13 LYS CB   C  4.372 -16.540 -18.529 1.00 . A A . 13 LYS CB   1 1 
        3  805 1 1 13 LYS CD   C  6.038 -15.369 -20.000 1.00 . A A . 13 LYS CD   1 1 
        3  806 1 1 13 LYS CE   C  5.491 -14.889 -21.335 1.00 . A A . 13 LYS CE   1 1 
        3  807 1 1 13 LYS CG   C  5.014 -15.211 -18.888 1.00 . A A . 13 LYS CG   1 1 
        3  808 1 1 13 LYS H    H  2.889 -14.568 -17.929 1.00 . A A . 13 LYS H    1 1 
        3  809 1 1 13 LYS HA   H  2.745 -17.243 -17.328 1.00 . A A . 13 LYS HA   1 1 
        3  810 1 1 13 LYS HB2  H  5.157 -17.267 -18.379 1.00 . A A . 13 LYS HB2  1 1 
        3  811 1 1 13 LYS HB3  H  3.755 -16.854 -19.359 1.00 . A A . 13 LYS HB3  1 1 
        3  812 1 1 13 LYS HD2  H  6.916 -14.790 -19.754 1.00 . A A . 13 LYS HD2  1 1 
        3  813 1 1 13 LYS HD3  H  6.306 -16.413 -20.084 1.00 . A A . 13 LYS HD3  1 1 
        3  814 1 1 13 LYS HE2  H  4.456 -14.612 -21.206 1.00 . A A . 13 LYS HE2  1 1 
        3  815 1 1 13 LYS HE3  H  6.057 -14.026 -21.652 1.00 . A A . 13 LYS HE3  1 1 
        3  816 1 1 13 LYS HG2  H  4.245 -14.527 -19.217 1.00 . A A . 13 LYS HG2  1 1 
        3  817 1 1 13 LYS HG3  H  5.505 -14.810 -18.013 1.00 . A A . 13 LYS HG3  1 1 
        3  818 1 1 13 LYS HZ1  H  6.550 -15.981 -22.766 1.00 . A A . 13 LYS HZ1  1 1 
        3  819 1 1 13 LYS HZ2  H  4.924 -15.733 -23.160 1.00 . A A . 13 LYS HZ2  1 1 
        3  820 1 1 13 LYS HZ3  H  5.344 -16.871 -21.981 1.00 . A A . 13 LYS HZ3  1 1 
        3  821 1 1 13 LYS N    N  2.842 -15.187 -17.170 1.00 . A A . 13 LYS N    1 1 
        3  822 1 1 13 LYS NZ   N  5.584 -15.942 -22.384 1.00 . A A . 13 LYS NZ   1 1 
        3  823 1 1 13 LYS O    O  4.617 -17.896 -15.676 1.00 . A A . 13 LYS O    1 1 
        3  824 1 1 14 CYS C    C  4.792 -15.998 -12.958 1.00 . A A . 14 CYS C    1 1 
        3  825 1 1 14 CYS CA   C  5.650 -15.788 -14.201 1.00 . A A . 14 CYS CA   1 1 
        3  826 1 1 14 CYS CB   C  6.515 -14.538 -14.035 1.00 . A A . 14 CYS CB   1 1 
        3  827 1 1 14 CYS H    H  4.585 -14.781 -15.729 1.00 . A A . 14 CYS H    1 1 
        3  828 1 1 14 CYS HA   H  6.293 -16.646 -14.329 1.00 . A A . 14 CYS HA   1 1 
        3  829 1 1 14 CYS HB2  H  6.384 -13.901 -14.897 1.00 . A A . 14 CYS HB2  1 1 
        3  830 1 1 14 CYS HB3  H  6.198 -14.006 -13.150 1.00 . A A . 14 CYS HB3  1 1 
        3  831 1 1 14 CYS HG   H  8.618 -15.757 -14.804 1.00 . A A . 14 CYS HG   1 1 
        3  832 1 1 14 CYS N    N  4.818 -15.672 -15.394 1.00 . A A . 14 CYS N    1 1 
        3  833 1 1 14 CYS O    O  3.783 -15.325 -12.749 1.00 . A A . 14 CYS O    1 1 
        3  834 1 1 14 CYS SG   S  8.283 -14.880 -13.870 1.00 . A A . 14 CYS SG   1 1 
        3  835 1 1 15 PRO C    C  4.599 -16.168  -9.832 1.00 . A A . 15 PRO C    1 1 
        3  836 1 1 15 PRO CA   C  4.484 -17.276 -10.874 1.00 . A A . 15 PRO CA   1 1 
        3  837 1 1 15 PRO CB   C  5.179 -18.548 -10.381 1.00 . A A . 15 PRO CB   1 1 
        3  838 1 1 15 PRO CD   C  6.396 -17.796 -12.296 1.00 . A A . 15 PRO CD   1 1 
        3  839 1 1 15 PRO CG   C  6.547 -18.483 -10.968 1.00 . A A . 15 PRO CG   1 1 
        3  840 1 1 15 PRO HA   H  3.441 -17.484 -11.063 1.00 . A A . 15 PRO HA   1 1 
        3  841 1 1 15 PRO HB2  H  5.211 -18.548  -9.301 1.00 . A A . 15 PRO HB2  1 1 
        3  842 1 1 15 PRO HB3  H  4.640 -19.415 -10.731 1.00 . A A . 15 PRO HB3  1 1 
        3  843 1 1 15 PRO HD2  H  7.264 -17.190 -12.509 1.00 . A A . 15 PRO HD2  1 1 
        3  844 1 1 15 PRO HD3  H  6.238 -18.521 -13.081 1.00 . A A . 15 PRO HD3  1 1 
        3  845 1 1 15 PRO HG2  H  7.197 -17.913 -10.322 1.00 . A A . 15 PRO HG2  1 1 
        3  846 1 1 15 PRO HG3  H  6.934 -19.482 -11.105 1.00 . A A . 15 PRO HG3  1 1 
        3  847 1 1 15 PRO N    N  5.201 -16.955 -12.111 1.00 . A A . 15 PRO N    1 1 
        3  848 1 1 15 PRO O    O  3.661 -15.915  -9.075 1.00 . A A . 15 PRO O    1 1 
        3  849 1 1 16 LEU C    C  4.710 -13.643  -8.590 1.00 . A A . 16 LEU C    1 1 
        3  850 1 1 16 LEU CA   C  5.990 -14.429  -8.851 1.00 . A A . 16 LEU CA   1 1 
        3  851 1 1 16 LEU CB   C  7.079 -13.492  -9.377 1.00 . A A . 16 LEU CB   1 1 
        3  852 1 1 16 LEU CD1  C  8.911 -12.994 -11.014 1.00 . A A . 16 LEU CD1  1 1 
        3  853 1 1 16 LEU CD2  C  8.844 -15.208  -9.853 1.00 . A A . 16 LEU CD2  1 1 
        3  854 1 1 16 LEU CG   C  8.012 -14.077 -10.439 1.00 . A A . 16 LEU CG   1 1 
        3  855 1 1 16 LEU H    H  6.462 -15.758 -10.428 1.00 . A A . 16 LEU H    1 1 
        3  856 1 1 16 LEU HA   H  6.324 -14.869  -7.923 1.00 . A A . 16 LEU HA   1 1 
        3  857 1 1 16 LEU HB2  H  6.593 -12.628  -9.804 1.00 . A A . 16 LEU HB2  1 1 
        3  858 1 1 16 LEU HB3  H  7.684 -13.184  -8.537 1.00 . A A . 16 LEU HB3  1 1 
        3  859 1 1 16 LEU HD11 H  8.580 -12.742 -12.009 1.00 . A A . 16 LEU HD11 1 1 
        3  860 1 1 16 LEU HD12 H  9.928 -13.354 -11.053 1.00 . A A . 16 LEU HD12 1 1 
        3  861 1 1 16 LEU HD13 H  8.865 -12.116 -10.385 1.00 . A A . 16 LEU HD13 1 1 
        3  862 1 1 16 LEU HD21 H  9.823 -15.207 -10.308 1.00 . A A . 16 LEU HD21 1 1 
        3  863 1 1 16 LEU HD22 H  8.356 -16.152 -10.050 1.00 . A A . 16 LEU HD22 1 1 
        3  864 1 1 16 LEU HD23 H  8.942 -15.068  -8.787 1.00 . A A . 16 LEU HD23 1 1 
        3  865 1 1 16 LEU HG   H  7.418 -14.481 -11.247 1.00 . A A . 16 LEU HG   1 1 
        3  866 1 1 16 LEU N    N  5.753 -15.511  -9.800 1.00 . A A . 16 LEU N    1 1 
        3  867 1 1 16 LEU O    O  4.278 -13.501  -7.445 1.00 . A A . 16 LEU O    1 1 
        3  868 1 1 17 PHE C    C  1.809 -12.894 -10.503 1.00 . A A . 17 PHE C    1 1 
        3  869 1 1 17 PHE CA   C  2.872 -12.364  -9.545 1.00 . A A . 17 PHE CA   1 1 
        3  870 1 1 17 PHE CB   C  3.142 -10.885  -9.832 1.00 . A A . 17 PHE CB   1 1 
        3  871 1 1 17 PHE CD1  C  3.047  -8.985  -8.196 1.00 . A A . 17 PHE CD1  1 1 
        3  872 1 1 17 PHE CD2  C  4.812 -10.574  -7.985 1.00 . A A . 17 PHE CD2  1 1 
        3  873 1 1 17 PHE CE1  C  3.537  -8.290  -7.106 1.00 . A A . 17 PHE CE1  1 1 
        3  874 1 1 17 PHE CE2  C  5.306  -9.884  -6.894 1.00 . A A . 17 PHE CE2  1 1 
        3  875 1 1 17 PHE CG   C  3.678 -10.133  -8.647 1.00 . A A . 17 PHE CG   1 1 
        3  876 1 1 17 PHE CZ   C  4.669  -8.740  -6.455 1.00 . A A . 17 PHE CZ   1 1 
        3  877 1 1 17 PHE H    H  4.497 -13.282 -10.545 1.00 . A A . 17 PHE H    1 1 
        3  878 1 1 17 PHE HA   H  2.510 -12.466  -8.534 1.00 . A A . 17 PHE HA   1 1 
        3  879 1 1 17 PHE HB2  H  3.866 -10.807 -10.629 1.00 . A A . 17 PHE HB2  1 1 
        3  880 1 1 17 PHE HB3  H  2.222 -10.412 -10.139 1.00 . A A . 17 PHE HB3  1 1 
        3  881 1 1 17 PHE HD1  H  2.161  -8.632  -8.706 1.00 . A A . 17 PHE HD1  1 1 
        3  882 1 1 17 PHE HD2  H  5.312 -11.468  -8.327 1.00 . A A . 17 PHE HD2  1 1 
        3  883 1 1 17 PHE HE1  H  3.036  -7.396  -6.766 1.00 . A A . 17 PHE HE1  1 1 
        3  884 1 1 17 PHE HE2  H  6.191 -10.238  -6.387 1.00 . A A . 17 PHE HE2  1 1 
        3  885 1 1 17 PHE HZ   H  5.053  -8.200  -5.603 1.00 . A A . 17 PHE HZ   1 1 
        3  886 1 1 17 PHE N    N  4.105 -13.135  -9.658 1.00 . A A . 17 PHE N    1 1 
        3  887 1 1 17 PHE O    O  0.818 -12.221 -10.782 1.00 . A A . 17 PHE O    1 1 
        3  888 1 1 18 GLY C    C -0.226 -15.084 -11.255 1.00 . A A . 18 GLY C    1 1 
        3  889 1 1 18 GLY CA   C  1.079 -14.706 -11.928 1.00 . A A . 18 GLY CA   1 1 
        3  890 1 1 18 GLY H    H  2.834 -14.596 -10.748 1.00 . A A . 18 GLY H    1 1 
        3  891 1 1 18 GLY HA2  H  0.872 -14.004 -12.722 1.00 . A A . 18 GLY HA2  1 1 
        3  892 1 1 18 GLY HA3  H  1.522 -15.594 -12.353 1.00 . A A . 18 GLY HA3  1 1 
        3  893 1 1 18 GLY N    N  2.025 -14.106 -11.006 1.00 . A A . 18 GLY N    1 1 
        3  894 1 1 18 GLY O    O -0.518 -14.626 -10.151 1.00 . A A . 18 GLY O    1 1 
        4  895 1 1  1 LYS C    C  1.610  -0.531  -2.856 1.00 . A A .  1 LYS C    1 1 
        4  896 1 1  1 LYS CA   C  2.241   0.352  -1.784 1.00 . A A .  1 LYS CA   1 1 
        4  897 1 1  1 LYS CB   C  2.646  -0.500  -0.579 1.00 . A A .  1 LYS CB   1 1 
        4  898 1 1  1 LYS CD   C  4.086  -0.206   1.457 1.00 . A A .  1 LYS CD   1 1 
        4  899 1 1  1 LYS CE   C  5.510  -0.070   1.974 1.00 . A A .  1 LYS CE   1 1 
        4  900 1 1  1 LYS CG   C  4.041  -0.197  -0.061 1.00 . A A .  1 LYS CG   1 1 
        4  901 1 1  1 LYS H1   H  1.672   2.183  -0.887 1.00 . A A .  1 LYS H1   1 1 
        4  902 1 1  1 LYS HA   H  3.122   0.822  -2.194 1.00 . A A .  1 LYS HA   1 1 
        4  903 1 1  1 LYS HB2  H  1.942  -0.328   0.221 1.00 . A A .  1 LYS HB2  1 1 
        4  904 1 1  1 LYS HB3  H  2.608  -1.542  -0.862 1.00 . A A .  1 LYS HB3  1 1 
        4  905 1 1  1 LYS HD2  H  3.499   0.619   1.832 1.00 . A A .  1 LYS HD2  1 1 
        4  906 1 1  1 LYS HD3  H  3.670  -1.138   1.815 1.00 . A A .  1 LYS HD3  1 1 
        4  907 1 1  1 LYS HE2  H  6.186  -0.074   1.132 1.00 . A A .  1 LYS HE2  1 1 
        4  908 1 1  1 LYS HE3  H  5.599   0.868   2.502 1.00 . A A .  1 LYS HE3  1 1 
        4  909 1 1  1 LYS HG2  H  4.724  -0.944  -0.436 1.00 . A A .  1 LYS HG2  1 1 
        4  910 1 1  1 LYS HG3  H  4.342   0.779  -0.415 1.00 . A A .  1 LYS HG3  1 1 
        4  911 1 1  1 LYS HZ1  H  6.053  -2.051   2.352 1.00 . A A .  1 LYS HZ1  1 1 
        4  912 1 1  1 LYS HZ2  H  5.101  -1.358   3.566 1.00 . A A .  1 LYS HZ2  1 1 
        4  913 1 1  1 LYS HZ3  H  6.734  -0.937   3.428 1.00 . A A .  1 LYS HZ3  1 1 
        4  914 1 1  1 LYS N    N  1.321   1.406  -1.371 1.00 . A A .  1 LYS N    1 1 
        4  915 1 1  1 LYS NZ   N  5.875  -1.182   2.895 1.00 . A A .  1 LYS NZ   1 1 
        4  916 1 1  1 LYS O    O  0.393  -0.535  -3.033 1.00 . A A .  1 LYS O    1 1 
        4  917 1 1  2 ASN C    C  2.193  -3.627  -4.245 1.00 . A A .  2 ASN C    1 1 
        4  918 1 1  2 ASN CA   C  1.971  -2.166  -4.623 1.00 . A A .  2 ASN CA   1 1 
        4  919 1 1  2 ASN CB   C  2.683  -1.855  -5.941 1.00 . A A .  2 ASN CB   1 1 
        4  920 1 1  2 ASN CG   C  2.324  -0.484  -6.482 1.00 . A A .  2 ASN CG   1 1 
        4  921 1 1  2 ASN H    H  3.408  -1.231  -3.381 1.00 . A A .  2 ASN H    1 1 
        4  922 1 1  2 ASN HA   H  0.912  -1.995  -4.747 1.00 . A A .  2 ASN HA   1 1 
        4  923 1 1  2 ASN HB2  H  3.751  -1.889  -5.783 1.00 . A A .  2 ASN HB2  1 1 
        4  924 1 1  2 ASN HB3  H  2.408  -2.596  -6.676 1.00 . A A .  2 ASN HB3  1 1 
        4  925 1 1  2 ASN HD21 H  4.246   0.022  -6.544 1.00 . A A .  2 ASN HD21 1 1 
        4  926 1 1  2 ASN HD22 H  3.132   1.232  -7.075 1.00 . A A .  2 ASN HD22 1 1 
        4  927 1 1  2 ASN N    N  2.447  -1.278  -3.569 1.00 . A A .  2 ASN N    1 1 
        4  928 1 1  2 ASN ND2  N  3.336   0.340  -6.725 1.00 . A A .  2 ASN ND2  1 1 
        4  929 1 1  2 ASN O    O  3.325  -4.112  -4.232 1.00 . A A .  2 ASN O    1 1 
        4  930 1 1  2 ASN OD1  O  1.150  -0.171  -6.680 1.00 . A A .  2 ASN OD1  1 1 
        4  931 1 1  3 LYS C    C  1.193  -6.626  -4.798 1.00 . A A .  3 LYS C    1 1 
        4  932 1 1  3 LYS CA   C  1.179  -5.732  -3.562 1.00 . A A .  3 LYS CA   1 1 
        4  933 1 1  3 LYS CB   C -0.003  -6.104  -2.664 1.00 . A A .  3 LYS CB   1 1 
        4  934 1 1  3 LYS CD   C  0.876  -5.779  -0.334 1.00 . A A .  3 LYS CD   1 1 
        4  935 1 1  3 LYS CE   C  1.283  -4.668   0.623 1.00 . A A .  3 LYS CE   1 1 
        4  936 1 1  3 LYS CG   C -0.087  -5.274  -1.395 1.00 . A A .  3 LYS CG   1 1 
        4  937 1 1  3 LYS H    H  0.230  -3.884  -3.967 1.00 . A A .  3 LYS H    1 1 
        4  938 1 1  3 LYS HA   H  2.097  -5.881  -3.014 1.00 . A A .  3 LYS HA   1 1 
        4  939 1 1  3 LYS HB2  H -0.919  -5.967  -3.220 1.00 . A A .  3 LYS HB2  1 1 
        4  940 1 1  3 LYS HB3  H  0.086  -7.143  -2.384 1.00 . A A .  3 LYS HB3  1 1 
        4  941 1 1  3 LYS HD2  H  0.398  -6.566   0.230 1.00 . A A .  3 LYS HD2  1 1 
        4  942 1 1  3 LYS HD3  H  1.761  -6.167  -0.818 1.00 . A A .  3 LYS HD3  1 1 
        4  943 1 1  3 LYS HE2  H  1.253  -3.728   0.096 1.00 . A A .  3 LYS HE2  1 1 
        4  944 1 1  3 LYS HE3  H  0.582  -4.643   1.444 1.00 . A A .  3 LYS HE3  1 1 
        4  945 1 1  3 LYS HG2  H  0.157  -4.248  -1.629 1.00 . A A .  3 LYS HG2  1 1 
        4  946 1 1  3 LYS HG3  H -1.095  -5.326  -1.007 1.00 . A A .  3 LYS HG3  1 1 
        4  947 1 1  3 LYS HZ1  H  2.920  -4.084   1.782 1.00 . A A .  3 LYS HZ1  1 1 
        4  948 1 1  3 LYS HZ2  H  3.341  -4.939   0.385 1.00 . A A .  3 LYS HZ2  1 1 
        4  949 1 1  3 LYS HZ3  H  2.692  -5.759   1.715 1.00 . A A .  3 LYS HZ3  1 1 
        4  950 1 1  3 LYS N    N  1.105  -4.325  -3.938 1.00 . A A .  3 LYS N    1 1 
        4  951 1 1  3 LYS NZ   N  2.655  -4.878   1.164 1.00 . A A .  3 LYS NZ   1 1 
        4  952 1 1  3 LYS O    O  1.981  -7.567  -4.886 1.00 . A A .  3 LYS O    1 1 
        4  953 1 1  4 SER C    C  0.472  -6.221  -8.201 1.00 . A A .  4 SER C    1 1 
        4  954 1 1  4 SER CA   C  0.227  -7.103  -6.981 1.00 . A A .  4 SER CA   1 1 
        4  955 1 1  4 SER CB   C -1.146  -7.771  -7.088 1.00 . A A .  4 SER CB   1 1 
        4  956 1 1  4 SER H    H -0.286  -5.562  -5.622 1.00 . A A .  4 SER H    1 1 
        4  957 1 1  4 SER HA   H  0.988  -7.868  -6.945 1.00 . A A .  4 SER HA   1 1 
        4  958 1 1  4 SER HB2  H -1.915  -7.039  -6.893 1.00 . A A .  4 SER HB2  1 1 
        4  959 1 1  4 SER HB3  H -1.272  -8.170  -8.084 1.00 . A A .  4 SER HB3  1 1 
        4  960 1 1  4 SER HG   H -1.991  -9.406  -6.419 1.00 . A A .  4 SER HG   1 1 
        4  961 1 1  4 SER N    N  0.316  -6.325  -5.751 1.00 . A A .  4 SER N    1 1 
        4  962 1 1  4 SER O    O  0.901  -6.700  -9.251 1.00 . A A .  4 SER O    1 1 
        4  963 1 1  4 SER OG   O -1.273  -8.828  -6.153 1.00 . A A .  4 SER OG   1 1 
        4  964 1 1  5 ARG C    C  1.810  -4.052  -9.687 1.00 . A A .  5 ARG C    1 1 
        4  965 1 1  5 ARG CA   C  0.387  -3.978  -9.143 1.00 . A A .  5 ARG CA   1 1 
        4  966 1 1  5 ARG CB   C  0.085  -2.557  -8.666 1.00 . A A .  5 ARG CB   1 1 
        4  967 1 1  5 ARG CD   C -1.734  -0.860  -9.030 1.00 . A A .  5 ARG CD   1 1 
        4  968 1 1  5 ARG CG   C -0.664  -1.718  -9.689 1.00 . A A .  5 ARG CG   1 1 
        4  969 1 1  5 ARG CZ   C -3.145   1.078  -9.576 1.00 . A A .  5 ARG CZ   1 1 
        4  970 1 1  5 ARG H    H -0.141  -4.607  -7.192 1.00 . A A .  5 ARG H    1 1 
        4  971 1 1  5 ARG HA   H -0.302  -4.238  -9.933 1.00 . A A .  5 ARG HA   1 1 
        4  972 1 1  5 ARG HB2  H -0.514  -2.610  -7.769 1.00 . A A .  5 ARG HB2  1 1 
        4  973 1 1  5 ARG HB3  H  1.016  -2.061  -8.439 1.00 . A A .  5 ARG HB3  1 1 
        4  974 1 1  5 ARG HD2  H -2.560  -1.494  -8.746 1.00 . A A .  5 ARG HD2  1 1 
        4  975 1 1  5 ARG HD3  H -1.314  -0.399  -8.148 1.00 . A A .  5 ARG HD3  1 1 
        4  976 1 1  5 ARG HE   H -1.849   0.223 -10.828 1.00 . A A .  5 ARG HE   1 1 
        4  977 1 1  5 ARG HG2  H  0.038  -1.072 -10.195 1.00 . A A .  5 ARG HG2  1 1 
        4  978 1 1  5 ARG HG3  H -1.133  -2.375 -10.406 1.00 . A A .  5 ARG HG3  1 1 
        4  979 1 1  5 ARG HH11 H -3.374   0.360  -7.701 1.00 . A A .  5 ARG HH11 1 1 
        4  980 1 1  5 ARG HH12 H -4.363   1.726  -8.099 1.00 . A A .  5 ARG HH12 1 1 
        4  981 1 1  5 ARG HH21 H -3.145   2.021 -11.363 1.00 . A A .  5 ARG HH21 1 1 
        4  982 1 1  5 ARG HH22 H -4.232   2.670 -10.182 1.00 . A A .  5 ARG HH22 1 1 
        4  983 1 1  5 ARG N    N  0.197  -4.929  -8.054 1.00 . A A .  5 ARG N    1 1 
        4  984 1 1  5 ARG NE   N -2.224   0.185  -9.924 1.00 . A A .  5 ARG NE   1 1 
        4  985 1 1  5 ARG NH1  N -3.671   1.052  -8.359 1.00 . A A .  5 ARG NH1  1 1 
        4  986 1 1  5 ARG NH2  N -3.540   1.999 -10.445 1.00 . A A .  5 ARG NH2  1 1 
        4  987 1 1  5 ARG O    O  2.058  -3.739 -10.852 1.00 . A A .  5 ARG O    1 1 
        4  988 1 1  6 VAL C    C  4.314  -5.604 -10.351 1.00 . A A .  6 VAL C    1 1 
        4  989 1 1  6 VAL CA   C  4.142  -4.583  -9.232 1.00 . A A .  6 VAL CA   1 1 
        4  990 1 1  6 VAL CB   C  5.030  -4.989  -8.041 1.00 . A A .  6 VAL CB   1 1 
        4  991 1 1  6 VAL CG1  C  6.501  -4.827  -8.392 1.00 . A A .  6 VAL CG1  1 1 
        4  992 1 1  6 VAL CG2  C  4.674  -4.172  -6.808 1.00 . A A .  6 VAL CG2  1 1 
        4  993 1 1  6 VAL H    H  2.484  -4.703  -7.921 1.00 . A A .  6 VAL H    1 1 
        4  994 1 1  6 VAL HA   H  4.470  -3.617  -9.585 1.00 . A A .  6 VAL HA   1 1 
        4  995 1 1  6 VAL HB   H  4.848  -6.031  -7.821 1.00 . A A .  6 VAL HB   1 1 
        4  996 1 1  6 VAL HG11 H  6.692  -3.803  -8.676 1.00 . A A .  6 VAL HG11 1 1 
        4  997 1 1  6 VAL HG12 H  7.106  -5.083  -7.535 1.00 . A A .  6 VAL HG12 1 1 
        4  998 1 1  6 VAL HG13 H  6.748  -5.481  -9.216 1.00 . A A .  6 VAL HG13 1 1 
        4  999 1 1  6 VAL HG21 H  4.649  -3.124  -7.068 1.00 . A A .  6 VAL HG21 1 1 
        4 1000 1 1  6 VAL HG22 H  3.704  -4.476  -6.442 1.00 . A A .  6 VAL HG22 1 1 
        4 1001 1 1  6 VAL HG23 H  5.416  -4.336  -6.041 1.00 . A A .  6 VAL HG23 1 1 
        4 1002 1 1  6 VAL N    N  2.743  -4.468  -8.837 1.00 . A A .  6 VAL N    1 1 
        4 1003 1 1  6 VAL O    O  5.342  -5.632 -11.027 1.00 . A A .  6 VAL O    1 1 
        4 1004 1 1  7 ALA C    C  3.732  -6.862 -12.927 1.00 . A A .  7 ALA C    1 1 
        4 1005 1 1  7 ALA CA   C  3.337  -7.462 -11.582 1.00 . A A .  7 ALA CA   1 1 
        4 1006 1 1  7 ALA CB   C  1.988  -8.158 -11.688 1.00 . A A .  7 ALA CB   1 1 
        4 1007 1 1  7 ALA H    H  2.506  -6.369  -9.972 1.00 . A A .  7 ALA H    1 1 
        4 1008 1 1  7 ALA HA   H  4.074  -8.200 -11.299 1.00 . A A .  7 ALA HA   1 1 
        4 1009 1 1  7 ALA HB1  H  1.590  -8.322 -10.697 1.00 . A A .  7 ALA HB1  1 1 
        4 1010 1 1  7 ALA HB2  H  1.307  -7.538 -12.252 1.00 . A A .  7 ALA HB2  1 1 
        4 1011 1 1  7 ALA HB3  H  2.111  -9.106 -12.189 1.00 . A A .  7 ALA HB3  1 1 
        4 1012 1 1  7 ALA N    N  3.300  -6.441 -10.543 1.00 . A A .  7 ALA N    1 1 
        4 1013 1 1  7 ALA O    O  4.234  -7.562 -13.807 1.00 . A A .  7 ALA O    1 1 
        4 1014 1 1  8 ARG C    C  5.258  -5.187 -14.758 1.00 . A A .  8 ARG C    1 1 
        4 1015 1 1  8 ARG CA   C  3.831  -4.868 -14.320 1.00 . A A .  8 ARG CA   1 1 
        4 1016 1 1  8 ARG CB   C  3.666  -3.358 -14.143 1.00 . A A .  8 ARG CB   1 1 
        4 1017 1 1  8 ARG CD   C  5.187  -1.657 -13.089 1.00 . A A .  8 ARG CD   1 1 
        4 1018 1 1  8 ARG CG   C  4.250  -2.829 -12.843 1.00 . A A .  8 ARG CG   1 1 
        4 1019 1 1  8 ARG CZ   C  3.920   0.301 -12.310 1.00 . A A .  8 ARG CZ   1 1 
        4 1020 1 1  8 ARG H    H  3.099  -5.057 -12.343 1.00 . A A .  8 ARG H    1 1 
        4 1021 1 1  8 ARG HA   H  3.148  -5.209 -15.083 1.00 . A A .  8 ARG HA   1 1 
        4 1022 1 1  8 ARG HB2  H  4.158  -2.855 -14.963 1.00 . A A .  8 ARG HB2  1 1 
        4 1023 1 1  8 ARG HB3  H  2.614  -3.118 -14.163 1.00 . A A .  8 ARG HB3  1 1 
        4 1024 1 1  8 ARG HD2  H  5.836  -1.546 -12.233 1.00 . A A .  8 ARG HD2  1 1 
        4 1025 1 1  8 ARG HD3  H  5.781  -1.866 -13.966 1.00 . A A .  8 ARG HD3  1 1 
        4 1026 1 1  8 ARG HE   H  4.366  -0.084 -14.216 1.00 . A A .  8 ARG HE   1 1 
        4 1027 1 1  8 ARG HG2  H  3.443  -2.503 -12.203 1.00 . A A .  8 ARG HG2  1 1 
        4 1028 1 1  8 ARG HG3  H  4.799  -3.622 -12.357 1.00 . A A .  8 ARG HG3  1 1 
        4 1029 1 1  8 ARG HH11 H  4.518  -0.961 -10.850 1.00 . A A .  8 ARG HH11 1 1 
        4 1030 1 1  8 ARG HH12 H  3.624   0.424 -10.315 1.00 . A A .  8 ARG HH12 1 1 
        4 1031 1 1  8 ARG HH21 H  3.188   1.743 -13.523 1.00 . A A .  8 ARG HH21 1 1 
        4 1032 1 1  8 ARG HH22 H  2.867   1.960 -11.836 1.00 . A A .  8 ARG HH22 1 1 
        4 1033 1 1  8 ARG N    N  3.501  -5.562 -13.081 1.00 . A A .  8 ARG N    1 1 
        4 1034 1 1  8 ARG NE   N  4.458  -0.408 -13.296 1.00 . A A .  8 ARG NE   1 1 
        4 1035 1 1  8 ARG NH1  N  4.029  -0.113 -11.055 1.00 . A A .  8 ARG NH1  1 1 
        4 1036 1 1  8 ARG NH2  N  3.272   1.427 -12.578 1.00 . A A .  8 ARG NH2  1 1 
        4 1037 1 1  8 ARG O    O  5.588  -5.102 -15.940 1.00 . A A .  8 ARG O    1 1 
        4 1038 1 1  9 GLY C    C  7.604  -6.844 -15.265 1.00 . A A .  9 GLY C    1 1 
        4 1039 1 1  9 GLY CA   C  7.480  -5.879 -14.102 1.00 . A A .  9 GLY CA   1 1 
        4 1040 1 1  9 GLY H    H  5.779  -5.604 -12.871 1.00 . A A .  9 GLY H    1 1 
        4 1041 1 1  9 GLY HA2  H  8.007  -4.969 -14.345 1.00 . A A .  9 GLY HA2  1 1 
        4 1042 1 1  9 GLY HA3  H  7.934  -6.325 -13.230 1.00 . A A .  9 GLY HA3  1 1 
        4 1043 1 1  9 GLY N    N  6.099  -5.554 -13.796 1.00 . A A .  9 GLY N    1 1 
        4 1044 1 1  9 GLY O    O  8.417  -6.639 -16.166 1.00 . A A .  9 GLY O    1 1 
        4 1045 1 1 10 TRP C    C  5.429  -9.108 -16.890 1.00 . A A . 10 TRP C    1 1 
        4 1046 1 1 10 TRP CA   C  6.822  -8.900 -16.306 1.00 . A A . 10 TRP CA   1 1 
        4 1047 1 1 10 TRP CB   C  7.368 -10.225 -15.772 1.00 . A A . 10 TRP CB   1 1 
        4 1048 1 1 10 TRP CD1  C  5.911 -11.590 -14.165 1.00 . A A . 10 TRP CD1  1 1 
        4 1049 1 1 10 TRP CD2  C  7.120  -9.986 -13.174 1.00 . A A . 10 TRP CD2  1 1 
        4 1050 1 1 10 TRP CE2  C  6.370 -10.657 -12.189 1.00 . A A . 10 TRP CE2  1 1 
        4 1051 1 1 10 TRP CE3  C  7.958  -8.938 -12.785 1.00 . A A . 10 TRP CE3  1 1 
        4 1052 1 1 10 TRP CG   C  6.812 -10.599 -14.431 1.00 . A A . 10 TRP CG   1 1 
        4 1053 1 1 10 TRP CH2  C  7.262  -9.281 -10.489 1.00 . A A . 10 TRP CH2  1 1 
        4 1054 1 1 10 TRP CZ2  C  6.433 -10.311 -10.842 1.00 . A A . 10 TRP CZ2  1 1 
        4 1055 1 1 10 TRP CZ3  C  8.020  -8.596 -11.448 1.00 . A A . 10 TRP CZ3  1 1 
        4 1056 1 1 10 TRP H    H  6.170  -8.007 -14.500 1.00 . A A . 10 TRP H    1 1 
        4 1057 1 1 10 TRP HA   H  7.477  -8.539 -17.085 1.00 . A A . 10 TRP HA   1 1 
        4 1058 1 1 10 TRP HB2  H  7.123 -11.014 -16.466 1.00 . A A . 10 TRP HB2  1 1 
        4 1059 1 1 10 TRP HB3  H  8.442 -10.152 -15.680 1.00 . A A . 10 TRP HB3  1 1 
        4 1060 1 1 10 TRP HD1  H  5.481 -12.238 -14.914 1.00 . A A . 10 TRP HD1  1 1 
        4 1061 1 1 10 TRP HE1  H  5.025 -12.255 -12.381 1.00 . A A . 10 TRP HE1  1 1 
        4 1062 1 1 10 TRP HE3  H  8.550  -8.398 -13.509 1.00 . A A . 10 TRP HE3  1 1 
        4 1063 1 1 10 TRP HH2  H  7.341  -8.979  -9.456 1.00 . A A . 10 TRP HH2  1 1 
        4 1064 1 1 10 TRP HZ2  H  5.856 -10.830 -10.090 1.00 . A A . 10 TRP HZ2  1 1 
        4 1065 1 1 10 TRP HZ3  H  8.662  -7.788 -11.128 1.00 . A A . 10 TRP HZ3  1 1 
        4 1066 1 1 10 TRP N    N  6.797  -7.899 -15.245 1.00 . A A . 10 TRP N    1 1 
        4 1067 1 1 10 TRP NE1  N  5.640 -11.630 -12.819 1.00 . A A . 10 TRP NE1  1 1 
        4 1068 1 1 10 TRP O    O  4.779  -8.158 -17.324 1.00 . A A . 10 TRP O    1 1 
        4 1069 1 1 11 GLY C    C  2.833 -11.507 -16.480 1.00 . A A . 11 GLY C    1 1 
        4 1070 1 1 11 GLY CA   C  3.663 -10.667 -17.432 1.00 . A A . 11 GLY CA   1 1 
        4 1071 1 1 11 GLY H    H  5.538 -11.076 -16.539 1.00 . A A . 11 GLY H    1 1 
        4 1072 1 1 11 GLY HA2  H  3.140  -9.744 -17.630 1.00 . A A . 11 GLY HA2  1 1 
        4 1073 1 1 11 GLY HA3  H  3.782 -11.208 -18.359 1.00 . A A . 11 GLY HA3  1 1 
        4 1074 1 1 11 GLY N    N  4.976 -10.358 -16.898 1.00 . A A . 11 GLY N    1 1 
        4 1075 1 1 11 GLY O    O  2.584 -11.104 -15.344 1.00 . A A . 11 GLY O    1 1 
        4 1076 1 1 12 ARG C    C  2.231 -14.955 -16.046 1.00 . A A . 12 ARG C    1 1 
        4 1077 1 1 12 ARG CA   C  1.594 -13.571 -16.128 1.00 . A A . 12 ARG CA   1 1 
        4 1078 1 1 12 ARG CB   C  0.180 -13.682 -16.702 1.00 . A A . 12 ARG CB   1 1 
        4 1079 1 1 12 ARG CD   C -1.184 -14.253 -18.734 1.00 . A A . 12 ARG CD   1 1 
        4 1080 1 1 12 ARG CG   C  0.140 -13.708 -18.221 1.00 . A A . 12 ARG CG   1 1 
        4 1081 1 1 12 ARG CZ   C -3.537 -13.555 -18.874 1.00 . A A . 12 ARG CZ   1 1 
        4 1082 1 1 12 ARG H    H  2.634 -12.940 -17.860 1.00 . A A . 12 ARG H    1 1 
        4 1083 1 1 12 ARG HA   H  1.538 -13.154 -15.134 1.00 . A A . 12 ARG HA   1 1 
        4 1084 1 1 12 ARG HB2  H -0.274 -14.591 -16.336 1.00 . A A . 12 ARG HB2  1 1 
        4 1085 1 1 12 ARG HB3  H -0.400 -12.838 -16.363 1.00 . A A . 12 ARG HB3  1 1 
        4 1086 1 1 12 ARG HD2  H -1.111 -14.395 -19.802 1.00 . A A . 12 ARG HD2  1 1 
        4 1087 1 1 12 ARG HD3  H -1.375 -15.203 -18.258 1.00 . A A . 12 ARG HD3  1 1 
        4 1088 1 1 12 ARG HE   H -2.104 -12.547 -17.921 1.00 . A A . 12 ARG HE   1 1 
        4 1089 1 1 12 ARG HG2  H  0.270 -12.703 -18.593 1.00 . A A . 12 ARG HG2  1 1 
        4 1090 1 1 12 ARG HG3  H  0.942 -14.335 -18.583 1.00 . A A . 12 ARG HG3  1 1 
        4 1091 1 1 12 ARG HH11 H -3.107 -15.288 -19.819 1.00 . A A . 12 ARG HH11 1 1 
        4 1092 1 1 12 ARG HH12 H -4.762 -14.785 -19.909 1.00 . A A . 12 ARG HH12 1 1 
        4 1093 1 1 12 ARG HH21 H -4.281 -11.874 -18.033 1.00 . A A . 12 ARG HH21 1 1 
        4 1094 1 1 12 ARG HH22 H -5.429 -12.842 -18.894 1.00 . A A . 12 ARG HH22 1 1 
        4 1095 1 1 12 ARG N    N  2.403 -12.675 -16.945 1.00 . A A . 12 ARG N    1 1 
        4 1096 1 1 12 ARG NE   N -2.295 -13.348 -18.451 1.00 . A A . 12 ARG NE   1 1 
        4 1097 1 1 12 ARG NH1  N -3.826 -14.631 -19.594 1.00 . A A . 12 ARG NH1  1 1 
        4 1098 1 1 12 ARG NH2  N -4.494 -12.686 -18.576 1.00 . A A . 12 ARG NH2  1 1 
        4 1099 1 1 12 ARG O    O  2.110 -15.648 -15.035 1.00 . A A . 12 ARG O    1 1 
        4 1100 1 1 13 LYS C    C  4.411 -16.885 -15.917 1.00 . A A . 13 LYS C    1 1 
        4 1101 1 1 13 LYS CA   C  3.567 -16.654 -17.167 1.00 . A A . 13 LYS CA   1 1 
        4 1102 1 1 13 LYS CB   C  4.447 -16.755 -18.415 1.00 . A A . 13 LYS CB   1 1 
        4 1103 1 1 13 LYS CD   C  6.141 -15.641 -19.898 1.00 . A A . 13 LYS CD   1 1 
        4 1104 1 1 13 LYS CE   C  5.587 -15.270 -21.265 1.00 . A A . 13 LYS CE   1 1 
        4 1105 1 1 13 LYS CG   C  5.105 -15.443 -18.804 1.00 . A A . 13 LYS CG   1 1 
        4 1106 1 1 13 LYS H    H  2.971 -14.756 -17.892 1.00 . A A . 13 LYS H    1 1 
        4 1107 1 1 13 LYS HA   H  2.800 -17.411 -17.215 1.00 . A A . 13 LYS HA   1 1 
        4 1108 1 1 13 LYS HB2  H  5.224 -17.484 -18.234 1.00 . A A . 13 LYS HB2  1 1 
        4 1109 1 1 13 LYS HB3  H  3.839 -17.089 -19.243 1.00 . A A . 13 LYS HB3  1 1 
        4 1110 1 1 13 LYS HD2  H  6.997 -15.017 -19.688 1.00 . A A . 13 LYS HD2  1 1 
        4 1111 1 1 13 LYS HD3  H  6.444 -16.679 -19.911 1.00 . A A . 13 LYS HD3  1 1 
        4 1112 1 1 13 LYS HE2  H  5.482 -16.170 -21.852 1.00 . A A . 13 LYS HE2  1 1 
        4 1113 1 1 13 LYS HE3  H  4.618 -14.812 -21.133 1.00 . A A . 13 LYS HE3  1 1 
        4 1114 1 1 13 LYS HG2  H  4.346 -14.763 -19.161 1.00 . A A . 13 LYS HG2  1 1 
        4 1115 1 1 13 LYS HG3  H  5.588 -15.021 -17.934 1.00 . A A . 13 LYS HG3  1 1 
        4 1116 1 1 13 LYS HZ1  H  6.584 -14.614 -22.979 1.00 . A A . 13 LYS HZ1  1 1 
        4 1117 1 1 13 LYS HZ2  H  7.418 -14.305 -21.541 1.00 . A A . 13 LYS HZ2  1 1 
        4 1118 1 1 13 LYS HZ3  H  6.078 -13.362 -21.959 1.00 . A A . 13 LYS HZ3  1 1 
        4 1119 1 1 13 LYS N    N  2.910 -15.353 -17.117 1.00 . A A . 13 LYS N    1 1 
        4 1120 1 1 13 LYS NZ   N  6.479 -14.321 -21.986 1.00 . A A . 13 LYS NZ   1 1 
        4 1121 1 1 13 LYS O    O  4.647 -18.027 -15.519 1.00 . A A . 13 LYS O    1 1 
        4 1122 1 1 14 CYS C    C  4.802 -16.048 -12.858 1.00 . A A . 14 CYS C    1 1 
        4 1123 1 1 14 CYS CA   C  5.676 -15.883 -14.096 1.00 . A A . 14 CYS CA   1 1 
        4 1124 1 1 14 CYS CB   C  6.548 -14.634 -13.956 1.00 . A A . 14 CYS CB   1 1 
        4 1125 1 1 14 CYS H    H  4.638 -14.915 -15.666 1.00 . A A . 14 CYS H    1 1 
        4 1126 1 1 14 CYS HA   H  6.314 -16.748 -14.189 1.00 . A A . 14 CYS HA   1 1 
        4 1127 1 1 14 CYS HB2  H  6.433 -14.023 -14.839 1.00 . A A . 14 CYS HB2  1 1 
        4 1128 1 1 14 CYS HB3  H  6.224 -14.073 -13.093 1.00 . A A . 14 CYS HB3  1 1 
        4 1129 1 1 14 CYS HG   H  8.666 -15.843 -14.701 1.00 . A A . 14 CYS HG   1 1 
        4 1130 1 1 14 CYS N    N  4.860 -15.797 -15.302 1.00 . A A . 14 CYS N    1 1 
        4 1131 1 1 14 CYS O    O  3.794 -15.362 -12.683 1.00 . A A . 14 CYS O    1 1 
        4 1132 1 1 14 CYS SG   S  8.311 -14.984 -13.758 1.00 . A A . 14 CYS SG   1 1 
        4 1133 1 1 15 PRO C    C  4.568 -16.122  -9.731 1.00 . A A . 15 PRO C    1 1 
        4 1134 1 1 15 PRO CA   C  4.457 -17.260 -10.740 1.00 . A A . 15 PRO CA   1 1 
        4 1135 1 1 15 PRO CB   C  5.137 -18.521 -10.200 1.00 . A A . 15 PRO CB   1 1 
        4 1136 1 1 15 PRO CD   C  6.383 -17.836 -12.121 1.00 . A A . 15 PRO CD   1 1 
        4 1137 1 1 15 PRO CG   C  6.513 -18.484 -10.770 1.00 . A A . 15 PRO CG   1 1 
        4 1138 1 1 15 PRO HA   H  3.415 -17.466 -10.936 1.00 . A A . 15 PRO HA   1 1 
        4 1139 1 1 15 PRO HB2  H  5.155 -18.488  -9.119 1.00 . A A . 15 PRO HB2  1 1 
        4 1140 1 1 15 PRO HB3  H  4.596 -19.395 -10.530 1.00 . A A . 15 PRO HB3  1 1 
        4 1141 1 1 15 PRO HD2  H  7.259 -17.243 -12.341 1.00 . A A . 15 PRO HD2  1 1 
        4 1142 1 1 15 PRO HD3  H  6.230 -18.584 -12.885 1.00 . A A . 15 PRO HD3  1 1 
        4 1143 1 1 15 PRO HG2  H  7.159 -17.898 -10.134 1.00 . A A . 15 PRO HG2  1 1 
        4 1144 1 1 15 PRO HG3  H  6.894 -19.489 -10.872 1.00 . A A . 15 PRO HG3  1 1 
        4 1145 1 1 15 PRO N    N  5.193 -16.981 -11.977 1.00 . A A . 15 PRO N    1 1 
        4 1146 1 1 15 PRO O    O  3.622 -15.838  -8.994 1.00 . A A . 15 PRO O    1 1 
        4 1147 1 1 16 LEU C    C  4.681 -13.561  -8.564 1.00 . A A . 16 LEU C    1 1 
        4 1148 1 1 16 LEU CA   C  5.959 -14.363  -8.785 1.00 . A A . 16 LEU CA   1 1 
        4 1149 1 1 16 LEU CB   C  7.061 -13.450  -9.326 1.00 . A A . 16 LEU CB   1 1 
        4 1150 1 1 16 LEU CD1  C  8.919 -13.015 -10.951 1.00 . A A . 16 LEU CD1  1 1 
        4 1151 1 1 16 LEU CD2  C  8.820 -15.191  -9.723 1.00 . A A . 16 LEU CD2  1 1 
        4 1152 1 1 16 LEU CG   C  8.004 -14.074 -10.355 1.00 . A A . 16 LEU CG   1 1 
        4 1153 1 1 16 LEU H    H  6.442 -15.743 -10.315 1.00 . A A . 16 LEU H    1 1 
        4 1154 1 1 16 LEU HA   H  6.278 -14.777  -7.840 1.00 . A A . 16 LEU HA   1 1 
        4 1155 1 1 16 LEU HB2  H  6.587 -12.597  -9.787 1.00 . A A . 16 LEU HB2  1 1 
        4 1156 1 1 16 LEU HB3  H  7.657 -13.119  -8.487 1.00 . A A . 16 LEU HB3  1 1 
        4 1157 1 1 16 LEU HD11 H  9.930 -13.392 -10.987 1.00 . A A . 16 LEU HD11 1 1 
        4 1158 1 1 16 LEU HD12 H  8.887 -12.126 -10.339 1.00 . A A . 16 LEU HD12 1 1 
        4 1159 1 1 16 LEU HD13 H  8.589 -12.775 -11.951 1.00 . A A . 16 LEU HD13 1 1 
        4 1160 1 1 16 LEU HD21 H  9.807 -15.210 -10.162 1.00 . A A . 16 LEU HD21 1 1 
        4 1161 1 1 16 LEU HD22 H  8.330 -16.138  -9.898 1.00 . A A . 16 LEU HD22 1 1 
        4 1162 1 1 16 LEU HD23 H  8.903 -15.019  -8.660 1.00 . A A . 16 LEU HD23 1 1 
        4 1163 1 1 16 LEU HG   H  7.419 -14.499 -11.159 1.00 . A A . 16 LEU HG   1 1 
        4 1164 1 1 16 LEU N    N  5.726 -15.472  -9.704 1.00 . A A . 16 LEU N    1 1 
        4 1165 1 1 16 LEU O    O  4.237 -13.381  -7.430 1.00 . A A . 16 LEU O    1 1 
        4 1166 1 1 17 PHE C    C  1.810 -12.851 -10.536 1.00 . A A . 17 PHE C    1 1 
        4 1167 1 1 17 PHE CA   C  2.865 -12.300  -9.581 1.00 . A A . 17 PHE CA   1 1 
        4 1168 1 1 17 PHE CB   C  3.149 -10.832  -9.909 1.00 . A A . 17 PHE CB   1 1 
        4 1169 1 1 17 PHE CD1  C  3.047  -8.882  -8.333 1.00 . A A . 17 PHE CD1  1 1 
        4 1170 1 1 17 PHE CD2  C  4.798 -10.476  -8.052 1.00 . A A . 17 PHE CD2  1 1 
        4 1171 1 1 17 PHE CE1  C  3.528  -8.158  -7.258 1.00 . A A . 17 PHE CE1  1 1 
        4 1172 1 1 17 PHE CE2  C  5.284  -9.756  -6.976 1.00 . A A . 17 PHE CE2  1 1 
        4 1173 1 1 17 PHE CG   C  3.675 -10.048  -8.741 1.00 . A A . 17 PHE CG   1 1 
        4 1174 1 1 17 PHE CZ   C  4.649  -8.596  -6.580 1.00 . A A . 17 PHE CZ   1 1 
        4 1175 1 1 17 PHE H    H  4.495 -13.258 -10.532 1.00 . A A . 17 PHE H    1 1 
        4 1176 1 1 17 PHE HA   H  2.490 -12.368  -8.571 1.00 . A A . 17 PHE HA   1 1 
        4 1177 1 1 17 PHE HB2  H  3.883 -10.783 -10.699 1.00 . A A . 17 PHE HB2  1 1 
        4 1178 1 1 17 PHE HB3  H  2.235 -10.362 -10.242 1.00 . A A . 17 PHE HB3  1 1 
        4 1179 1 1 17 PHE HD1  H  2.169  -8.539  -8.863 1.00 . A A . 17 PHE HD1  1 1 
        4 1180 1 1 17 PHE HD2  H  5.297 -11.383  -8.361 1.00 . A A . 17 PHE HD2  1 1 
        4 1181 1 1 17 PHE HE1  H  3.029  -7.251  -6.951 1.00 . A A . 17 PHE HE1  1 1 
        4 1182 1 1 17 PHE HE2  H  6.160 -10.100  -6.448 1.00 . A A . 17 PHE HE2  1 1 
        4 1183 1 1 17 PHE HZ   H  5.026  -8.032  -5.740 1.00 . A A . 17 PHE HZ   1 1 
        4 1184 1 1 17 PHE N    N  4.093 -13.082  -9.655 1.00 . A A . 17 PHE N    1 1 
        4 1185 1 1 17 PHE O    O  0.826 -12.181 -10.845 1.00 . A A . 17 PHE O    1 1 
        4 1186 1 1 18 GLY C    C -0.293 -14.869 -11.306 1.00 . A A . 18 GLY C    1 1 
        4 1187 1 1 18 GLY CA   C  1.085 -14.700 -11.915 1.00 . A A . 18 GLY CA   1 1 
        4 1188 1 1 18 GLY H    H  2.827 -14.566 -10.718 1.00 . A A . 18 GLY H    1 1 
        4 1189 1 1 18 GLY HA2  H  1.004 -14.087 -12.801 1.00 . A A . 18 GLY HA2  1 1 
        4 1190 1 1 18 GLY HA3  H  1.463 -15.672 -12.196 1.00 . A A . 18 GLY HA3  1 1 
        4 1191 1 1 18 GLY N    N  2.024 -14.079 -11.000 1.00 . A A . 18 GLY N    1 1 
        4 1192 1 1 18 GLY O    O -1.053 -15.749 -11.709 1.00 . A A . 18 GLY O    1 1 
        5 1193 1 1  1 LYS C    C  2.432  -0.831  -2.347 1.00 . A A .  1 LYS C    1 1 
        5 1194 1 1  1 LYS CA   C  3.084   0.181  -1.409 1.00 . A A .  1 LYS CA   1 1 
        5 1195 1 1  1 LYS CB   C  4.486  -0.295  -1.023 1.00 . A A .  1 LYS CB   1 1 
        5 1196 1 1  1 LYS CD   C  5.271  -1.744   0.873 1.00 . A A .  1 LYS CD   1 1 
        5 1197 1 1  1 LYS CE   C  4.321  -1.770   2.061 1.00 . A A .  1 LYS CE   1 1 
        5 1198 1 1  1 LYS CG   C  4.514  -1.699  -0.444 1.00 . A A .  1 LYS CG   1 1 
        5 1199 1 1  1 LYS H1   H  2.364   1.217   0.290 1.00 . A A .  1 LYS H1   1 1 
        5 1200 1 1  1 LYS HA   H  3.163   1.128  -1.921 1.00 . A A .  1 LYS HA   1 1 
        5 1201 1 1  1 LYS HB2  H  5.114  -0.279  -1.902 1.00 . A A .  1 LYS HB2  1 1 
        5 1202 1 1  1 LYS HB3  H  4.894   0.383  -0.288 1.00 . A A .  1 LYS HB3  1 1 
        5 1203 1 1  1 LYS HD2  H  5.884  -2.633   0.897 1.00 . A A .  1 LYS HD2  1 1 
        5 1204 1 1  1 LYS HD3  H  5.901  -0.868   0.946 1.00 . A A .  1 LYS HD3  1 1 
        5 1205 1 1  1 LYS HE2  H  4.633  -1.019   2.771 1.00 . A A .  1 LYS HE2  1 1 
        5 1206 1 1  1 LYS HE3  H  3.324  -1.544   1.713 1.00 . A A .  1 LYS HE3  1 1 
        5 1207 1 1  1 LYS HG2  H  3.500  -2.029  -0.275 1.00 . A A .  1 LYS HG2  1 1 
        5 1208 1 1  1 LYS HG3  H  4.997  -2.360  -1.149 1.00 . A A .  1 LYS HG3  1 1 
        5 1209 1 1  1 LYS HZ1  H  5.016  -3.117   3.498 1.00 . A A .  1 LYS HZ1  1 1 
        5 1210 1 1  1 LYS HZ2  H  4.540  -3.847   2.049 1.00 . A A .  1 LYS HZ2  1 1 
        5 1211 1 1  1 LYS HZ3  H  3.372  -3.288   3.137 1.00 . A A .  1 LYS HZ3  1 1 
        5 1212 1 1  1 LYS N    N  2.272   0.382  -0.215 1.00 . A A .  1 LYS N    1 1 
        5 1213 1 1  1 LYS NZ   N  4.311  -3.099   2.733 1.00 . A A .  1 LYS NZ   1 1 
        5 1214 1 1  1 LYS O    O  1.546  -1.583  -1.943 1.00 . A A .  1 LYS O    1 1 
        5 1215 1 1  2 ASN C    C  2.623  -3.212  -4.204 1.00 . A A .  2 ASN C    1 1 
        5 1216 1 1  2 ASN CA   C  2.339  -1.765  -4.593 1.00 . A A .  2 ASN CA   1 1 
        5 1217 1 1  2 ASN CB   C  2.935  -1.468  -5.970 1.00 . A A .  2 ASN CB   1 1 
        5 1218 1 1  2 ASN CG   C  2.500  -0.119  -6.510 1.00 . A A .  2 ASN CG   1 1 
        5 1219 1 1  2 ASN H    H  3.587  -0.220  -3.860 1.00 . A A .  2 ASN H    1 1 
        5 1220 1 1  2 ASN HA   H  1.270  -1.618  -4.634 1.00 . A A .  2 ASN HA   1 1 
        5 1221 1 1  2 ASN HB2  H  4.013  -1.474  -5.898 1.00 . A A .  2 ASN HB2  1 1 
        5 1222 1 1  2 ASN HB3  H  2.621  -2.232  -6.665 1.00 . A A .  2 ASN HB3  1 1 
        5 1223 1 1  2 ASN HD21 H  4.253   0.108  -7.422 1.00 . A A .  2 ASN HD21 1 1 
        5 1224 1 1  2 ASN HD22 H  3.128   1.404  -7.622 1.00 . A A .  2 ASN HD22 1 1 
        5 1225 1 1  2 ASN N    N  2.879  -0.844  -3.598 1.00 . A A .  2 ASN N    1 1 
        5 1226 1 1  2 ASN ND2  N  3.383   0.530  -7.261 1.00 . A A .  2 ASN ND2  1 1 
        5 1227 1 1  2 ASN O    O  3.763  -3.673  -4.272 1.00 . A A .  2 ASN O    1 1 
        5 1228 1 1  2 ASN OD1  O  1.384   0.333  -6.255 1.00 . A A .  2 ASN OD1  1 1 
        5 1229 1 1  3 LYS C    C  1.649  -6.243  -4.615 1.00 . A A .  3 LYS C    1 1 
        5 1230 1 1  3 LYS CA   C  1.713  -5.322  -3.400 1.00 . A A .  3 LYS CA   1 1 
        5 1231 1 1  3 LYS CB   C  0.614  -5.699  -2.404 1.00 . A A .  3 LYS CB   1 1 
        5 1232 1 1  3 LYS CD   C  0.119  -5.625   0.058 1.00 . A A .  3 LYS CD   1 1 
        5 1233 1 1  3 LYS CE   C -1.391  -5.804   0.026 1.00 . A A .  3 LYS CE   1 1 
        5 1234 1 1  3 LYS CG   C  0.613  -4.843  -1.148 1.00 . A A .  3 LYS CG   1 1 
        5 1235 1 1  3 LYS H    H  0.694  -3.503  -3.765 1.00 . A A .  3 LYS H    1 1 
        5 1236 1 1  3 LYS HA   H  2.675  -5.440  -2.924 1.00 . A A .  3 LYS HA   1 1 
        5 1237 1 1  3 LYS HB2  H -0.345  -5.593  -2.887 1.00 . A A .  3 LYS HB2  1 1 
        5 1238 1 1  3 LYS HB3  H  0.748  -6.730  -2.111 1.00 . A A .  3 LYS HB3  1 1 
        5 1239 1 1  3 LYS HD2  H  0.586  -6.598   0.061 1.00 . A A .  3 LYS HD2  1 1 
        5 1240 1 1  3 LYS HD3  H  0.390  -5.090   0.958 1.00 . A A .  3 LYS HD3  1 1 
        5 1241 1 1  3 LYS HE2  H -1.789  -5.247  -0.808 1.00 . A A .  3 LYS HE2  1 1 
        5 1242 1 1  3 LYS HE3  H -1.612  -6.853  -0.103 1.00 . A A .  3 LYS HE3  1 1 
        5 1243 1 1  3 LYS HG2  H  1.619  -4.502  -0.955 1.00 . A A .  3 LYS HG2  1 1 
        5 1244 1 1  3 LYS HG3  H -0.035  -3.992  -1.304 1.00 . A A .  3 LYS HG3  1 1 
        5 1245 1 1  3 LYS HZ1  H -1.451  -4.582   1.718 1.00 . A A .  3 LYS HZ1  1 1 
        5 1246 1 1  3 LYS HZ2  H -2.135  -6.110   1.953 1.00 . A A .  3 LYS HZ2  1 1 
        5 1247 1 1  3 LYS HZ3  H -2.975  -4.934   1.073 1.00 . A A .  3 LYS HZ3  1 1 
        5 1248 1 1  3 LYS N    N  1.578  -3.926  -3.798 1.00 . A A .  3 LYS N    1 1 
        5 1249 1 1  3 LYS NZ   N -2.033  -5.324   1.280 1.00 . A A .  3 LYS NZ   1 1 
        5 1250 1 1  3 LYS O    O  2.449  -7.169  -4.746 1.00 . A A .  3 LYS O    1 1 
        5 1251 1 1  4 SER C    C  0.652  -5.926  -7.957 1.00 . A A .  4 SER C    1 1 
        5 1252 1 1  4 SER CA   C  0.525  -6.787  -6.704 1.00 . A A .  4 SER CA   1 1 
        5 1253 1 1  4 SER CB   C -0.836  -7.486  -6.688 1.00 . A A .  4 SER CB   1 1 
        5 1254 1 1  4 SER H    H  0.087  -5.228  -5.340 1.00 . A A .  4 SER H    1 1 
        5 1255 1 1  4 SER HA   H  1.304  -7.534  -6.714 1.00 . A A .  4 SER HA   1 1 
        5 1256 1 1  4 SER HB2  H -1.605  -6.766  -6.451 1.00 . A A .  4 SER HB2  1 1 
        5 1257 1 1  4 SER HB3  H -1.030  -7.913  -7.661 1.00 . A A .  4 SER HB3  1 1 
        5 1258 1 1  4 SER HG   H -1.427  -9.235  -6.032 1.00 . A A .  4 SER HG   1 1 
        5 1259 1 1  4 SER N    N  0.694  -5.980  -5.501 1.00 . A A .  4 SER N    1 1 
        5 1260 1 1  4 SER O    O  1.004  -6.419  -9.029 1.00 . A A .  4 SER O    1 1 
        5 1261 1 1  4 SER OG   O -0.866  -8.521  -5.720 1.00 . A A .  4 SER OG   1 1 
        5 1262 1 1  5 ARG C    C  1.820  -3.762  -9.588 1.00 . A A .  5 ARG C    1 1 
        5 1263 1 1  5 ARG CA   C  0.443  -3.707  -8.933 1.00 . A A .  5 ARG CA   1 1 
        5 1264 1 1  5 ARG CB   C  0.147  -2.281  -8.462 1.00 . A A .  5 ARG CB   1 1 
        5 1265 1 1  5 ARG CD   C -1.569  -0.446  -8.490 1.00 . A A .  5 ARG CD   1 1 
        5 1266 1 1  5 ARG CG   C -1.335  -1.947  -8.427 1.00 . A A .  5 ARG CG   1 1 
        5 1267 1 1  5 ARG CZ   C -3.621  -0.190  -9.820 1.00 . A A .  5 ARG CZ   1 1 
        5 1268 1 1  5 ARG H    H  0.088  -4.303  -6.934 1.00 . A A .  5 ARG H    1 1 
        5 1269 1 1  5 ARG HA   H -0.300  -3.998  -9.661 1.00 . A A .  5 ARG HA   1 1 
        5 1270 1 1  5 ARG HB2  H  0.546  -2.153  -7.467 1.00 . A A .  5 ARG HB2  1 1 
        5 1271 1 1  5 ARG HB3  H  0.635  -1.587  -9.129 1.00 . A A .  5 ARG HB3  1 1 
        5 1272 1 1  5 ARG HD2  H -2.134  -0.146  -7.620 1.00 . A A .  5 ARG HD2  1 1 
        5 1273 1 1  5 ARG HD3  H -0.613   0.054  -8.488 1.00 . A A .  5 ARG HD3  1 1 
        5 1274 1 1  5 ARG HE   H -1.794   0.321 -10.434 1.00 . A A .  5 ARG HE   1 1 
        5 1275 1 1  5 ARG HG2  H -1.820  -2.412  -9.273 1.00 . A A .  5 ARG HG2  1 1 
        5 1276 1 1  5 ARG HG3  H -1.759  -2.331  -7.511 1.00 . A A .  5 ARG HG3  1 1 
        5 1277 1 1  5 ARG HH11 H -3.893  -0.983  -7.982 1.00 . A A .  5 ARG HH11 1 1 
        5 1278 1 1  5 ARG HH12 H -5.331  -0.797  -8.930 1.00 . A A .  5 ARG HH12 1 1 
        5 1279 1 1  5 ARG HH21 H -3.680   0.571 -11.692 1.00 . A A .  5 ARG HH21 1 1 
        5 1280 1 1  5 ARG HH22 H -5.209   0.086 -11.040 1.00 . A A .  5 ARG HH22 1 1 
        5 1281 1 1  5 ARG N    N  0.363  -4.637  -7.814 1.00 . A A .  5 ARG N    1 1 
        5 1282 1 1  5 ARG NE   N -2.306  -0.057  -9.690 1.00 . A A .  5 ARG NE   1 1 
        5 1283 1 1  5 ARG NH1  N -4.341  -0.699  -8.830 1.00 . A A .  5 ARG NH1  1 1 
        5 1284 1 1  5 ARG NH2  N -4.219   0.187 -10.943 1.00 . A A .  5 ARG NH2  1 1 
        5 1285 1 1  5 ARG O    O  1.968  -3.465 -10.774 1.00 . A A .  5 ARG O    1 1 
        5 1286 1 1  6 VAL C    C  4.298  -5.279 -10.419 1.00 . A A .  6 VAL C    1 1 
        5 1287 1 1  6 VAL CA   C  4.192  -4.237  -9.311 1.00 . A A .  6 VAL CA   1 1 
        5 1288 1 1  6 VAL CB   C  5.181  -4.597  -8.186 1.00 . A A .  6 VAL CB   1 1 
        5 1289 1 1  6 VAL CG1  C  6.615  -4.410  -8.657 1.00 . A A .  6 VAL CG1  1 1 
        5 1290 1 1  6 VAL CG2  C  4.905  -3.760  -6.946 1.00 . A A .  6 VAL CG2  1 1 
        5 1291 1 1  6 VAL H    H  2.646  -4.366  -7.870 1.00 . A A .  6 VAL H    1 1 
        5 1292 1 1  6 VAL HA   H  4.468  -3.272  -9.710 1.00 . A A .  6 VAL HA   1 1 
        5 1293 1 1  6 VAL HB   H  5.042  -5.637  -7.931 1.00 . A A .  6 VAL HB   1 1 
        5 1294 1 1  6 VAL HG11 H  6.758  -3.389  -8.980 1.00 . A A .  6 VAL HG11 1 1 
        5 1295 1 1  6 VAL HG12 H  7.292  -4.630  -7.845 1.00 . A A .  6 VAL HG12 1 1 
        5 1296 1 1  6 VAL HG13 H  6.813  -5.078  -9.482 1.00 . A A .  6 VAL HG13 1 1 
        5 1297 1 1  6 VAL HG21 H  5.708  -3.892  -6.237 1.00 . A A .  6 VAL HG21 1 1 
        5 1298 1 1  6 VAL HG22 H  4.836  -2.717  -7.223 1.00 . A A .  6 VAL HG22 1 1 
        5 1299 1 1  6 VAL HG23 H  3.974  -4.075  -6.499 1.00 . A A .  6 VAL HG23 1 1 
        5 1300 1 1  6 VAL N    N  2.827  -4.142  -8.807 1.00 . A A .  6 VAL N    1 1 
        5 1301 1 1  6 VAL O    O  5.270  -5.301 -11.172 1.00 . A A .  6 VAL O    1 1 
        5 1302 1 1  7 ALA C    C  3.542  -6.605 -12.914 1.00 . A A .  7 ALA C    1 1 
        5 1303 1 1  7 ALA CA   C  3.268  -7.183 -11.530 1.00 . A A .  7 ALA CA   1 1 
        5 1304 1 1  7 ALA CB   C  1.931  -7.909 -11.513 1.00 . A A .  7 ALA CB   1 1 
        5 1305 1 1  7 ALA H    H  2.543  -6.071  -9.882 1.00 . A A .  7 ALA H    1 1 
        5 1306 1 1  7 ALA HA   H  4.042  -7.899 -11.291 1.00 . A A .  7 ALA HA   1 1 
        5 1307 1 1  7 ALA HB1  H  1.195  -7.316 -12.036 1.00 . A A .  7 ALA HB1  1 1 
        5 1308 1 1  7 ALA HB2  H  2.036  -8.867 -12.001 1.00 . A A .  7 ALA HB2  1 1 
        5 1309 1 1  7 ALA HB3  H  1.615  -8.057 -10.492 1.00 . A A .  7 ALA HB3  1 1 
        5 1310 1 1  7 ALA N    N  3.290  -6.140 -10.512 1.00 . A A .  7 ALA N    1 1 
        5 1311 1 1  7 ALA O    O  3.988  -7.314 -13.816 1.00 . A A .  7 ALA O    1 1 
        5 1312 1 1  8 ARG C    C  4.880  -4.940 -14.895 1.00 . A A .  8 ARG C    1 1 
        5 1313 1 1  8 ARG CA   C  3.485  -4.642 -14.351 1.00 . A A .  8 ARG CA   1 1 
        5 1314 1 1  8 ARG CB   C  3.301  -3.131 -14.193 1.00 . A A .  8 ARG CB   1 1 
        5 1315 1 1  8 ARG CD   C  4.863  -1.377 -13.300 1.00 . A A .  8 ARG CD   1 1 
        5 1316 1 1  8 ARG CG   C  3.974  -2.562 -12.955 1.00 . A A .  8 ARG CG   1 1 
        5 1317 1 1  8 ARG CZ   C  6.774  -0.207 -12.290 1.00 . A A .  8 ARG CZ   1 1 
        5 1318 1 1  8 ARG H    H  2.916  -4.802 -12.319 1.00 . A A .  8 ARG H    1 1 
        5 1319 1 1  8 ARG HA   H  2.752  -5.014 -15.050 1.00 . A A .  8 ARG HA   1 1 
        5 1320 1 1  8 ARG HB2  H  3.714  -2.637 -15.060 1.00 . A A .  8 ARG HB2  1 1 
        5 1321 1 1  8 ARG HB3  H  2.245  -2.914 -14.135 1.00 . A A .  8 ARG HB3  1 1 
        5 1322 1 1  8 ARG HD2  H  5.192  -1.477 -14.324 1.00 . A A .  8 ARG HD2  1 1 
        5 1323 1 1  8 ARG HD3  H  4.288  -0.470 -13.194 1.00 . A A .  8 ARG HD3  1 1 
        5 1324 1 1  8 ARG HE   H  6.280  -2.105 -11.929 1.00 . A A .  8 ARG HE   1 1 
        5 1325 1 1  8 ARG HG2  H  3.213  -2.236 -12.261 1.00 . A A .  8 ARG HG2  1 1 
        5 1326 1 1  8 ARG HG3  H  4.576  -3.332 -12.498 1.00 . A A .  8 ARG HG3  1 1 
        5 1327 1 1  8 ARG HH11 H  5.675   0.906 -13.567 1.00 . A A .  8 ARG HH11 1 1 
        5 1328 1 1  8 ARG HH12 H  7.025   1.719 -12.847 1.00 . A A .  8 ARG HH12 1 1 
        5 1329 1 1  8 ARG HH21 H  8.060  -1.046 -10.975 1.00 . A A .  8 ARG HH21 1 1 
        5 1330 1 1  8 ARG HH22 H  8.382   0.608 -11.374 1.00 . A A .  8 ARG HH22 1 1 
        5 1331 1 1  8 ARG N    N  3.270  -5.314 -13.076 1.00 . A A .  8 ARG N    1 1 
        5 1332 1 1  8 ARG NE   N  6.034  -1.301 -12.431 1.00 . A A .  8 ARG NE   1 1 
        5 1333 1 1  8 ARG NH1  N  6.466   0.897 -12.956 1.00 . A A .  8 ARG NH1  1 1 
        5 1334 1 1  8 ARG NH2  N  7.825  -0.216 -11.479 1.00 . A A .  8 ARG NH2  1 1 
        5 1335 1 1  8 ARG O    O  5.114  -4.875 -16.101 1.00 . A A .  8 ARG O    1 1 
        5 1336 1 1  9 GLY C    C  7.215  -6.559 -15.553 1.00 . A A .  9 GLY C    1 1 
        5 1337 1 1  9 GLY CA   C  7.161  -5.572 -14.404 1.00 . A A .  9 GLY CA   1 1 
        5 1338 1 1  9 GLY H    H  5.558  -5.305 -13.047 1.00 . A A .  9 GLY H    1 1 
        5 1339 1 1  9 GLY HA2  H  7.647  -4.656 -14.707 1.00 . A A .  9 GLY HA2  1 1 
        5 1340 1 1  9 GLY HA3  H  7.694  -5.988 -13.562 1.00 . A A .  9 GLY HA3  1 1 
        5 1341 1 1  9 GLY N    N  5.802  -5.269 -13.996 1.00 . A A .  9 GLY N    1 1 
        5 1342 1 1  9 GLY O    O  7.951  -6.358 -16.519 1.00 . A A .  9 GLY O    1 1 
        5 1343 1 1 10 TRP C    C  4.970  -8.904 -16.953 1.00 . A A . 10 TRP C    1 1 
        5 1344 1 1 10 TRP CA   C  6.399  -8.653 -16.485 1.00 . A A . 10 TRP CA   1 1 
        5 1345 1 1 10 TRP CB   C  7.015  -9.955 -15.969 1.00 . A A . 10 TRP CB   1 1 
        5 1346 1 1 10 TRP CD1  C  5.721 -11.313 -14.224 1.00 . A A . 10 TRP CD1  1 1 
        5 1347 1 1 10 TRP CD2  C  6.968  -9.663 -13.366 1.00 . A A . 10 TRP CD2  1 1 
        5 1348 1 1 10 TRP CE2  C  6.313 -10.327 -12.310 1.00 . A A . 10 TRP CE2  1 1 
        5 1349 1 1 10 TRP CE3  C  7.811  -8.589 -13.066 1.00 . A A . 10 TRP CE3  1 1 
        5 1350 1 1 10 TRP CG   C  6.576 -10.310 -14.581 1.00 . A A . 10 TRP CG   1 1 
        5 1351 1 1 10 TRP CH2  C  7.306  -8.895 -10.715 1.00 . A A . 10 TRP CH2  1 1 
        5 1352 1 1 10 TRP CZ2  C  6.475  -9.950 -10.980 1.00 . A A . 10 TRP CZ2  1 1 
        5 1353 1 1 10 TRP CZ3  C  7.970  -8.216 -11.745 1.00 . A A . 10 TRP CZ3  1 1 
        5 1354 1 1 10 TRP H    H  5.872  -7.734 -14.652 1.00 . A A . 10 TRP H    1 1 
        5 1355 1 1 10 TRP HA   H  6.982  -8.297 -17.322 1.00 . A A . 10 TRP HA   1 1 
        5 1356 1 1 10 TRP HB2  H  6.734 -10.764 -16.625 1.00 . A A . 10 TRP HB2  1 1 
        5 1357 1 1 10 TRP HB3  H  8.092  -9.858 -15.964 1.00 . A A . 10 TRP HB3  1 1 
        5 1358 1 1 10 TRP HD1  H  5.248 -11.986 -14.922 1.00 . A A . 10 TRP HD1  1 1 
        5 1359 1 1 10 TRP HE1  H  4.993 -11.957 -12.361 1.00 . A A . 10 TRP HE1  1 1 
        5 1360 1 1 10 TRP HE3  H  8.332  -8.054 -13.846 1.00 . A A . 10 TRP HE3  1 1 
        5 1361 1 1 10 TRP HH2  H  7.459  -8.569  -9.698 1.00 . A A . 10 TRP HH2  1 1 
        5 1362 1 1 10 TRP HZ2  H  5.970 -10.464 -10.174 1.00 . A A . 10 TRP HZ2  1 1 
        5 1363 1 1 10 TRP HZ3  H  8.617  -7.388 -11.495 1.00 . A A . 10 TRP HZ3  1 1 
        5 1364 1 1 10 TRP N    N  6.436  -7.630 -15.447 1.00 . A A . 10 TRP N    1 1 
        5 1365 1 1 10 TRP NE1  N  5.558 -11.329 -12.860 1.00 . A A . 10 TRP NE1  1 1 
        5 1366 1 1 10 TRP O    O  4.267  -7.977 -17.353 1.00 . A A . 10 TRP O    1 1 
        5 1367 1 1 11 GLY C    C  2.469 -11.345 -16.289 1.00 . A A . 11 GLY C    1 1 
        5 1368 1 1 11 GLY CA   C  3.201 -10.511 -17.320 1.00 . A A . 11 GLY CA   1 1 
        5 1369 1 1 11 GLY H    H  5.151 -10.861 -16.571 1.00 . A A . 11 GLY H    1 1 
        5 1370 1 1 11 GLY HA2  H  2.644  -9.603 -17.496 1.00 . A A . 11 GLY HA2  1 1 
        5 1371 1 1 11 GLY HA3  H  3.259 -11.070 -18.243 1.00 . A A . 11 GLY HA3  1 1 
        5 1372 1 1 11 GLY N    N  4.546 -10.163 -16.899 1.00 . A A . 11 GLY N    1 1 
        5 1373 1 1 11 GLY O    O  2.301 -10.923 -15.144 1.00 . A A . 11 GLY O    1 1 
        5 1374 1 1 12 ARG C    C  1.980 -14.795 -15.735 1.00 . A A . 12 ARG C    1 1 
        5 1375 1 1 12 ARG CA   C  1.308 -13.427 -15.796 1.00 . A A . 12 ARG CA   1 1 
        5 1376 1 1 12 ARG CB   C -0.144 -13.580 -16.254 1.00 . A A . 12 ARG CB   1 1 
        5 1377 1 1 12 ARG CD   C -1.672 -14.177 -18.158 1.00 . A A . 12 ARG CD   1 1 
        5 1378 1 1 12 ARG CG   C -0.303 -13.644 -17.764 1.00 . A A . 12 ARG CG   1 1 
        5 1379 1 1 12 ARG CZ   C -2.635 -15.604 -19.912 1.00 . A A . 12 ARG CZ   1 1 
        5 1380 1 1 12 ARG H    H  2.194 -12.814 -17.618 1.00 . A A . 12 ARG H    1 1 
        5 1381 1 1 12 ARG HA   H  1.321 -12.988 -14.810 1.00 . A A . 12 ARG HA   1 1 
        5 1382 1 1 12 ARG HB2  H -0.548 -14.489 -15.833 1.00 . A A . 12 ARG HB2  1 1 
        5 1383 1 1 12 ARG HB3  H -0.714 -12.739 -15.888 1.00 . A A . 12 ARG HB3  1 1 
        5 1384 1 1 12 ARG HD2  H -2.132 -14.627 -17.290 1.00 . A A . 12 ARG HD2  1 1 
        5 1385 1 1 12 ARG HD3  H -2.279 -13.352 -18.499 1.00 . A A . 12 ARG HD3  1 1 
        5 1386 1 1 12 ARG HE   H -0.702 -15.543 -19.426 1.00 . A A . 12 ARG HE   1 1 
        5 1387 1 1 12 ARG HG2  H -0.185 -12.651 -18.171 1.00 . A A . 12 ARG HG2  1 1 
        5 1388 1 1 12 ARG HG3  H  0.457 -14.295 -18.169 1.00 . A A . 12 ARG HG3  1 1 
        5 1389 1 1 12 ARG HH11 H -3.967 -14.437 -18.939 1.00 . A A . 12 ARG HH11 1 1 
        5 1390 1 1 12 ARG HH12 H -4.633 -15.448 -20.179 1.00 . A A . 12 ARG HH12 1 1 
        5 1391 1 1 12 ARG HH21 H -1.566 -16.879 -21.061 1.00 . A A . 12 ARG HH21 1 1 
        5 1392 1 1 12 ARG HH22 H -3.267 -16.838 -21.384 1.00 . A A . 12 ARG HH22 1 1 
        5 1393 1 1 12 ARG N    N  2.029 -12.533 -16.693 1.00 . A A . 12 ARG N    1 1 
        5 1394 1 1 12 ARG NE   N -1.586 -15.175 -19.220 1.00 . A A . 12 ARG NE   1 1 
        5 1395 1 1 12 ARG NH1  N -3.844 -15.124 -19.655 1.00 . A A . 12 ARG NH1  1 1 
        5 1396 1 1 12 ARG NH2  N -2.476 -16.515 -20.864 1.00 . A A . 12 ARG NH2  1 1 
        5 1397 1 1 12 ARG O    O  1.955 -15.466 -14.704 1.00 . A A . 12 ARG O    1 1 
        5 1398 1 1 13 LYS C    C  4.205 -16.677 -15.739 1.00 . A A . 13 LYS C    1 1 
        5 1399 1 1 13 LYS CA   C  3.261 -16.491 -16.923 1.00 . A A . 13 LYS CA   1 1 
        5 1400 1 1 13 LYS CB   C  4.043 -16.603 -18.234 1.00 . A A . 13 LYS CB   1 1 
        5 1401 1 1 13 LYS CD   C  5.591 -15.489 -19.869 1.00 . A A . 13 LYS CD   1 1 
        5 1402 1 1 13 LYS CE   C  4.907 -15.203 -21.197 1.00 . A A . 13 LYS CE   1 1 
        5 1403 1 1 13 LYS CG   C  4.642 -15.287 -18.699 1.00 . A A . 13 LYS CG   1 1 
        5 1404 1 1 13 LYS H    H  2.567 -14.623 -17.639 1.00 . A A . 13 LYS H    1 1 
        5 1405 1 1 13 LYS HA   H  2.510 -17.265 -16.894 1.00 . A A . 13 LYS HA   1 1 
        5 1406 1 1 13 LYS HB2  H  4.845 -17.313 -18.101 1.00 . A A . 13 LYS HB2  1 1 
        5 1407 1 1 13 LYS HB3  H  3.378 -16.964 -19.006 1.00 . A A . 13 LYS HB3  1 1 
        5 1408 1 1 13 LYS HD2  H  6.431 -14.820 -19.759 1.00 . A A . 13 LYS HD2  1 1 
        5 1409 1 1 13 LYS HD3  H  5.939 -16.512 -19.866 1.00 . A A . 13 LYS HD3  1 1 
        5 1410 1 1 13 LYS HE2  H  4.829 -16.125 -21.752 1.00 . A A . 13 LYS HE2  1 1 
        5 1411 1 1 13 LYS HE3  H  3.917 -14.816 -21.001 1.00 . A A . 13 LYS HE3  1 1 
        5 1412 1 1 13 LYS HG2  H  3.844 -14.627 -19.006 1.00 . A A . 13 LYS HG2  1 1 
        5 1413 1 1 13 LYS HG3  H  5.186 -14.840 -17.879 1.00 . A A . 13 LYS HG3  1 1 
        5 1414 1 1 13 LYS HZ1  H  5.409 -14.302 -23.013 1.00 . A A . 13 LYS HZ1  1 1 
        5 1415 1 1 13 LYS HZ2  H  6.686 -14.371 -21.907 1.00 . A A . 13 LYS HZ2  1 1 
        5 1416 1 1 13 LYS HZ3  H  5.442 -13.245 -21.692 1.00 . A A . 13 LYS HZ3  1 1 
        5 1417 1 1 13 LYS N    N  2.581 -15.203 -16.848 1.00 . A A . 13 LYS N    1 1 
        5 1418 1 1 13 LYS NZ   N  5.664 -14.210 -22.009 1.00 . A A . 13 LYS NZ   1 1 
        5 1419 1 1 13 LYS O    O  4.497 -17.804 -15.337 1.00 . A A . 13 LYS O    1 1 
        5 1420 1 1 14 CYS C    C  4.817 -15.763 -12.739 1.00 . A A . 14 CYS C    1 1 
        5 1421 1 1 14 CYS CA   C  5.588 -15.607 -14.046 1.00 . A A . 14 CYS CA   1 1 
        5 1422 1 1 14 CYS CB   C  6.440 -14.338 -14.002 1.00 . A A . 14 CYS CB   1 1 
        5 1423 1 1 14 CYS H    H  4.408 -14.697 -15.549 1.00 . A A . 14 CYS H    1 1 
        5 1424 1 1 14 CYS HA   H  6.235 -16.462 -14.171 1.00 . A A . 14 CYS HA   1 1 
        5 1425 1 1 14 CYS HB2  H  6.241 -13.749 -14.885 1.00 . A A . 14 CYS HB2  1 1 
        5 1426 1 1 14 CYS HB3  H  6.173 -13.765 -13.127 1.00 . A A . 14 CYS HB3  1 1 
        5 1427 1 1 14 CYS HG   H  8.505 -15.150 -12.746 1.00 . A A . 14 CYS HG   1 1 
        5 1428 1 1 14 CYS N    N  4.677 -15.566 -15.185 1.00 . A A . 14 CYS N    1 1 
        5 1429 1 1 14 CYS O    O  3.812 -15.093 -12.499 1.00 . A A . 14 CYS O    1 1 
        5 1430 1 1 14 CYS SG   S  8.221 -14.647 -13.937 1.00 . A A . 14 CYS SG   1 1 
        5 1431 1 1 15 PRO C    C  4.831 -15.771  -9.603 1.00 . A A . 15 PRO C    1 1 
        5 1432 1 1 15 PRO CA   C  4.667 -16.933 -10.576 1.00 . A A . 15 PRO CA   1 1 
        5 1433 1 1 15 PRO CB   C  5.414 -18.168 -10.065 1.00 . A A . 15 PRO CB   1 1 
        5 1434 1 1 15 PRO CD   C  6.490 -17.501 -12.093 1.00 . A A . 15 PRO CD   1 1 
        5 1435 1 1 15 PRO CG   C  6.739 -18.116 -10.743 1.00 . A A . 15 PRO CG   1 1 
        5 1436 1 1 15 PRO HA   H  3.617 -17.165 -10.684 1.00 . A A . 15 PRO HA   1 1 
        5 1437 1 1 15 PRO HB2  H  5.517 -18.111  -8.991 1.00 . A A . 15 PRO HB2  1 1 
        5 1438 1 1 15 PRO HB3  H  4.868 -19.060 -10.333 1.00 . A A . 15 PRO HB3  1 1 
        5 1439 1 1 15 PRO HD2  H  7.333 -16.896 -12.393 1.00 . A A . 15 PRO HD2  1 1 
        5 1440 1 1 15 PRO HD3  H  6.294 -18.269 -12.827 1.00 . A A . 15 PRO HD3  1 1 
        5 1441 1 1 15 PRO HG2  H  7.421 -17.504 -10.172 1.00 . A A . 15 PRO HG2  1 1 
        5 1442 1 1 15 PRO HG3  H  7.134 -19.115 -10.854 1.00 . A A . 15 PRO HG3  1 1 
        5 1443 1 1 15 PRO N    N  5.296 -16.668 -11.873 1.00 . A A . 15 PRO N    1 1 
        5 1444 1 1 15 PRO O    O  3.941 -15.490  -8.799 1.00 . A A . 15 PRO O    1 1 
        5 1445 1 1 16 LEU C    C  4.980 -13.182  -8.502 1.00 . A A . 16 LEU C    1 1 
        5 1446 1 1 16 LEU CA   C  6.254 -13.963  -8.807 1.00 . A A . 16 LEU CA   1 1 
        5 1447 1 1 16 LEU CB   C  7.289 -13.041  -9.453 1.00 . A A . 16 LEU CB   1 1 
        5 1448 1 1 16 LEU CD1  C  9.005 -12.605 -11.228 1.00 . A A . 16 LEU CD1  1 1 
        5 1449 1 1 16 LEU CD2  C  9.049 -14.755  -9.950 1.00 . A A . 16 LEU CD2  1 1 
        5 1450 1 1 16 LEU CG   C  8.162 -13.668 -10.540 1.00 . A A . 16 LEU CG   1 1 
        5 1451 1 1 16 LEU H    H  6.644 -15.367 -10.342 1.00 . A A . 16 LEU H    1 1 
        5 1452 1 1 16 LEU HA   H  6.655 -14.350  -7.882 1.00 . A A . 16 LEU HA   1 1 
        5 1453 1 1 16 LEU HB2  H  6.762 -12.208  -9.892 1.00 . A A . 16 LEU HB2  1 1 
        5 1454 1 1 16 LEU HB3  H  7.942 -12.679  -8.671 1.00 . A A . 16 LEU HB3  1 1 
        5 1455 1 1 16 LEU HD11 H  9.009 -11.706 -10.630 1.00 . A A . 16 LEU HD11 1 1 
        5 1456 1 1 16 LEU HD12 H  8.588 -12.389 -12.200 1.00 . A A . 16 LEU HD12 1 1 
        5 1457 1 1 16 LEU HD13 H 10.016 -12.966 -11.343 1.00 . A A . 16 LEU HD13 1 1 
        5 1458 1 1 16 LEU HD21 H  9.999 -14.763 -10.465 1.00 . A A . 16 LEU HD21 1 1 
        5 1459 1 1 16 LEU HD22 H  8.568 -15.715 -10.068 1.00 . A A . 16 LEU HD22 1 1 
        5 1460 1 1 16 LEU HD23 H  9.210 -14.558  -8.901 1.00 . A A . 16 LEU HD23 1 1 
        5 1461 1 1 16 LEU HG   H  7.526 -14.123 -11.286 1.00 . A A . 16 LEU HG   1 1 
        5 1462 1 1 16 LEU N    N  5.973 -15.097  -9.681 1.00 . A A . 16 LEU N    1 1 
        5 1463 1 1 16 LEU O    O  4.623 -12.986  -7.340 1.00 . A A . 16 LEU O    1 1 
        5 1464 1 1 17 PHE C    C  1.947 -12.576 -10.255 1.00 . A A . 17 PHE C    1 1 
        5 1465 1 1 17 PHE CA   C  3.061 -11.982  -9.398 1.00 . A A . 17 PHE CA   1 1 
        5 1466 1 1 17 PHE CB   C  3.286 -10.517  -9.778 1.00 . A A . 17 PHE CB   1 1 
        5 1467 1 1 17 PHE CD1  C  3.268  -8.534  -8.240 1.00 . A A . 17 PHE CD1  1 1 
        5 1468 1 1 17 PHE CD2  C  5.070 -10.086  -8.066 1.00 . A A . 17 PHE CD2  1 1 
        5 1469 1 1 17 PHE CE1  C  3.817  -7.777  -7.222 1.00 . A A . 17 PHE CE1  1 1 
        5 1470 1 1 17 PHE CE2  C  5.623  -9.333  -7.048 1.00 . A A . 17 PHE CE2  1 1 
        5 1471 1 1 17 PHE CG   C  3.886  -9.696  -8.672 1.00 . A A . 17 PHE CG   1 1 
        5 1472 1 1 17 PHE CZ   C  4.997  -8.176  -6.626 1.00 . A A . 17 PHE CZ   1 1 
        5 1473 1 1 17 PHE H    H  4.633 -12.929 -10.455 1.00 . A A . 17 PHE H    1 1 
        5 1474 1 1 17 PHE HA   H  2.769 -12.035  -8.361 1.00 . A A . 17 PHE HA   1 1 
        5 1475 1 1 17 PHE HB2  H  3.955 -10.470 -10.625 1.00 . A A . 17 PHE HB2  1 1 
        5 1476 1 1 17 PHE HB3  H  2.340 -10.073 -10.047 1.00 . A A . 17 PHE HB3  1 1 
        5 1477 1 1 17 PHE HD1  H  2.344  -8.220  -8.706 1.00 . A A . 17 PHE HD1  1 1 
        5 1478 1 1 17 PHE HD2  H  5.561 -10.989  -8.395 1.00 . A A . 17 PHE HD2  1 1 
        5 1479 1 1 17 PHE HE1  H  3.324  -6.873  -6.896 1.00 . A A . 17 PHE HE1  1 1 
        5 1480 1 1 17 PHE HE2  H  6.546  -9.647  -6.584 1.00 . A A . 17 PHE HE2  1 1 
        5 1481 1 1 17 PHE HZ   H  5.427  -7.586  -5.831 1.00 . A A . 17 PHE HZ   1 1 
        5 1482 1 1 17 PHE N    N  4.297 -12.740  -9.553 1.00 . A A . 17 PHE N    1 1 
        5 1483 1 1 17 PHE O    O  0.927 -11.933 -10.499 1.00 . A A . 17 PHE O    1 1 
        5 1484 1 1 18 GLY C    C  1.181 -15.977 -11.376 1.00 . A A . 18 GLY C    1 1 
        5 1485 1 1 18 GLY CA   C  1.157 -14.469 -11.534 1.00 . A A . 18 GLY CA   1 1 
        5 1486 1 1 18 GLY H    H  2.984 -14.273 -10.481 1.00 . A A . 18 GLY H    1 1 
        5 1487 1 1 18 GLY HA2  H  0.178 -14.105 -11.260 1.00 . A A . 18 GLY HA2  1 1 
        5 1488 1 1 18 GLY HA3  H  1.344 -14.225 -12.569 1.00 . A A . 18 GLY HA3  1 1 
        5 1489 1 1 18 GLY N    N  2.151 -13.809 -10.709 1.00 . A A . 18 GLY N    1 1 
        5 1490 1 1 18 GLY O    O  0.340 -16.549 -10.683 1.00 . A A . 18 GLY O    1 1 
        6 1491 1 1  1 LYS C    C  1.415  -1.121  -2.408 1.00 . A A .  1 LYS C    1 1 
        6 1492 1 1  1 LYS CA   C  2.018  -0.155  -1.394 1.00 . A A .  1 LYS CA   1 1 
        6 1493 1 1  1 LYS CB   C  3.309  -0.743  -0.819 1.00 . A A .  1 LYS CB   1 1 
        6 1494 1 1  1 LYS CD   C  4.773   0.747   0.577 1.00 . A A .  1 LYS CD   1 1 
        6 1495 1 1  1 LYS CE   C  6.201   1.257   0.691 1.00 . A A .  1 LYS CE   1 1 
        6 1496 1 1  1 LYS CG   C  4.475   0.231  -0.821 1.00 . A A .  1 LYS CG   1 1 
        6 1497 1 1  1 LYS H1   H  0.580  -0.609   0.092 1.00 . A A .  1 LYS H1   1 1 
        6 1498 1 1  1 LYS HA   H  2.247   0.775  -1.892 1.00 . A A .  1 LYS HA   1 1 
        6 1499 1 1  1 LYS HB2  H  3.127  -1.052   0.200 1.00 . A A .  1 LYS HB2  1 1 
        6 1500 1 1  1 LYS HB3  H  3.589  -1.607  -1.404 1.00 . A A .  1 LYS HB3  1 1 
        6 1501 1 1  1 LYS HD2  H  4.094   1.556   0.806 1.00 . A A .  1 LYS HD2  1 1 
        6 1502 1 1  1 LYS HD3  H  4.629  -0.056   1.286 1.00 . A A .  1 LYS HD3  1 1 
        6 1503 1 1  1 LYS HE2  H  6.445   1.377   1.735 1.00 . A A .  1 LYS HE2  1 1 
        6 1504 1 1  1 LYS HE3  H  6.865   0.530   0.247 1.00 . A A .  1 LYS HE3  1 1 
        6 1505 1 1  1 LYS HG2  H  5.351  -0.271  -1.202 1.00 . A A .  1 LYS HG2  1 1 
        6 1506 1 1  1 LYS HG3  H  4.231   1.069  -1.459 1.00 . A A .  1 LYS HG3  1 1 
        6 1507 1 1  1 LYS HZ1  H  5.468   2.899  -0.373 1.00 . A A .  1 LYS HZ1  1 1 
        6 1508 1 1  1 LYS HZ2  H  7.047   2.460  -0.793 1.00 . A A .  1 LYS HZ2  1 1 
        6 1509 1 1  1 LYS HZ3  H  6.753   3.272   0.662 1.00 . A A .  1 LYS HZ3  1 1 
        6 1510 1 1  1 LYS N    N  1.072   0.132  -0.322 1.00 . A A .  1 LYS N    1 1 
        6 1511 1 1  1 LYS NZ   N  6.380   2.564  -0.001 1.00 . A A .  1 LYS NZ   1 1 
        6 1512 1 1  1 LYS O    O  0.318  -1.641  -2.208 1.00 . A A .  1 LYS O    1 1 
        6 1513 1 1  2 ASN C    C  1.957  -3.715  -4.169 1.00 . A A .  2 ASN C    1 1 
        6 1514 1 1  2 ASN CA   C  1.676  -2.263  -4.542 1.00 . A A .  2 ASN CA   1 1 
        6 1515 1 1  2 ASN CB   C  2.351  -1.927  -5.873 1.00 . A A .  2 ASN CB   1 1 
        6 1516 1 1  2 ASN CG   C  1.930  -0.572  -6.409 1.00 . A A .  2 ASN CG   1 1 
        6 1517 1 1  2 ASN H    H  3.007  -0.913  -3.600 1.00 . A A .  2 ASN H    1 1 
        6 1518 1 1  2 ASN HA   H  0.610  -2.130  -4.646 1.00 . A A .  2 ASN HA   1 1 
        6 1519 1 1  2 ASN HB2  H  3.423  -1.920  -5.735 1.00 . A A .  2 ASN HB2  1 1 
        6 1520 1 1  2 ASN HB3  H  2.091  -2.679  -6.602 1.00 . A A .  2 ASN HB3  1 1 
        6 1521 1 1  2 ASN HD21 H  3.784   0.116  -6.196 1.00 . A A .  2 ASN HD21 1 1 
        6 1522 1 1  2 ASN HD22 H  2.634   1.239  -6.828 1.00 . A A .  2 ASN HD22 1 1 
        6 1523 1 1  2 ASN N    N  2.140  -1.358  -3.497 1.00 . A A .  2 ASN N    1 1 
        6 1524 1 1  2 ASN ND2  N  2.878   0.354  -6.486 1.00 . A A .  2 ASN ND2  1 1 
        6 1525 1 1  2 ASN O    O  3.106  -4.158  -4.175 1.00 . A A .  2 ASN O    1 1 
        6 1526 1 1  2 ASN OD1  O  0.766  -0.362  -6.751 1.00 . A A .  2 ASN OD1  1 1 
        6 1527 1 1  3 LYS C    C  1.055  -6.748  -4.705 1.00 . A A .  3 LYS C    1 1 
        6 1528 1 1  3 LYS CA   C  1.031  -5.855  -3.469 1.00 . A A .  3 LYS CA   1 1 
        6 1529 1 1  3 LYS CB   C -0.121  -6.268  -2.550 1.00 . A A .  3 LYS CB   1 1 
        6 1530 1 1  3 LYS CD   C  0.794  -5.908  -0.238 1.00 . A A .  3 LYS CD   1 1 
        6 1531 1 1  3 LYS CE   C  1.315  -4.746   0.593 1.00 . A A .  3 LYS CE   1 1 
        6 1532 1 1  3 LYS CG   C -0.211  -5.442  -1.278 1.00 . A A .  3 LYS CG   1 1 
        6 1533 1 1  3 LYS H    H  0.010  -4.042  -3.856 1.00 . A A .  3 LYS H    1 1 
        6 1534 1 1  3 LYS HA   H  1.964  -5.971  -2.937 1.00 . A A .  3 LYS HA   1 1 
        6 1535 1 1  3 LYS HB2  H -1.051  -6.164  -3.089 1.00 . A A .  3 LYS HB2  1 1 
        6 1536 1 1  3 LYS HB3  H  0.010  -7.304  -2.272 1.00 . A A .  3 LYS HB3  1 1 
        6 1537 1 1  3 LYS HD2  H  0.315  -6.620   0.419 1.00 . A A .  3 LYS HD2  1 1 
        6 1538 1 1  3 LYS HD3  H  1.625  -6.382  -0.740 1.00 . A A .  3 LYS HD3  1 1 
        6 1539 1 1  3 LYS HE2  H  2.331  -4.535   0.296 1.00 . A A .  3 LYS HE2  1 1 
        6 1540 1 1  3 LYS HE3  H  0.698  -3.880   0.404 1.00 . A A .  3 LYS HE3  1 1 
        6 1541 1 1  3 LYS HG2  H -0.012  -4.408  -1.517 1.00 . A A .  3 LYS HG2  1 1 
        6 1542 1 1  3 LYS HG3  H -1.208  -5.534  -0.870 1.00 . A A .  3 LYS HG3  1 1 
        6 1543 1 1  3 LYS HZ1  H  2.078  -4.570   2.530 1.00 . A A .  3 LYS HZ1  1 1 
        6 1544 1 1  3 LYS HZ2  H  1.381  -6.076   2.203 1.00 . A A .  3 LYS HZ2  1 1 
        6 1545 1 1  3 LYS HZ3  H  0.394  -4.727   2.468 1.00 . A A .  3 LYS HZ3  1 1 
        6 1546 1 1  3 LYS N    N  0.900  -4.452  -3.843 1.00 . A A .  3 LYS N    1 1 
        6 1547 1 1  3 LYS NZ   N  1.290  -5.051   2.050 1.00 . A A .  3 LYS NZ   1 1 
        6 1548 1 1  3 LYS O    O  1.875  -7.661  -4.807 1.00 . A A .  3 LYS O    1 1 
        6 1549 1 1  4 SER C    C  0.261  -6.369  -8.095 1.00 . A A .  4 SER C    1 1 
        6 1550 1 1  4 SER CA   C  0.069  -7.259  -6.871 1.00 . A A .  4 SER CA   1 1 
        6 1551 1 1  4 SER CB   C -1.281  -7.975  -6.954 1.00 . A A .  4 SER CB   1 1 
        6 1552 1 1  4 SER H    H -0.474  -5.737  -5.503 1.00 . A A .  4 SER H    1 1 
        6 1553 1 1  4 SER HA   H  0.857  -7.996  -6.849 1.00 . A A .  4 SER HA   1 1 
        6 1554 1 1  4 SER HB2  H -2.072  -7.274  -6.737 1.00 . A A .  4 SER HB2  1 1 
        6 1555 1 1  4 SER HB3  H -1.413  -8.372  -7.950 1.00 . A A .  4 SER HB3  1 1 
        6 1556 1 1  4 SER HG   H -1.761  -9.804  -6.440 1.00 . A A .  4 SER HG   1 1 
        6 1557 1 1  4 SER N    N  0.152  -6.478  -5.642 1.00 . A A .  4 SER N    1 1 
        6 1558 1 1  4 SER O    O  0.689  -6.832  -9.152 1.00 . A A .  4 SER O    1 1 
        6 1559 1 1  4 SER OG   O -1.350  -9.043  -6.024 1.00 . A A .  4 SER OG   1 1 
        6 1560 1 1  5 ARG C    C  1.491  -4.156  -9.606 1.00 . A A .  5 ARG C    1 1 
        6 1561 1 1  5 ARG CA   C  0.076  -4.132  -9.035 1.00 . A A .  5 ARG CA   1 1 
        6 1562 1 1  5 ARG CB   C -0.266  -2.721  -8.552 1.00 . A A .  5 ARG CB   1 1 
        6 1563 1 1  5 ARG CD   C -2.211  -1.775  -9.831 1.00 . A A .  5 ARG CD   1 1 
        6 1564 1 1  5 ARG CG   C -1.757  -2.428  -8.535 1.00 . A A .  5 ARG CG   1 1 
        6 1565 1 1  5 ARG CZ   C -3.974  -0.207  -9.138 1.00 . A A .  5 ARG CZ   1 1 
        6 1566 1 1  5 ARG H    H -0.396  -4.778  -7.076 1.00 . A A .  5 ARG H    1 1 
        6 1567 1 1  5 ARG HA   H -0.618  -4.415  -9.812 1.00 . A A .  5 ARG HA   1 1 
        6 1568 1 1  5 ARG HB2  H  0.115  -2.594  -7.549 1.00 . A A .  5 ARG HB2  1 1 
        6 1569 1 1  5 ARG HB3  H  0.212  -2.005  -9.203 1.00 . A A .  5 ARG HB3  1 1 
        6 1570 1 1  5 ARG HD2  H -1.365  -1.703 -10.498 1.00 . A A .  5 ARG HD2  1 1 
        6 1571 1 1  5 ARG HD3  H -2.974  -2.392 -10.281 1.00 . A A .  5 ARG HD3  1 1 
        6 1572 1 1  5 ARG HE   H -2.178   0.327  -9.821 1.00 . A A .  5 ARG HE   1 1 
        6 1573 1 1  5 ARG HG2  H -2.295  -3.355  -8.405 1.00 . A A .  5 ARG HG2  1 1 
        6 1574 1 1  5 ARG HG3  H -1.974  -1.764  -7.711 1.00 . A A .  5 ARG HG3  1 1 
        6 1575 1 1  5 ARG HH11 H -4.460  -2.161  -8.972 1.00 . A A .  5 ARG HH11 1 1 
        6 1576 1 1  5 ARG HH12 H -5.694  -1.045  -8.487 1.00 . A A .  5 ARG HH12 1 1 
        6 1577 1 1  5 ARG HH21 H -3.794   1.806  -9.185 1.00 . A A .  5 ARG HH21 1 1 
        6 1578 1 1  5 ARG HH22 H -5.314   1.211  -8.609 1.00 . A A .  5 ARG HH22 1 1 
        6 1579 1 1  5 ARG N    N -0.059  -5.088  -7.943 1.00 . A A .  5 ARG N    1 1 
        6 1580 1 1  5 ARG NE   N -2.753  -0.437  -9.608 1.00 . A A .  5 ARG NE   1 1 
        6 1581 1 1  5 ARG NH1  N -4.775  -1.221  -8.842 1.00 . A A .  5 ARG NH1  1 1 
        6 1582 1 1  5 ARG NH2  N -4.395   1.039  -8.963 1.00 . A A .  5 ARG NH2  1 1 
        6 1583 1 1  5 ARG O    O  1.704  -3.843 -10.778 1.00 . A A .  5 ARG O    1 1 
        6 1584 1 1  6 VAL C    C  4.036  -5.608 -10.317 1.00 . A A .  6 VAL C    1 1 
        6 1585 1 1  6 VAL CA   C  3.849  -4.596  -9.192 1.00 . A A .  6 VAL CA   1 1 
        6 1586 1 1  6 VAL CB   C  4.773  -4.972  -8.019 1.00 . A A .  6 VAL CB   1 1 
        6 1587 1 1  6 VAL CG1  C  6.231  -4.759  -8.397 1.00 . A A .  6 VAL CG1  1 1 
        6 1588 1 1  6 VAL CG2  C  4.413  -4.168  -6.779 1.00 . A A .  6 VAL CG2  1 1 
        6 1589 1 1  6 VAL H    H  2.223  -4.768  -7.849 1.00 . A A .  6 VAL H    1 1 
        6 1590 1 1  6 VAL HA   H  4.136  -3.618  -9.550 1.00 . A A .  6 VAL HA   1 1 
        6 1591 1 1  6 VAL HB   H  4.631  -6.020  -7.797 1.00 . A A .  6 VAL HB   1 1 
        6 1592 1 1  6 VAL HG11 H  6.383  -3.727  -8.677 1.00 . A A .  6 VAL HG11 1 1 
        6 1593 1 1  6 VAL HG12 H  6.861  -5.001  -7.554 1.00 . A A .  6 VAL HG12 1 1 
        6 1594 1 1  6 VAL HG13 H  6.483  -5.398  -9.231 1.00 . A A .  6 VAL HG13 1 1 
        6 1595 1 1  6 VAL HG21 H  5.176  -4.305  -6.027 1.00 . A A .  6 VAL HG21 1 1 
        6 1596 1 1  6 VAL HG22 H  4.344  -3.121  -7.035 1.00 . A A .  6 VAL HG22 1 1 
        6 1597 1 1  6 VAL HG23 H  3.463  -4.507  -6.393 1.00 . A A .  6 VAL HG23 1 1 
        6 1598 1 1  6 VAL N    N  2.455  -4.530  -8.771 1.00 . A A .  6 VAL N    1 1 
        6 1599 1 1  6 VAL O    O  5.049  -5.595 -11.015 1.00 . A A .  6 VAL O    1 1 
        6 1600 1 1  7 ALA C    C  3.449  -6.888 -12.879 1.00 . A A .  7 ALA C    1 1 
        6 1601 1 1  7 ALA CA   C  3.106  -7.504 -11.527 1.00 . A A .  7 ALA CA   1 1 
        6 1602 1 1  7 ALA CB   C  1.782  -8.250 -11.605 1.00 . A A .  7 ALA CB   1 1 
        6 1603 1 1  7 ALA H    H  2.269  -6.445  -9.897 1.00 . A A .  7 ALA H    1 1 
        6 1604 1 1  7 ALA HA   H  3.876  -8.213 -11.260 1.00 . A A .  7 ALA HA   1 1 
        6 1605 1 1  7 ALA HB1  H  1.066  -7.654 -12.153 1.00 . A A .  7 ALA HB1  1 1 
        6 1606 1 1  7 ALA HB2  H  1.930  -9.192 -12.111 1.00 . A A .  7 ALA HB2  1 1 
        6 1607 1 1  7 ALA HB3  H  1.412  -8.431 -10.607 1.00 . A A .  7 ALA HB3  1 1 
        6 1608 1 1  7 ALA N    N  3.052  -6.485 -10.486 1.00 . A A .  7 ALA N    1 1 
        6 1609 1 1  7 ALA O    O  3.961  -7.568 -13.769 1.00 . A A .  7 ALA O    1 1 
        6 1610 1 1  8 ARG C    C  4.869  -5.155 -14.740 1.00 . A A .  8 ARG C    1 1 
        6 1611 1 1  8 ARG CA   C  3.441  -4.892 -14.272 1.00 . A A .  8 ARG CA   1 1 
        6 1612 1 1  8 ARG CB   C  3.221  -3.389 -14.090 1.00 . A A .  8 ARG CB   1 1 
        6 1613 1 1  8 ARG CD   C  4.701  -1.634 -13.069 1.00 . A A .  8 ARG CD   1 1 
        6 1614 1 1  8 ARG CG   C  3.811  -2.838 -12.803 1.00 . A A .  8 ARG CG   1 1 
        6 1615 1 1  8 ARG CZ   C  6.480  -1.864 -11.388 1.00 . A A .  8 ARG CZ   1 1 
        6 1616 1 1  8 ARG H    H  2.757  -5.110 -12.281 1.00 . A A .  8 ARG H    1 1 
        6 1617 1 1  8 ARG HA   H  2.756  -5.259 -15.021 1.00 . A A .  8 ARG HA   1 1 
        6 1618 1 1  8 ARG HB2  H  3.674  -2.868 -14.921 1.00 . A A .  8 ARG HB2  1 1 
        6 1619 1 1  8 ARG HB3  H  2.160  -3.191 -14.088 1.00 . A A .  8 ARG HB3  1 1 
        6 1620 1 1  8 ARG HD2  H  5.412  -1.891 -13.839 1.00 . A A .  8 ARG HD2  1 1 
        6 1621 1 1  8 ARG HD3  H  4.083  -0.816 -13.408 1.00 . A A .  8 ARG HD3  1 1 
        6 1622 1 1  8 ARG HE   H  5.114  -0.411 -11.409 1.00 . A A .  8 ARG HE   1 1 
        6 1623 1 1  8 ARG HG2  H  3.007  -2.540 -12.147 1.00 . A A .  8 ARG HG2  1 1 
        6 1624 1 1  8 ARG HG3  H  4.398  -3.610 -12.328 1.00 . A A .  8 ARG HG3  1 1 
        6 1625 1 1  8 ARG HH11 H  6.471  -3.291 -12.818 1.00 . A A .  8 ARG HH11 1 1 
        6 1626 1 1  8 ARG HH12 H  7.721  -3.442 -11.628 1.00 . A A .  8 ARG HH12 1 1 
        6 1627 1 1  8 ARG HH21 H  6.755  -0.599  -9.836 1.00 . A A .  8 ARG HH21 1 1 
        6 1628 1 1  8 ARG HH22 H  7.880  -1.911  -9.931 1.00 . A A .  8 ARG HH22 1 1 
        6 1629 1 1  8 ARG N    N  3.164  -5.598 -13.027 1.00 . A A .  8 ARG N    1 1 
        6 1630 1 1  8 ARG NE   N  5.427  -1.215 -11.873 1.00 . A A .  8 ARG NE   1 1 
        6 1631 1 1  8 ARG NH1  N  6.927  -2.956 -11.994 1.00 . A A .  8 ARG NH1  1 1 
        6 1632 1 1  8 ARG NH2  N  7.089  -1.422 -10.295 1.00 . A A .  8 ARG NH2  1 1 
        6 1633 1 1  8 ARG O    O  5.172  -5.057 -15.928 1.00 . A A .  8 ARG O    1 1 
        6 1634 1 1  9 GLY C    C  7.267  -6.719 -15.297 1.00 . A A .  9 GLY C    1 1 
        6 1635 1 1  9 GLY CA   C  7.130  -5.760 -14.131 1.00 . A A .  9 GLY CA   1 1 
        6 1636 1 1  9 GLY H    H  5.446  -5.552 -12.864 1.00 . A A .  9 GLY H    1 1 
        6 1637 1 1  9 GLY HA2  H  7.616  -4.830 -14.384 1.00 . A A .  9 GLY HA2  1 1 
        6 1638 1 1  9 GLY HA3  H  7.620  -6.188 -13.269 1.00 . A A .  9 GLY HA3  1 1 
        6 1639 1 1  9 GLY N    N  5.744  -5.489 -13.796 1.00 . A A .  9 GLY N    1 1 
        6 1640 1 1  9 GLY O    O  8.054  -6.483 -16.214 1.00 . A A .  9 GLY O    1 1 
        6 1641 1 1 10 TRP C    C  5.149  -9.065 -16.880 1.00 . A A . 10 TRP C    1 1 
        6 1642 1 1 10 TRP CA   C  6.544  -8.803 -16.324 1.00 . A A . 10 TRP CA   1 1 
        6 1643 1 1 10 TRP CB   C  7.151 -10.106 -15.802 1.00 . A A . 10 TRP CB   1 1 
        6 1644 1 1 10 TRP CD1  C  5.780 -11.526 -14.167 1.00 . A A . 10 TRP CD1  1 1 
        6 1645 1 1 10 TRP CD2  C  6.948  -9.878 -13.200 1.00 . A A . 10 TRP CD2  1 1 
        6 1646 1 1 10 TRP CE2  C  6.244 -10.577 -12.200 1.00 . A A . 10 TRP CE2  1 1 
        6 1647 1 1 10 TRP CE3  C  7.753  -8.799 -12.827 1.00 . A A . 10 TRP CE3  1 1 
        6 1648 1 1 10 TRP CG   C  6.637 -10.502 -14.450 1.00 . A A . 10 TRP CG   1 1 
        6 1649 1 1 10 TRP CH2  C  7.117  -9.168 -10.517 1.00 . A A . 10 TRP CH2  1 1 
        6 1650 1 1 10 TRP CZ2  C  6.321 -10.229 -10.854 1.00 . A A . 10 TRP CZ2  1 1 
        6 1651 1 1 10 TRP CZ3  C  7.829  -8.455 -11.491 1.00 . A A . 10 TRP CZ3  1 1 
        6 1652 1 1 10 TRP H    H  5.895  -7.937 -14.504 1.00 . A A . 10 TRP H    1 1 
        6 1653 1 1 10 TRP HA   H  7.169  -8.418 -17.116 1.00 . A A . 10 TRP HA   1 1 
        6 1654 1 1 10 TRP HB2  H  6.922 -10.905 -16.492 1.00 . A A . 10 TRP HB2  1 1 
        6 1655 1 1 10 TRP HB3  H  8.223  -9.993 -15.732 1.00 . A A . 10 TRP HB3  1 1 
        6 1656 1 1 10 TRP HD1  H  5.360 -12.190 -14.907 1.00 . A A . 10 TRP HD1  1 1 
        6 1657 1 1 10 TRP HE1  H  4.956 -12.225 -12.366 1.00 . A A . 10 TRP HE1  1 1 
        6 1658 1 1 10 TRP HE3  H  8.309  -8.237 -13.562 1.00 . A A . 10 TRP HE3  1 1 
        6 1659 1 1 10 TRP HH2  H  7.206  -8.864  -9.486 1.00 . A A . 10 TRP HH2  1 1 
        6 1660 1 1 10 TRP HZ2  H  5.779 -10.770 -10.091 1.00 . A A . 10 TRP HZ2  1 1 
        6 1661 1 1 10 TRP HZ3  H  8.446  -7.623 -11.184 1.00 . A A . 10 TRP HZ3  1 1 
        6 1662 1 1 10 TRP N    N  6.502  -7.804 -15.262 1.00 . A A . 10 TRP N    1 1 
        6 1663 1 1 10 TRP NE1  N  5.538 -11.577 -12.815 1.00 . A A . 10 TRP NE1  1 1 
        6 1664 1 1 10 TRP O    O  4.454  -8.140 -17.300 1.00 . A A . 10 TRP O    1 1 
        6 1665 1 1 11 GLY C    C  2.656 -11.562 -16.421 1.00 . A A . 11 GLY C    1 1 
        6 1666 1 1 11 GLY CA   C  3.433 -10.691 -17.388 1.00 . A A . 11 GLY CA   1 1 
        6 1667 1 1 11 GLY H    H  5.341 -11.027 -16.533 1.00 . A A . 11 GLY H    1 1 
        6 1668 1 1 11 GLY HA2  H  2.871  -9.788 -17.574 1.00 . A A . 11 GLY HA2  1 1 
        6 1669 1 1 11 GLY HA3  H  3.554 -11.226 -18.318 1.00 . A A . 11 GLY HA3  1 1 
        6 1670 1 1 11 GLY N    N  4.744 -10.331 -16.880 1.00 . A A . 11 GLY N    1 1 
        6 1671 1 1 11 GLY O    O  2.414 -11.171 -15.279 1.00 . A A . 11 GLY O    1 1 
        6 1672 1 1 12 ARG C    C  2.197 -15.032 -15.979 1.00 . A A . 12 ARG C    1 1 
        6 1673 1 1 12 ARG CA   C  1.505 -13.673 -16.047 1.00 . A A . 12 ARG CA   1 1 
        6 1674 1 1 12 ARG CB   C  0.085 -13.839 -16.593 1.00 . A A . 12 ARG CB   1 1 
        6 1675 1 1 12 ARG CD   C -0.215 -12.485 -18.689 1.00 . A A . 12 ARG CD   1 1 
        6 1676 1 1 12 ARG CG   C  0.017 -13.873 -18.111 1.00 . A A . 12 ARG CG   1 1 
        6 1677 1 1 12 ARG CZ   C -2.102 -11.003 -19.224 1.00 . A A . 12 ARG CZ   1 1 
        6 1678 1 1 12 ARG H    H  2.485 -13.001 -17.799 1.00 . A A . 12 ARG H    1 1 
        6 1679 1 1 12 ARG HA   H  1.452 -13.259 -15.052 1.00 . A A . 12 ARG HA   1 1 
        6 1680 1 1 12 ARG HB2  H -0.327 -14.763 -16.216 1.00 . A A . 12 ARG HB2  1 1 
        6 1681 1 1 12 ARG HB3  H -0.519 -13.016 -16.245 1.00 . A A . 12 ARG HB3  1 1 
        6 1682 1 1 12 ARG HD2  H  0.340 -11.768 -18.103 1.00 . A A . 12 ARG HD2  1 1 
        6 1683 1 1 12 ARG HD3  H  0.141 -12.470 -19.708 1.00 . A A . 12 ARG HD3  1 1 
        6 1684 1 1 12 ARG HE   H -2.253 -12.727 -18.233 1.00 . A A . 12 ARG HE   1 1 
        6 1685 1 1 12 ARG HG2  H  0.949 -14.259 -18.496 1.00 . A A . 12 ARG HG2  1 1 
        6 1686 1 1 12 ARG HG3  H -0.795 -14.519 -18.411 1.00 . A A . 12 ARG HG3  1 1 
        6 1687 1 1 12 ARG HH11 H -0.301 -10.355 -19.871 1.00 . A A . 12 ARG HH11 1 1 
        6 1688 1 1 12 ARG HH12 H -1.640  -9.319 -20.243 1.00 . A A . 12 ARG HH12 1 1 
        6 1689 1 1 12 ARG HH21 H -4.023 -11.372 -18.716 1.00 . A A . 12 ARG HH21 1 1 
        6 1690 1 1 12 ARG HH22 H -3.756  -9.899 -19.584 1.00 . A A . 12 ARG HH22 1 1 
        6 1691 1 1 12 ARG N    N  2.262 -12.746 -16.879 1.00 . A A . 12 ARG N    1 1 
        6 1692 1 1 12 ARG NE   N -1.628 -12.116 -18.675 1.00 . A A . 12 ARG NE   1 1 
        6 1693 1 1 12 ARG NH1  N -1.280 -10.156 -19.828 1.00 . A A . 12 ARG NH1  1 1 
        6 1694 1 1 12 ARG NH2  N -3.401 -10.736 -19.170 1.00 . A A . 12 ARG NH2  1 1 
        6 1695 1 1 12 ARG O    O  2.122 -15.729 -14.967 1.00 . A A . 12 ARG O    1 1 
        6 1696 1 1 13 LYS C    C  4.453 -16.875 -15.895 1.00 . A A . 13 LYS C    1 1 
        6 1697 1 1 13 LYS CA   C  3.577 -16.675 -17.128 1.00 . A A . 13 LYS CA   1 1 
        6 1698 1 1 13 LYS CB   C  4.436 -16.742 -18.393 1.00 . A A . 13 LYS CB   1 1 
        6 1699 1 1 13 LYS CD   C  6.056 -15.562 -19.907 1.00 . A A . 13 LYS CD   1 1 
        6 1700 1 1 13 LYS CE   C  5.471 -15.176 -21.257 1.00 . A A . 13 LYS CE   1 1 
        6 1701 1 1 13 LYS CG   C  5.035 -15.405 -18.792 1.00 . A A . 13 LYS CG   1 1 
        6 1702 1 1 13 LYS H    H  2.894 -14.802 -17.839 1.00 . A A . 13 LYS H    1 1 
        6 1703 1 1 13 LYS HA   H  2.840 -17.463 -17.161 1.00 . A A . 13 LYS HA   1 1 
        6 1704 1 1 13 LYS HB2  H  5.243 -17.441 -18.229 1.00 . A A . 13 LYS HB2  1 1 
        6 1705 1 1 13 LYS HB3  H  3.824 -17.097 -19.210 1.00 . A A . 13 LYS HB3  1 1 
        6 1706 1 1 13 LYS HD2  H  6.904 -14.927 -19.699 1.00 . A A . 13 LYS HD2  1 1 
        6 1707 1 1 13 LYS HD3  H  6.378 -16.594 -19.946 1.00 . A A . 13 LYS HD3  1 1 
        6 1708 1 1 13 LYS HE2  H  4.443 -14.879 -21.118 1.00 . A A . 13 LYS HE2  1 1 
        6 1709 1 1 13 LYS HE3  H  6.035 -14.344 -21.654 1.00 . A A . 13 LYS HE3  1 1 
        6 1710 1 1 13 LYS HG2  H  4.244 -14.753 -19.133 1.00 . A A . 13 LYS HG2  1 1 
        6 1711 1 1 13 LYS HG3  H  5.520 -14.966 -17.932 1.00 . A A . 13 LYS HG3  1 1 
        6 1712 1 1 13 LYS HZ1  H  6.472 -16.731 -22.227 1.00 . A A . 13 LYS HZ1  1 1 
        6 1713 1 1 13 LYS HZ2  H  5.310 -15.961 -23.186 1.00 . A A . 13 LYS HZ2  1 1 
        6 1714 1 1 13 LYS HZ3  H  4.827 -17.031 -21.968 1.00 . A A . 13 LYS HZ3  1 1 
        6 1715 1 1 13 LYS N    N  2.871 -15.401 -17.063 1.00 . A A . 13 LYS N    1 1 
        6 1716 1 1 13 LYS NZ   N  5.523 -16.304 -22.227 1.00 . A A . 13 LYS NZ   1 1 
        6 1717 1 1 13 LYS O    O  4.743 -18.006 -15.504 1.00 . A A . 13 LYS O    1 1 
        6 1718 1 1 14 CYS C    C  4.870 -16.023 -12.842 1.00 . A A . 14 CYS C    1 1 
        6 1719 1 1 14 CYS CA   C  5.714 -15.824 -14.097 1.00 . A A . 14 CYS CA   1 1 
        6 1720 1 1 14 CYS CB   C  6.539 -14.543 -13.974 1.00 . A A . 14 CYS CB   1 1 
        6 1721 1 1 14 CYS H    H  4.607 -14.897 -15.646 1.00 . A A . 14 CYS H    1 1 
        6 1722 1 1 14 CYS HA   H  6.382 -16.664 -14.204 1.00 . A A . 14 CYS HA   1 1 
        6 1723 1 1 14 CYS HB2  H  6.383 -13.936 -14.853 1.00 . A A . 14 CYS HB2  1 1 
        6 1724 1 1 14 CYS HB3  H  6.210 -13.994 -13.103 1.00 . A A . 14 CYS HB3  1 1 
        6 1725 1 1 14 CYS HG   H  8.890 -14.502 -14.961 1.00 . A A . 14 CYS HG   1 1 
        6 1726 1 1 14 CYS N    N  4.871 -15.770 -15.287 1.00 . A A . 14 CYS N    1 1 
        6 1727 1 1 14 CYS O    O  3.841 -15.377 -12.647 1.00 . A A . 14 CYS O    1 1 
        6 1728 1 1 14 CYS SG   S  8.318 -14.824 -13.810 1.00 . A A . 14 CYS SG   1 1 
        6 1729 1 1 15 PRO C    C  4.701 -16.107  -9.712 1.00 . A A . 15 PRO C    1 1 
        6 1730 1 1 15 PRO CA   C  4.615 -17.248 -10.719 1.00 . A A . 15 PRO CA   1 1 
        6 1731 1 1 15 PRO CB   C  5.353 -18.482 -10.194 1.00 . A A . 15 PRO CB   1 1 
        6 1732 1 1 15 PRO CD   C  6.534 -17.749 -12.139 1.00 . A A . 15 PRO CD   1 1 
        6 1733 1 1 15 PRO CG   C  6.714 -18.392 -10.792 1.00 . A A . 15 PRO CG   1 1 
        6 1734 1 1 15 PRO HA   H  3.578 -17.494 -10.895 1.00 . A A . 15 PRO HA   1 1 
        6 1735 1 1 15 PRO HB2  H  5.391 -18.449  -9.114 1.00 . A A . 15 PRO HB2  1 1 
        6 1736 1 1 15 PRO HB3  H  4.839 -19.376 -10.514 1.00 . A A . 15 PRO HB3  1 1 
        6 1737 1 1 15 PRO HD2  H  7.381 -17.124 -12.375 1.00 . A A . 15 PRO HD2  1 1 
        6 1738 1 1 15 PRO HD3  H  6.394 -18.502 -12.901 1.00 . A A . 15 PRO HD3  1 1 
        6 1739 1 1 15 PRO HG2  H  7.350 -17.783 -10.167 1.00 . A A . 15 PRO HG2  1 1 
        6 1740 1 1 15 PRO HG3  H  7.132 -19.382 -10.902 1.00 . A A . 15 PRO HG3  1 1 
        6 1741 1 1 15 PRO N    N  5.314 -16.941 -11.971 1.00 . A A . 15 PRO N    1 1 
        6 1742 1 1 15 PRO O    O  3.760 -15.860  -8.956 1.00 . A A . 15 PRO O    1 1 
        6 1743 1 1 16 LEU C    C  4.739 -13.544  -8.544 1.00 . A A . 16 LEU C    1 1 
        6 1744 1 1 16 LEU CA   C  6.043 -14.296  -8.792 1.00 . A A . 16 LEU CA   1 1 
        6 1745 1 1 16 LEU CB   C  7.097 -13.341  -9.353 1.00 . A A . 16 LEU CB   1 1 
        6 1746 1 1 16 LEU CD1  C  8.904 -12.834 -11.015 1.00 . A A . 16 LEU CD1  1 1 
        6 1747 1 1 16 LEU CD2  C  8.914 -15.013  -9.787 1.00 . A A . 16 LEU CD2  1 1 
        6 1748 1 1 16 LEU CG   C  8.043 -13.928 -10.402 1.00 . A A . 16 LEU CG   1 1 
        6 1749 1 1 16 LEU H    H  6.547 -15.656 -10.332 1.00 . A A . 16 LEU H    1 1 
        6 1750 1 1 16 LEU HA   H  6.396 -14.698  -7.854 1.00 . A A . 16 LEU HA   1 1 
        6 1751 1 1 16 LEU HB2  H  6.582 -12.507  -9.804 1.00 . A A . 16 LEU HB2  1 1 
        6 1752 1 1 16 LEU HB3  H  7.697 -12.988  -8.526 1.00 . A A . 16 LEU HB3  1 1 
        6 1753 1 1 16 LEU HD11 H  8.852 -11.948 -10.401 1.00 . A A . 16 LEU HD11 1 1 
        6 1754 1 1 16 LEU HD12 H  8.544 -12.607 -12.008 1.00 . A A . 16 LEU HD12 1 1 
        6 1755 1 1 16 LEU HD13 H  9.928 -13.173 -11.073 1.00 . A A . 16 LEU HD13 1 1 
        6 1756 1 1 16 LEU HD21 H  8.458 -15.978  -9.953 1.00 . A A . 16 LEU HD21 1 1 
        6 1757 1 1 16 LEU HD22 H  9.010 -14.839  -8.725 1.00 . A A . 16 LEU HD22 1 1 
        6 1758 1 1 16 LEU HD23 H  9.892 -14.993 -10.245 1.00 . A A . 16 LEU HD23 1 1 
        6 1759 1 1 16 LEU HG   H  7.459 -14.376 -11.194 1.00 . A A . 16 LEU HG   1 1 
        6 1760 1 1 16 LEU N    N  5.834 -15.413  -9.707 1.00 . A A . 16 LEU N    1 1 
        6 1761 1 1 16 LEU O    O  4.311 -13.382  -7.401 1.00 . A A . 16 LEU O    1 1 
        6 1762 1 1 17 PHE C    C  1.805 -12.944 -10.459 1.00 . A A . 17 PHE C    1 1 
        6 1763 1 1 17 PHE CA   C  2.855 -12.353  -9.524 1.00 . A A . 17 PHE CA   1 1 
        6 1764 1 1 17 PHE CB   C  3.076 -10.876  -9.854 1.00 . A A . 17 PHE CB   1 1 
        6 1765 1 1 17 PHE CD1  C  2.928  -8.935  -8.271 1.00 . A A . 17 PHE CD1  1 1 
        6 1766 1 1 17 PHE CD2  C  4.748 -10.457  -8.030 1.00 . A A . 17 PHE CD2  1 1 
        6 1767 1 1 17 PHE CE1  C  3.402  -8.194  -7.205 1.00 . A A . 17 PHE CE1  1 1 
        6 1768 1 1 17 PHE CE2  C  5.226  -9.720  -6.963 1.00 . A A . 17 PHE CE2  1 1 
        6 1769 1 1 17 PHE CG   C  3.595 -10.073  -8.695 1.00 . A A . 17 PHE CG   1 1 
        6 1770 1 1 17 PHE CZ   C  4.553  -8.587  -6.551 1.00 . A A . 17 PHE CZ   1 1 
        6 1771 1 1 17 PHE H    H  4.503 -13.248 -10.507 1.00 . A A . 17 PHE H    1 1 
        6 1772 1 1 17 PHE HA   H  2.503 -12.437  -8.507 1.00 . A A . 17 PHE HA   1 1 
        6 1773 1 1 17 PHE HB2  H  3.793 -10.797 -10.658 1.00 . A A . 17 PHE HB2  1 1 
        6 1774 1 1 17 PHE HB3  H  2.140 -10.441 -10.169 1.00 . A A . 17 PHE HB3  1 1 
        6 1775 1 1 17 PHE HD1  H  2.027  -8.626  -8.783 1.00 . A A . 17 PHE HD1  1 1 
        6 1776 1 1 17 PHE HD2  H  5.276 -11.342  -8.352 1.00 . A A . 17 PHE HD2  1 1 
        6 1777 1 1 17 PHE HE1  H  2.873  -7.308  -6.885 1.00 . A A . 17 PHE HE1  1 1 
        6 1778 1 1 17 PHE HE2  H  6.127 -10.029  -6.454 1.00 . A A . 17 PHE HE2  1 1 
        6 1779 1 1 17 PHE HZ   H  4.925  -8.010  -5.717 1.00 . A A . 17 PHE HZ   1 1 
        6 1780 1 1 17 PHE N    N  4.111 -13.088  -9.623 1.00 . A A . 17 PHE N    1 1 
        6 1781 1 1 17 PHE O    O  0.790 -12.311 -10.749 1.00 . A A . 17 PHE O    1 1 
        6 1782 1 1 18 GLY C    C -0.273 -14.911 -11.246 1.00 . A A . 18 GLY C    1 1 
        6 1783 1 1 18 GLY CA   C  1.124 -14.818 -11.827 1.00 . A A . 18 GLY CA   1 1 
        6 1784 1 1 18 GLY H    H  2.882 -14.619 -10.663 1.00 . A A . 18 GLY H    1 1 
        6 1785 1 1 18 GLY HA2  H  1.082 -14.263 -12.753 1.00 . A A . 18 GLY HA2  1 1 
        6 1786 1 1 18 GLY HA3  H  1.483 -15.816 -12.033 1.00 . A A . 18 GLY HA3  1 1 
        6 1787 1 1 18 GLY N    N  2.056 -14.162 -10.929 1.00 . A A . 18 GLY N    1 1 
        6 1788 1 1 18 GLY O    O -0.789 -16.006 -11.026 1.00 . A A . 18 GLY O    1 1 
        7 1789 1 1  1 LYS C    C  1.586  -1.070  -2.458 1.00 . A A .  1 LYS C    1 1 
        7 1790 1 1  1 LYS CA   C  2.204  -0.110  -1.447 1.00 . A A .  1 LYS CA   1 1 
        7 1791 1 1  1 LYS CB   C  3.363  -0.795  -0.719 1.00 . A A .  1 LYS CB   1 1 
        7 1792 1 1  1 LYS CD   C  5.254  -0.229   0.835 1.00 . A A .  1 LYS CD   1 1 
        7 1793 1 1  1 LYS CE   C  6.428   0.701   1.098 1.00 . A A .  1 LYS CE   1 1 
        7 1794 1 1  1 LYS CG   C  4.548   0.119  -0.466 1.00 . A A .  1 LYS CG   1 1 
        7 1795 1 1  1 LYS H1   H  0.556  -0.291  -0.131 1.00 . A A .  1 LYS H1   1 1 
        7 1796 1 1  1 LYS HA   H  2.582   0.754  -1.973 1.00 . A A .  1 LYS HA   1 1 
        7 1797 1 1  1 LYS HB2  H  3.007  -1.162   0.233 1.00 . A A .  1 LYS HB2  1 1 
        7 1798 1 1  1 LYS HB3  H  3.701  -1.632  -1.314 1.00 . A A .  1 LYS HB3  1 1 
        7 1799 1 1  1 LYS HD2  H  4.551  -0.142   1.650 1.00 . A A .  1 LYS HD2  1 1 
        7 1800 1 1  1 LYS HD3  H  5.616  -1.246   0.776 1.00 . A A .  1 LYS HD3  1 1 
        7 1801 1 1  1 LYS HE2  H  7.110   0.643   0.263 1.00 . A A .  1 LYS HE2  1 1 
        7 1802 1 1  1 LYS HE3  H  6.057   1.711   1.191 1.00 . A A .  1 LYS HE3  1 1 
        7 1803 1 1  1 LYS HG2  H  5.250   0.019  -1.281 1.00 . A A .  1 LYS HG2  1 1 
        7 1804 1 1  1 LYS HG3  H  4.199   1.141  -0.413 1.00 . A A .  1 LYS HG3  1 1 
        7 1805 1 1  1 LYS HZ1  H  6.511   0.370   3.159 1.00 . A A .  1 LYS HZ1  1 1 
        7 1806 1 1  1 LYS HZ2  H  7.940   0.998   2.508 1.00 . A A .  1 LYS HZ2  1 1 
        7 1807 1 1  1 LYS HZ3  H  7.543  -0.628   2.263 1.00 . A A .  1 LYS HZ3  1 1 
        7 1808 1 1  1 LYS N    N  1.206   0.350  -0.489 1.00 . A A .  1 LYS N    1 1 
        7 1809 1 1  1 LYS NZ   N  7.157   0.335   2.344 1.00 . A A .  1 LYS NZ   1 1 
        7 1810 1 1  1 LYS O    O  0.478  -1.566  -2.260 1.00 . A A .  1 LYS O    1 1 
        7 1811 1 1  2 ASN C    C  2.076  -3.686  -4.196 1.00 . A A .  2 ASN C    1 1 
        7 1812 1 1  2 ASN CA   C  1.833  -2.231  -4.583 1.00 . A A .  2 ASN CA   1 1 
        7 1813 1 1  2 ASN CB   C  2.527  -1.923  -5.912 1.00 . A A .  2 ASN CB   1 1 
        7 1814 1 1  2 ASN CG   C  2.145  -0.562  -6.462 1.00 . A A .  2 ASN CG   1 1 
        7 1815 1 1  2 ASN H    H  3.188  -0.903  -3.644 1.00 . A A .  2 ASN H    1 1 
        7 1816 1 1  2 ASN HA   H  0.771  -2.073  -4.697 1.00 . A A .  2 ASN HA   1 1 
        7 1817 1 1  2 ASN HB2  H  3.597  -1.942  -5.765 1.00 . A A .  2 ASN HB2  1 1 
        7 1818 1 1  2 ASN HB3  H  2.254  -2.674  -6.637 1.00 . A A .  2 ASN HB3  1 1 
        7 1819 1 1  2 ASN HD21 H  0.215  -0.992  -6.251 1.00 . A A .  2 ASN HD21 1 1 
        7 1820 1 1  2 ASN HD22 H  0.570   0.570  -6.898 1.00 . A A .  2 ASN HD22 1 1 
        7 1821 1 1  2 ASN N    N  2.311  -1.329  -3.542 1.00 . A A .  2 ASN N    1 1 
        7 1822 1 1  2 ASN ND2  N  0.845  -0.302  -6.545 1.00 . A A .  2 ASN ND2  1 1 
        7 1823 1 1  2 ASN O    O  3.213  -4.158  -4.190 1.00 . A A .  2 ASN O    1 1 
        7 1824 1 1  2 ASN OD1  O  3.007   0.245  -6.808 1.00 . A A .  2 ASN OD1  1 1 
        7 1825 1 1  3 LYS C    C  1.105  -6.701  -4.714 1.00 . A A .  3 LYS C    1 1 
        7 1826 1 1  3 LYS CA   C  1.092  -5.797  -3.485 1.00 . A A .  3 LYS CA   1 1 
        7 1827 1 1  3 LYS CB   C -0.077  -6.174  -2.573 1.00 . A A .  3 LYS CB   1 1 
        7 1828 1 1  3 LYS CD   C  0.834  -5.804  -0.262 1.00 . A A .  3 LYS CD   1 1 
        7 1829 1 1  3 LYS CE   C  2.182  -5.117  -0.424 1.00 . A A .  3 LYS CE   1 1 
        7 1830 1 1  3 LYS CG   C -0.160  -5.334  -1.311 1.00 . A A .  3 LYS CG   1 1 
        7 1831 1 1  3 LYS H    H  0.119  -3.962  -3.896 1.00 . A A .  3 LYS H    1 1 
        7 1832 1 1  3 LYS HA   H  2.017  -5.931  -2.945 1.00 . A A .  3 LYS HA   1 1 
        7 1833 1 1  3 LYS HB2  H -1.000  -6.054  -3.122 1.00 . A A .  3 LYS HB2  1 1 
        7 1834 1 1  3 LYS HB3  H  0.027  -7.210  -2.285 1.00 . A A .  3 LYS HB3  1 1 
        7 1835 1 1  3 LYS HD2  H  0.443  -5.578   0.719 1.00 . A A .  3 LYS HD2  1 1 
        7 1836 1 1  3 LYS HD3  H  0.970  -6.872  -0.360 1.00 . A A .  3 LYS HD3  1 1 
        7 1837 1 1  3 LYS HE2  H  2.870  -5.808  -0.885 1.00 . A A .  3 LYS HE2  1 1 
        7 1838 1 1  3 LYS HE3  H  2.057  -4.254  -1.061 1.00 . A A .  3 LYS HE3  1 1 
        7 1839 1 1  3 LYS HG2  H  0.055  -4.305  -1.559 1.00 . A A .  3 LYS HG2  1 1 
        7 1840 1 1  3 LYS HG3  H -1.159  -5.407  -0.905 1.00 . A A .  3 LYS HG3  1 1 
        7 1841 1 1  3 LYS HZ1  H  3.381  -3.870   0.746 1.00 . A A .  3 LYS HZ1  1 1 
        7 1842 1 1  3 LYS HZ2  H  3.271  -5.455   1.326 1.00 . A A .  3 LYS HZ2  1 1 
        7 1843 1 1  3 LYS HZ3  H  1.971  -4.390   1.523 1.00 . A A .  3 LYS HZ3  1 1 
        7 1844 1 1  3 LYS N    N  0.999  -4.394  -3.873 1.00 . A A .  3 LYS N    1 1 
        7 1845 1 1  3 LYS NZ   N  2.740  -4.677   0.885 1.00 . A A .  3 LYS NZ   1 1 
        7 1846 1 1  3 LYS O    O  1.903  -7.634  -4.801 1.00 . A A .  3 LYS O    1 1 
        7 1847 1 1  4 SER C    C  0.348  -6.330  -8.114 1.00 . A A .  4 SER C    1 1 
        7 1848 1 1  4 SER CA   C  0.125  -7.206  -6.884 1.00 . A A .  4 SER CA   1 1 
        7 1849 1 1  4 SER CB   C -1.241  -7.890  -6.973 1.00 . A A .  4 SER CB   1 1 
        7 1850 1 1  4 SER H    H -0.393  -5.659  -5.533 1.00 . A A .  4 SER H    1 1 
        7 1851 1 1  4 SER HA   H  0.895  -7.961  -6.850 1.00 . A A .  4 SER HA   1 1 
        7 1852 1 1  4 SER HB2  H -2.017  -7.166  -6.777 1.00 . A A .  4 SER HB2  1 1 
        7 1853 1 1  4 SER HB3  H -1.371  -8.300  -7.964 1.00 . A A .  4 SER HB3  1 1 
        7 1854 1 1  4 SER HG   H -1.593  -8.578  -5.173 1.00 . A A .  4 SER HG   1 1 
        7 1855 1 1  4 SER N    N  0.217  -6.417  -5.661 1.00 . A A .  4 SER N    1 1 
        7 1856 1 1  4 SER O    O  0.772  -6.813  -9.164 1.00 . A A .  4 SER O    1 1 
        7 1857 1 1  4 SER OG   O -1.347  -8.940  -6.027 1.00 . A A .  4 SER OG   1 1 
        7 1858 1 1  5 ARG C    C  1.645  -4.161  -9.633 1.00 . A A .  5 ARG C    1 1 
        7 1859 1 1  5 ARG CA   C  0.226  -4.097  -9.073 1.00 . A A .  5 ARG CA   1 1 
        7 1860 1 1  5 ARG CB   C -0.085  -2.675  -8.604 1.00 . A A .  5 ARG CB   1 1 
        7 1861 1 1  5 ARG CD   C -1.997  -1.689  -9.904 1.00 . A A .  5 ARG CD   1 1 
        7 1862 1 1  5 ARG CG   C -1.569  -2.346  -8.601 1.00 . A A .  5 ARG CG   1 1 
        7 1863 1 1  5 ARG CZ   C -3.203   0.338 -10.598 1.00 . A A .  5 ARG CZ   1 1 
        7 1864 1 1  5 ARG H    H -0.276  -4.716  -7.113 1.00 . A A .  5 ARG H    1 1 
        7 1865 1 1  5 ARG HA   H -0.468  -4.370  -9.853 1.00 . A A .  5 ARG HA   1 1 
        7 1866 1 1  5 ARG HB2  H  0.292  -2.549  -7.600 1.00 . A A .  5 ARG HB2  1 1 
        7 1867 1 1  5 ARG HB3  H  0.415  -1.976  -9.258 1.00 . A A .  5 ARG HB3  1 1 
        7 1868 1 1  5 ARG HD2  H -1.147  -1.652 -10.569 1.00 . A A .  5 ARG HD2  1 1 
        7 1869 1 1  5 ARG HD3  H -2.778  -2.285 -10.352 1.00 . A A .  5 ARG HD3  1 1 
        7 1870 1 1  5 ARG HE   H -2.291   0.100  -8.840 1.00 . A A .  5 ARG HE   1 1 
        7 1871 1 1  5 ARG HG2  H -2.130  -3.259  -8.469 1.00 . A A .  5 ARG HG2  1 1 
        7 1872 1 1  5 ARG HG3  H -1.776  -1.672  -7.783 1.00 . A A .  5 ARG HG3  1 1 
        7 1873 1 1  5 ARG HH11 H -3.181  -1.149 -11.965 1.00 . A A .  5 ARG HH11 1 1 
        7 1874 1 1  5 ARG HH12 H -4.028   0.285 -12.442 1.00 . A A .  5 ARG HH12 1 1 
        7 1875 1 1  5 ARG HH21 H -3.403   1.993  -9.456 1.00 . A A .  5 ARG HH21 1 1 
        7 1876 1 1  5 ARG HH22 H -4.153   2.072 -11.015 1.00 . A A .  5 ARG HH22 1 1 
        7 1877 1 1  5 ARG N    N  0.059  -5.041  -7.974 1.00 . A A .  5 ARG N    1 1 
        7 1878 1 1  5 ARG NE   N -2.495  -0.332  -9.695 1.00 . A A .  5 ARG NE   1 1 
        7 1879 1 1  5 ARG NH1  N -3.494  -0.221 -11.765 1.00 . A A .  5 ARG NH1  1 1 
        7 1880 1 1  5 ARG NH2  N -3.621   1.569 -10.335 1.00 . A A .  5 ARG NH2  1 1 
        7 1881 1 1  5 ARG O    O  1.875  -3.863 -10.805 1.00 . A A .  5 ARG O    1 1 
        7 1882 1 1  6 VAL C    C  4.159  -5.684 -10.308 1.00 . A A .  6 VAL C    1 1 
        7 1883 1 1  6 VAL CA   C  3.988  -4.655  -9.196 1.00 . A A .  6 VAL CA   1 1 
        7 1884 1 1  6 VAL CB   C  4.894  -5.040  -8.012 1.00 . A A .  6 VAL CB   1 1 
        7 1885 1 1  6 VAL CG1  C  6.359  -4.868  -8.381 1.00 . A A .  6 VAL CG1  1 1 
        7 1886 1 1  6 VAL CG2  C  4.544  -4.213  -6.784 1.00 . A A .  6 VAL CG2  1 1 
        7 1887 1 1  6 VAL H    H  2.347  -4.776  -7.865 1.00 . A A .  6 VAL H    1 1 
        7 1888 1 1  6 VAL HA   H  4.301  -3.688  -9.562 1.00 . A A .  6 VAL HA   1 1 
        7 1889 1 1  6 VAL HB   H  4.724  -6.081  -7.779 1.00 . A A .  6 VAL HB   1 1 
        7 1890 1 1  6 VAL HG11 H  6.603  -5.529  -9.200 1.00 . A A .  6 VAL HG11 1 1 
        7 1891 1 1  6 VAL HG12 H  6.538  -3.844  -8.677 1.00 . A A .  6 VAL HG12 1 1 
        7 1892 1 1  6 VAL HG13 H  6.976  -5.109  -7.528 1.00 . A A .  6 VAL HG13 1 1 
        7 1893 1 1  6 VAL HG21 H  5.298  -4.361  -6.025 1.00 . A A .  6 VAL HG21 1 1 
        7 1894 1 1  6 VAL HG22 H  4.505  -3.167  -7.052 1.00 . A A .  6 VAL HG22 1 1 
        7 1895 1 1  6 VAL HG23 H  3.583  -4.523  -6.402 1.00 . A A .  6 VAL HG23 1 1 
        7 1896 1 1  6 VAL N    N  2.592  -4.551  -8.787 1.00 . A A .  6 VAL N    1 1 
        7 1897 1 1  6 VAL O    O  5.179  -5.704 -10.997 1.00 . A A .  6 VAL O    1 1 
        7 1898 1 1  7 ALA C    C  3.564  -6.975 -12.864 1.00 . A A .  7 ALA C    1 1 
        7 1899 1 1  7 ALA CA   C  3.192  -7.567 -11.508 1.00 . A A .  7 ALA CA   1 1 
        7 1900 1 1  7 ALA CB   C  1.851  -8.279 -11.592 1.00 . A A .  7 ALA CB   1 1 
        7 1901 1 1  7 ALA H    H  2.368  -6.470  -9.897 1.00 . A A .  7 ALA H    1 1 
        7 1902 1 1  7 ALA HA   H  3.941  -8.293 -11.226 1.00 . A A .  7 ALA HA   1 1 
        7 1903 1 1  7 ALA HB1  H  1.471  -8.448 -10.595 1.00 . A A .  7 ALA HB1  1 1 
        7 1904 1 1  7 ALA HB2  H  1.153  -7.668 -12.145 1.00 . A A .  7 ALA HB2  1 1 
        7 1905 1 1  7 ALA HB3  H  1.977  -9.227 -12.094 1.00 . A A .  7 ALA HB3  1 1 
        7 1906 1 1  7 ALA N    N  3.154  -6.536 -10.478 1.00 . A A .  7 ALA N    1 1 
        7 1907 1 1  7 ALA O    O  4.066  -7.677 -13.742 1.00 . A A .  7 ALA O    1 1 
        7 1908 1 1  8 ARG C    C  5.047  -5.300 -14.728 1.00 . A A .  8 ARG C    1 1 
        7 1909 1 1  8 ARG CA   C  3.622  -4.994 -14.276 1.00 . A A .  8 ARG CA   1 1 
        7 1910 1 1  8 ARG CB   C  3.441  -3.484 -14.112 1.00 . A A .  8 ARG CB   1 1 
        7 1911 1 1  8 ARG CD   C  4.947  -1.752 -13.089 1.00 . A A .  8 ARG CD   1 1 
        7 1912 1 1  8 ARG CG   C  4.031  -2.936 -12.823 1.00 . A A .  8 ARG CG   1 1 
        7 1913 1 1  8 ARG CZ   C  3.837   0.166 -12.025 1.00 . A A .  8 ARG CZ   1 1 
        7 1914 1 1  8 ARG H    H  2.914  -5.173 -12.290 1.00 . A A .  8 ARG H    1 1 
        7 1915 1 1  8 ARG HA   H  2.934  -5.350 -15.028 1.00 . A A .  8 ARG HA   1 1 
        7 1916 1 1  8 ARG HB2  H  3.918  -2.983 -14.942 1.00 . A A .  8 ARG HB2  1 1 
        7 1917 1 1  8 ARG HB3  H  2.385  -3.257 -14.124 1.00 . A A .  8 ARG HB3  1 1 
        7 1918 1 1  8 ARG HD2  H  5.692  -1.708 -12.309 1.00 . A A .  8 ARG HD2  1 1 
        7 1919 1 1  8 ARG HD3  H  5.433  -1.897 -14.042 1.00 . A A .  8 ARG HD3  1 1 
        7 1920 1 1  8 ARG HE   H  3.995  -0.111 -13.994 1.00 . A A .  8 ARG HE   1 1 
        7 1921 1 1  8 ARG HG2  H  3.227  -2.616 -12.177 1.00 . A A .  8 ARG HG2  1 1 
        7 1922 1 1  8 ARG HG3  H  4.597  -3.717 -12.337 1.00 . A A .  8 ARG HG3  1 1 
        7 1923 1 1  8 ARG HH11 H  4.622  -1.182 -10.741 1.00 . A A .  8 ARG HH11 1 1 
        7 1924 1 1  8 ARG HH12 H  3.836   0.175 -10.004 1.00 . A A .  8 ARG HH12 1 1 
        7 1925 1 1  8 ARG HH21 H  2.958   1.680 -13.035 1.00 . A A .  8 ARG HH21 1 1 
        7 1926 1 1  8 ARG HH22 H  2.890   1.802 -11.309 1.00 . A A .  8 ARG HH22 1 1 
        7 1927 1 1  8 ARG N    N  3.315  -5.679 -13.027 1.00 . A A .  8 ARG N    1 1 
        7 1928 1 1  8 ARG NE   N  4.215  -0.489 -13.117 1.00 . A A .  8 ARG NE   1 1 
        7 1929 1 1  8 ARG NH1  N  4.121  -0.320 -10.825 1.00 . A A .  8 ARG NH1  1 1 
        7 1930 1 1  8 ARG NH2  N  3.174   1.310 -12.132 1.00 . A A .  8 ARG NH2  1 1 
        7 1931 1 1  8 ARG O    O  5.363  -5.222 -15.914 1.00 . A A .  8 ARG O    1 1 
        7 1932 1 1  9 GLY C    C  7.408  -6.932 -15.247 1.00 . A A .  9 GLY C    1 1 
        7 1933 1 1  9 GLY CA   C  7.285  -5.959 -14.091 1.00 . A A .  9 GLY CA   1 1 
        7 1934 1 1  9 GLY H    H  5.595  -5.693 -12.843 1.00 . A A .  9 GLY H    1 1 
        7 1935 1 1  9 GLY HA2  H  7.798  -5.044 -14.349 1.00 . A A .  9 GLY HA2  1 1 
        7 1936 1 1  9 GLY HA3  H  7.755  -6.391 -13.220 1.00 . A A .  9 GLY HA3  1 1 
        7 1937 1 1  9 GLY N    N  5.904  -5.647 -13.772 1.00 . A A .  9 GLY N    1 1 
        7 1938 1 1  9 GLY O    O  8.208  -6.726 -16.158 1.00 . A A .  9 GLY O    1 1 
        7 1939 1 1 10 TRP C    C  5.242  -9.238 -16.826 1.00 . A A . 10 TRP C    1 1 
        7 1940 1 1 10 TRP CA   C  6.639  -9.007 -16.259 1.00 . A A . 10 TRP CA   1 1 
        7 1941 1 1 10 TRP CB   C  7.207 -10.321 -15.719 1.00 . A A . 10 TRP CB   1 1 
        7 1942 1 1 10 TRP CD1  C  5.785 -11.687 -14.083 1.00 . A A . 10 TRP CD1  1 1 
        7 1943 1 1 10 TRP CD2  C  6.986 -10.060 -13.121 1.00 . A A . 10 TRP CD2  1 1 
        7 1944 1 1 10 TRP CE2  C  6.255 -10.731 -12.121 1.00 . A A . 10 TRP CE2  1 1 
        7 1945 1 1 10 TRP CE3  C  7.816  -8.999 -12.752 1.00 . A A . 10 TRP CE3  1 1 
        7 1946 1 1 10 TRP CG   C  6.671 -10.689 -14.368 1.00 . A A . 10 TRP CG   1 1 
        7 1947 1 1 10 TRP CH2  C  7.151  -9.328 -10.444 1.00 . A A . 10 TRP CH2  1 1 
        7 1948 1 1 10 TRP CZ2  C  6.330 -10.371 -10.778 1.00 . A A . 10 TRP CZ2  1 1 
        7 1949 1 1 10 TRP CZ3  C  7.889  -8.643 -11.418 1.00 . A A . 10 TRP CZ3  1 1 
        7 1950 1 1 10 TRP H    H  5.996  -8.106 -14.454 1.00 . A A . 10 TRP H    1 1 
        7 1951 1 1 10 TRP HA   H  7.280  -8.646 -17.049 1.00 . A A . 10 TRP HA   1 1 
        7 1952 1 1 10 TRP HB2  H  6.963 -11.119 -16.403 1.00 . A A . 10 TRP HB2  1 1 
        7 1953 1 1 10 TRP HB3  H  8.281 -10.234 -15.640 1.00 . A A . 10 TRP HB3  1 1 
        7 1954 1 1 10 TRP HD1  H  5.354 -12.347 -14.820 1.00 . A A . 10 TRP HD1  1 1 
        7 1955 1 1 10 TRP HE1  H  4.927 -12.346 -12.282 1.00 . A A . 10 TRP HE1  1 1 
        7 1956 1 1 10 TRP HE3  H  8.394  -8.459 -13.488 1.00 . A A . 10 TRP HE3  1 1 
        7 1957 1 1 10 TRP HH2  H  7.238  -9.016  -9.415 1.00 . A A . 10 TRP HH2  1 1 
        7 1958 1 1 10 TRP HZ2  H  5.768 -10.890 -10.015 1.00 . A A . 10 TRP HZ2  1 1 
        7 1959 1 1 10 TRP HZ3  H  8.525  -7.825 -11.114 1.00 . A A . 10 TRP HZ3  1 1 
        7 1960 1 1 10 TRP N    N  6.614  -7.996 -15.208 1.00 . A A . 10 TRP N    1 1 
        7 1961 1 1 10 TRP NE1  N  5.530 -11.718 -12.733 1.00 . A A . 10 TRP NE1  1 1 
        7 1962 1 1 10 TRP O    O  4.576  -8.299 -17.261 1.00 . A A . 10 TRP O    1 1 
        7 1963 1 1 11 GLY C    C  2.680 -11.663 -16.363 1.00 . A A . 11 GLY C    1 1 
        7 1964 1 1 11 GLY CA   C  3.488 -10.823 -17.332 1.00 . A A . 11 GLY CA   1 1 
        7 1965 1 1 11 GLY H    H  5.379 -11.201 -16.457 1.00 . A A . 11 GLY H    1 1 
        7 1966 1 1 11 GLY HA2  H  2.953  -9.908 -17.534 1.00 . A A . 11 GLY HA2  1 1 
        7 1967 1 1 11 GLY HA3  H  3.604 -11.371 -18.256 1.00 . A A . 11 GLY HA3  1 1 
        7 1968 1 1 11 GLY N    N  4.804 -10.493 -16.817 1.00 . A A . 11 GLY N    1 1 
        7 1969 1 1 11 GLY O    O  2.439 -11.252 -15.228 1.00 . A A . 11 GLY O    1 1 
        7 1970 1 1 12 ARG C    C  2.123 -15.114 -15.889 1.00 . A A . 12 ARG C    1 1 
        7 1971 1 1 12 ARG CA   C  1.469 -13.738 -15.978 1.00 . A A . 12 ARG CA   1 1 
        7 1972 1 1 12 ARG CB   C  0.050 -13.871 -16.534 1.00 . A A . 12 ARG CB   1 1 
        7 1973 1 1 12 ARG CD   C -0.277 -12.549 -18.646 1.00 . A A . 12 ARG CD   1 1 
        7 1974 1 1 12 ARG CG   C -0.006 -13.923 -18.052 1.00 . A A . 12 ARG CG   1 1 
        7 1975 1 1 12 ARG CZ   C -2.127 -10.939 -18.808 1.00 . A A . 12 ARG CZ   1 1 
        7 1976 1 1 12 ARG H    H  2.482 -13.112 -17.727 1.00 . A A . 12 ARG H    1 1 
        7 1977 1 1 12 ARG HA   H  1.419 -13.312 -14.987 1.00 . A A . 12 ARG HA   1 1 
        7 1978 1 1 12 ARG HB2  H -0.392 -14.778 -16.149 1.00 . A A . 12 ARG HB2  1 1 
        7 1979 1 1 12 ARG HB3  H -0.534 -13.026 -16.202 1.00 . A A . 12 ARG HB3  1 1 
        7 1980 1 1 12 ARG HD2  H  0.434 -11.847 -18.235 1.00 . A A . 12 ARG HD2  1 1 
        7 1981 1 1 12 ARG HD3  H -0.150 -12.604 -19.717 1.00 . A A . 12 ARG HD3  1 1 
        7 1982 1 1 12 ARG HE   H -2.191 -12.649 -17.785 1.00 . A A . 12 ARG HE   1 1 
        7 1983 1 1 12 ARG HG2  H  0.940 -14.284 -18.426 1.00 . A A . 12 ARG HG2  1 1 
        7 1984 1 1 12 ARG HG3  H -0.795 -14.597 -18.351 1.00 . A A . 12 ARG HG3  1 1 
        7 1985 1 1 12 ARG HH11 H -0.455 -10.417 -19.815 1.00 . A A . 12 ARG HH11 1 1 
        7 1986 1 1 12 ARG HH12 H -1.767  -9.290 -19.921 1.00 . A A . 12 ARG HH12 1 1 
        7 1987 1 1 12 ARG HH21 H -3.926 -11.174 -17.917 1.00 . A A . 12 ARG HH21 1 1 
        7 1988 1 1 12 ARG HH22 H -3.741  -9.722 -18.841 1.00 . A A . 12 ARG HH22 1 1 
        7 1989 1 1 12 ARG N    N  2.258 -12.840 -16.812 1.00 . A A . 12 ARG N    1 1 
        7 1990 1 1 12 ARG NE   N -1.629 -12.082 -18.352 1.00 . A A . 12 ARG NE   1 1 
        7 1991 1 1 12 ARG NH1  N -1.389 -10.150 -19.577 1.00 . A A . 12 ARG NH1  1 1 
        7 1992 1 1 12 ARG NH2  N -3.367 -10.582 -18.496 1.00 . A A . 12 ARG NH2  1 1 
        7 1993 1 1 12 ARG O    O  2.022 -15.798 -14.870 1.00 . A A . 12 ARG O    1 1 
        7 1994 1 1 13 LYS C    C  4.327 -17.017 -15.767 1.00 . A A . 13 LYS C    1 1 
        7 1995 1 1 13 LYS CA   C  3.467 -16.807 -17.009 1.00 . A A . 13 LYS CA   1 1 
        7 1996 1 1 13 LYS CB   C  4.334 -16.911 -18.266 1.00 . A A . 13 LYS CB   1 1 
        7 1997 1 1 13 LYS CD   C  5.995 -15.791 -19.781 1.00 . A A . 13 LYS CD   1 1 
        7 1998 1 1 13 LYS CE   C  5.417 -15.440 -21.143 1.00 . A A . 13 LYS CE   1 1 
        7 1999 1 1 13 LYS CG   C  4.973 -15.595 -18.674 1.00 . A A . 13 LYS CG   1 1 
        7 2000 1 1 13 LYS H    H  2.841 -14.924 -17.746 1.00 . A A . 13 LYS H    1 1 
        7 2001 1 1 13 LYS HA   H  2.709 -17.574 -17.040 1.00 . A A . 13 LYS HA   1 1 
        7 2002 1 1 13 LYS HB2  H  5.121 -17.629 -18.088 1.00 . A A . 13 LYS HB2  1 1 
        7 2003 1 1 13 LYS HB3  H  3.720 -17.258 -19.084 1.00 . A A . 13 LYS HB3  1 1 
        7 2004 1 1 13 LYS HD2  H  6.847 -15.156 -19.590 1.00 . A A . 13 LYS HD2  1 1 
        7 2005 1 1 13 LYS HD3  H  6.310 -16.825 -19.789 1.00 . A A . 13 LYS HD3  1 1 
        7 2006 1 1 13 LYS HE2  H  5.222 -16.353 -21.684 1.00 . A A . 13 LYS HE2  1 1 
        7 2007 1 1 13 LYS HE3  H  4.491 -14.903 -20.999 1.00 . A A . 13 LYS HE3  1 1 
        7 2008 1 1 13 LYS HG2  H  4.202 -14.925 -19.026 1.00 . A A . 13 LYS HG2  1 1 
        7 2009 1 1 13 LYS HG3  H  5.465 -15.162 -17.815 1.00 . A A . 13 LYS HG3  1 1 
        7 2010 1 1 13 LYS HZ1  H  7.210 -15.129 -22.168 1.00 . A A . 13 LYS HZ1  1 1 
        7 2011 1 1 13 LYS HZ2  H  6.613 -13.747 -21.398 1.00 . A A . 13 LYS HZ2  1 1 
        7 2012 1 1 13 LYS HZ3  H  5.892 -14.297 -22.826 1.00 . A A . 13 LYS HZ3  1 1 
        7 2013 1 1 13 LYS N    N  2.795 -15.514 -16.964 1.00 . A A . 13 LYS N    1 1 
        7 2014 1 1 13 LYS NZ   N  6.348 -14.594 -21.940 1.00 . A A . 13 LYS NZ   1 1 
        7 2015 1 1 13 LYS O    O  4.582 -18.152 -15.361 1.00 . A A . 13 LYS O    1 1 
        7 2016 1 1 14 CYS C    C  4.742 -16.145 -12.720 1.00 . A A . 14 CYS C    1 1 
        7 2017 1 1 14 CYS CA   C  5.601 -15.982 -13.970 1.00 . A A . 14 CYS CA   1 1 
        7 2018 1 1 14 CYS CB   C  6.459 -14.721 -13.852 1.00 . A A . 14 CYS CB   1 1 
        7 2019 1 1 14 CYS H    H  4.533 -15.042 -15.537 1.00 . A A . 14 CYS H    1 1 
        7 2020 1 1 14 CYS HA   H  6.248 -16.840 -14.062 1.00 . A A . 14 CYS HA   1 1 
        7 2021 1 1 14 CYS HB2  H  6.326 -14.120 -14.739 1.00 . A A . 14 CYS HB2  1 1 
        7 2022 1 1 14 CYS HB3  H  6.138 -14.156 -12.990 1.00 . A A . 14 CYS HB3  1 1 
        7 2023 1 1 14 CYS HG   H  8.832 -14.657 -14.783 1.00 . A A . 14 CYS HG   1 1 
        7 2024 1 1 14 CYS N    N  4.770 -15.917 -15.167 1.00 . A A . 14 CYS N    1 1 
        7 2025 1 1 14 CYS O    O  3.729 -15.470 -12.540 1.00 . A A . 14 CYS O    1 1 
        7 2026 1 1 14 CYS SG   S  8.229 -15.048 -13.671 1.00 . A A . 14 CYS SG   1 1 
        7 2027 1 1 15 PRO C    C  4.545 -16.192  -9.590 1.00 . A A . 15 PRO C    1 1 
        7 2028 1 1 15 PRO CA   C  4.436 -17.341 -10.587 1.00 . A A . 15 PRO CA   1 1 
        7 2029 1 1 15 PRO CB   C  5.137 -18.589 -10.043 1.00 . A A . 15 PRO CB   1 1 
        7 2030 1 1 15 PRO CD   C  6.353 -17.908 -11.985 1.00 . A A . 15 PRO CD   1 1 
        7 2031 1 1 15 PRO CG   C  6.505 -18.541 -10.630 1.00 . A A . 15 PRO CG   1 1 
        7 2032 1 1 15 PRO HA   H  3.395 -17.561 -10.769 1.00 . A A . 15 PRO HA   1 1 
        7 2033 1 1 15 PRO HB2  H  5.167 -18.545  -8.963 1.00 . A A . 15 PRO HB2  1 1 
        7 2034 1 1 15 PRO HB3  H  4.603 -19.472 -10.358 1.00 . A A . 15 PRO HB3  1 1 
        7 2035 1 1 15 PRO HD2  H  7.219 -17.307 -12.220 1.00 . A A . 15 PRO HD2  1 1 
        7 2036 1 1 15 PRO HD3  H  6.200 -18.664 -12.740 1.00 . A A . 15 PRO HD3  1 1 
        7 2037 1 1 15 PRO HG2  H  7.151 -17.942 -10.006 1.00 . A A . 15 PRO HG2  1 1 
        7 2038 1 1 15 PRO HG3  H  6.898 -19.543 -10.726 1.00 . A A . 15 PRO HG3  1 1 
        7 2039 1 1 15 PRO N    N  5.154 -17.066 -11.835 1.00 . A A . 15 PRO N    1 1 
        7 2040 1 1 15 PRO O    O  3.605 -15.913  -8.845 1.00 . A A . 15 PRO O    1 1 
        7 2041 1 1 16 LEU C    C  4.641 -13.618  -8.449 1.00 . A A . 16 LEU C    1 1 
        7 2042 1 1 16 LEU CA   C  5.926 -14.408  -8.677 1.00 . A A . 16 LEU CA   1 1 
        7 2043 1 1 16 LEU CB   C  7.011 -13.488  -9.239 1.00 . A A . 16 LEU CB   1 1 
        7 2044 1 1 16 LEU CD1  C  8.845 -13.047 -10.890 1.00 . A A . 16 LEU CD1  1 1 
        7 2045 1 1 16 LEU CD2  C  8.785 -15.213  -9.641 1.00 . A A . 16 LEU CD2  1 1 
        7 2046 1 1 16 LEU CG   C  7.949 -14.110 -10.274 1.00 . A A . 16 LEU CG   1 1 
        7 2047 1 1 16 LEU H    H  6.407 -15.797 -10.200 1.00 . A A . 16 LEU H    1 1 
        7 2048 1 1 16 LEU HA   H  6.260 -14.809  -7.732 1.00 . A A . 16 LEU HA   1 1 
        7 2049 1 1 16 LEU HB2  H  6.522 -12.644  -9.702 1.00 . A A . 16 LEU HB2  1 1 
        7 2050 1 1 16 LEU HB3  H  7.613 -13.142  -8.411 1.00 . A A . 16 LEU HB3  1 1 
        7 2051 1 1 16 LEU HD11 H  9.860 -13.412 -10.933 1.00 . A A . 16 LEU HD11 1 1 
        7 2052 1 1 16 LEU HD12 H  8.810 -12.152 -10.286 1.00 . A A . 16 LEU HD12 1 1 
        7 2053 1 1 16 LEU HD13 H  8.500 -12.820 -11.888 1.00 . A A . 16 LEU HD13 1 1 
        7 2054 1 1 16 LEU HD21 H  9.766 -15.225 -10.093 1.00 . A A . 16 LEU HD21 1 1 
        7 2055 1 1 16 LEU HD22 H  8.303 -16.166  -9.800 1.00 . A A . 16 LEU HD22 1 1 
        7 2056 1 1 16 LEU HD23 H  8.880 -15.029  -8.581 1.00 . A A . 16 LEU HD23 1 1 
        7 2057 1 1 16 LEU HG   H  7.360 -14.549 -11.067 1.00 . A A . 16 LEU HG   1 1 
        7 2058 1 1 16 LEU N    N  5.695 -15.528  -9.583 1.00 . A A . 16 LEU N    1 1 
        7 2059 1 1 16 LEU O    O  4.208 -13.433  -7.312 1.00 . A A . 16 LEU O    1 1 
        7 2060 1 1 17 PHE C    C  1.740 -12.961 -10.395 1.00 . A A . 17 PHE C    1 1 
        7 2061 1 1 17 PHE CA   C  2.799 -12.389  -9.457 1.00 . A A . 17 PHE CA   1 1 
        7 2062 1 1 17 PHE CB   C  3.062 -10.921  -9.801 1.00 . A A . 17 PHE CB   1 1 
        7 2063 1 1 17 PHE CD1  C  2.954  -8.959  -8.241 1.00 . A A . 17 PHE CD1  1 1 
        7 2064 1 1 17 PHE CD2  C  4.728 -10.529  -7.967 1.00 . A A . 17 PHE CD2  1 1 
        7 2065 1 1 17 PHE CE1  C  3.439  -8.220  -7.178 1.00 . A A . 17 PHE CE1  1 1 
        7 2066 1 1 17 PHE CE2  C  5.218  -9.794  -6.904 1.00 . A A . 17 PHE CE2  1 1 
        7 2067 1 1 17 PHE CG   C  3.592 -10.120  -8.647 1.00 . A A . 17 PHE CG   1 1 
        7 2068 1 1 17 PHE CZ   C  4.573  -8.637  -6.510 1.00 . A A . 17 PHE CZ   1 1 
        7 2069 1 1 17 PHE H    H  4.429 -13.338 -10.417 1.00 . A A . 17 PHE H    1 1 
        7 2070 1 1 17 PHE HA   H  2.436 -12.452  -8.443 1.00 . A A . 17 PHE HA   1 1 
        7 2071 1 1 17 PHE HB2  H  3.786 -10.871 -10.600 1.00 . A A . 17 PHE HB2  1 1 
        7 2072 1 1 17 PHE HB3  H  2.140 -10.465 -10.128 1.00 . A A . 17 PHE HB3  1 1 
        7 2073 1 1 17 PHE HD1  H  2.067  -8.631  -8.764 1.00 . A A . 17 PHE HD1  1 1 
        7 2074 1 1 17 PHE HD2  H  5.234 -11.432  -8.275 1.00 . A A . 17 PHE HD2  1 1 
        7 2075 1 1 17 PHE HE1  H  2.932  -7.316  -6.873 1.00 . A A . 17 PHE HE1  1 1 
        7 2076 1 1 17 PHE HE2  H  6.105 -10.122  -6.383 1.00 . A A . 17 PHE HE2  1 1 
        7 2077 1 1 17 PHE HZ   H  4.953  -8.062  -5.679 1.00 . A A . 17 PHE HZ   1 1 
        7 2078 1 1 17 PHE N    N  4.035 -13.157  -9.538 1.00 . A A . 17 PHE N    1 1 
        7 2079 1 1 17 PHE O    O  0.745 -12.305 -10.700 1.00 . A A . 17 PHE O    1 1 
        7 2080 1 1 18 GLY C    C  0.852 -16.308 -11.456 1.00 . A A . 18 GLY C    1 1 
        7 2081 1 1 18 GLY CA   C  1.021 -14.831 -11.750 1.00 . A A . 18 GLY CA   1 1 
        7 2082 1 1 18 GLY H    H  2.774 -14.666 -10.573 1.00 . A A . 18 GLY H    1 1 
        7 2083 1 1 18 GLY HA2  H  0.062 -14.344 -11.656 1.00 . A A . 18 GLY HA2  1 1 
        7 2084 1 1 18 GLY HA3  H  1.375 -14.715 -12.764 1.00 . A A . 18 GLY HA3  1 1 
        7 2085 1 1 18 GLY N    N  1.963 -14.190 -10.850 1.00 . A A . 18 GLY N    1 1 
        7 2086 1 1 18 GLY O    O  0.911 -17.139 -12.363 1.00 . A A . 18 GLY O    1 1 
        8 2087 1 1  1 LYS C    C  1.423  -0.944  -2.550 1.00 . A A .  1 LYS C    1 1 
        8 2088 1 1  1 LYS CA   C  2.038   0.007  -1.527 1.00 . A A .  1 LYS CA   1 1 
        8 2089 1 1  1 LYS CB   C  3.014  -0.756  -0.629 1.00 . A A .  1 LYS CB   1 1 
        8 2090 1 1  1 LYS CD   C  4.904   0.731   0.096 1.00 . A A .  1 LYS CD   1 1 
        8 2091 1 1  1 LYS CE   C  5.612   0.172   1.320 1.00 . A A .  1 LYS CE   1 1 
        8 2092 1 1  1 LYS CG   C  4.468  -0.376  -0.849 1.00 . A A .  1 LYS CG   1 1 
        8 2093 1 1  1 LYS H1   H  0.265   0.101  -0.374 1.00 . A A .  1 LYS H1   1 1 
        8 2094 1 1  1 LYS HA   H  2.575   0.782  -2.052 1.00 . A A .  1 LYS HA   1 1 
        8 2095 1 1  1 LYS HB2  H  2.764  -0.558   0.403 1.00 . A A .  1 LYS HB2  1 1 
        8 2096 1 1  1 LYS HB3  H  2.907  -1.814  -0.819 1.00 . A A .  1 LYS HB3  1 1 
        8 2097 1 1  1 LYS HD2  H  5.580   1.392  -0.426 1.00 . A A .  1 LYS HD2  1 1 
        8 2098 1 1  1 LYS HD3  H  4.032   1.284   0.416 1.00 . A A .  1 LYS HD3  1 1 
        8 2099 1 1  1 LYS HE2  H  5.177   0.612   2.204 1.00 . A A .  1 LYS HE2  1 1 
        8 2100 1 1  1 LYS HE3  H  5.470  -0.899   1.344 1.00 . A A .  1 LYS HE3  1 1 
        8 2101 1 1  1 LYS HG2  H  5.087  -1.244  -0.680 1.00 . A A .  1 LYS HG2  1 1 
        8 2102 1 1  1 LYS HG3  H  4.591  -0.037  -1.868 1.00 . A A .  1 LYS HG3  1 1 
        8 2103 1 1  1 LYS HZ1  H  7.602  -0.327   1.714 1.00 . A A .  1 LYS HZ1  1 1 
        8 2104 1 1  1 LYS HZ2  H  7.271   1.326   1.850 1.00 . A A .  1 LYS HZ2  1 1 
        8 2105 1 1  1 LYS HZ3  H  7.394   0.611   0.321 1.00 . A A .  1 LYS HZ3  1 1 
        8 2106 1 1  1 LYS N    N  1.003   0.645  -0.723 1.00 . A A .  1 LYS N    1 1 
        8 2107 1 1  1 LYS NZ   N  7.072   0.466   1.299 1.00 . A A .  1 LYS NZ   1 1 
        8 2108 1 1  1 LYS O    O  0.253  -1.309  -2.446 1.00 . A A .  1 LYS O    1 1 
        8 2109 1 1  2 ASN C    C  2.020  -3.701  -4.191 1.00 . A A .  2 ASN C    1 1 
        8 2110 1 1  2 ASN CA   C  1.755  -2.250  -4.577 1.00 . A A .  2 ASN CA   1 1 
        8 2111 1 1  2 ASN CB   C  2.441  -1.931  -5.907 1.00 . A A .  2 ASN CB   1 1 
        8 2112 1 1  2 ASN CG   C  2.041  -0.574  -6.453 1.00 . A A .  2 ASN CG   1 1 
        8 2113 1 1  2 ASN H    H  3.144  -1.015  -3.565 1.00 . A A .  2 ASN H    1 1 
        8 2114 1 1  2 ASN HA   H  0.690  -2.108  -4.689 1.00 . A A .  2 ASN HA   1 1 
        8 2115 1 1  2 ASN HB2  H  3.512  -1.937  -5.763 1.00 . A A .  2 ASN HB2  1 1 
        8 2116 1 1  2 ASN HB3  H  2.175  -2.684  -6.633 1.00 . A A .  2 ASN HB3  1 1 
        8 2117 1 1  2 ASN HD21 H  3.722  -0.477  -7.511 1.00 . A A .  2 ASN HD21 1 1 
        8 2118 1 1  2 ASN HD22 H  2.661   0.879  -7.661 1.00 . A A .  2 ASN HD22 1 1 
        8 2119 1 1  2 ASN N    N  2.221  -1.341  -3.536 1.00 . A A .  2 ASN N    1 1 
        8 2120 1 1  2 ASN ND2  N  2.894   0.001  -7.294 1.00 . A A .  2 ASN ND2  1 1 
        8 2121 1 1  2 ASN O    O  3.165  -4.155  -4.185 1.00 . A A .  2 ASN O    1 1 
        8 2122 1 1  2 ASN OD1  O  0.978  -0.048  -6.123 1.00 . A A .  2 ASN OD1  1 1 
        8 2123 1 1  3 LYS C    C  1.084  -6.731  -4.711 1.00 . A A .  3 LYS C    1 1 
        8 2124 1 1  3 LYS CA   C  1.070  -5.828  -3.482 1.00 . A A .  3 LYS CA   1 1 
        8 2125 1 1  3 LYS CB   C -0.086  -6.221  -2.559 1.00 . A A .  3 LYS CB   1 1 
        8 2126 1 1  3 LYS CD   C  0.847  -5.844  -0.258 1.00 . A A .  3 LYS CD   1 1 
        8 2127 1 1  3 LYS CE   C  1.324  -4.687   0.607 1.00 . A A .  3 LYS CE   1 1 
        8 2128 1 1  3 LYS CG   C -0.165  -5.385  -1.294 1.00 . A A .  3 LYS CG   1 1 
        8 2129 1 1  3 LYS H    H  0.068  -4.009  -3.892 1.00 . A A .  3 LYS H    1 1 
        8 2130 1 1  3 LYS HA   H  2.001  -5.949  -2.950 1.00 . A A .  3 LYS HA   1 1 
        8 2131 1 1  3 LYS HB2  H -1.015  -6.109  -3.098 1.00 . A A .  3 LYS HB2  1 1 
        8 2132 1 1  3 LYS HB3  H  0.033  -7.256  -2.275 1.00 . A A .  3 LYS HB3  1 1 
        8 2133 1 1  3 LYS HD2  H  0.389  -6.587   0.377 1.00 . A A .  3 LYS HD2  1 1 
        8 2134 1 1  3 LYS HD3  H  1.698  -6.277  -0.766 1.00 . A A .  3 LYS HD3  1 1 
        8 2135 1 1  3 LYS HE2  H  2.295  -4.370   0.258 1.00 . A A .  3 LYS HE2  1 1 
        8 2136 1 1  3 LYS HE3  H  0.623  -3.871   0.511 1.00 . A A .  3 LYS HE3  1 1 
        8 2137 1 1  3 LYS HG2  H  0.033  -4.352  -1.542 1.00 . A A .  3 LYS HG2  1 1 
        8 2138 1 1  3 LYS HG3  H -1.158  -5.473  -0.877 1.00 . A A .  3 LYS HG3  1 1 
        8 2139 1 1  3 LYS HZ1  H  0.855  -5.922   2.225 1.00 . A A .  3 LYS HZ1  1 1 
        8 2140 1 1  3 LYS HZ2  H  1.079  -4.299   2.645 1.00 . A A .  3 LYS HZ2  1 1 
        8 2141 1 1  3 LYS HZ3  H  2.416  -5.273   2.289 1.00 . A A .  3 LYS HZ3  1 1 
        8 2142 1 1  3 LYS N    N  0.955  -4.426  -3.868 1.00 . A A .  3 LYS N    1 1 
        8 2143 1 1  3 LYS NZ   N  1.426  -5.072   2.042 1.00 . A A .  3 LYS NZ   1 1 
        8 2144 1 1  3 LYS O    O  1.891  -7.655  -4.804 1.00 . A A .  3 LYS O    1 1 
        8 2145 1 1  4 SER C    C  0.304  -6.371  -8.104 1.00 . A A .  4 SER C    1 1 
        8 2146 1 1  4 SER CA   C  0.092  -7.248  -6.873 1.00 . A A .  4 SER CA   1 1 
        8 2147 1 1  4 SER CB   C -1.268  -7.942  -6.955 1.00 . A A .  4 SER CB   1 1 
        8 2148 1 1  4 SER H    H -0.432  -5.708  -5.518 1.00 . A A .  4 SER H    1 1 
        8 2149 1 1  4 SER HA   H  0.868  -7.998  -6.842 1.00 . A A .  4 SER HA   1 1 
        8 2150 1 1  4 SER HB2  H -2.050  -7.220  -6.774 1.00 . A A .  4 SER HB2  1 1 
        8 2151 1 1  4 SER HB3  H -1.393  -8.369  -7.940 1.00 . A A .  4 SER HB3  1 1 
        8 2152 1 1  4 SER HG   H -1.195  -9.822  -6.410 1.00 . A A .  4 SER HG   1 1 
        8 2153 1 1  4 SER N    N  0.185  -6.458  -5.651 1.00 . A A .  4 SER N    1 1 
        8 2154 1 1  4 SER O    O  0.731  -6.850  -9.154 1.00 . A A .  4 SER O    1 1 
        8 2155 1 1  4 SER OG   O -1.372  -8.977  -5.992 1.00 . A A .  4 SER OG   1 1 
        8 2156 1 1  5 ARG C    C  1.574  -4.186  -9.625 1.00 . A A .  5 ARG C    1 1 
        8 2157 1 1  5 ARG CA   C  0.156  -4.141  -9.066 1.00 . A A .  5 ARG CA   1 1 
        8 2158 1 1  5 ARG CB   C -0.175  -2.722  -8.599 1.00 . A A .  5 ARG CB   1 1 
        8 2159 1 1  5 ARG CD   C -2.029  -1.064  -8.954 1.00 . A A .  5 ARG CD   1 1 
        8 2160 1 1  5 ARG CG   C -0.956  -1.911  -9.619 1.00 . A A .  5 ARG CG   1 1 
        8 2161 1 1  5 ARG CZ   C -2.227   1.109  -7.820 1.00 . A A .  5 ARG CZ   1 1 
        8 2162 1 1  5 ARG H    H -0.336  -4.763  -7.103 1.00 . A A .  5 ARG H    1 1 
        8 2163 1 1  5 ARG HA   H -0.536  -4.424  -9.845 1.00 . A A .  5 ARG HA   1 1 
        8 2164 1 1  5 ARG HB2  H -0.761  -2.781  -7.693 1.00 . A A .  5 ARG HB2  1 1 
        8 2165 1 1  5 ARG HB3  H  0.748  -2.202  -8.388 1.00 . A A .  5 ARG HB3  1 1 
        8 2166 1 1  5 ARG HD2  H -2.821  -0.885  -9.666 1.00 . A A .  5 ARG HD2  1 1 
        8 2167 1 1  5 ARG HD3  H -2.422  -1.605  -8.106 1.00 . A A .  5 ARG HD3  1 1 
        8 2168 1 1  5 ARG HE   H -0.571   0.430  -8.702 1.00 . A A .  5 ARG HE   1 1 
        8 2169 1 1  5 ARG HG2  H -0.275  -1.260 -10.147 1.00 . A A .  5 ARG HG2  1 1 
        8 2170 1 1  5 ARG HG3  H -1.426  -2.587 -10.319 1.00 . A A .  5 ARG HG3  1 1 
        8 2171 1 1  5 ARG HH11 H -3.909  -0.010  -7.812 1.00 . A A .  5 ARG HH11 1 1 
        8 2172 1 1  5 ARG HH12 H -4.034   1.524  -7.016 1.00 . A A .  5 ARG HH12 1 1 
        8 2173 1 1  5 ARG HH21 H -0.724   2.451  -7.657 1.00 . A A .  5 ARG HH21 1 1 
        8 2174 1 1  5 ARG HH22 H -2.222   2.923  -6.929 1.00 . A A .  5 ARG HH22 1 1 
        8 2175 1 1  5 ARG N    N  0.001  -5.085  -7.966 1.00 . A A .  5 ARG N    1 1 
        8 2176 1 1  5 ARG NE   N -1.506   0.221  -8.495 1.00 . A A .  5 ARG NE   1 1 
        8 2177 1 1  5 ARG NH1  N -3.494   0.853  -7.526 1.00 . A A .  5 ARG NH1  1 1 
        8 2178 1 1  5 ARG NH2  N -1.679   2.255  -7.437 1.00 . A A .  5 ARG NH2  1 1 
        8 2179 1 1  5 ARG O    O  1.802  -3.879 -10.795 1.00 . A A .  5 ARG O    1 1 
        8 2180 1 1  6 VAL C    C  4.107  -5.686 -10.302 1.00 . A A .  6 VAL C    1 1 
        8 2181 1 1  6 VAL CA   C  3.923  -4.658  -9.191 1.00 . A A .  6 VAL CA   1 1 
        8 2182 1 1  6 VAL CB   C  4.833  -5.031  -8.006 1.00 . A A .  6 VAL CB   1 1 
        8 2183 1 1  6 VAL CG1  C  6.296  -4.840  -8.376 1.00 . A A .  6 VAL CG1  1 1 
        8 2184 1 1  6 VAL CG2  C  4.473  -4.209  -6.778 1.00 . A A .  6 VAL CG2  1 1 
        8 2185 1 1  6 VAL H    H  2.283  -4.804  -7.861 1.00 . A A .  6 VAL H    1 1 
        8 2186 1 1  6 VAL HA   H  4.224  -3.688  -9.557 1.00 . A A .  6 VAL HA   1 1 
        8 2187 1 1  6 VAL HB   H  4.678  -6.075  -7.773 1.00 . A A .  6 VAL HB   1 1 
        8 2188 1 1  6 VAL HG11 H  6.916  -5.061  -7.519 1.00 . A A .  6 VAL HG11 1 1 
        8 2189 1 1  6 VAL HG12 H  6.553  -5.504  -9.188 1.00 . A A .  6 VAL HG12 1 1 
        8 2190 1 1  6 VAL HG13 H  6.459  -3.817  -8.682 1.00 . A A .  6 VAL HG13 1 1 
        8 2191 1 1  6 VAL HG21 H  5.226  -4.350  -6.017 1.00 . A A .  6 VAL HG21 1 1 
        8 2192 1 1  6 VAL HG22 H  4.424  -3.163  -7.046 1.00 . A A .  6 VAL HG22 1 1 
        8 2193 1 1  6 VAL HG23 H  3.513  -4.528  -6.399 1.00 . A A .  6 VAL HG23 1 1 
        8 2194 1 1  6 VAL N    N  2.526  -4.572  -8.781 1.00 . A A .  6 VAL N    1 1 
        8 2195 1 1  6 VAL O    O  5.129  -5.698 -10.987 1.00 . A A .  6 VAL O    1 1 
        8 2196 1 1  7 ALA C    C  3.530  -6.980 -12.860 1.00 . A A .  7 ALA C    1 1 
        8 2197 1 1  7 ALA CA   C  3.159  -7.576 -11.506 1.00 . A A .  7 ALA CA   1 1 
        8 2198 1 1  7 ALA CB   C  1.824  -8.301 -11.594 1.00 . A A .  7 ALA CB   1 1 
        8 2199 1 1  7 ALA H    H  2.320  -6.486  -9.899 1.00 . A A .  7 ALA H    1 1 
        8 2200 1 1  7 ALA HA   H  3.914  -8.295 -11.222 1.00 . A A .  7 ALA HA   1 1 
        8 2201 1 1  7 ALA HB1  H  1.964  -9.253 -12.084 1.00 . A A .  7 ALA HB1  1 1 
        8 2202 1 1  7 ALA HB2  H  1.436  -8.461 -10.599 1.00 . A A .  7 ALA HB2  1 1 
        8 2203 1 1  7 ALA HB3  H  1.127  -7.703 -12.161 1.00 . A A .  7 ALA HB3  1 1 
        8 2204 1 1  7 ALA N    N  3.109  -6.546 -10.476 1.00 . A A .  7 ALA N    1 1 
        8 2205 1 1  7 ALA O    O  4.041  -7.678 -13.737 1.00 . A A .  7 ALA O    1 1 
        8 2206 1 1  8 ARG C    C  5.002  -5.290 -14.720 1.00 . A A .  8 ARG C    1 1 
        8 2207 1 1  8 ARG CA   C  3.572  -4.999 -14.273 1.00 . A A .  8 ARG CA   1 1 
        8 2208 1 1  8 ARG CB   C  3.374  -3.491 -14.110 1.00 . A A .  8 ARG CB   1 1 
        8 2209 1 1  8 ARG CD   C  4.855  -1.742 -13.079 1.00 . A A .  8 ARG CD   1 1 
        8 2210 1 1  8 ARG CG   C  3.952  -2.937 -12.818 1.00 . A A .  8 ARG CG   1 1 
        8 2211 1 1  8 ARG CZ   C  3.343   0.197 -13.052 1.00 . A A .  8 ARG CZ   1 1 
        8 2212 1 1  8 ARG H    H  2.860  -5.185 -12.289 1.00 . A A .  8 ARG H    1 1 
        8 2213 1 1  8 ARG HA   H  2.891  -5.363 -15.028 1.00 . A A .  8 ARG HA   1 1 
        8 2214 1 1  8 ARG HB2  H  3.850  -2.985 -14.937 1.00 . A A .  8 ARG HB2  1 1 
        8 2215 1 1  8 ARG HB3  H  2.316  -3.275 -14.128 1.00 . A A .  8 ARG HB3  1 1 
        8 2216 1 1  8 ARG HD2  H  5.259  -1.400 -12.138 1.00 . A A .  8 ARG HD2  1 1 
        8 2217 1 1  8 ARG HD3  H  5.662  -2.052 -13.726 1.00 . A A .  8 ARG HD3  1 1 
        8 2218 1 1  8 ARG HE   H  4.249  -0.520 -14.678 1.00 . A A .  8 ARG HE   1 1 
        8 2219 1 1  8 ARG HG2  H  3.141  -2.628 -12.175 1.00 . A A .  8 ARG HG2  1 1 
        8 2220 1 1  8 ARG HG3  H  4.526  -3.711 -12.330 1.00 . A A .  8 ARG HG3  1 1 
        8 2221 1 1  8 ARG HH11 H  3.637  -0.677 -11.255 1.00 . A A .  8 ARG HH11 1 1 
        8 2222 1 1  8 ARG HH12 H  2.573   0.691 -11.250 1.00 . A A .  8 ARG HH12 1 1 
        8 2223 1 1  8 ARG HH21 H  2.850   1.282 -14.685 1.00 . A A .  8 ARG HH21 1 1 
        8 2224 1 1  8 ARG HH22 H  2.126   1.804 -13.202 1.00 . A A .  8 ARG HH22 1 1 
        8 2225 1 1  8 ARG N    N  3.268  -5.688 -13.025 1.00 . A A .  8 ARG N    1 1 
        8 2226 1 1  8 ARG NE   N  4.135  -0.640 -13.713 1.00 . A A .  8 ARG NE   1 1 
        8 2227 1 1  8 ARG NH1  N  3.169   0.058 -11.745 1.00 . A A .  8 ARG NH1  1 1 
        8 2228 1 1  8 ARG NH2  N  2.722   1.175 -13.699 1.00 . A A .  8 ARG NH2  1 1 
        8 2229 1 1  8 ARG O    O  5.321  -5.208 -15.905 1.00 . A A .  8 ARG O    1 1 
        8 2230 1 1  9 GLY C    C  7.381  -6.901 -15.229 1.00 . A A .  9 GLY C    1 1 
        8 2231 1 1  9 GLY CA   C  7.244  -5.926 -14.076 1.00 . A A .  9 GLY CA   1 1 
        8 2232 1 1  9 GLY H    H  5.548  -5.678 -12.833 1.00 . A A .  9 GLY H    1 1 
        8 2233 1 1  9 GLY HA2  H  7.748  -5.007 -14.333 1.00 . A A .  9 GLY HA2  1 1 
        8 2234 1 1  9 GLY HA3  H  7.716  -6.351 -13.202 1.00 . A A .  9 GLY HA3  1 1 
        8 2235 1 1  9 GLY N    N  5.859  -5.629 -13.761 1.00 . A A .  9 GLY N    1 1 
        8 2236 1 1  9 GLY O    O  8.185  -6.689 -16.136 1.00 . A A .  9 GLY O    1 1 
        8 2237 1 1 10 TRP C    C  5.242  -9.226 -16.815 1.00 . A A . 10 TRP C    1 1 
        8 2238 1 1 10 TRP CA   C  6.634  -8.983 -16.242 1.00 . A A . 10 TRP CA   1 1 
        8 2239 1 1 10 TRP CB   C  7.211 -10.290 -15.697 1.00 . A A . 10 TRP CB   1 1 
        8 2240 1 1 10 TRP CD1  C  5.788 -11.663 -14.065 1.00 . A A . 10 TRP CD1  1 1 
        8 2241 1 1 10 TRP CD2  C  6.982 -10.032 -13.100 1.00 . A A . 10 TRP CD2  1 1 
        8 2242 1 1 10 TRP CE2  C  6.250 -10.705 -12.102 1.00 . A A . 10 TRP CE2  1 1 
        8 2243 1 1 10 TRP CE3  C  7.807  -8.967 -12.728 1.00 . A A . 10 TRP CE3  1 1 
        8 2244 1 1 10 TRP CG   C  6.672 -10.661 -14.348 1.00 . A A . 10 TRP CG   1 1 
        8 2245 1 1 10 TRP CH2  C  7.135  -9.299 -10.422 1.00 . A A . 10 TRP CH2  1 1 
        8 2246 1 1 10 TRP CZ2  C  6.320 -10.345 -10.758 1.00 . A A . 10 TRP CZ2  1 1 
        8 2247 1 1 10 TRP CZ3  C  7.875  -8.612 -11.394 1.00 . A A . 10 TRP CZ3  1 1 
        8 2248 1 1 10 TRP H    H  5.974  -8.084 -14.442 1.00 . A A . 10 TRP H    1 1 
        8 2249 1 1 10 TRP HA   H  7.276  -8.617 -17.030 1.00 . A A . 10 TRP HA   1 1 
        8 2250 1 1 10 TRP HB2  H  6.977 -11.093 -16.381 1.00 . A A . 10 TRP HB2  1 1 
        8 2251 1 1 10 TRP HB3  H  8.284 -10.195 -15.614 1.00 . A A . 10 TRP HB3  1 1 
        8 2252 1 1 10 TRP HD1  H  5.362 -12.324 -14.804 1.00 . A A . 10 TRP HD1  1 1 
        8 2253 1 1 10 TRP HE1  H  4.928 -12.325 -12.267 1.00 . A A . 10 TRP HE1  1 1 
        8 2254 1 1 10 TRP HE3  H  8.384  -8.425 -13.462 1.00 . A A . 10 TRP HE3  1 1 
        8 2255 1 1 10 TRP HH2  H  7.219  -8.987  -9.393 1.00 . A A . 10 TRP HH2  1 1 
        8 2256 1 1 10 TRP HZ2  H  5.756 -10.866  -9.998 1.00 . A A . 10 TRP HZ2  1 1 
        8 2257 1 1 10 TRP HZ3  H  8.507  -7.791 -11.088 1.00 . A A . 10 TRP HZ3  1 1 
        8 2258 1 1 10 TRP N    N  6.595  -7.971 -15.192 1.00 . A A . 10 TRP N    1 1 
        8 2259 1 1 10 TRP NE1  N  5.530 -11.694 -12.716 1.00 . A A . 10 TRP NE1  1 1 
        8 2260 1 1 10 TRP O    O  4.571  -8.295 -17.257 1.00 . A A . 10 TRP O    1 1 
        8 2261 1 1 11 GLY C    C  2.693 -11.662 -16.354 1.00 . A A . 11 GLY C    1 1 
        8 2262 1 1 11 GLY CA   C  3.504 -10.828 -17.326 1.00 . A A . 11 GLY CA   1 1 
        8 2263 1 1 11 GLY H    H  5.393 -11.187 -16.440 1.00 . A A . 11 GLY H    1 1 
        8 2264 1 1 11 GLY HA2  H  2.965  -9.917 -17.540 1.00 . A A . 11 GLY HA2  1 1 
        8 2265 1 1 11 GLY HA3  H  3.629 -11.384 -18.243 1.00 . A A . 11 GLY HA3  1 1 
        8 2266 1 1 11 GLY N    N  4.814 -10.485 -16.805 1.00 . A A . 11 GLY N    1 1 
        8 2267 1 1 11 GLY O    O  2.442 -11.242 -15.225 1.00 . A A . 11 GLY O    1 1 
        8 2268 1 1 12 ARG C    C  2.146 -15.116 -15.861 1.00 . A A . 12 ARG C    1 1 
        8 2269 1 1 12 ARG CA   C  1.491 -13.740 -15.956 1.00 . A A . 12 ARG CA   1 1 
        8 2270 1 1 12 ARG CB   C  0.073 -13.876 -16.514 1.00 . A A . 12 ARG CB   1 1 
        8 2271 1 1 12 ARG CD   C -0.155 -12.546 -18.634 1.00 . A A . 12 ARG CD   1 1 
        8 2272 1 1 12 ARG CG   C  0.018 -13.931 -18.032 1.00 . A A . 12 ARG CG   1 1 
        8 2273 1 1 12 ARG CZ   C -1.183 -11.507 -20.611 1.00 . A A . 12 ARG CZ   1 1 
        8 2274 1 1 12 ARG H    H  2.513 -13.125 -17.705 1.00 . A A . 12 ARG H    1 1 
        8 2275 1 1 12 ARG HA   H  1.440 -13.310 -14.968 1.00 . A A . 12 ARG HA   1 1 
        8 2276 1 1 12 ARG HB2  H -0.368 -14.783 -16.126 1.00 . A A . 12 ARG HB2  1 1 
        8 2277 1 1 12 ARG HB3  H -0.512 -13.031 -16.184 1.00 . A A . 12 ARG HB3  1 1 
        8 2278 1 1 12 ARG HD2  H -0.733 -11.941 -17.951 1.00 . A A . 12 ARG HD2  1 1 
        8 2279 1 1 12 ARG HD3  H  0.820 -12.103 -18.770 1.00 . A A . 12 ARG HD3  1 1 
        8 2280 1 1 12 ARG HE   H -1.055 -13.472 -20.292 1.00 . A A . 12 ARG HE   1 1 
        8 2281 1 1 12 ARG HG2  H  0.938 -14.360 -18.401 1.00 . A A . 12 ARG HG2  1 1 
        8 2282 1 1 12 ARG HG3  H -0.815 -14.551 -18.330 1.00 . A A . 12 ARG HG3  1 1 
        8 2283 1 1 12 ARG HH11 H -0.436 -10.206 -19.258 1.00 . A A . 12 ARG HH11 1 1 
        8 2284 1 1 12 ARG HH12 H -1.163  -9.486 -20.657 1.00 . A A . 12 ARG HH12 1 1 
        8 2285 1 1 12 ARG HH21 H -2.015 -12.537 -22.138 1.00 . A A . 12 ARG HH21 1 1 
        8 2286 1 1 12 ARG HH22 H -2.062 -10.814 -22.294 1.00 . A A . 12 ARG HH22 1 1 
        8 2287 1 1 12 ARG N    N  2.281 -12.846 -16.795 1.00 . A A . 12 ARG N    1 1 
        8 2288 1 1 12 ARG NE   N -0.840 -12.590 -19.923 1.00 . A A . 12 ARG NE   1 1 
        8 2289 1 1 12 ARG NH1  N -0.905 -10.301 -20.136 1.00 . A A . 12 ARG NH1  1 1 
        8 2290 1 1 12 ARG NH2  N -1.804 -11.629 -21.777 1.00 . A A . 12 ARG NH2  1 1 
        8 2291 1 1 12 ARG O    O  2.048 -15.792 -14.837 1.00 . A A . 12 ARG O    1 1 
        8 2292 1 1 13 LYS C    C  4.357 -17.014 -15.740 1.00 . A A . 13 LYS C    1 1 
        8 2293 1 1 13 LYS CA   C  3.483 -16.818 -16.975 1.00 . A A . 13 LYS CA   1 1 
        8 2294 1 1 13 LYS CB   C  4.336 -16.935 -18.240 1.00 . A A . 13 LYS CB   1 1 
        8 2295 1 1 13 LYS CD   C  5.979 -15.831 -19.786 1.00 . A A . 13 LYS CD   1 1 
        8 2296 1 1 13 LYS CE   C  5.392 -15.486 -21.147 1.00 . A A . 13 LYS CE   1 1 
        8 2297 1 1 13 LYS CG   C  4.964 -15.622 -18.674 1.00 . A A . 13 LYS CG   1 1 
        8 2298 1 1 13 LYS H    H  2.854 -14.940 -17.722 1.00 . A A . 13 LYS H    1 1 
        8 2299 1 1 13 LYS HA   H  2.724 -17.585 -16.989 1.00 . A A . 13 LYS HA   1 1 
        8 2300 1 1 13 LYS HB2  H  5.127 -17.648 -18.061 1.00 . A A . 13 LYS HB2  1 1 
        8 2301 1 1 13 LYS HB3  H  3.713 -17.296 -19.046 1.00 . A A . 13 LYS HB3  1 1 
        8 2302 1 1 13 LYS HD2  H  6.834 -15.197 -19.605 1.00 . A A . 13 LYS HD2  1 1 
        8 2303 1 1 13 LYS HD3  H  6.289 -16.866 -19.789 1.00 . A A . 13 LYS HD3  1 1 
        8 2304 1 1 13 LYS HE2  H  4.362 -15.195 -21.017 1.00 . A A . 13 LYS HE2  1 1 
        8 2305 1 1 13 LYS HE3  H  5.950 -14.662 -21.566 1.00 . A A . 13 LYS HE3  1 1 
        8 2306 1 1 13 LYS HG2  H  4.188 -14.962 -19.029 1.00 . A A . 13 LYS HG2  1 1 
        8 2307 1 1 13 LYS HG3  H  5.461 -15.174 -17.825 1.00 . A A . 13 LYS HG3  1 1 
        8 2308 1 1 13 LYS HZ1  H  5.203 -17.519 -21.588 1.00 . A A . 13 LYS HZ1  1 1 
        8 2309 1 1 13 LYS HZ2  H  6.416 -16.737 -22.470 1.00 . A A . 13 LYS HZ2  1 1 
        8 2310 1 1 13 LYS HZ3  H  4.791 -16.498 -22.873 1.00 . A A . 13 LYS HZ3  1 1 
        8 2311 1 1 13 LYS N    N  2.812 -15.524 -16.936 1.00 . A A . 13 LYS N    1 1 
        8 2312 1 1 13 LYS NZ   N  5.455 -16.641 -22.086 1.00 . A A . 13 LYS NZ   1 1 
        8 2313 1 1 13 LYS O    O  4.622 -18.145 -15.329 1.00 . A A . 13 LYS O    1 1 
        8 2314 1 1 14 CYS C    C  4.801 -16.146 -12.706 1.00 . A A . 14 CYS C    1 1 
        8 2315 1 1 14 CYS CA   C  5.644 -15.960 -13.964 1.00 . A A . 14 CYS CA   1 1 
        8 2316 1 1 14 CYS CB   C  6.478 -14.683 -13.849 1.00 . A A . 14 CYS CB   1 1 
        8 2317 1 1 14 CYS H    H  4.555 -15.036 -15.526 1.00 . A A . 14 CYS H    1 1 
        8 2318 1 1 14 CYS HA   H  6.307 -16.805 -14.065 1.00 . A A . 14 CYS HA   1 1 
        8 2319 1 1 14 CYS HB2  H  6.322 -14.080 -14.732 1.00 . A A . 14 CYS HB2  1 1 
        8 2320 1 1 14 CYS HB3  H  6.155 -14.128 -12.981 1.00 . A A . 14 CYS HB3  1 1 
        8 2321 1 1 14 CYS HG   H  8.846 -14.496 -14.775 1.00 . A A . 14 CYS HG   1 1 
        8 2322 1 1 14 CYS N    N  4.800 -15.908 -15.152 1.00 . A A . 14 CYS N    1 1 
        8 2323 1 1 14 CYS O    O  3.778 -15.489 -12.512 1.00 . A A . 14 CYS O    1 1 
        8 2324 1 1 14 CYS SG   S  8.255 -14.974 -13.690 1.00 . A A . 14 CYS SG   1 1 
        8 2325 1 1 15 PRO C    C  4.636 -16.213  -9.575 1.00 . A A . 15 PRO C    1 1 
        8 2326 1 1 15 PRO CA   C  4.538 -17.358 -10.577 1.00 . A A . 15 PRO CA   1 1 
        8 2327 1 1 15 PRO CB   C  5.265 -18.596 -10.047 1.00 . A A . 15 PRO CB   1 1 
        8 2328 1 1 15 PRO CD   C  6.450 -17.883 -11.998 1.00 . A A . 15 PRO CD   1 1 
        8 2329 1 1 15 PRO CG   C  6.627 -18.522 -10.648 1.00 . A A . 15 PRO CG   1 1 
        8 2330 1 1 15 PRO HA   H  3.498 -17.596 -10.750 1.00 . A A . 15 PRO HA   1 1 
        8 2331 1 1 15 PRO HB2  H  5.306 -18.559  -8.968 1.00 . A A . 15 PRO HB2  1 1 
        8 2332 1 1 15 PRO HB3  H  4.743 -19.487 -10.363 1.00 . A A . 15 PRO HB3  1 1 
        8 2333 1 1 15 PRO HD2  H  7.303 -17.267 -12.238 1.00 . A A . 15 PRO HD2  1 1 
        8 2334 1 1 15 PRO HD3  H  6.302 -18.639 -12.755 1.00 . A A . 15 PRO HD3  1 1 
        8 2335 1 1 15 PRO HG2  H  7.269 -17.915 -10.027 1.00 . A A . 15 PRO HG2  1 1 
        8 2336 1 1 15 PRO HG3  H  7.035 -19.516 -10.754 1.00 . A A . 15 PRO HG3  1 1 
        8 2337 1 1 15 PRO N    N  5.238 -17.063 -11.831 1.00 . A A . 15 PRO N    1 1 
        8 2338 1 1 15 PRO O    O  3.703 -15.960  -8.812 1.00 . A A . 15 PRO O    1 1 
        8 2339 1 1 16 LEU C    C  4.693 -13.642  -8.423 1.00 . A A . 16 LEU C    1 1 
        8 2340 1 1 16 LEU CA   C  5.991 -14.403  -8.674 1.00 . A A . 16 LEU CA   1 1 
        8 2341 1 1 16 LEU CB   C  7.048 -13.457  -9.246 1.00 . A A . 16 LEU CB   1 1 
        8 2342 1 1 16 LEU CD1  C  8.865 -12.973 -10.903 1.00 . A A . 16 LEU CD1  1 1 
        8 2343 1 1 16 LEU CD2  C  8.848 -15.150  -9.671 1.00 . A A . 16 LEU CD2  1 1 
        8 2344 1 1 16 LEU CG   C  7.990 -14.056 -10.290 1.00 . A A . 16 LEU CG   1 1 
        8 2345 1 1 16 LEU H    H  6.478 -15.771 -10.213 1.00 . A A . 16 LEU H    1 1 
        8 2346 1 1 16 LEU HA   H  6.347 -14.802  -7.736 1.00 . A A . 16 LEU HA   1 1 
        8 2347 1 1 16 LEU HB2  H  6.535 -12.625  -9.702 1.00 . A A . 16 LEU HB2  1 1 
        8 2348 1 1 16 LEU HB3  H  7.650 -13.099  -8.422 1.00 . A A . 16 LEU HB3  1 1 
        8 2349 1 1 16 LEU HD11 H  8.530 -12.766 -11.908 1.00 . A A . 16 LEU HD11 1 1 
        8 2350 1 1 16 LEU HD12 H  9.891 -13.311 -10.928 1.00 . A A . 16 LEU HD12 1 1 
        8 2351 1 1 16 LEU HD13 H  8.797 -12.075 -10.307 1.00 . A A . 16 LEU HD13 1 1 
        8 2352 1 1 16 LEU HD21 H  8.947 -14.971  -8.610 1.00 . A A . 16 LEU HD21 1 1 
        8 2353 1 1 16 LEU HD22 H  9.826 -15.144 -10.130 1.00 . A A . 16 LEU HD22 1 1 
        8 2354 1 1 16 LEU HD23 H  8.379 -16.109  -9.833 1.00 . A A . 16 LEU HD23 1 1 
        8 2355 1 1 16 LEU HG   H  7.403 -14.498 -11.084 1.00 . A A . 16 LEU HG   1 1 
        8 2356 1 1 16 LEU N    N  5.771 -15.523  -9.582 1.00 . A A . 16 LEU N    1 1 
        8 2357 1 1 16 LEU O    O  4.278 -13.461  -7.278 1.00 . A A . 16 LEU O    1 1 
        8 2358 1 1 17 PHE C    C  1.735 -13.069 -10.301 1.00 . A A . 17 PHE C    1 1 
        8 2359 1 1 17 PHE CA   C  2.803 -12.459  -9.399 1.00 . A A . 17 PHE CA   1 1 
        8 2360 1 1 17 PHE CB   C  3.023 -10.991  -9.770 1.00 . A A . 17 PHE CB   1 1 
        8 2361 1 1 17 PHE CD1  C  2.912  -8.997  -8.251 1.00 . A A . 17 PHE CD1  1 1 
        8 2362 1 1 17 PHE CD2  C  4.705 -10.541  -7.964 1.00 . A A . 17 PHE CD2  1 1 
        8 2363 1 1 17 PHE CE1  C  3.400  -8.230  -7.211 1.00 . A A . 17 PHE CE1  1 1 
        8 2364 1 1 17 PHE CE2  C  5.199  -9.779  -6.922 1.00 . A A . 17 PHE CE2  1 1 
        8 2365 1 1 17 PHE CG   C  3.557 -10.160  -8.639 1.00 . A A . 17 PHE CG   1 1 
        8 2366 1 1 17 PHE CZ   C  4.546  -8.621  -6.546 1.00 . A A . 17 PHE CZ   1 1 
        8 2367 1 1 17 PHE H    H  4.436 -13.375 -10.388 1.00 . A A . 17 PHE H    1 1 
        8 2368 1 1 17 PHE HA   H  2.468 -12.516  -8.375 1.00 . A A . 17 PHE HA   1 1 
        8 2369 1 1 17 PHE HB2  H  3.729 -10.934 -10.585 1.00 . A A . 17 PHE HB2  1 1 
        8 2370 1 1 17 PHE HB3  H  2.083 -10.562 -10.084 1.00 . A A . 17 PHE HB3  1 1 
        8 2371 1 1 17 PHE HD1  H  2.015  -8.689  -8.771 1.00 . A A . 17 PHE HD1  1 1 
        8 2372 1 1 17 PHE HD2  H  5.217 -11.446  -8.258 1.00 . A A . 17 PHE HD2  1 1 
        8 2373 1 1 17 PHE HE1  H  2.888  -7.325  -6.919 1.00 . A A . 17 PHE HE1  1 1 
        8 2374 1 1 17 PHE HE2  H  6.095 -10.086  -6.404 1.00 . A A . 17 PHE HE2  1 1 
        8 2375 1 1 17 PHE HZ   H  4.929  -8.023  -5.732 1.00 . A A . 17 PHE HZ   1 1 
        8 2376 1 1 17 PHE N    N  4.055 -13.199  -9.502 1.00 . A A . 17 PHE N    1 1 
        8 2377 1 1 17 PHE O    O  0.709 -12.448 -10.575 1.00 . A A . 17 PHE O    1 1 
        8 2378 1 1 18 GLY C    C  0.594 -14.098 -12.790 1.00 . A A . 18 GLY C    1 1 
        8 2379 1 1 18 GLY CA   C  1.037 -14.966 -11.629 1.00 . A A . 18 GLY CA   1 1 
        8 2380 1 1 18 GLY H    H  2.820 -14.738 -10.511 1.00 . A A . 18 GLY H    1 1 
        8 2381 1 1 18 GLY HA2  H  1.495 -15.862 -12.018 1.00 . A A . 18 GLY HA2  1 1 
        8 2382 1 1 18 GLY HA3  H  0.168 -15.240 -11.049 1.00 . A A . 18 GLY HA3  1 1 
        8 2383 1 1 18 GLY N    N  1.985 -14.291 -10.762 1.00 . A A . 18 GLY N    1 1 
        8 2384 1 1 18 GLY O    O -0.411 -14.384 -13.440 1.00 . A A . 18 GLY O    1 1 
        9 2385 1 1  1 LYS C    C  1.430  -0.757  -2.310 1.00 . A A .  1 LYS C    1 1 
        9 2386 1 1  1 LYS CA   C  2.076   0.106  -1.230 1.00 . A A .  1 LYS CA   1 1 
        9 2387 1 1  1 LYS CB   C  3.009  -0.749  -0.370 1.00 . A A .  1 LYS CB   1 1 
        9 2388 1 1  1 LYS CD   C  5.518  -0.757  -0.255 1.00 . A A .  1 LYS CD   1 1 
        9 2389 1 1  1 LYS CE   C  6.738  -0.134   0.407 1.00 . A A .  1 LYS CE   1 1 
        9 2390 1 1  1 LYS CG   C  4.247  -0.007   0.106 1.00 . A A .  1 LYS CG   1 1 
        9 2391 1 1  1 LYS H1   H  0.623   0.218   0.305 1.00 . A A .  1 LYS H1   1 1 
        9 2392 1 1  1 LYS HA   H  2.651   0.885  -1.706 1.00 . A A .  1 LYS HA   1 1 
        9 2393 1 1  1 LYS HB2  H  2.465  -1.093   0.497 1.00 . A A .  1 LYS HB2  1 1 
        9 2394 1 1  1 LYS HB3  H  3.328  -1.605  -0.947 1.00 . A A .  1 LYS HB3  1 1 
        9 2395 1 1  1 LYS HD2  H  5.428  -1.781   0.074 1.00 . A A .  1 LYS HD2  1 1 
        9 2396 1 1  1 LYS HD3  H  5.649  -0.731  -1.328 1.00 . A A .  1 LYS HD3  1 1 
        9 2397 1 1  1 LYS HE2  H  6.744   0.925   0.198 1.00 . A A .  1 LYS HE2  1 1 
        9 2398 1 1  1 LYS HE3  H  6.672  -0.291   1.473 1.00 . A A .  1 LYS HE3  1 1 
        9 2399 1 1  1 LYS HG2  H  4.272   0.967  -0.359 1.00 . A A .  1 LYS HG2  1 1 
        9 2400 1 1  1 LYS HG3  H  4.197   0.104   1.179 1.00 . A A .  1 LYS HG3  1 1 
        9 2401 1 1  1 LYS HZ1  H  8.293  -0.272  -0.981 1.00 . A A .  1 LYS HZ1  1 1 
        9 2402 1 1  1 LYS HZ2  H  7.877  -1.749  -0.270 1.00 . A A .  1 LYS HZ2  1 1 
        9 2403 1 1  1 LYS HZ3  H  8.763  -0.608   0.609 1.00 . A A .  1 LYS HZ3  1 1 
        9 2404 1 1  1 LYS N    N  1.062   0.742  -0.398 1.00 . A A .  1 LYS N    1 1 
        9 2405 1 1  1 LYS NZ   N  8.007  -0.733  -0.094 1.00 . A A .  1 LYS NZ   1 1 
        9 2406 1 1  1 LYS O    O  0.206  -0.869  -2.378 1.00 . A A .  1 LYS O    1 1 
        9 2407 1 1  2 ASN C    C  1.985  -3.694  -3.891 1.00 . A A .  2 ASN C    1 1 
        9 2408 1 1  2 ASN CA   C  1.769  -2.221  -4.225 1.00 . A A .  2 ASN CA   1 1 
        9 2409 1 1  2 ASN CB   C  2.472  -1.876  -5.540 1.00 . A A .  2 ASN CB   1 1 
        9 2410 1 1  2 ASN CG   C  2.120  -0.487  -6.036 1.00 . A A .  2 ASN CG   1 1 
        9 2411 1 1  2 ASN H    H  3.226  -1.239  -3.045 1.00 . A A .  2 ASN H    1 1 
        9 2412 1 1  2 ASN HA   H  0.710  -2.040  -4.335 1.00 . A A .  2 ASN HA   1 1 
        9 2413 1 1  2 ASN HB2  H  3.541  -1.924  -5.393 1.00 . A A .  2 ASN HB2  1 1 
        9 2414 1 1  2 ASN HB3  H  2.184  -2.592  -6.294 1.00 . A A .  2 ASN HB3  1 1 
        9 2415 1 1  2 ASN HD21 H  0.181  -0.924  -5.958 1.00 . A A .  2 ASN HD21 1 1 
        9 2416 1 1  2 ASN HD22 H  0.571   0.670  -6.499 1.00 . A A .  2 ASN HD22 1 1 
        9 2417 1 1  2 ASN N    N  2.260  -1.367  -3.150 1.00 . A A .  2 ASN N    1 1 
        9 2418 1 1  2 ASN ND2  N  0.827  -0.220  -6.179 1.00 . A A .  2 ASN ND2  1 1 
        9 2419 1 1  2 ASN O    O  3.113  -4.187  -3.908 1.00 . A A .  2 ASN O    1 1 
        9 2420 1 1  2 ASN OD1  O  3.000   0.336  -6.289 1.00 . A A .  2 ASN OD1  1 1 
        9 2421 1 1  3 LYS C    C  0.998  -6.666  -4.515 1.00 . A A .  3 LYS C    1 1 
        9 2422 1 1  3 LYS CA   C  0.963  -5.809  -3.253 1.00 . A A .  3 LYS CA   1 1 
        9 2423 1 1  3 LYS CB   C -0.235  -6.207  -2.387 1.00 . A A .  3 LYS CB   1 1 
        9 2424 1 1  3 LYS CD   C  0.913  -5.271  -0.358 1.00 . A A .  3 LYS CD   1 1 
        9 2425 1 1  3 LYS CE   C  1.469  -6.651  -0.044 1.00 . A A .  3 LYS CE   1 1 
        9 2426 1 1  3 LYS CG   C -0.389  -5.359  -1.136 1.00 . A A .  3 LYS CG   1 1 
        9 2427 1 1  3 LYS H    H  0.023  -3.943  -3.593 1.00 . A A .  3 LYS H    1 1 
        9 2428 1 1  3 LYS HA   H  1.871  -5.975  -2.694 1.00 . A A .  3 LYS HA   1 1 
        9 2429 1 1  3 LYS HB2  H -1.136  -6.112  -2.975 1.00 . A A .  3 LYS HB2  1 1 
        9 2430 1 1  3 LYS HB3  H -0.119  -7.238  -2.085 1.00 . A A .  3 LYS HB3  1 1 
        9 2431 1 1  3 LYS HD2  H  1.639  -4.729  -0.947 1.00 . A A .  3 LYS HD2  1 1 
        9 2432 1 1  3 LYS HD3  H  0.734  -4.744   0.569 1.00 . A A .  3 LYS HD3  1 1 
        9 2433 1 1  3 LYS HE2  H  0.668  -7.271   0.330 1.00 . A A .  3 LYS HE2  1 1 
        9 2434 1 1  3 LYS HE3  H  1.863  -7.081  -0.952 1.00 . A A .  3 LYS HE3  1 1 
        9 2435 1 1  3 LYS HG2  H -0.692  -4.363  -1.423 1.00 . A A .  3 LYS HG2  1 1 
        9 2436 1 1  3 LYS HG3  H -1.146  -5.800  -0.504 1.00 . A A .  3 LYS HG3  1 1 
        9 2437 1 1  3 LYS HZ1  H  2.799  -5.604   1.179 1.00 . A A .  3 LYS HZ1  1 1 
        9 2438 1 1  3 LYS HZ2  H  3.399  -7.085   0.626 1.00 . A A .  3 LYS HZ2  1 1 
        9 2439 1 1  3 LYS HZ3  H  2.239  -7.049   1.857 1.00 . A A .  3 LYS HZ3  1 1 
        9 2440 1 1  3 LYS N    N  0.895  -4.392  -3.589 1.00 . A A .  3 LYS N    1 1 
        9 2441 1 1  3 LYS NZ   N  2.553  -6.594   0.976 1.00 . A A .  3 LYS NZ   1 1 
        9 2442 1 1  3 LYS O    O  1.797  -7.596  -4.622 1.00 . A A .  3 LYS O    1 1 
        9 2443 1 1  4 SER C    C  0.301  -6.166  -7.912 1.00 . A A .  4 SER C    1 1 
        9 2444 1 1  4 SER CA   C  0.059  -7.088  -6.720 1.00 . A A .  4 SER CA   1 1 
        9 2445 1 1  4 SER CB   C -1.303  -7.771  -6.858 1.00 . A A .  4 SER CB   1 1 
        9 2446 1 1  4 SER H    H -0.483  -5.593  -5.322 1.00 . A A .  4 SER H    1 1 
        9 2447 1 1  4 SER HA   H  0.831  -7.843  -6.702 1.00 . A A .  4 SER HA   1 1 
        9 2448 1 1  4 SER HB2  H -2.085  -7.048  -6.683 1.00 . A A .  4 SER HB2  1 1 
        9 2449 1 1  4 SER HB3  H -1.401  -8.174  -7.856 1.00 . A A .  4 SER HB3  1 1 
        9 2450 1 1  4 SER HG   H -2.138  -8.615  -5.299 1.00 . A A .  4 SER HG   1 1 
        9 2451 1 1  4 SER N    N  0.128  -6.345  -5.467 1.00 . A A .  4 SER N    1 1 
        9 2452 1 1  4 SER O    O  0.723  -6.611  -8.979 1.00 . A A .  4 SER O    1 1 
        9 2453 1 1  4 SER OG   O -1.440  -8.827  -5.923 1.00 . A A .  4 SER OG   1 1 
        9 2454 1 1  5 ARG C    C  1.637  -3.949  -9.329 1.00 . A A .  5 ARG C    1 1 
        9 2455 1 1  5 ARG CA   C  0.215  -3.894  -8.779 1.00 . A A .  5 ARG CA   1 1 
        9 2456 1 1  5 ARG CB   C -0.087  -2.488  -8.256 1.00 . A A .  5 ARG CB   1 1 
        9 2457 1 1  5 ARG CD   C -1.907  -0.782  -8.556 1.00 . A A .  5 ARG CD   1 1 
        9 2458 1 1  5 ARG CG   C -0.842  -1.618  -9.248 1.00 . A A .  5 ARG CG   1 1 
        9 2459 1 1  5 ARG CZ   C -2.675   0.803 -10.272 1.00 . A A .  5 ARG CZ   1 1 
        9 2460 1 1  5 ARG H    H -0.306  -4.585  -6.848 1.00 . A A .  5 ARG H    1 1 
        9 2461 1 1  5 ARG HA   H -0.475  -4.128  -9.576 1.00 . A A .  5 ARG HA   1 1 
        9 2462 1 1  5 ARG HB2  H -0.681  -2.571  -7.358 1.00 . A A .  5 ARG HB2  1 1 
        9 2463 1 1  5 ARG HB3  H  0.845  -1.999  -8.017 1.00 . A A .  5 ARG HB3  1 1 
        9 2464 1 1  5 ARG HD2  H -2.414  -1.398  -7.829 1.00 . A A .  5 ARG HD2  1 1 
        9 2465 1 1  5 ARG HD3  H -1.426   0.045  -8.055 1.00 . A A .  5 ARG HD3  1 1 
        9 2466 1 1  5 ARG HE   H -3.751  -0.719  -9.563 1.00 . A A .  5 ARG HE   1 1 
        9 2467 1 1  5 ARG HG2  H -0.142  -0.957  -9.738 1.00 . A A .  5 ARG HG2  1 1 
        9 2468 1 1  5 ARG HG3  H -1.315  -2.253  -9.982 1.00 . A A .  5 ARG HG3  1 1 
        9 2469 1 1  5 ARG HH11 H -0.806   1.136  -9.583 1.00 . A A .  5 ARG HH11 1 1 
        9 2470 1 1  5 ARG HH12 H -1.359   2.246 -10.792 1.00 . A A .  5 ARG HH12 1 1 
        9 2471 1 1  5 ARG HH21 H -4.492   0.736 -11.156 1.00 . A A .  5 ARG HH21 1 1 
        9 2472 1 1  5 ARG HH22 H -3.456   2.018 -11.686 1.00 . A A .  5 ARG HH22 1 1 
        9 2473 1 1  5 ARG N    N  0.029  -4.879  -7.721 1.00 . A A .  5 ARG N    1 1 
        9 2474 1 1  5 ARG NE   N -2.889  -0.257  -9.501 1.00 . A A .  5 ARG NE   1 1 
        9 2475 1 1  5 ARG NH1  N -1.519   1.449 -10.210 1.00 . A A .  5 ARG NH1  1 1 
        9 2476 1 1  5 ARG NH2  N -3.619   1.220 -11.107 1.00 . A A .  5 ARG NH2  1 1 
        9 2477 1 1  5 ARG O    O  1.882  -3.597 -10.483 1.00 . A A .  5 ARG O    1 1 
        9 2478 1 1  6 VAL C    C  4.143  -5.494 -10.035 1.00 . A A .  6 VAL C    1 1 
        9 2479 1 1  6 VAL CA   C  3.970  -4.494  -8.897 1.00 . A A .  6 VAL CA   1 1 
        9 2480 1 1  6 VAL CB   C  4.864  -4.917  -7.716 1.00 . A A .  6 VAL CB   1 1 
        9 2481 1 1  6 VAL CG1  C  6.334  -4.749  -8.072 1.00 . A A .  6 VAL CG1  1 1 
        9 2482 1 1  6 VAL CG2  C  4.514  -4.118  -6.470 1.00 . A A .  6 VAL CG2  1 1 
        9 2483 1 1  6 VAL H    H  2.315  -4.659  -7.587 1.00 . A A .  6 VAL H    1 1 
        9 2484 1 1  6 VAL HA   H  4.292  -3.520  -9.234 1.00 . A A .  6 VAL HA   1 1 
        9 2485 1 1  6 VAL HB   H  4.684  -5.962  -7.510 1.00 . A A .  6 VAL HB   1 1 
        9 2486 1 1  6 VAL HG11 H  6.942  -4.996  -7.214 1.00 . A A .  6 VAL HG11 1 1 
        9 2487 1 1  6 VAL HG12 H  6.583  -5.406  -8.893 1.00 . A A .  6 VAL HG12 1 1 
        9 2488 1 1  6 VAL HG13 H  6.519  -3.725  -8.361 1.00 . A A .  6 VAL HG13 1 1 
        9 2489 1 1  6 VAL HG21 H  4.517  -3.064  -6.707 1.00 . A A .  6 VAL HG21 1 1 
        9 2490 1 1  6 VAL HG22 H  3.533  -4.405  -6.121 1.00 . A A .  6 VAL HG22 1 1 
        9 2491 1 1  6 VAL HG23 H  5.242  -4.316  -5.698 1.00 . A A .  6 VAL HG23 1 1 
        9 2492 1 1  6 VAL N    N  2.572  -4.393  -8.495 1.00 . A A .  6 VAL N    1 1 
        9 2493 1 1  6 VAL O    O  5.174  -5.513 -10.706 1.00 . A A .  6 VAL O    1 1 
        9 2494 1 1  7 ALA C    C  3.564  -6.699 -12.637 1.00 . A A .  7 ALA C    1 1 
        9 2495 1 1  7 ALA CA   C  3.165  -7.325 -11.305 1.00 . A A .  7 ALA CA   1 1 
        9 2496 1 1  7 ALA CB   C  1.815  -8.016 -11.427 1.00 . A A .  7 ALA CB   1 1 
        9 2497 1 1  7 ALA H    H  2.331  -6.259  -9.678 1.00 . A A .  7 ALA H    1 1 
        9 2498 1 1  7 ALA HA   H  3.900  -8.069 -11.034 1.00 . A A .  7 ALA HA   1 1 
        9 2499 1 1  7 ALA HB1  H  1.934  -8.944 -11.967 1.00 . A A .  7 ALA HB1  1 1 
        9 2500 1 1  7 ALA HB2  H  1.425  -8.220 -10.441 1.00 . A A .  7 ALA HB2  1 1 
        9 2501 1 1  7 ALA HB3  H  1.129  -7.374 -11.960 1.00 . A A .  7 ALA HB3  1 1 
        9 2502 1 1  7 ALA N    N  3.126  -6.323 -10.246 1.00 . A A .  7 ALA N    1 1 
        9 2503 1 1  7 ALA O    O  4.064  -7.384 -13.530 1.00 . A A .  7 ALA O    1 1 
        9 2504 1 1  8 ARG C    C  5.098  -4.995 -14.433 1.00 . A A .  8 ARG C    1 1 
        9 2505 1 1  8 ARG CA   C  3.672  -4.679 -13.990 1.00 . A A .  8 ARG CA   1 1 
        9 2506 1 1  8 ARG CB   C  3.513  -3.172 -13.784 1.00 . A A .  8 ARG CB   1 1 
        9 2507 1 1  8 ARG CD   C  5.022  -1.490 -12.684 1.00 . A A .  8 ARG CD   1 1 
        9 2508 1 1  8 ARG CG   C  4.091  -2.673 -12.470 1.00 . A A .  8 ARG CG   1 1 
        9 2509 1 1  8 ARG CZ   C  4.865   0.934 -13.064 1.00 . A A .  8 ARG CZ   1 1 
        9 2510 1 1  8 ARG H    H  2.937  -4.904 -12.018 1.00 . A A .  8 ARG H    1 1 
        9 2511 1 1  8 ARG HA   H  2.989  -5.003 -14.761 1.00 . A A .  8 ARG HA   1 1 
        9 2512 1 1  8 ARG HB2  H  4.012  -2.655 -14.591 1.00 . A A .  8 ARG HB2  1 1 
        9 2513 1 1  8 ARG HB3  H  2.462  -2.927 -13.806 1.00 . A A .  8 ARG HB3  1 1 
        9 2514 1 1  8 ARG HD2  H  5.617  -1.351 -11.794 1.00 . A A .  8 ARG HD2  1 1 
        9 2515 1 1  8 ARG HD3  H  5.670  -1.706 -13.520 1.00 . A A .  8 ARG HD3  1 1 
        9 2516 1 1  8 ARG HE   H  3.317  -0.324 -13.073 1.00 . A A .  8 ARG HE   1 1 
        9 2517 1 1  8 ARG HG2  H  3.281  -2.366 -11.824 1.00 . A A .  8 ARG HG2  1 1 
        9 2518 1 1  8 ARG HG3  H  4.643  -3.474 -12.002 1.00 . A A .  8 ARG HG3  1 1 
        9 2519 1 1  8 ARG HH11 H  6.734   0.246 -12.726 1.00 . A A .  8 ARG HH11 1 1 
        9 2520 1 1  8 ARG HH12 H  6.609   1.953 -12.995 1.00 . A A .  8 ARG HH12 1 1 
        9 2521 1 1  8 ARG HH21 H  3.139   1.922 -13.429 1.00 . A A .  8 ARG HH21 1 1 
        9 2522 1 1  8 ARG HH22 H  4.564   2.906 -13.394 1.00 . A A .  8 ARG HH22 1 1 
        9 2523 1 1  8 ARG N    N  3.338  -5.396 -12.765 1.00 . A A .  8 ARG N    1 1 
        9 2524 1 1  8 ARG NE   N  4.288  -0.258 -12.960 1.00 . A A .  8 ARG NE   1 1 
        9 2525 1 1  8 ARG NH1  N  6.177   1.055 -12.915 1.00 . A A .  8 ARG NH1  1 1 
        9 2526 1 1  8 ARG NH2  N  4.129   2.009 -13.317 1.00 . A A .  8 ARG NH2  1 1 
        9 2527 1 1  8 ARG O    O  5.431  -4.888 -15.612 1.00 . A A .  8 ARG O    1 1 
        9 2528 1 1  9 GLY C    C  7.438  -6.651 -14.971 1.00 . A A .  9 GLY C    1 1 
        9 2529 1 1  9 GLY CA   C  7.316  -5.710 -13.789 1.00 . A A .  9 GLY CA   1 1 
        9 2530 1 1  9 GLY H    H  5.616  -5.453 -12.554 1.00 . A A .  9 GLY H    1 1 
        9 2531 1 1  9 GLY HA2  H  7.848  -4.797 -14.012 1.00 . A A .  9 GLY HA2  1 1 
        9 2532 1 1  9 GLY HA3  H  7.768  -6.175 -12.925 1.00 . A A .  9 GLY HA3  1 1 
        9 2533 1 1  9 GLY N    N  5.937  -5.385 -13.477 1.00 . A A .  9 GLY N    1 1 
        9 2534 1 1  9 GLY O    O  8.253  -6.430 -15.867 1.00 . A A .  9 GLY O    1 1 
        9 2535 1 1 10 TRP C    C  5.258  -8.874 -16.643 1.00 . A A . 10 TRP C    1 1 
        9 2536 1 1 10 TRP CA   C  6.651  -8.682 -16.054 1.00 . A A . 10 TRP CA   1 1 
        9 2537 1 1 10 TRP CB   C  7.192 -10.020 -15.546 1.00 . A A . 10 TRP CB   1 1 
        9 2538 1 1 10 TRP CD1  C  5.730 -11.413 -13.968 1.00 . A A . 10 TRP CD1  1 1 
        9 2539 1 1 10 TRP CD2  C  6.944  -9.833 -12.945 1.00 . A A . 10 TRP CD2  1 1 
        9 2540 1 1 10 TRP CE2  C  6.191 -10.521 -11.973 1.00 . A A . 10 TRP CE2  1 1 
        9 2541 1 1 10 TRP CE3  C  7.785  -8.795 -12.534 1.00 . A A . 10 TRP CE3  1 1 
        9 2542 1 1 10 TRP CG   C  6.634 -10.419 -14.214 1.00 . A A . 10 TRP CG   1 1 
        9 2543 1 1 10 TRP CH2  C  7.086  -9.182 -10.246 1.00 . A A . 10 TRP CH2  1 1 
        9 2544 1 1 10 TRP CZ2  C  6.254 -10.203 -10.619 1.00 . A A . 10 TRP CZ2  1 1 
        9 2545 1 1 10 TRP CZ3  C  7.846  -8.480 -11.190 1.00 . A A . 10 TRP CZ3  1 1 
        9 2546 1 1 10 TRP H    H  6.000  -7.825 -14.230 1.00 . A A . 10 TRP H    1 1 
        9 2547 1 1 10 TRP HA   H  7.307  -8.308 -16.825 1.00 . A A . 10 TRP HA   1 1 
        9 2548 1 1 10 TRP HB2  H  6.944 -10.794 -16.257 1.00 . A A . 10 TRP HB2  1 1 
        9 2549 1 1 10 TRP HB3  H  8.266  -9.953 -15.452 1.00 . A A . 10 TRP HB3  1 1 
        9 2550 1 1 10 TRP HD1  H  5.298 -12.044 -14.730 1.00 . A A . 10 TRP HD1  1 1 
        9 2551 1 1 10 TRP HE1  H  4.841 -12.111 -12.198 1.00 . A A . 10 TRP HE1  1 1 
        9 2552 1 1 10 TRP HE3  H  8.379  -8.243 -13.247 1.00 . A A . 10 TRP HE3  1 1 
        9 2553 1 1 10 TRP HH2  H  7.165  -8.902  -9.207 1.00 . A A . 10 TRP HH2  1 1 
        9 2554 1 1 10 TRP HZ2  H  5.675 -10.735  -9.879 1.00 . A A . 10 TRP HZ2  1 1 
        9 2555 1 1 10 TRP HZ3  H  8.491  -7.681 -10.854 1.00 . A A . 10 TRP HZ3  1 1 
        9 2556 1 1 10 TRP N    N  6.628  -7.703 -14.973 1.00 . A A . 10 TRP N    1 1 
        9 2557 1 1 10 TRP NE1  N  5.458 -11.479 -12.623 1.00 . A A . 10 TRP NE1  1 1 
        9 2558 1 1 10 TRP O    O  4.612  -7.913 -17.059 1.00 . A A . 10 TRP O    1 1 
        9 2559 1 1 11 GLY C    C  2.652 -11.270 -16.282 1.00 . A A . 11 GLY C    1 1 
        9 2560 1 1 11 GLY CA   C  3.486 -10.416 -17.217 1.00 . A A . 11 GLY CA   1 1 
        9 2561 1 1 11 GLY H    H  5.360 -10.849 -16.330 1.00 . A A . 11 GLY H    1 1 
        9 2562 1 1 11 GLY HA2  H  2.967  -9.487 -17.398 1.00 . A A . 11 GLY HA2  1 1 
        9 2563 1 1 11 GLY HA3  H  3.604 -10.940 -18.154 1.00 . A A . 11 GLY HA3  1 1 
        9 2564 1 1 11 GLY N    N  4.800 -10.122 -16.676 1.00 . A A . 11 GLY N    1 1 
        9 2565 1 1 11 GLY O    O  2.404 -10.888 -15.138 1.00 . A A . 11 GLY O    1 1 
        9 2566 1 1 12 ARG C    C  2.034 -14.723 -15.914 1.00 . A A . 12 ARG C    1 1 
        9 2567 1 1 12 ARG CA   C  1.403 -13.335 -15.970 1.00 . A A . 12 ARG CA   1 1 
        9 2568 1 1 12 ARG CB   C -0.011 -13.428 -16.547 1.00 . A A . 12 ARG CB   1 1 
        9 2569 1 1 12 ARG CD   C -1.316 -14.092 -18.589 1.00 . A A . 12 ARG CD   1 1 
        9 2570 1 1 12 ARG CG   C -0.050 -13.432 -18.066 1.00 . A A . 12 ARG CG   1 1 
        9 2571 1 1 12 ARG CZ   C -2.045 -15.384 -20.550 1.00 . A A . 12 ARG CZ   1 1 
        9 2572 1 1 12 ARG H    H  2.447 -12.675 -17.689 1.00 . A A . 12 ARG H    1 1 
        9 2573 1 1 12 ARG HA   H  1.348 -12.937 -14.968 1.00 . A A . 12 ARG HA   1 1 
        9 2574 1 1 12 ARG HB2  H -0.472 -14.339 -16.194 1.00 . A A . 12 ARG HB2  1 1 
        9 2575 1 1 12 ARG HB3  H -0.586 -12.584 -16.196 1.00 . A A . 12 ARG HB3  1 1 
        9 2576 1 1 12 ARG HD2  H -1.687 -14.775 -17.838 1.00 . A A . 12 ARG HD2  1 1 
        9 2577 1 1 12 ARG HD3  H -2.055 -13.327 -18.775 1.00 . A A . 12 ARG HD3  1 1 
        9 2578 1 1 12 ARG HE   H -0.151 -14.922 -20.128 1.00 . A A . 12 ARG HE   1 1 
        9 2579 1 1 12 ARG HG2  H -0.017 -12.412 -18.421 1.00 . A A . 12 ARG HG2  1 1 
        9 2580 1 1 12 ARG HG3  H  0.807 -13.973 -18.438 1.00 . A A . 12 ARG HG3  1 1 
        9 2581 1 1 12 ARG HH11 H -3.535 -14.783 -19.327 1.00 . A A . 12 ARG HH11 1 1 
        9 2582 1 1 12 ARG HH12 H -4.035 -15.694 -20.713 1.00 . A A . 12 ARG HH12 1 1 
        9 2583 1 1 12 ARG HH21 H -0.796 -16.123 -21.958 1.00 . A A . 12 ARG HH21 1 1 
        9 2584 1 1 12 ARG HH22 H -2.476 -16.456 -22.208 1.00 . A A . 12 ARG HH22 1 1 
        9 2585 1 1 12 ARG N    N  2.217 -12.427 -16.770 1.00 . A A . 12 ARG N    1 1 
        9 2586 1 1 12 ARG NE   N -1.078 -14.832 -19.825 1.00 . A A . 12 ARG NE   1 1 
        9 2587 1 1 12 ARG NH1  N -3.309 -15.279 -20.165 1.00 . A A . 12 ARG NH1  1 1 
        9 2588 1 1 12 ARG NH2  N -1.748 -16.041 -21.664 1.00 . A A . 12 ARG NH2  1 1 
        9 2589 1 1 12 ARG O    O  1.909 -15.434 -14.917 1.00 . A A . 12 ARG O    1 1 
        9 2590 1 1 13 LYS C    C  4.203 -16.666 -15.822 1.00 . A A . 13 LYS C    1 1 
        9 2591 1 1 13 LYS CA   C  3.362 -16.406 -17.067 1.00 . A A . 13 LYS CA   1 1 
        9 2592 1 1 13 LYS CB   C  4.242 -16.488 -18.317 1.00 . A A . 13 LYS CB   1 1 
        9 2593 1 1 13 LYS CD   C  5.940 -15.353 -19.778 1.00 . A A . 13 LYS CD   1 1 
        9 2594 1 1 13 LYS CE   C  5.383 -14.968 -21.140 1.00 . A A . 13 LYS CE   1 1 
        9 2595 1 1 13 LYS CG   C  4.904 -15.171 -18.682 1.00 . A A . 13 LYS CG   1 1 
        9 2596 1 1 13 LYS H    H  2.774 -14.493 -17.757 1.00 . A A . 13 LYS H    1 1 
        9 2597 1 1 13 LYS HA   H  2.591 -17.159 -17.130 1.00 . A A . 13 LYS HA   1 1 
        9 2598 1 1 13 LYS HB2  H  5.016 -17.222 -18.149 1.00 . A A . 13 LYS HB2  1 1 
        9 2599 1 1 13 LYS HB3  H  3.633 -16.804 -19.151 1.00 . A A . 13 LYS HB3  1 1 
        9 2600 1 1 13 LYS HD2  H  6.794 -14.728 -19.562 1.00 . A A . 13 LYS HD2  1 1 
        9 2601 1 1 13 LYS HD3  H  6.247 -16.389 -19.804 1.00 . A A . 13 LYS HD3  1 1 
        9 2602 1 1 13 LYS HE2  H  5.346 -15.850 -21.762 1.00 . A A . 13 LYS HE2  1 1 
        9 2603 1 1 13 LYS HE3  H  4.384 -14.579 -21.009 1.00 . A A . 13 LYS HE3  1 1 
        9 2604 1 1 13 LYS HG2  H  4.148 -14.481 -19.026 1.00 . A A . 13 LYS HG2  1 1 
        9 2605 1 1 13 LYS HG3  H  5.389 -14.767 -17.804 1.00 . A A . 13 LYS HG3  1 1 
        9 2606 1 1 13 LYS HZ1  H  5.707 -13.034 -21.858 1.00 . A A . 13 LYS HZ1  1 1 
        9 2607 1 1 13 LYS HZ2  H  6.454 -14.240 -22.779 1.00 . A A . 13 LYS HZ2  1 1 
        9 2608 1 1 13 LYS HZ3  H  7.104 -13.794 -21.282 1.00 . A A . 13 LYS HZ3  1 1 
        9 2609 1 1 13 LYS N    N  2.710 -15.104 -16.993 1.00 . A A . 13 LYS N    1 1 
        9 2610 1 1 13 LYS NZ   N  6.221 -13.937 -21.812 1.00 . A A . 13 LYS NZ   1 1 
        9 2611 1 1 13 LYS O    O  4.434 -17.816 -15.447 1.00 . A A . 13 LYS O    1 1 
        9 2612 1 1 14 CYS C    C  4.596 -15.889 -12.747 1.00 . A A . 14 CYS C    1 1 
        9 2613 1 1 14 CYS CA   C  5.472 -15.705 -13.981 1.00 . A A . 14 CYS CA   1 1 
        9 2614 1 1 14 CYS CB   C  6.351 -14.464 -13.817 1.00 . A A . 14 CYS CB   1 1 
        9 2615 1 1 14 CYS H    H  4.439 -14.702 -15.533 1.00 . A A . 14 CYS H    1 1 
        9 2616 1 1 14 CYS HA   H  6.105 -16.572 -14.091 1.00 . A A . 14 CYS HA   1 1 
        9 2617 1 1 14 CYS HB2  H  6.239 -13.835 -14.688 1.00 . A A . 14 CYS HB2  1 1 
        9 2618 1 1 14 CYS HB3  H  6.029 -13.917 -12.943 1.00 . A A . 14 CYS HB3  1 1 
        9 2619 1 1 14 CYS HG   H  8.632 -14.976 -14.834 1.00 . A A . 14 CYS HG   1 1 
        9 2620 1 1 14 CYS N    N  4.657 -15.592 -15.185 1.00 . A A . 14 CYS N    1 1 
        9 2621 1 1 14 CYS O    O  3.593 -15.200 -12.559 1.00 . A A . 14 CYS O    1 1 
        9 2622 1 1 14 CYS SG   S  8.112 -14.826 -13.626 1.00 . A A . 14 CYS SG   1 1 
        9 2623 1 1 15 PRO C    C  4.360 -16.023  -9.622 1.00 . A A . 15 PRO C    1 1 
        9 2624 1 1 15 PRO CA   C  4.243 -17.140 -10.653 1.00 . A A . 15 PRO CA   1 1 
        9 2625 1 1 15 PRO CB   C  4.914 -18.416 -10.138 1.00 . A A . 15 PRO CB   1 1 
        9 2626 1 1 15 PRO CD   C  6.166 -17.701 -12.045 1.00 . A A . 15 PRO CD   1 1 
        9 2627 1 1 15 PRO CG   C  6.290 -18.376 -10.707 1.00 . A A . 15 PRO CG   1 1 
        9 2628 1 1 15 PRO HA   H  3.200 -17.336 -10.853 1.00 . A A . 15 PRO HA   1 1 
        9 2629 1 1 15 PRO HB2  H  4.933 -18.404  -9.057 1.00 . A A . 15 PRO HB2  1 1 
        9 2630 1 1 15 PRO HB3  H  4.368 -19.280 -10.485 1.00 . A A . 15 PRO HB3  1 1 
        9 2631 1 1 15 PRO HD2  H  7.045 -17.110 -12.253 1.00 . A A . 15 PRO HD2  1 1 
        9 2632 1 1 15 PRO HD3  H  6.008 -18.433 -12.824 1.00 . A A . 15 PRO HD3  1 1 
        9 2633 1 1 15 PRO HG2  H  6.940 -17.807 -10.059 1.00 . A A . 15 PRO HG2  1 1 
        9 2634 1 1 15 PRO HG3  H  6.666 -19.381 -10.829 1.00 . A A . 15 PRO HG3  1 1 
        9 2635 1 1 15 PRO N    N  4.981 -16.842 -11.884 1.00 . A A . 15 PRO N    1 1 
        9 2636 1 1 15 PRO O    O  3.417 -15.748  -8.879 1.00 . A A . 15 PRO O    1 1 
        9 2637 1 1 16 LEU C    C  4.489 -13.485  -8.405 1.00 . A A . 16 LEU C    1 1 
        9 2638 1 1 16 LEU CA   C  5.762 -14.291  -8.642 1.00 . A A . 16 LEU CA   1 1 
        9 2639 1 1 16 LEU CB   C  6.869 -13.374  -9.166 1.00 . A A . 16 LEU CB   1 1 
        9 2640 1 1 16 LEU CD1  C  8.730 -12.918 -10.782 1.00 . A A . 16 LEU CD1  1 1 
        9 2641 1 1 16 LEU CD2  C  8.617 -15.118  -9.597 1.00 . A A . 16 LEU CD2  1 1 
        9 2642 1 1 16 LEU CG   C  7.809 -13.983 -10.207 1.00 . A A . 16 LEU CG   1 1 
        9 2643 1 1 16 LEU H    H  6.236 -15.643 -10.199 1.00 . A A . 16 LEU H    1 1 
        9 2644 1 1 16 LEU HA   H  6.078 -14.725  -7.706 1.00 . A A . 16 LEU HA   1 1 
        9 2645 1 1 16 LEU HB2  H  6.400 -12.509  -9.609 1.00 . A A . 16 LEU HB2  1 1 
        9 2646 1 1 16 LEU HB3  H  7.467 -13.063  -8.320 1.00 . A A . 16 LEU HB3  1 1 
        9 2647 1 1 16 LEU HD11 H  9.739 -13.299 -10.821 1.00 . A A . 16 LEU HD11 1 1 
        9 2648 1 1 16 LEU HD12 H  8.701 -12.040 -10.154 1.00 . A A . 16 LEU HD12 1 1 
        9 2649 1 1 16 LEU HD13 H  8.403 -12.659 -11.778 1.00 . A A . 16 LEU HD13 1 1 
        9 2650 1 1 16 LEU HD21 H  9.601 -15.139 -10.043 1.00 . A A . 16 LEU HD21 1 1 
        9 2651 1 1 16 LEU HD22 H  8.117 -16.057  -9.784 1.00 . A A . 16 LEU HD22 1 1 
        9 2652 1 1 16 LEU HD23 H  8.708 -14.964  -8.532 1.00 . A A . 16 LEU HD23 1 1 
        9 2653 1 1 16 LEU HG   H  7.221 -14.389 -11.019 1.00 . A A . 16 LEU HG   1 1 
        9 2654 1 1 16 LEU N    N  5.522 -15.380  -9.583 1.00 . A A . 16 LEU N    1 1 
        9 2655 1 1 16 LEU O    O  4.046 -13.325  -7.268 1.00 . A A . 16 LEU O    1 1 
        9 2656 1 1 17 PHE C    C  1.622 -12.721 -10.362 1.00 . A A . 17 PHE C    1 1 
        9 2657 1 1 17 PHE CA   C  2.680 -12.194  -9.397 1.00 . A A . 17 PHE CA   1 1 
        9 2658 1 1 17 PHE CB   C  2.972 -10.722  -9.697 1.00 . A A . 17 PHE CB   1 1 
        9 2659 1 1 17 PHE CD1  C  4.623 -10.413  -7.833 1.00 . A A . 17 PHE CD1  1 1 
        9 2660 1 1 17 PHE CD2  C  2.883  -8.802  -8.084 1.00 . A A . 17 PHE CD2  1 1 
        9 2661 1 1 17 PHE CE1  C  5.115  -9.717  -6.745 1.00 . A A . 17 PHE CE1  1 1 
        9 2662 1 1 17 PHE CE2  C  3.371  -8.102  -6.997 1.00 . A A . 17 PHE CE2  1 1 
        9 2663 1 1 17 PHE CG   C  3.504  -9.964  -8.515 1.00 . A A . 17 PHE CG   1 1 
        9 2664 1 1 17 PHE CZ   C  4.488  -8.560  -6.326 1.00 . A A . 17 PHE CZ   1 1 
        9 2665 1 1 17 PHE H    H  4.305 -13.144 -10.367 1.00 . A A . 17 PHE H    1 1 
        9 2666 1 1 17 PHE HA   H  2.305 -12.279  -8.389 1.00 . A A . 17 PHE HA   1 1 
        9 2667 1 1 17 PHE HB2  H  3.706 -10.662 -10.486 1.00 . A A . 17 PHE HB2  1 1 
        9 2668 1 1 17 PHE HB3  H  2.062 -10.241 -10.020 1.00 . A A . 17 PHE HB3  1 1 
        9 2669 1 1 17 PHE HD1  H  5.115 -11.318  -8.160 1.00 . A A . 17 PHE HD1  1 1 
        9 2670 1 1 17 PHE HD2  H  2.009  -8.443  -8.607 1.00 . A A . 17 PHE HD2  1 1 
        9 2671 1 1 17 PHE HE1  H  5.989 -10.079  -6.222 1.00 . A A . 17 PHE HE1  1 1 
        9 2672 1 1 17 PHE HE2  H  2.878  -7.198  -6.671 1.00 . A A . 17 PHE HE2  1 1 
        9 2673 1 1 17 PHE HZ   H  4.871  -8.015  -5.476 1.00 . A A . 17 PHE HZ   1 1 
        9 2674 1 1 17 PHE N    N  3.903 -12.982  -9.487 1.00 . A A . 17 PHE N    1 1 
        9 2675 1 1 17 PHE O    O  0.641 -12.039 -10.658 1.00 . A A . 17 PHE O    1 1 
        9 2676 1 1 18 GLY C    C  0.702 -16.024 -11.540 1.00 . A A . 18 GLY C    1 1 
        9 2677 1 1 18 GLY CA   C  0.886 -14.538 -11.777 1.00 . A A . 18 GLY CA   1 1 
        9 2678 1 1 18 GLY H    H  2.629 -14.437 -10.579 1.00 . A A . 18 GLY H    1 1 
        9 2679 1 1 18 GLY HA2  H -0.069 -14.046 -11.670 1.00 . A A . 18 GLY HA2  1 1 
        9 2680 1 1 18 GLY HA3  H  1.245 -14.388 -12.785 1.00 . A A . 18 GLY HA3  1 1 
        9 2681 1 1 18 GLY N    N  1.829 -13.940 -10.850 1.00 . A A . 18 GLY N    1 1 
        9 2682 1 1 18 GLY O    O  0.728 -16.817 -12.480 1.00 . A A . 18 GLY O    1 1 
       10 2683 1 1  1 LYS C    C  1.355  -0.619  -2.658 1.00 . A A .  1 LYS C    1 1 
       10 2684 1 1  1 LYS CA   C  1.992   0.288  -1.610 1.00 . A A .  1 LYS CA   1 1 
       10 2685 1 1  1 LYS CB   C  3.147  -0.443  -0.922 1.00 . A A .  1 LYS CB   1 1 
       10 2686 1 1  1 LYS CD   C  5.435   0.384  -0.298 1.00 . A A .  1 LYS CD   1 1 
       10 2687 1 1  1 LYS CE   C  6.620   1.190  -0.807 1.00 . A A .  1 LYS CE   1 1 
       10 2688 1 1  1 LYS CG   C  4.517  -0.034  -1.434 1.00 . A A .  1 LYS CG   1 1 
       10 2689 1 1  1 LYS H1   H  1.082   0.394   0.298 1.00 . A A .  1 LYS H1   1 1 
       10 2690 1 1  1 LYS HA   H  2.376   1.169  -2.100 1.00 . A A .  1 LYS HA   1 1 
       10 2691 1 1  1 LYS HB2  H  3.106  -0.239   0.138 1.00 . A A .  1 LYS HB2  1 1 
       10 2692 1 1  1 LYS HB3  H  3.029  -1.506  -1.080 1.00 . A A .  1 LYS HB3  1 1 
       10 2693 1 1  1 LYS HD2  H  4.876   0.990   0.400 1.00 . A A .  1 LYS HD2  1 1 
       10 2694 1 1  1 LYS HD3  H  5.801  -0.501   0.203 1.00 . A A .  1 LYS HD3  1 1 
       10 2695 1 1  1 LYS HE2  H  7.171   0.588  -1.514 1.00 . A A .  1 LYS HE2  1 1 
       10 2696 1 1  1 LYS HE3  H  6.251   2.077  -1.301 1.00 . A A .  1 LYS HE3  1 1 
       10 2697 1 1  1 LYS HG2  H  4.962  -0.871  -1.952 1.00 . A A .  1 LYS HG2  1 1 
       10 2698 1 1  1 LYS HG3  H  4.403   0.795  -2.117 1.00 . A A .  1 LYS HG3  1 1 
       10 2699 1 1  1 LYS HZ1  H  7.210   2.492   0.716 1.00 . A A .  1 LYS HZ1  1 1 
       10 2700 1 1  1 LYS HZ2  H  8.498   1.721  -0.063 1.00 . A A .  1 LYS HZ2  1 1 
       10 2701 1 1  1 LYS HZ3  H  7.542   0.865   1.039 1.00 . A A .  1 LYS HZ3  1 1 
       10 2702 1 1  1 LYS N    N  1.006   0.716  -0.625 1.00 . A A .  1 LYS N    1 1 
       10 2703 1 1  1 LYS NZ   N  7.532   1.595   0.299 1.00 . A A .  1 LYS NZ   1 1 
       10 2704 1 1  1 LYS O    O  0.135  -0.776  -2.699 1.00 . A A .  1 LYS O    1 1 
       10 2705 1 1  2 ASN C    C  1.954  -3.567  -4.181 1.00 . A A .  2 ASN C    1 1 
       10 2706 1 1  2 ASN CA   C  1.707  -2.108  -4.552 1.00 . A A .  2 ASN CA   1 1 
       10 2707 1 1  2 ASN CB   C  2.392  -1.785  -5.881 1.00 . A A .  2 ASN CB   1 1 
       10 2708 1 1  2 ASN CG   C  2.015  -0.414  -6.409 1.00 . A A .  2 ASN CG   1 1 
       10 2709 1 1  2 ASN H    H  3.152  -1.051  -3.422 1.00 . A A .  2 ASN H    1 1 
       10 2710 1 1  2 ASN HA   H  0.644  -1.950  -4.658 1.00 . A A .  2 ASN HA   1 1 
       10 2711 1 1  2 ASN HB2  H  3.464  -1.813  -5.743 1.00 . A A .  2 ASN HB2  1 1 
       10 2712 1 1  2 ASN HB3  H  2.109  -2.524  -6.615 1.00 . A A .  2 ASN HB3  1 1 
       10 2713 1 1  2 ASN HD21 H  0.084  -0.879  -6.302 1.00 . A A .  2 ASN HD21 1 1 
       10 2714 1 1  2 ASN HD22 H  0.444   0.707  -6.886 1.00 . A A .  2 ASN HD22 1 1 
       10 2715 1 1  2 ASN N    N  2.189  -1.215  -3.504 1.00 . A A .  2 ASN N    1 1 
       10 2716 1 1  2 ASN ND2  N  0.716  -0.171  -6.546 1.00 . A A .  2 ASN ND2  1 1 
       10 2717 1 1  2 ASN O    O  3.091  -4.039  -4.194 1.00 . A A .  2 ASN O    1 1 
       10 2718 1 1  2 ASN OD1  O  2.880   0.415  -6.690 1.00 . A A .  2 ASN OD1  1 1 
       10 2719 1 1  3 LYS C    C  1.023  -6.573  -4.713 1.00 . A A .  3 LYS C    1 1 
       10 2720 1 1  3 LYS CA   C  0.979  -5.683  -3.476 1.00 . A A .  3 LYS CA   1 1 
       10 2721 1 1  3 LYS CB   C -0.205  -6.080  -2.591 1.00 . A A .  3 LYS CB   1 1 
       10 2722 1 1  3 LYS CD   C  0.938  -5.018  -0.622 1.00 . A A .  3 LYS CD   1 1 
       10 2723 1 1  3 LYS CE   C  1.562  -6.359  -0.264 1.00 . A A .  3 LYS CE   1 1 
       10 2724 1 1  3 LYS CG   C -0.374  -5.196  -1.368 1.00 . A A .  3 LYS CG   1 1 
       10 2725 1 1  3 LYS H    H  0.001  -3.845  -3.857 1.00 . A A .  3 LYS H    1 1 
       10 2726 1 1  3 LYS HA   H  1.894  -5.815  -2.919 1.00 . A A .  3 LYS HA   1 1 
       10 2727 1 1  3 LYS HB2  H -1.111  -6.026  -3.177 1.00 . A A .  3 LYS HB2  1 1 
       10 2728 1 1  3 LYS HB3  H -0.063  -7.098  -2.257 1.00 . A A .  3 LYS HB3  1 1 
       10 2729 1 1  3 LYS HD2  H  1.627  -4.470  -1.249 1.00 . A A .  3 LYS HD2  1 1 
       10 2730 1 1  3 LYS HD3  H  0.754  -4.462   0.286 1.00 . A A .  3 LYS HD3  1 1 
       10 2731 1 1  3 LYS HE2  H  1.813  -6.879  -1.175 1.00 . A A .  3 LYS HE2  1 1 
       10 2732 1 1  3 LYS HE3  H  2.460  -6.181   0.309 1.00 . A A .  3 LYS HE3  1 1 
       10 2733 1 1  3 LYS HG2  H -0.731  -4.227  -1.682 1.00 . A A .  3 LYS HG2  1 1 
       10 2734 1 1  3 LYS HG3  H -1.096  -5.650  -0.704 1.00 . A A .  3 LYS HG3  1 1 
       10 2735 1 1  3 LYS HZ1  H  0.290  -8.000  -0.036 1.00 . A A .  3 LYS HZ1  1 1 
       10 2736 1 1  3 LYS HZ2  H -0.180  -6.641   0.855 1.00 . A A .  3 LYS HZ2  1 1 
       10 2737 1 1  3 LYS HZ3  H  1.127  -7.581   1.373 1.00 . A A .  3 LYS HZ3  1 1 
       10 2738 1 1  3 LYS N    N  0.881  -4.277  -3.849 1.00 . A A .  3 LYS N    1 1 
       10 2739 1 1  3 LYS NZ   N  0.635  -7.204   0.538 1.00 . A A .  3 LYS NZ   1 1 
       10 2740 1 1  3 LYS O    O  1.841  -7.489  -4.802 1.00 . A A .  3 LYS O    1 1 
       10 2741 1 1  4 SER C    C  0.293  -6.180  -8.118 1.00 . A A .  4 SER C    1 1 
       10 2742 1 1  4 SER CA   C  0.078  -7.074  -6.900 1.00 . A A .  4 SER CA   1 1 
       10 2743 1 1  4 SER CB   C -1.270  -7.789  -7.009 1.00 . A A .  4 SER CB   1 1 
       10 2744 1 1  4 SER H    H -0.485  -5.553  -5.539 1.00 . A A .  4 SER H    1 1 
       10 2745 1 1  4 SER HA   H  0.866  -7.812  -6.867 1.00 . A A .  4 SER HA   1 1 
       10 2746 1 1  4 SER HB2  H -2.065  -7.078  -6.843 1.00 . A A .  4 SER HB2  1 1 
       10 2747 1 1  4 SER HB3  H -1.368  -8.216  -7.997 1.00 . A A .  4 SER HB3  1 1 
       10 2748 1 1  4 SER HG   H -1.857  -8.505  -5.283 1.00 . A A .  4 SER HG   1 1 
       10 2749 1 1  4 SER N    N  0.141  -6.296  -5.668 1.00 . A A .  4 SER N    1 1 
       10 2750 1 1  4 SER O    O  0.716  -6.645  -9.176 1.00 . A A .  4 SER O    1 1 
       10 2751 1 1  4 SER OG   O -1.376  -8.826  -6.049 1.00 . A A .  4 SER OG   1 1 
       10 2752 1 1  5 ARG C    C  1.575  -3.976  -9.605 1.00 . A A .  5 ARG C    1 1 
       10 2753 1 1  5 ARG CA   C  0.156  -3.934  -9.045 1.00 . A A .  5 ARG CA   1 1 
       10 2754 1 1  5 ARG CB   C -0.170  -2.521  -8.558 1.00 . A A .  5 ARG CB   1 1 
       10 2755 1 1  5 ARG CD   C -2.047  -0.883  -8.890 1.00 . A A .  5 ARG CD   1 1 
       10 2756 1 1  5 ARG CG   C -0.952  -1.694  -9.565 1.00 . A A .  5 ARG CG   1 1 
       10 2757 1 1  5 ARG CZ   C -4.464  -1.097  -8.495 1.00 . A A .  5 ARG CZ   1 1 
       10 2758 1 1  5 ARG H    H -0.336  -4.583  -7.092 1.00 . A A .  5 ARG H    1 1 
       10 2759 1 1  5 ARG HA   H -0.535  -4.203  -9.830 1.00 . A A .  5 ARG HA   1 1 
       10 2760 1 1  5 ARG HB2  H -0.755  -2.591  -7.652 1.00 . A A .  5 ARG HB2  1 1 
       10 2761 1 1  5 ARG HB3  H  0.754  -2.006  -8.341 1.00 . A A .  5 ARG HB3  1 1 
       10 2762 1 1  5 ARG HD2  H -1.700  -0.577  -7.914 1.00 . A A .  5 ARG HD2  1 1 
       10 2763 1 1  5 ARG HD3  H -2.250  -0.009  -9.490 1.00 . A A .  5 ARG HD3  1 1 
       10 2764 1 1  5 ARG HE   H -3.221  -2.624  -8.814 1.00 . A A .  5 ARG HE   1 1 
       10 2765 1 1  5 ARG HG2  H -0.274  -1.018 -10.065 1.00 . A A .  5 ARG HG2  1 1 
       10 2766 1 1  5 ARG HG3  H -1.402  -2.357 -10.289 1.00 . A A .  5 ARG HG3  1 1 
       10 2767 1 1  5 ARG HH11 H -3.764   0.798  -8.481 1.00 . A A .  5 ARG HH11 1 1 
       10 2768 1 1  5 ARG HH12 H -5.467   0.634  -8.204 1.00 . A A .  5 ARG HH12 1 1 
       10 2769 1 1  5 ARG HH21 H -5.461  -2.854  -8.450 1.00 . A A .  5 ARG HH21 1 1 
       10 2770 1 1  5 ARG HH22 H -6.431  -1.444  -8.186 1.00 . A A .  5 ARG HH22 1 1 
       10 2771 1 1  5 ARG N    N -0.003  -4.894  -7.959 1.00 . A A .  5 ARG N    1 1 
       10 2772 1 1  5 ARG NE   N -3.280  -1.650  -8.735 1.00 . A A .  5 ARG NE   1 1 
       10 2773 1 1  5 ARG NH1  N -4.574   0.220  -8.383 1.00 . A A .  5 ARG NH1  1 1 
       10 2774 1 1  5 ARG NH2  N -5.541  -1.861  -8.367 1.00 . A A .  5 ARG NH2  1 1 
       10 2775 1 1  5 ARG O    O  1.805  -3.649 -10.769 1.00 . A A .  5 ARG O    1 1 
       10 2776 1 1  6 VAL C    C  4.106  -5.492 -10.287 1.00 . A A .  6 VAL C    1 1 
       10 2777 1 1  6 VAL CA   C  3.921  -4.464  -9.176 1.00 . A A .  6 VAL CA   1 1 
       10 2778 1 1  6 VAL CB   C  4.832  -4.835  -7.992 1.00 . A A .  6 VAL CB   1 1 
       10 2779 1 1  6 VAL CG1  C  6.295  -4.651  -8.365 1.00 . A A .  6 VAL CG1  1 1 
       10 2780 1 1  6 VAL CG2  C  4.477  -4.006  -6.767 1.00 . A A .  6 VAL CG2  1 1 
       10 2781 1 1  6 VAL H    H  2.280  -4.626  -7.850 1.00 . A A .  6 VAL H    1 1 
       10 2782 1 1  6 VAL HA   H  4.221  -3.493  -9.544 1.00 . A A .  6 VAL HA   1 1 
       10 2783 1 1  6 VAL HB   H  4.673  -5.877  -7.754 1.00 . A A .  6 VAL HB   1 1 
       10 2784 1 1  6 VAL HG11 H  6.455  -3.637  -8.703 1.00 . A A .  6 VAL HG11 1 1 
       10 2785 1 1  6 VAL HG12 H  6.915  -4.845  -7.501 1.00 . A A .  6 VAL HG12 1 1 
       10 2786 1 1  6 VAL HG13 H  6.555  -5.339  -9.156 1.00 . A A .  6 VAL HG13 1 1 
       10 2787 1 1  6 VAL HG21 H  5.213  -4.174  -5.994 1.00 . A A .  6 VAL HG21 1 1 
       10 2788 1 1  6 VAL HG22 H  4.466  -2.959  -7.031 1.00 . A A .  6 VAL HG22 1 1 
       10 2789 1 1  6 VAL HG23 H  3.502  -4.296  -6.405 1.00 . A A .  6 VAL HG23 1 1 
       10 2790 1 1  6 VAL N    N  2.525  -4.379  -8.766 1.00 . A A .  6 VAL N    1 1 
       10 2791 1 1  6 VAL O    O  5.133  -5.510 -10.965 1.00 . A A .  6 VAL O    1 1 
       10 2792 1 1  7 ALA C    C  3.533  -6.781 -12.851 1.00 . A A .  7 ALA C    1 1 
       10 2793 1 1  7 ALA CA   C  3.155  -7.376 -11.499 1.00 . A A .  7 ALA CA   1 1 
       10 2794 1 1  7 ALA CB   C  1.818  -8.096 -11.592 1.00 . A A .  7 ALA CB   1 1 
       10 2795 1 1  7 ALA H    H  2.311  -6.281  -9.896 1.00 . A A .  7 ALA H    1 1 
       10 2796 1 1  7 ALA HA   H  3.906  -8.098 -11.212 1.00 . A A .  7 ALA HA   1 1 
       10 2797 1 1  7 ALA HB1  H  1.951  -9.036 -12.107 1.00 . A A .  7 ALA HB1  1 1 
       10 2798 1 1  7 ALA HB2  H  1.438  -8.280 -10.598 1.00 . A A .  7 ALA HB2  1 1 
       10 2799 1 1  7 ALA HB3  H  1.116  -7.483 -12.137 1.00 . A A .  7 ALA HB3  1 1 
       10 2800 1 1  7 ALA N    N  3.104  -6.346 -10.468 1.00 . A A .  7 ALA N    1 1 
       10 2801 1 1  7 ALA O    O  4.040  -7.481 -13.728 1.00 . A A .  7 ALA O    1 1 
       10 2802 1 1  8 ARG C    C  5.022  -5.099 -14.705 1.00 . A A .  8 ARG C    1 1 
       10 2803 1 1  8 ARG CA   C  3.593  -4.798 -14.261 1.00 . A A .  8 ARG CA   1 1 
       10 2804 1 1  8 ARG CB   C  3.406  -3.289 -14.095 1.00 . A A .  8 ARG CB   1 1 
       10 2805 1 1  8 ARG CD   C  4.888  -1.547 -13.052 1.00 . A A .  8 ARG CD   1 1 
       10 2806 1 1  8 ARG CG   C  3.982  -2.742 -12.799 1.00 . A A .  8 ARG CG   1 1 
       10 2807 1 1  8 ARG CZ   C  6.732  -1.935 -11.474 1.00 . A A .  8 ARG CZ   1 1 
       10 2808 1 1  8 ARG H    H  2.875  -4.981 -12.278 1.00 . A A .  8 ARG H    1 1 
       10 2809 1 1  8 ARG HA   H  2.911  -5.156 -15.017 1.00 . A A .  8 ARG HA   1 1 
       10 2810 1 1  8 ARG HB2  H  3.891  -2.785 -14.919 1.00 . A A .  8 ARG HB2  1 1 
       10 2811 1 1  8 ARG HB3  H  2.351  -3.064 -14.118 1.00 . A A .  8 ARG HB3  1 1 
       10 2812 1 1  8 ARG HD2  H  5.546  -1.779 -13.876 1.00 . A A .  8 ARG HD2  1 1 
       10 2813 1 1  8 ARG HD3  H  4.275  -0.696 -13.310 1.00 . A A .  8 ARG HD3  1 1 
       10 2814 1 1  8 ARG HE   H  5.447  -0.413 -11.373 1.00 . A A .  8 ARG HE   1 1 
       10 2815 1 1  8 ARG HG2  H  3.169  -2.434 -12.157 1.00 . A A .  8 ARG HG2  1 1 
       10 2816 1 1  8 ARG HG3  H  4.552  -3.519 -12.314 1.00 . A A .  8 ARG HG3  1 1 
       10 2817 1 1  8 ARG HH11 H  6.576  -3.303 -12.952 1.00 . A A .  8 ARG HH11 1 1 
       10 2818 1 1  8 ARG HH12 H  7.872  -3.565 -11.832 1.00 . A A .  8 ARG HH12 1 1 
       10 2819 1 1  8 ARG HH21 H  7.150  -0.747  -9.893 1.00 . A A .  8 ARG HH21 1 1 
       10 2820 1 1  8 ARG HH22 H  8.197  -2.111 -10.093 1.00 . A A .  8 ARG HH22 1 1 
       10 2821 1 1  8 ARG N    N  3.281  -5.486 -13.014 1.00 . A A .  8 ARG N    1 1 
       10 2822 1 1  8 ARG NE   N  5.694  -1.214 -11.881 1.00 . A A .  8 ARG NE   1 1 
       10 2823 1 1  8 ARG NH1  N  7.089  -3.024 -12.140 1.00 . A A .  8 ARG NH1  1 1 
       10 2824 1 1  8 ARG NH2  N  7.416  -1.567 -10.398 1.00 . A A .  8 ARG NH2  1 1 
       10 2825 1 1  8 ARG O    O  5.344  -5.018 -15.889 1.00 . A A .  8 ARG O    1 1 
       10 2826 1 1  9 GLY C    C  7.390  -6.723 -15.213 1.00 . A A .  9 GLY C    1 1 
       10 2827 1 1  9 GLY CA   C  7.258  -5.752 -14.057 1.00 . A A .  9 GLY CA   1 1 
       10 2828 1 1  9 GLY H    H  5.561  -5.493 -12.817 1.00 . A A .  9 GLY H    1 1 
       10 2829 1 1  9 GLY HA2  H  7.770  -4.836 -14.309 1.00 . A A .  9 GLY HA2  1 1 
       10 2830 1 1  9 GLY HA3  H  7.724  -6.185 -13.184 1.00 . A A .  9 GLY HA3  1 1 
       10 2831 1 1  9 GLY N    N  5.874  -5.446 -13.745 1.00 . A A .  9 GLY N    1 1 
       10 2832 1 1  9 GLY O    O  8.194  -6.511 -16.121 1.00 . A A .  9 GLY O    1 1 
       10 2833 1 1 10 TRP C    C  5.242  -9.033 -16.808 1.00 . A A . 10 TRP C    1 1 
       10 2834 1 1 10 TRP CA   C  6.634  -8.799 -16.234 1.00 . A A . 10 TRP CA   1 1 
       10 2835 1 1 10 TRP CB   C  7.205 -10.111 -15.694 1.00 . A A . 10 TRP CB   1 1 
       10 2836 1 1 10 TRP CD1  C  5.780 -11.487 -14.068 1.00 . A A . 10 TRP CD1  1 1 
       10 2837 1 1 10 TRP CD2  C  6.971  -9.857 -13.097 1.00 . A A . 10 TRP CD2  1 1 
       10 2838 1 1 10 TRP CE2  C  6.238 -10.532 -12.101 1.00 . A A . 10 TRP CE2  1 1 
       10 2839 1 1 10 TRP CE3  C  7.794  -8.792 -12.721 1.00 . A A . 10 TRP CE3  1 1 
       10 2840 1 1 10 TRP CG   C  6.664 -10.484 -14.347 1.00 . A A . 10 TRP CG   1 1 
       10 2841 1 1 10 TRP CH2  C  7.119  -9.129 -10.418 1.00 . A A . 10 TRP CH2  1 1 
       10 2842 1 1 10 TRP CZ2  C  6.305 -10.175 -10.757 1.00 . A A . 10 TRP CZ2  1 1 
       10 2843 1 1 10 TRP CZ3  C  7.859  -8.439 -11.387 1.00 . A A . 10 TRP CZ3  1 1 
       10 2844 1 1 10 TRP H    H  5.980  -7.904 -14.430 1.00 . A A . 10 TRP H    1 1 
       10 2845 1 1 10 TRP HA   H  7.278  -8.433 -17.020 1.00 . A A . 10 TRP HA   1 1 
       10 2846 1 1 10 TRP HB2  H  6.967 -10.909 -16.381 1.00 . A A . 10 TRP HB2  1 1 
       10 2847 1 1 10 TRP HB3  H  8.278 -10.021 -15.610 1.00 . A A . 10 TRP HB3  1 1 
       10 2848 1 1 10 TRP HD1  H  5.356 -12.147 -14.808 1.00 . A A . 10 TRP HD1  1 1 
       10 2849 1 1 10 TRP HE1  H  4.917 -12.153 -12.272 1.00 . A A . 10 TRP HE1  1 1 
       10 2850 1 1 10 TRP HE3  H  8.373  -8.249 -13.454 1.00 . A A . 10 TRP HE3  1 1 
       10 2851 1 1 10 TRP HH2  H  7.200  -8.818  -9.388 1.00 . A A . 10 TRP HH2  1 1 
       10 2852 1 1 10 TRP HZ2  H  5.741 -10.697  -9.998 1.00 . A A . 10 TRP HZ2  1 1 
       10 2853 1 1 10 TRP HZ3  H  8.490  -7.619 -11.078 1.00 . A A . 10 TRP HZ3  1 1 
       10 2854 1 1 10 TRP N    N  6.600  -7.790 -15.181 1.00 . A A . 10 TRP N    1 1 
       10 2855 1 1 10 TRP NE1  N  5.519 -11.521 -12.719 1.00 . A A . 10 TRP NE1  1 1 
       10 2856 1 1 10 TRP O    O  4.574  -8.097 -17.246 1.00 . A A . 10 TRP O    1 1 
       10 2857 1 1 11 GLY C    C  2.684 -11.466 -16.362 1.00 . A A . 11 GLY C    1 1 
       10 2858 1 1 11 GLY CA   C  3.496 -10.624 -17.326 1.00 . A A . 11 GLY CA   1 1 
       10 2859 1 1 11 GLY H    H  5.383 -10.996 -16.441 1.00 . A A . 11 GLY H    1 1 
       10 2860 1 1 11 GLY HA2  H  2.958  -9.710 -17.530 1.00 . A A . 11 GLY HA2  1 1 
       10 2861 1 1 11 GLY HA3  H  3.618 -11.172 -18.249 1.00 . A A . 11 GLY HA3  1 1 
       10 2862 1 1 11 GLY N    N  4.808 -10.290 -16.803 1.00 . A A . 11 GLY N    1 1 
       10 2863 1 1 11 GLY O    O  2.437 -11.058 -15.227 1.00 . A A . 11 GLY O    1 1 
       10 2864 1 1 12 ARG C    C  2.133 -14.919 -15.894 1.00 . A A . 12 ARG C    1 1 
       10 2865 1 1 12 ARG CA   C  1.476 -13.545 -15.984 1.00 . A A . 12 ARG CA   1 1 
       10 2866 1 1 12 ARG CB   C  0.060 -13.680 -16.547 1.00 . A A . 12 ARG CB   1 1 
       10 2867 1 1 12 ARG CD   C -1.414 -13.891 -18.571 1.00 . A A . 12 ARG CD   1 1 
       10 2868 1 1 12 ARG CG   C  0.011 -13.731 -18.065 1.00 . A A . 12 ARG CG   1 1 
       10 2869 1 1 12 ARG CZ   C -1.892 -11.669 -19.509 1.00 . A A . 12 ARG CZ   1 1 
       10 2870 1 1 12 ARG H    H  2.496 -12.914 -17.728 1.00 . A A . 12 ARG H    1 1 
       10 2871 1 1 12 ARG HA   H  1.421 -13.120 -14.993 1.00 . A A . 12 ARG HA   1 1 
       10 2872 1 1 12 ARG HB2  H -0.382 -14.588 -16.164 1.00 . A A . 12 ARG HB2  1 1 
       10 2873 1 1 12 ARG HB3  H -0.527 -12.837 -16.217 1.00 . A A . 12 ARG HB3  1 1 
       10 2874 1 1 12 ARG HD2  H -1.547 -14.906 -18.915 1.00 . A A . 12 ARG HD2  1 1 
       10 2875 1 1 12 ARG HD3  H -2.095 -13.695 -17.756 1.00 . A A . 12 ARG HD3  1 1 
       10 2876 1 1 12 ARG HE   H -1.781 -13.354 -20.570 1.00 . A A . 12 ARG HE   1 1 
       10 2877 1 1 12 ARG HG2  H  0.420 -12.812 -18.460 1.00 . A A . 12 ARG HG2  1 1 
       10 2878 1 1 12 ARG HG3  H  0.602 -14.567 -18.408 1.00 . A A . 12 ARG HG3  1 1 
       10 2879 1 1 12 ARG HH11 H -1.602 -11.705 -17.510 1.00 . A A . 12 ARG HH11 1 1 
       10 2880 1 1 12 ARG HH12 H -1.939 -10.144 -18.183 1.00 . A A . 12 ARG HH12 1 1 
       10 2881 1 1 12 ARG HH21 H -2.225 -11.306 -21.469 1.00 . A A . 12 ARG HH21 1 1 
       10 2882 1 1 12 ARG HH22 H -2.295  -9.919 -20.435 1.00 . A A . 12 ARG HH22 1 1 
       10 2883 1 1 12 ARG N    N  2.267 -12.644 -16.814 1.00 . A A . 12 ARG N    1 1 
       10 2884 1 1 12 ARG NE   N -1.712 -12.976 -19.669 1.00 . A A . 12 ARG NE   1 1 
       10 2885 1 1 12 ARG NH1  N -1.805 -11.128 -18.301 1.00 . A A . 12 ARG NH1  1 1 
       10 2886 1 1 12 ARG NH2  N -2.159 -10.901 -20.557 1.00 . A A . 12 ARG NH2  1 1 
       10 2887 1 1 12 ARG O    O  2.029 -15.604 -14.877 1.00 . A A . 12 ARG O    1 1 
       10 2888 1 1 13 LYS C    C  4.340 -16.818 -15.764 1.00 . A A . 13 LYS C    1 1 
       10 2889 1 1 13 LYS CA   C  3.485 -16.608 -17.010 1.00 . A A . 13 LYS CA   1 1 
       10 2890 1 1 13 LYS CB   C  4.358 -16.709 -18.263 1.00 . A A . 13 LYS CB   1 1 
       10 2891 1 1 13 LYS CD   C  6.029 -15.585 -19.765 1.00 . A A . 13 LYS CD   1 1 
       10 2892 1 1 13 LYS CE   C  5.452 -15.260 -21.134 1.00 . A A . 13 LYS CE   1 1 
       10 2893 1 1 13 LYS CG   C  4.998 -15.391 -18.666 1.00 . A A . 13 LYS CG   1 1 
       10 2894 1 1 13 LYS H    H  2.857 -14.726 -17.748 1.00 . A A . 13 LYS H    1 1 
       10 2895 1 1 13 LYS HA   H  2.728 -17.377 -17.046 1.00 . A A . 13 LYS HA   1 1 
       10 2896 1 1 13 LYS HB2  H  5.144 -17.427 -18.083 1.00 . A A . 13 LYS HB2  1 1 
       10 2897 1 1 13 LYS HB3  H  3.748 -17.055 -19.085 1.00 . A A . 13 LYS HB3  1 1 
       10 2898 1 1 13 LYS HD2  H  6.870 -14.934 -19.577 1.00 . A A . 13 LYS HD2  1 1 
       10 2899 1 1 13 LYS HD3  H  6.360 -16.614 -19.758 1.00 . A A . 13 LYS HD3  1 1 
       10 2900 1 1 13 LYS HE2  H  5.410 -16.167 -21.717 1.00 . A A . 13 LYS HE2  1 1 
       10 2901 1 1 13 LYS HE3  H  4.455 -14.867 -21.005 1.00 . A A . 13 LYS HE3  1 1 
       10 2902 1 1 13 LYS HG2  H  4.229 -14.722 -19.023 1.00 . A A . 13 LYS HG2  1 1 
       10 2903 1 1 13 LYS HG3  H  5.482 -14.958 -17.802 1.00 . A A . 13 LYS HG3  1 1 
       10 2904 1 1 13 LYS HZ1  H  7.022 -14.735 -22.408 1.00 . A A . 13 LYS HZ1  1 1 
       10 2905 1 1 13 LYS HZ2  H  6.728 -13.607 -21.183 1.00 . A A . 13 LYS HZ2  1 1 
       10 2906 1 1 13 LYS HZ3  H  5.683 -13.705 -22.509 1.00 . A A . 13 LYS HZ3  1 1 
       10 2907 1 1 13 LYS N    N  2.810 -15.317 -16.966 1.00 . A A . 13 LYS N    1 1 
       10 2908 1 1 13 LYS NZ   N  6.279 -14.256 -21.859 1.00 . A A . 13 LYS NZ   1 1 
       10 2909 1 1 13 LYS O    O  4.595 -17.953 -15.359 1.00 . A A . 13 LYS O    1 1 
       10 2910 1 1 14 CYS C    C  4.739 -15.949 -12.714 1.00 . A A . 14 CYS C    1 1 
       10 2911 1 1 14 CYS CA   C  5.603 -15.783 -13.960 1.00 . A A . 14 CYS CA   1 1 
       10 2912 1 1 14 CYS CB   C  6.459 -14.521 -13.837 1.00 . A A . 14 CYS CB   1 1 
       10 2913 1 1 14 CYS H    H  4.541 -14.843 -15.531 1.00 . A A . 14 CYS H    1 1 
       10 2914 1 1 14 CYS HA   H  6.252 -16.641 -14.050 1.00 . A A . 14 CYS HA   1 1 
       10 2915 1 1 14 CYS HB2  H  6.329 -13.919 -14.724 1.00 . A A . 14 CYS HB2  1 1 
       10 2916 1 1 14 CYS HB3  H  6.134 -13.957 -12.976 1.00 . A A . 14 CYS HB3  1 1 
       10 2917 1 1 14 CYS HG   H  8.413 -15.440 -12.480 1.00 . A A . 14 CYS HG   1 1 
       10 2918 1 1 14 CYS N    N  4.777 -15.719 -15.161 1.00 . A A . 14 CYS N    1 1 
       10 2919 1 1 14 CYS O    O  3.724 -15.274 -12.538 1.00 . A A . 14 CYS O    1 1 
       10 2920 1 1 14 CYS SG   S  8.228 -14.846 -13.649 1.00 . A A . 14 CYS SG   1 1 
       10 2921 1 1 15 PRO C    C  4.527 -16.000  -9.586 1.00 . A A . 15 PRO C    1 1 
       10 2922 1 1 15 PRO CA   C  4.424 -17.148 -10.585 1.00 . A A . 15 PRO CA   1 1 
       10 2923 1 1 15 PRO CB   C  5.123 -18.396 -10.039 1.00 . A A . 15 PRO CB   1 1 
       10 2924 1 1 15 PRO CD   C  6.348 -17.711 -11.975 1.00 . A A . 15 PRO CD   1 1 
       10 2925 1 1 15 PRO CG   C  6.494 -18.346 -10.620 1.00 . A A . 15 PRO CG   1 1 
       10 2926 1 1 15 PRO HA   H  3.384 -17.368 -10.771 1.00 . A A . 15 PRO HA   1 1 
       10 2927 1 1 15 PRO HB2  H  5.148 -18.354  -8.959 1.00 . A A . 15 PRO HB2  1 1 
       10 2928 1 1 15 PRO HB3  H  4.591 -19.279 -10.358 1.00 . A A . 15 PRO HB3  1 1 
       10 2929 1 1 15 PRO HD2  H  7.214 -17.110 -12.205 1.00 . A A . 15 PRO HD2  1 1 
       10 2930 1 1 15 PRO HD3  H  6.198 -18.467 -12.732 1.00 . A A . 15 PRO HD3  1 1 
       10 2931 1 1 15 PRO HG2  H  7.137 -17.748  -9.992 1.00 . A A . 15 PRO HG2  1 1 
       10 2932 1 1 15 PRO HG3  H  6.888 -19.348 -10.716 1.00 . A A . 15 PRO HG3  1 1 
       10 2933 1 1 15 PRO N    N  5.148 -16.870 -11.829 1.00 . A A . 15 PRO N    1 1 
       10 2934 1 1 15 PRO O    O  3.584 -15.723  -8.844 1.00 . A A . 15 PRO O    1 1 
       10 2935 1 1 16 LEU C    C  4.617 -13.428  -8.440 1.00 . A A . 16 LEU C    1 1 
       10 2936 1 1 16 LEU CA   C  5.904 -14.216  -8.664 1.00 . A A . 16 LEU CA   1 1 
       10 2937 1 1 16 LEU CB   C  6.990 -13.294  -9.221 1.00 . A A . 16 LEU CB   1 1 
       10 2938 1 1 16 LEU CD1  C  8.830 -12.848 -10.864 1.00 . A A . 16 LEU CD1  1 1 
       10 2939 1 1 16 LEU CD2  C  8.768 -15.016  -9.617 1.00 . A A . 16 LEU CD2  1 1 
       10 2940 1 1 16 LEU CG   C  7.933 -13.914 -10.252 1.00 . A A . 16 LEU CG   1 1 
       10 2941 1 1 16 LEU H    H  6.392 -15.602 -10.187 1.00 . A A . 16 LEU H    1 1 
       10 2942 1 1 16 LEU HA   H  6.234 -14.619  -7.719 1.00 . A A . 16 LEU HA   1 1 
       10 2943 1 1 16 LEU HB2  H  6.501 -12.450  -9.684 1.00 . A A . 16 LEU HB2  1 1 
       10 2944 1 1 16 LEU HB3  H  7.587 -12.949  -8.389 1.00 . A A . 16 LEU HB3  1 1 
       10 2945 1 1 16 LEU HD11 H  9.846 -13.211 -10.901 1.00 . A A . 16 LEU HD11 1 1 
       10 2946 1 1 16 LEU HD12 H  8.789 -11.954 -10.260 1.00 . A A . 16 LEU HD12 1 1 
       10 2947 1 1 16 LEU HD13 H  8.490 -12.623 -11.864 1.00 . A A . 16 LEU HD13 1 1 
       10 2948 1 1 16 LEU HD21 H  8.855 -14.834  -8.556 1.00 . A A . 16 LEU HD21 1 1 
       10 2949 1 1 16 LEU HD22 H  9.752 -15.024 -10.063 1.00 . A A . 16 LEU HD22 1 1 
       10 2950 1 1 16 LEU HD23 H  8.289 -15.970  -9.781 1.00 . A A . 16 LEU HD23 1 1 
       10 2951 1 1 16 LEU HG   H  7.347 -14.353 -11.048 1.00 . A A . 16 LEU HG   1 1 
       10 2952 1 1 16 LEU N    N  5.677 -15.335  -9.572 1.00 . A A . 16 LEU N    1 1 
       10 2953 1 1 16 LEU O    O  4.179 -13.245  -7.304 1.00 . A A . 16 LEU O    1 1 
       10 2954 1 1 17 PHE C    C  1.723 -12.771 -10.396 1.00 . A A . 17 PHE C    1 1 
       10 2955 1 1 17 PHE CA   C  2.777 -12.198  -9.454 1.00 . A A . 17 PHE CA   1 1 
       10 2956 1 1 17 PHE CB   C  3.040 -10.730  -9.796 1.00 . A A . 17 PHE CB   1 1 
       10 2957 1 1 17 PHE CD1  C  2.928  -8.768  -8.237 1.00 . A A . 17 PHE CD1  1 1 
       10 2958 1 1 17 PHE CD2  C  4.698 -10.340  -7.954 1.00 . A A . 17 PHE CD2  1 1 
       10 2959 1 1 17 PHE CE1  C  3.409  -8.029  -7.172 1.00 . A A . 17 PHE CE1  1 1 
       10 2960 1 1 17 PHE CE2  C  5.184  -9.606  -6.889 1.00 . A A . 17 PHE CE2  1 1 
       10 2961 1 1 17 PHE CG   C  3.566  -9.930  -8.639 1.00 . A A . 17 PHE CG   1 1 
       10 2962 1 1 17 PHE CZ   C  4.539  -8.448  -6.498 1.00 . A A . 17 PHE CZ   1 1 
       10 2963 1 1 17 PHE H    H  4.413 -13.144 -10.409 1.00 . A A . 17 PHE H    1 1 
       10 2964 1 1 17 PHE HA   H  2.411 -12.263  -8.441 1.00 . A A . 17 PHE HA   1 1 
       10 2965 1 1 17 PHE HB2  H  3.767 -10.679 -10.593 1.00 . A A . 17 PHE HB2  1 1 
       10 2966 1 1 17 PHE HB3  H  2.118 -10.275 -10.125 1.00 . A A . 17 PHE HB3  1 1 
       10 2967 1 1 17 PHE HD1  H  2.044  -8.438  -8.765 1.00 . A A . 17 PHE HD1  1 1 
       10 2968 1 1 17 PHE HD2  H  5.204 -11.244  -8.259 1.00 . A A . 17 PHE HD2  1 1 
       10 2969 1 1 17 PHE HE1  H  2.903  -7.124  -6.870 1.00 . A A . 17 PHE HE1  1 1 
       10 2970 1 1 17 PHE HE2  H  6.068  -9.935  -6.363 1.00 . A A . 17 PHE HE2  1 1 
       10 2971 1 1 17 PHE HZ   H  4.916  -7.873  -5.666 1.00 . A A . 17 PHE HZ   1 1 
       10 2972 1 1 17 PHE N    N  4.015 -12.966  -9.531 1.00 . A A . 17 PHE N    1 1 
       10 2973 1 1 17 PHE O    O  0.728 -12.116 -10.704 1.00 . A A . 17 PHE O    1 1 
       10 2974 1 1 18 GLY C    C  0.885 -16.129 -11.500 1.00 . A A . 18 GLY C    1 1 
       10 2975 1 1 18 GLY CA   C  1.011 -14.640 -11.755 1.00 . A A . 18 GLY CA   1 1 
       10 2976 1 1 18 GLY H    H  2.760 -14.474 -10.573 1.00 . A A . 18 GLY H    1 1 
       10 2977 1 1 18 GLY HA2  H  0.041 -14.182 -11.635 1.00 . A A . 18 GLY HA2  1 1 
       10 2978 1 1 18 GLY HA3  H  1.346 -14.488 -12.771 1.00 . A A . 18 GLY HA3  1 1 
       10 2979 1 1 18 GLY N    N  1.949 -14.000 -10.852 1.00 . A A . 18 GLY N    1 1 
       10 2980 1 1 18 GLY O    O  0.857 -16.926 -12.438 1.00 . A A . 18 GLY O    1 1 
       11 2981 1 1  1 LYS C    C  1.988  -0.752  -2.292 1.00 . A A .  1 LYS C    1 1 
       11 2982 1 1  1 LYS CA   C  2.704   0.089  -1.241 1.00 . A A .  1 LYS CA   1 1 
       11 2983 1 1  1 LYS CB   C  3.508  -0.819  -0.307 1.00 . A A .  1 LYS CB   1 1 
       11 2984 1 1  1 LYS CD   C  5.890  -1.356   0.285 1.00 . A A .  1 LYS CD   1 1 
       11 2985 1 1  1 LYS CE   C  7.260  -0.820  -0.099 1.00 . A A .  1 LYS CE   1 1 
       11 2986 1 1  1 LYS CG   C  4.885  -1.174  -0.841 1.00 . A A .  1 LYS CG   1 1 
       11 2987 1 1  1 LYS H1   H  0.932   0.463  -0.146 1.00 . A A .  1 LYS H1   1 1 
       11 2988 1 1  1 LYS HA   H  3.380   0.768  -1.739 1.00 . A A .  1 LYS HA   1 1 
       11 2989 1 1  1 LYS HB2  H  3.631  -0.319   0.643 1.00 . A A .  1 LYS HB2  1 1 
       11 2990 1 1  1 LYS HB3  H  2.957  -1.735  -0.153 1.00 . A A .  1 LYS HB3  1 1 
       11 2991 1 1  1 LYS HD2  H  5.540  -0.825   1.158 1.00 . A A .  1 LYS HD2  1 1 
       11 2992 1 1  1 LYS HD3  H  5.975  -2.409   0.512 1.00 . A A .  1 LYS HD3  1 1 
       11 2993 1 1  1 LYS HE2  H  7.540  -1.235  -1.056 1.00 . A A .  1 LYS HE2  1 1 
       11 2994 1 1  1 LYS HE3  H  7.203   0.256  -0.176 1.00 . A A .  1 LYS HE3  1 1 
       11 2995 1 1  1 LYS HG2  H  4.818  -2.095  -1.401 1.00 . A A .  1 LYS HG2  1 1 
       11 2996 1 1  1 LYS HG3  H  5.226  -0.379  -1.490 1.00 . A A .  1 LYS HG3  1 1 
       11 2997 1 1  1 LYS HZ1  H  9.161  -1.507   0.427 1.00 . A A .  1 LYS HZ1  1 1 
       11 2998 1 1  1 LYS HZ2  H  7.949  -1.939   1.525 1.00 . A A .  1 LYS HZ2  1 1 
       11 2999 1 1  1 LYS HZ3  H  8.532  -0.351   1.491 1.00 . A A .  1 LYS HZ3  1 1 
       11 3000 1 1  1 LYS N    N  1.753   0.886  -0.475 1.00 . A A .  1 LYS N    1 1 
       11 3001 1 1  1 LYS NZ   N  8.298  -1.179   0.907 1.00 . A A .  1 LYS NZ   1 1 
       11 3002 1 1  1 LYS O    O  0.767  -0.894  -2.260 1.00 . A A .  1 LYS O    1 1 
       11 3003 1 1  2 ASN C    C  2.396  -3.620  -3.980 1.00 . A A .  2 ASN C    1 1 
       11 3004 1 1  2 ASN CA   C  2.195  -2.138  -4.283 1.00 . A A .  2 ASN CA   1 1 
       11 3005 1 1  2 ASN CB   C  2.839  -1.789  -5.626 1.00 . A A .  2 ASN CB   1 1 
       11 3006 1 1  2 ASN CG   C  2.402  -0.431  -6.141 1.00 . A A .  2 ASN CG   1 1 
       11 3007 1 1  2 ASN H    H  3.725  -1.160  -3.195 1.00 . A A .  2 ASN H    1 1 
       11 3008 1 1  2 ASN HA   H  1.137  -1.934  -4.337 1.00 . A A .  2 ASN HA   1 1 
       11 3009 1 1  2 ASN HB2  H  3.913  -1.780  -5.512 1.00 . A A .  2 ASN HB2  1 1 
       11 3010 1 1  2 ASN HB3  H  2.565  -2.536  -6.355 1.00 . A A .  2 ASN HB3  1 1 
       11 3011 1 1  2 ASN HD21 H  4.297   0.157  -6.270 1.00 . A A .  2 ASN HD21 1 1 
       11 3012 1 1  2 ASN HD22 H  3.114   1.323  -6.748 1.00 . A A .  2 ASN HD22 1 1 
       11 3013 1 1  2 ASN N    N  2.757  -1.310  -3.222 1.00 . A A .  2 ASN N    1 1 
       11 3014 1 1  2 ASN ND2  N  3.369   0.437  -6.414 1.00 . A A .  2 ASN ND2  1 1 
       11 3015 1 1  2 ASN O    O  3.515  -4.131  -4.036 1.00 . A A .  2 ASN O    1 1 
       11 3016 1 1  2 ASN OD1  O  1.209  -0.167  -6.292 1.00 . A A .  2 ASN OD1  1 1 
       11 3017 1 1  3 LYS C    C  1.405  -6.563  -4.625 1.00 . A A .  3 LYS C    1 1 
       11 3018 1 1  3 LYS CA   C  1.359  -5.730  -3.348 1.00 . A A .  3 LYS CA   1 1 
       11 3019 1 1  3 LYS CB   C  0.148  -6.135  -2.505 1.00 . A A .  3 LYS CB   1 1 
       11 3020 1 1  3 LYS CD   C -0.614  -6.201  -0.112 1.00 . A A .  3 LYS CD   1 1 
       11 3021 1 1  3 LYS CE   C -2.102  -6.396  -0.358 1.00 . A A .  3 LYS CE   1 1 
       11 3022 1 1  3 LYS CG   C  0.025  -5.360  -1.205 1.00 . A A .  3 LYS CG   1 1 
       11 3023 1 1  3 LYS H    H  0.441  -3.843  -3.631 1.00 . A A .  3 LYS H    1 1 
       11 3024 1 1  3 LYS HA   H  2.259  -5.912  -2.781 1.00 . A A .  3 LYS HA   1 1 
       11 3025 1 1  3 LYS HB2  H -0.750  -5.972  -3.084 1.00 . A A .  3 LYS HB2  1 1 
       11 3026 1 1  3 LYS HB3  H  0.225  -7.186  -2.267 1.00 . A A .  3 LYS HB3  1 1 
       11 3027 1 1  3 LYS HD2  H -0.135  -7.168  -0.088 1.00 . A A .  3 LYS HD2  1 1 
       11 3028 1 1  3 LYS HD3  H -0.476  -5.705   0.838 1.00 . A A .  3 LYS HD3  1 1 
       11 3029 1 1  3 LYS HE2  H -2.634  -5.547   0.045 1.00 . A A .  3 LYS HE2  1 1 
       11 3030 1 1  3 LYS HE3  H -2.274  -6.456  -1.422 1.00 . A A .  3 LYS HE3  1 1 
       11 3031 1 1  3 LYS HG2  H  1.010  -5.058  -0.882 1.00 . A A .  3 LYS HG2  1 1 
       11 3032 1 1  3 LYS HG3  H -0.585  -4.484  -1.375 1.00 . A A .  3 LYS HG3  1 1 
       11 3033 1 1  3 LYS HZ1  H -1.830  -8.153   0.737 1.00 . A A .  3 LYS HZ1  1 1 
       11 3034 1 1  3 LYS HZ2  H -3.054  -8.254  -0.426 1.00 . A A .  3 LYS HZ2  1 1 
       11 3035 1 1  3 LYS HZ3  H -3.320  -7.400   1.010 1.00 . A A .  3 LYS HZ3  1 1 
       11 3036 1 1  3 LYS N    N  1.305  -4.306  -3.659 1.00 . A A .  3 LYS N    1 1 
       11 3037 1 1  3 LYS NZ   N -2.613  -7.638   0.286 1.00 . A A .  3 LYS NZ   1 1 
       11 3038 1 1  3 LYS O    O  2.189  -7.506  -4.734 1.00 . A A .  3 LYS O    1 1 
       11 3039 1 1  4 SER C    C  0.771  -5.984  -8.027 1.00 . A A .  4 SER C    1 1 
       11 3040 1 1  4 SER CA   C  0.504  -6.926  -6.857 1.00 . A A .  4 SER CA   1 1 
       11 3041 1 1  4 SER CB   C -0.861  -7.595  -7.028 1.00 . A A .  4 SER CB   1 1 
       11 3042 1 1  4 SER H    H -0.040  -5.448  -5.442 1.00 . A A .  4 SER H    1 1 
       11 3043 1 1  4 SER HA   H  1.269  -7.688  -6.841 1.00 . A A .  4 SER HA   1 1 
       11 3044 1 1  4 SER HB2  H -1.639  -6.884  -6.795 1.00 . A A .  4 SER HB2  1 1 
       11 3045 1 1  4 SER HB3  H -0.971  -7.926  -8.051 1.00 . A A .  4 SER HB3  1 1 
       11 3046 1 1  4 SER HG   H -1.791  -9.197  -6.392 1.00 . A A .  4 SER HG   1 1 
       11 3047 1 1  4 SER N    N  0.561  -6.209  -5.589 1.00 . A A .  4 SER N    1 1 
       11 3048 1 1  4 SER O    O  1.180  -6.415  -9.105 1.00 . A A .  4 SER O    1 1 
       11 3049 1 1  4 SER OG   O -0.993  -8.714  -6.169 1.00 . A A .  4 SER OG   1 1 
       11 3050 1 1  5 ARG C    C  2.181  -3.752  -9.370 1.00 . A A .  5 ARG C    1 1 
       11 3051 1 1  5 ARG CA   C  0.752  -3.690  -8.839 1.00 . A A .  5 ARG CA   1 1 
       11 3052 1 1  5 ARG CB   C  0.461  -2.292  -8.291 1.00 . A A .  5 ARG CB   1 1 
       11 3053 1 1  5 ARG CD   C -1.327  -0.547  -8.566 1.00 . A A .  5 ARG CD   1 1 
       11 3054 1 1  5 ARG CG   C -0.280  -1.396  -9.270 1.00 . A A .  5 ARG CG   1 1 
       11 3055 1 1  5 ARG CZ   C -2.591   1.518  -8.993 1.00 . A A .  5 ARG CZ   1 1 
       11 3056 1 1  5 ARG H    H  0.213  -4.412  -6.924 1.00 . A A .  5 ARG H    1 1 
       11 3057 1 1  5 ARG HA   H  0.070  -3.898  -9.650 1.00 . A A .  5 ARG HA   1 1 
       11 3058 1 1  5 ARG HB2  H -0.140  -2.386  -7.398 1.00 . A A .  5 ARG HB2  1 1 
       11 3059 1 1  5 ARG HB3  H  1.396  -1.816  -8.038 1.00 . A A .  5 ARG HB3  1 1 
       11 3060 1 1  5 ARG HD2  H -2.250  -1.104  -8.517 1.00 . A A .  5 ARG HD2  1 1 
       11 3061 1 1  5 ARG HD3  H -0.983  -0.333  -7.565 1.00 . A A .  5 ARG HD3  1 1 
       11 3062 1 1  5 ARG HE   H -0.939   0.971  -9.968 1.00 . A A .  5 ARG HE   1 1 
       11 3063 1 1  5 ARG HG2  H  0.430  -0.743  -9.755 1.00 . A A .  5 ARG HG2  1 1 
       11 3064 1 1  5 ARG HG3  H -0.768  -2.013 -10.010 1.00 . A A .  5 ARG HG3  1 1 
       11 3065 1 1  5 ARG HH11 H -3.346   0.346  -7.531 1.00 . A A .  5 ARG HH11 1 1 
       11 3066 1 1  5 ARG HH12 H -4.228   1.804  -7.842 1.00 . A A .  5 ARG HH12 1 1 
       11 3067 1 1  5 ARG HH21 H -2.092   2.894 -10.387 1.00 . A A .  5 ARG HH21 1 1 
       11 3068 1 1  5 ARG HH22 H -3.514   3.253  -9.467 1.00 . A A .  5 ARG HH22 1 1 
       11 3069 1 1  5 ARG N    N  0.538  -4.694  -7.805 1.00 . A A .  5 ARG N    1 1 
       11 3070 1 1  5 ARG NE   N -1.569   0.713  -9.263 1.00 . A A .  5 ARG NE   1 1 
       11 3071 1 1  5 ARG NH1  N -3.460   1.196  -8.044 1.00 . A A .  5 ARG NH1  1 1 
       11 3072 1 1  5 ARG NH2  N -2.745   2.648  -9.671 1.00 . A A .  5 ARG NH2  1 1 
       11 3073 1 1  5 ARG O    O  2.450  -3.362 -10.506 1.00 . A A .  5 ARG O    1 1 
       11 3074 1 1  6 VAL C    C  4.678  -5.390 -10.035 1.00 . A A .  6 VAL C    1 1 
       11 3075 1 1  6 VAL CA   C  4.496  -4.360  -8.925 1.00 . A A .  6 VAL CA   1 1 
       11 3076 1 1  6 VAL CB   C  5.378  -4.753  -7.725 1.00 . A A .  6 VAL CB   1 1 
       11 3077 1 1  6 VAL CG1  C  6.851  -4.645  -8.087 1.00 . A A .  6 VAL CG1  1 1 
       11 3078 1 1  6 VAL CG2  C  5.052  -3.885  -6.519 1.00 . A A .  6 VAL CG2  1 1 
       11 3079 1 1  6 VAL H    H  2.819  -4.541  -7.647 1.00 . A A .  6 VAL H    1 1 
       11 3080 1 1  6 VAL HA   H  4.823  -3.396  -9.285 1.00 . A A .  6 VAL HA   1 1 
       11 3081 1 1  6 VAL HB   H  5.167  -5.781  -7.470 1.00 . A A .  6 VAL HB   1 1 
       11 3082 1 1  6 VAL HG11 H  7.103  -5.413  -8.804 1.00 . A A .  6 VAL HG11 1 1 
       11 3083 1 1  6 VAL HG12 H  7.047  -3.673  -8.515 1.00 . A A .  6 VAL HG12 1 1 
       11 3084 1 1  6 VAL HG13 H  7.450  -4.774  -7.198 1.00 . A A .  6 VAL HG13 1 1 
       11 3085 1 1  6 VAL HG21 H  5.681  -4.172  -5.690 1.00 . A A .  6 VAL HG21 1 1 
       11 3086 1 1  6 VAL HG22 H  5.228  -2.848  -6.762 1.00 . A A .  6 VAL HG22 1 1 
       11 3087 1 1  6 VAL HG23 H  4.015  -4.020  -6.248 1.00 . A A .  6 VAL HG23 1 1 
       11 3088 1 1  6 VAL N    N  3.094  -4.246  -8.540 1.00 . A A .  6 VAL N    1 1 
       11 3089 1 1  6 VAL O    O  5.741  -5.473 -10.650 1.00 . A A .  6 VAL O    1 1 
       11 3090 1 1  7 ALA C    C  4.170  -6.617 -12.644 1.00 . A A .  7 ALA C    1 1 
       11 3091 1 1  7 ALA CA   C  3.679  -7.196 -11.322 1.00 . A A .  7 ALA CA   1 1 
       11 3092 1 1  7 ALA CB   C  2.306  -7.829 -11.499 1.00 . A A .  7 ALA CB   1 1 
       11 3093 1 1  7 ALA H    H  2.815  -6.059  -9.761 1.00 . A A .  7 ALA H    1 1 
       11 3094 1 1  7 ALA HA   H  4.364  -7.968 -11.002 1.00 . A A .  7 ALA HA   1 1 
       11 3095 1 1  7 ALA HB1  H  2.401  -8.738 -12.074 1.00 . A A .  7 ALA HB1  1 1 
       11 3096 1 1  7 ALA HB2  H  1.888  -8.057 -10.530 1.00 . A A .  7 ALA HB2  1 1 
       11 3097 1 1  7 ALA HB3  H  1.657  -7.140 -12.018 1.00 . A A .  7 ALA HB3  1 1 
       11 3098 1 1  7 ALA N    N  3.634  -6.173 -10.285 1.00 . A A .  7 ALA N    1 1 
       11 3099 1 1  7 ALA O    O  4.675  -7.343 -13.501 1.00 . A A .  7 ALA O    1 1 
       11 3100 1 1  8 ARG C    C  5.866  -5.039 -14.402 1.00 . A A .  8 ARG C    1 1 
       11 3101 1 1  8 ARG CA   C  4.445  -4.631 -14.023 1.00 . A A .  8 ARG CA   1 1 
       11 3102 1 1  8 ARG CB   C  4.370  -3.113 -13.843 1.00 . A A .  8 ARG CB   1 1 
       11 3103 1 1  8 ARG CD   C  2.348  -1.643 -14.102 1.00 . A A .  8 ARG CD   1 1 
       11 3104 1 1  8 ARG CG   C  3.073  -2.638 -13.209 1.00 . A A .  8 ARG CG   1 1 
       11 3105 1 1  8 ARG CZ   C  0.638  -1.679 -15.867 1.00 . A A .  8 ARG CZ   1 1 
       11 3106 1 1  8 ARG H    H  3.609  -4.781 -12.085 1.00 . A A .  8 ARG H    1 1 
       11 3107 1 1  8 ARG HA   H  3.775  -4.924 -14.817 1.00 . A A .  8 ARG HA   1 1 
       11 3108 1 1  8 ARG HB2  H  5.189  -2.796 -13.215 1.00 . A A .  8 ARG HB2  1 1 
       11 3109 1 1  8 ARG HB3  H  4.466  -2.643 -14.810 1.00 . A A .  8 ARG HB3  1 1 
       11 3110 1 1  8 ARG HD2  H  1.710  -1.026 -13.487 1.00 . A A .  8 ARG HD2  1 1 
       11 3111 1 1  8 ARG HD3  H  3.081  -1.023 -14.596 1.00 . A A .  8 ARG HD3  1 1 
       11 3112 1 1  8 ARG HE   H  1.656  -3.273 -15.235 1.00 . A A .  8 ARG HE   1 1 
       11 3113 1 1  8 ARG HG2  H  2.431  -3.491 -13.044 1.00 . A A .  8 ARG HG2  1 1 
       11 3114 1 1  8 ARG HG3  H  3.297  -2.165 -12.265 1.00 . A A .  8 ARG HG3  1 1 
       11 3115 1 1  8 ARG HH11 H  0.977   0.137 -15.049 1.00 . A A .  8 ARG HH11 1 1 
       11 3116 1 1  8 ARG HH12 H -0.226   0.098 -16.295 1.00 . A A .  8 ARG HH12 1 1 
       11 3117 1 1  8 ARG HH21 H  0.074  -3.337 -16.876 1.00 . A A .  8 ARG HH21 1 1 
       11 3118 1 1  8 ARG HH22 H -0.740  -1.879 -17.333 1.00 . A A .  8 ARG HH22 1 1 
       11 3119 1 1  8 ARG N    N  4.018  -5.306 -12.804 1.00 . A A .  8 ARG N    1 1 
       11 3120 1 1  8 ARG NE   N  1.531  -2.309 -15.113 1.00 . A A .  8 ARG NE   1 1 
       11 3121 1 1  8 ARG NH1  N  0.447  -0.375 -15.725 1.00 . A A .  8 ARG NH1  1 1 
       11 3122 1 1  8 ARG NH2  N -0.067  -2.354 -16.766 1.00 . A A .  8 ARG NH2  1 1 
       11 3123 1 1  8 ARG O    O  6.247  -4.986 -15.570 1.00 . A A .  8 ARG O    1 1 
       11 3124 1 1  9 GLY C    C  8.129  -6.814 -14.824 1.00 . A A .  9 GLY C    1 1 
       11 3125 1 1  9 GLY CA   C  8.015  -5.857 -13.654 1.00 . A A .  9 GLY CA   1 1 
       11 3126 1 1  9 GLY H    H  6.287  -5.468 -12.492 1.00 . A A .  9 GLY H    1 1 
       11 3127 1 1  9 GLY HA2  H  8.610  -4.980 -13.859 1.00 . A A .  9 GLY HA2  1 1 
       11 3128 1 1  9 GLY HA3  H  8.400  -6.342 -12.769 1.00 . A A .  9 GLY HA3  1 1 
       11 3129 1 1  9 GLY N    N  6.645  -5.446 -13.405 1.00 . A A .  9 GLY N    1 1 
       11 3130 1 1  9 GLY O    O  8.986  -6.643 -15.692 1.00 . A A .  9 GLY O    1 1 
       11 3131 1 1 10 TRP C    C  5.896  -8.939 -16.555 1.00 . A A . 10 TRP C    1 1 
       11 3132 1 1 10 TRP CA   C  7.276  -8.812 -15.919 1.00 . A A . 10 TRP CA   1 1 
       11 3133 1 1 10 TRP CB   C  7.732 -10.170 -15.384 1.00 . A A . 10 TRP CB   1 1 
       11 3134 1 1 10 TRP CD1  C  6.150 -11.478 -13.850 1.00 . A A . 10 TRP CD1  1 1 
       11 3135 1 1 10 TRP CD2  C  7.398  -9.947 -12.795 1.00 . A A . 10 TRP CD2  1 1 
       11 3136 1 1 10 TRP CE2  C  6.579 -10.590 -11.846 1.00 . A A . 10 TRP CE2  1 1 
       11 3137 1 1 10 TRP CE3  C  8.272  -8.945 -12.362 1.00 . A A . 10 TRP CE3  1 1 
       11 3138 1 1 10 TRP CG   C  7.109 -10.530 -14.070 1.00 . A A . 10 TRP CG   1 1 
       11 3139 1 1 10 TRP CH2  C  7.473  -9.278 -10.098 1.00 . A A . 10 TRP CH2  1 1 
       11 3140 1 1 10 TRP CZ2  C  6.608 -10.262 -10.494 1.00 . A A . 10 TRP CZ2  1 1 
       11 3141 1 1 10 TRP CZ3  C  8.299  -8.621 -11.019 1.00 . A A . 10 TRP CZ3  1 1 
       11 3142 1 1 10 TRP H    H  6.607  -7.905 -14.127 1.00 . A A . 10 TRP H    1 1 
       11 3143 1 1 10 TRP HA   H  7.976  -8.478 -16.671 1.00 . A A . 10 TRP HA   1 1 
       11 3144 1 1 10 TRP HB2  H  7.473 -10.937 -16.098 1.00 . A A . 10 TRP HB2  1 1 
       11 3145 1 1 10 TRP HB3  H  8.805 -10.155 -15.252 1.00 . A A . 10 TRP HB3  1 1 
       11 3146 1 1 10 TRP HD1  H  5.718 -12.096 -14.622 1.00 . A A . 10 TRP HD1  1 1 
       11 3147 1 1 10 TRP HE1  H  5.166 -12.118 -12.108 1.00 . A A . 10 TRP HE1  1 1 
       11 3148 1 1 10 TRP HE3  H  8.916  -8.428 -13.057 1.00 . A A . 10 TRP HE3  1 1 
       11 3149 1 1 10 TRP HH2  H  7.527  -8.991  -9.059 1.00 . A A . 10 TRP HH2  1 1 
       11 3150 1 1 10 TRP HZ2  H  5.978 -10.759  -9.771 1.00 . A A . 10 TRP HZ2  1 1 
       11 3151 1 1 10 TRP HZ3  H  8.967  -7.849 -10.666 1.00 . A A . 10 TRP HZ3  1 1 
       11 3152 1 1 10 TRP N    N  7.267  -7.823 -14.847 1.00 . A A . 10 TRP N    1 1 
       11 3153 1 1 10 TRP NE1  N  5.827 -11.519 -12.515 1.00 . A A . 10 TRP NE1  1 1 
       11 3154 1 1 10 TRP O    O  5.314  -7.952 -17.001 1.00 . A A . 10 TRP O    1 1 
       11 3155 1 1 11 GLY C    C  3.158 -11.188 -16.258 1.00 . A A . 11 GLY C    1 1 
       11 3156 1 1 11 GLY CA   C  4.069 -10.396 -17.175 1.00 . A A . 11 GLY CA   1 1 
       11 3157 1 1 11 GLY H    H  5.887 -10.913 -16.221 1.00 . A A . 11 GLY H    1 1 
       11 3158 1 1 11 GLY HA2  H  3.607  -9.444 -17.389 1.00 . A A . 11 GLY HA2  1 1 
       11 3159 1 1 11 GLY HA3  H  4.191 -10.942 -18.099 1.00 . A A . 11 GLY HA3  1 1 
       11 3160 1 1 11 GLY N    N  5.377 -10.163 -16.592 1.00 . A A . 11 GLY N    1 1 
       11 3161 1 1 11 GLY O    O  2.896 -10.778 -15.127 1.00 . A A . 11 GLY O    1 1 
       11 3162 1 1 12 ARG C    C  2.331 -14.596 -15.871 1.00 . A A . 12 ARG C    1 1 
       11 3163 1 1 12 ARG CA   C  1.784 -13.175 -15.962 1.00 . A A . 12 ARG CA   1 1 
       11 3164 1 1 12 ARG CB   C  0.385 -13.193 -16.582 1.00 . A A . 12 ARG CB   1 1 
       11 3165 1 1 12 ARG CD   C -0.903 -13.783 -18.657 1.00 . A A . 12 ARG CD   1 1 
       11 3166 1 1 12 ARG CG   C  0.392 -13.212 -18.101 1.00 . A A . 12 ARG CG   1 1 
       11 3167 1 1 12 ARG CZ   C -3.130 -12.988 -19.330 1.00 . A A . 12 ARG CZ   1 1 
       11 3168 1 1 12 ARG H    H  2.918 -12.599 -17.654 1.00 . A A . 12 ARG H    1 1 
       11 3169 1 1 12 ARG HA   H  1.722 -12.761 -14.967 1.00 . A A . 12 ARG HA   1 1 
       11 3170 1 1 12 ARG HB2  H -0.138 -14.073 -16.235 1.00 . A A . 12 ARG HB2  1 1 
       11 3171 1 1 12 ARG HB3  H -0.151 -12.314 -16.257 1.00 . A A . 12 ARG HB3  1 1 
       11 3172 1 1 12 ARG HD2  H -0.706 -14.203 -19.632 1.00 . A A . 12 ARG HD2  1 1 
       11 3173 1 1 12 ARG HD3  H -1.252 -14.560 -17.994 1.00 . A A . 12 ARG HD3  1 1 
       11 3174 1 1 12 ARG HE   H -1.741 -11.867 -18.441 1.00 . A A . 12 ARG HE   1 1 
       11 3175 1 1 12 ARG HG2  H  0.513 -12.202 -18.464 1.00 . A A . 12 ARG HG2  1 1 
       11 3176 1 1 12 ARG HG3  H  1.218 -13.820 -18.440 1.00 . A A . 12 ARG HG3  1 1 
       11 3177 1 1 12 ARG HH11 H -2.760 -14.931 -19.743 1.00 . A A . 12 ARG HH11 1 1 
       11 3178 1 1 12 ARG HH12 H -4.327 -14.358 -20.212 1.00 . A A . 12 ARG HH12 1 1 
       11 3179 1 1 12 ARG HH21 H -3.800 -11.101 -19.053 1.00 . A A . 12 ARG HH21 1 1 
       11 3180 1 1 12 ARG HH22 H -4.917 -12.179 -19.820 1.00 . A A . 12 ARG HH22 1 1 
       11 3181 1 1 12 ARG N    N  2.673 -12.325 -16.745 1.00 . A A . 12 ARG N    1 1 
       11 3182 1 1 12 ARG NE   N -1.941 -12.763 -18.782 1.00 . A A . 12 ARG NE   1 1 
       11 3183 1 1 12 ARG NH1  N -3.430 -14.191 -19.801 1.00 . A A . 12 ARG NH1  1 1 
       11 3184 1 1 12 ARG NH2  N -4.022 -12.009 -19.407 1.00 . A A . 12 ARG NH2  1 1 
       11 3185 1 1 12 ARG O    O  2.136 -15.285 -14.870 1.00 . A A . 12 ARG O    1 1 
       11 3186 1 1 13 LYS C    C  4.377 -16.662 -15.691 1.00 . A A . 13 LYS C    1 1 
       11 3187 1 1 13 LYS CA   C  3.591 -16.369 -16.965 1.00 . A A . 13 LYS CA   1 1 
       11 3188 1 1 13 LYS CB   C  4.503 -16.517 -18.185 1.00 . A A . 13 LYS CB   1 1 
       11 3189 1 1 13 LYS CD   C  6.309 -15.501 -19.605 1.00 . A A . 13 LYS CD   1 1 
       11 3190 1 1 13 LYS CE   C  5.816 -15.105 -20.988 1.00 . A A . 13 LYS CE   1 1 
       11 3191 1 1 13 LYS CG   C  5.252 -15.245 -18.543 1.00 . A A . 13 LYS CG   1 1 
       11 3192 1 1 13 LYS H    H  3.136 -14.434 -17.694 1.00 . A A . 13 LYS H    1 1 
       11 3193 1 1 13 LYS HA   H  2.780 -17.077 -17.044 1.00 . A A . 13 LYS HA   1 1 
       11 3194 1 1 13 LYS HB2  H  5.227 -17.293 -17.986 1.00 . A A . 13 LYS HB2  1 1 
       11 3195 1 1 13 LYS HB3  H  3.902 -16.807 -19.036 1.00 . A A . 13 LYS HB3  1 1 
       11 3196 1 1 13 LYS HD2  H  7.190 -14.922 -19.370 1.00 . A A . 13 LYS HD2  1 1 
       11 3197 1 1 13 LYS HD3  H  6.557 -16.553 -19.608 1.00 . A A . 13 LYS HD3  1 1 
       11 3198 1 1 13 LYS HE2  H  5.703 -15.997 -21.585 1.00 . A A . 13 LYS HE2  1 1 
       11 3199 1 1 13 LYS HE3  H  4.858 -14.616 -20.888 1.00 . A A . 13 LYS HE3  1 1 
       11 3200 1 1 13 LYS HG2  H  4.549 -14.517 -18.918 1.00 . A A . 13 LYS HG2  1 1 
       11 3201 1 1 13 LYS HG3  H  5.733 -14.860 -17.655 1.00 . A A . 13 LYS HG3  1 1 
       11 3202 1 1 13 LYS HZ1  H  6.424 -13.200 -21.592 1.00 . A A . 13 LYS HZ1  1 1 
       11 3203 1 1 13 LYS HZ2  H  6.840 -14.429 -22.678 1.00 . A A . 13 LYS HZ2  1 1 
       11 3204 1 1 13 LYS HZ3  H  7.704 -14.247 -21.235 1.00 . A A . 13 LYS HZ3  1 1 
       11 3205 1 1 13 LYS N    N  3.015 -15.030 -16.925 1.00 . A A . 13 LYS N    1 1 
       11 3206 1 1 13 LYS NZ   N  6.763 -14.181 -21.671 1.00 . A A . 13 LYS NZ   1 1 
       11 3207 1 1 13 LYS O    O  4.529 -17.818 -15.296 1.00 . A A . 13 LYS O    1 1 
       11 3208 1 1 14 CYS C    C  4.721 -15.871 -12.614 1.00 . A A . 14 CYS C    1 1 
       11 3209 1 1 14 CYS CA   C  5.644 -15.753 -13.822 1.00 . A A . 14 CYS CA   1 1 
       11 3210 1 1 14 CYS CB   C  6.587 -14.562 -13.644 1.00 . A A . 14 CYS CB   1 1 
       11 3211 1 1 14 CYS H    H  4.719 -14.711 -15.417 1.00 . A A . 14 CYS H    1 1 
       11 3212 1 1 14 CYS HA   H  6.229 -16.656 -13.903 1.00 . A A . 14 CYS HA   1 1 
       11 3213 1 1 14 CYS HB2  H  6.535 -13.936 -14.523 1.00 . A A . 14 CYS HB2  1 1 
       11 3214 1 1 14 CYS HB3  H  6.274 -13.990 -12.784 1.00 . A A . 14 CYS HB3  1 1 
       11 3215 1 1 14 CYS HG   H  9.036 -13.910 -13.362 1.00 . A A . 14 CYS HG   1 1 
       11 3216 1 1 14 CYS N    N  4.874 -15.608 -15.053 1.00 . A A . 14 CYS N    1 1 
       11 3217 1 1 14 CYS O    O  3.756 -15.121 -12.463 1.00 . A A . 14 CYS O    1 1 
       11 3218 1 1 14 CYS SG   S  8.319 -15.023 -13.401 1.00 . A A . 14 CYS SG   1 1 
       11 3219 1 1 15 PRO C    C  4.382 -15.958  -9.498 1.00 . A A . 15 PRO C    1 1 
       11 3220 1 1 15 PRO CA   C  4.229 -17.077 -10.522 1.00 . A A . 15 PRO CA   1 1 
       11 3221 1 1 15 PRO CB   C  4.806 -18.385  -9.975 1.00 . A A . 15 PRO CB   1 1 
       11 3222 1 1 15 PRO CD   C  6.156 -17.767 -11.849 1.00 . A A . 15 PRO CD   1 1 
       11 3223 1 1 15 PRO CG   C  6.199 -18.434 -10.502 1.00 . A A . 15 PRO CG   1 1 
       11 3224 1 1 15 PRO HA   H  3.183 -17.212 -10.753 1.00 . A A . 15 PRO HA   1 1 
       11 3225 1 1 15 PRO HB2  H  4.792 -18.364  -8.895 1.00 . A A . 15 PRO HB2  1 1 
       11 3226 1 1 15 PRO HB3  H  4.220 -19.218 -10.332 1.00 . A A . 15 PRO HB3  1 1 
       11 3227 1 1 15 PRO HD2  H  7.076 -17.232 -12.034 1.00 . A A . 15 PRO HD2  1 1 
       11 3228 1 1 15 PRO HD3  H  5.978 -18.496 -12.626 1.00 . A A . 15 PRO HD3  1 1 
       11 3229 1 1 15 PRO HG2  H  6.862 -17.899  -9.839 1.00 . A A . 15 PRO HG2  1 1 
       11 3230 1 1 15 PRO HG3  H  6.517 -19.462 -10.604 1.00 . A A . 15 PRO HG3  1 1 
       11 3231 1 1 15 PRO N    N  5.021 -16.836 -11.732 1.00 . A A . 15 PRO N    1 1 
       11 3232 1 1 15 PRO O    O  3.438 -15.626  -8.780 1.00 . A A . 15 PRO O    1 1 
       11 3233 1 1 16 LEU C    C  4.623 -13.414  -8.306 1.00 . A A . 16 LEU C    1 1 
       11 3234 1 1 16 LEU CA   C  5.853 -14.296  -8.497 1.00 . A A . 16 LEU CA   1 1 
       11 3235 1 1 16 LEU CB   C  7.028 -13.452  -8.994 1.00 . A A . 16 LEU CB   1 1 
       11 3236 1 1 16 LEU CD1  C  8.961 -13.126 -10.556 1.00 . A A . 16 LEU CD1  1 1 
       11 3237 1 1 16 LEU CD2  C  8.679 -15.303  -9.358 1.00 . A A . 16 LEU CD2  1 1 
       11 3238 1 1 16 LEU CG   C  7.960 -14.127 -10.002 1.00 . A A . 16 LEU CG   1 1 
       11 3239 1 1 16 LEU H    H  6.290 -15.687 -10.031 1.00 . A A . 16 LEU H    1 1 
       11 3240 1 1 16 LEU HA   H  6.115 -14.739  -7.547 1.00 . A A . 16 LEU HA   1 1 
       11 3241 1 1 16 LEU HB2  H  6.625 -12.566  -9.460 1.00 . A A . 16 LEU HB2  1 1 
       11 3242 1 1 16 LEU HB3  H  7.618 -13.169  -8.134 1.00 . A A . 16 LEU HB3  1 1 
       11 3243 1 1 16 LEU HD11 H  8.964 -12.240  -9.939 1.00 . A A . 16 LEU HD11 1 1 
       11 3244 1 1 16 LEU HD12 H  8.684 -12.861 -11.566 1.00 . A A . 16 LEU HD12 1 1 
       11 3245 1 1 16 LEU HD13 H  9.948 -13.567 -10.558 1.00 . A A . 16 LEU HD13 1 1 
       11 3246 1 1 16 LEU HD21 H  8.133 -16.213  -9.560 1.00 . A A . 16 LEU HD21 1 1 
       11 3247 1 1 16 LEU HD22 H  8.738 -15.148  -8.290 1.00 . A A . 16 LEU HD22 1 1 
       11 3248 1 1 16 LEU HD23 H  9.676 -15.383  -9.766 1.00 . A A . 16 LEU HD23 1 1 
       11 3249 1 1 16 LEU HG   H  7.374 -14.504 -10.828 1.00 . A A . 16 LEU HG   1 1 
       11 3250 1 1 16 LEU N    N  5.577 -15.379  -9.434 1.00 . A A . 16 LEU N    1 1 
       11 3251 1 1 16 LEU O    O  4.158 -13.213  -7.184 1.00 . A A . 16 LEU O    1 1 
       11 3252 1 1 17 PHE C    C  1.857 -12.517 -10.342 1.00 . A A . 17 PHE C    1 1 
       11 3253 1 1 17 PHE CA   C  2.923 -12.031  -9.364 1.00 . A A . 17 PHE CA   1 1 
       11 3254 1 1 17 PHE CB   C  3.308 -10.586  -9.688 1.00 . A A . 17 PHE CB   1 1 
       11 3255 1 1 17 PHE CD1  C  4.914 -10.348  -7.776 1.00 . A A . 17 PHE CD1  1 1 
       11 3256 1 1 17 PHE CD2  C  3.320  -8.613  -8.138 1.00 . A A . 17 PHE CD2  1 1 
       11 3257 1 1 17 PHE CE1  C  5.424  -9.659  -6.691 1.00 . A A . 17 PHE CE1  1 1 
       11 3258 1 1 17 PHE CE2  C  3.825  -7.919  -7.055 1.00 . A A . 17 PHE CE2  1 1 
       11 3259 1 1 17 PHE CG   C  3.858  -9.834  -8.511 1.00 . A A . 17 PHE CG   1 1 
       11 3260 1 1 17 PHE CZ   C  4.878  -8.443  -6.330 1.00 . A A . 17 PHE CZ   1 1 
       11 3261 1 1 17 PHE H    H  4.515 -13.088 -10.276 1.00 . A A . 17 PHE H    1 1 
       11 3262 1 1 17 PHE HA   H  2.522 -12.072  -8.363 1.00 . A A . 17 PHE HA   1 1 
       11 3263 1 1 17 PHE HB2  H  4.060 -10.587 -10.462 1.00 . A A . 17 PHE HB2  1 1 
       11 3264 1 1 17 PHE HB3  H  2.434 -10.059 -10.041 1.00 . A A . 17 PHE HB3  1 1 
       11 3265 1 1 17 PHE HD1  H  5.343 -11.300  -8.057 1.00 . A A . 17 PHE HD1  1 1 
       11 3266 1 1 17 PHE HD2  H  2.496  -8.203  -8.703 1.00 . A A . 17 PHE HD2  1 1 
       11 3267 1 1 17 PHE HE1  H  6.247 -10.071  -6.127 1.00 . A A . 17 PHE HE1  1 1 
       11 3268 1 1 17 PHE HE2  H  3.396  -6.969  -6.775 1.00 . A A . 17 PHE HE2  1 1 
       11 3269 1 1 17 PHE HZ   H  5.274  -7.902  -5.484 1.00 . A A . 17 PHE HZ   1 1 
       11 3270 1 1 17 PHE N    N  4.100 -12.891  -9.410 1.00 . A A . 17 PHE N    1 1 
       11 3271 1 1 17 PHE O    O  0.920 -11.789 -10.668 1.00 . A A . 17 PHE O    1 1 
       11 3272 1 1 18 GLY C    C -0.353 -14.368 -11.177 1.00 . A A . 18 GLY C    1 1 
       11 3273 1 1 18 GLY CA   C  1.052 -14.315 -11.744 1.00 . A A . 18 GLY CA   1 1 
       11 3274 1 1 18 GLY H    H  2.774 -14.288 -10.513 1.00 . A A . 18 GLY H    1 1 
       11 3275 1 1 18 GLY HA2  H  1.045 -13.713 -12.640 1.00 . A A . 18 GLY HA2  1 1 
       11 3276 1 1 18 GLY HA3  H  1.362 -15.318 -11.999 1.00 . A A . 18 GLY HA3  1 1 
       11 3277 1 1 18 GLY N    N  2.008 -13.753 -10.807 1.00 . A A . 18 GLY N    1 1 
       11 3278 1 1 18 GLY O    O -0.599 -15.035 -10.172 1.00 . A A . 18 GLY O    1 1 
       12 3279 1 1  1 LYS C    C  2.352  -0.857  -2.190 1.00 . A A .  1 LYS C    1 1 
       12 3280 1 1  1 LYS CA   C  3.092   0.001  -1.169 1.00 . A A .  1 LYS CA   1 1 
       12 3281 1 1  1 LYS CB   C  3.907  -0.892  -0.230 1.00 . A A .  1 LYS CB   1 1 
       12 3282 1 1  1 LYS CD   C  5.360   0.312   1.427 1.00 . A A .  1 LYS CD   1 1 
       12 3283 1 1  1 LYS CE   C  6.797   0.566   1.857 1.00 . A A .  1 LYS CE   1 1 
       12 3284 1 1  1 LYS CG   C  5.297  -0.357   0.064 1.00 . A A .  1 LYS CG   1 1 
       12 3285 1 1  1 LYS H1   H  1.198   0.629  -0.462 1.00 . A A .  1 LYS H1   1 1 
       12 3286 1 1  1 LYS HA   H  3.762   0.665  -1.692 1.00 . A A .  1 LYS HA   1 1 
       12 3287 1 1  1 LYS HB2  H  3.376  -0.990   0.705 1.00 . A A .  1 LYS HB2  1 1 
       12 3288 1 1  1 LYS HB3  H  4.008  -1.869  -0.681 1.00 . A A .  1 LYS HB3  1 1 
       12 3289 1 1  1 LYS HD2  H  4.838   1.256   1.381 1.00 . A A .  1 LYS HD2  1 1 
       12 3290 1 1  1 LYS HD3  H  4.884  -0.330   2.155 1.00 . A A .  1 LYS HD3  1 1 
       12 3291 1 1  1 LYS HE2  H  7.369   0.868   0.994 1.00 . A A .  1 LYS HE2  1 1 
       12 3292 1 1  1 LYS HE3  H  6.804   1.360   2.590 1.00 . A A .  1 LYS HE3  1 1 
       12 3293 1 1  1 LYS HG2  H  6.000  -1.176   0.044 1.00 . A A .  1 LYS HG2  1 1 
       12 3294 1 1  1 LYS HG3  H  5.562   0.367  -0.694 1.00 . A A .  1 LYS HG3  1 1 
       12 3295 1 1  1 LYS HZ1  H  7.383  -0.598   3.490 1.00 . A A .  1 LYS HZ1  1 1 
       12 3296 1 1  1 LYS HZ2  H  8.415  -0.720   2.157 1.00 . A A .  1 LYS HZ2  1 1 
       12 3297 1 1  1 LYS HZ3  H  6.915  -1.501   2.138 1.00 . A A .  1 LYS HZ3  1 1 
       12 3298 1 1  1 LYS N    N  2.158   0.819  -0.403 1.00 . A A .  1 LYS N    1 1 
       12 3299 1 1  1 LYS NZ   N  7.421  -0.648   2.452 1.00 . A A .  1 LYS NZ   1 1 
       12 3300 1 1  1 LYS O    O  1.179  -1.181  -2.009 1.00 . A A .  1 LYS O    1 1 
       12 3301 1 1  2 ASN C    C  2.647  -3.530  -4.013 1.00 . A A .  2 ASN C    1 1 
       12 3302 1 1  2 ASN CA   C  2.456  -2.046  -4.312 1.00 . A A .  2 ASN CA   1 1 
       12 3303 1 1  2 ASN CB   C  3.077  -1.703  -5.667 1.00 . A A .  2 ASN CB   1 1 
       12 3304 1 1  2 ASN CG   C  2.642  -0.342  -6.175 1.00 . A A .  2 ASN CG   1 1 
       12 3305 1 1  2 ASN H    H  3.979  -0.934  -3.350 1.00 . A A .  2 ASN H    1 1 
       12 3306 1 1  2 ASN HA   H  1.399  -1.830  -4.346 1.00 . A A .  2 ASN HA   1 1 
       12 3307 1 1  2 ASN HB2  H  4.154  -1.703  -5.574 1.00 . A A .  2 ASN HB2  1 1 
       12 3308 1 1  2 ASN HB3  H  2.783  -2.448  -6.391 1.00 . A A .  2 ASN HB3  1 1 
       12 3309 1 1  2 ASN HD21 H  4.016  -0.412  -7.612 1.00 . A A .  2 ASN HD21 1 1 
       12 3310 1 1  2 ASN HD22 H  3.038   1.012  -7.576 1.00 . A A .  2 ASN HD22 1 1 
       12 3311 1 1  2 ASN N    N  3.047  -1.224  -3.262 1.00 . A A .  2 ASN N    1 1 
       12 3312 1 1  2 ASN ND2  N  3.298   0.134  -7.227 1.00 . A A .  2 ASN ND2  1 1 
       12 3313 1 1  2 ASN O    O  3.759  -4.052  -4.090 1.00 . A A .  2 ASN O    1 1 
       12 3314 1 1  2 ASN OD1  O  1.728   0.274  -5.628 1.00 . A A .  2 ASN OD1  1 1 
       12 3315 1 1  3 LYS C    C  1.612  -6.462  -4.640 1.00 . A A .  3 LYS C    1 1 
       12 3316 1 1  3 LYS CA   C  1.598  -5.628  -3.363 1.00 . A A .  3 LYS CA   1 1 
       12 3317 1 1  3 LYS CB   C  0.399  -6.021  -2.498 1.00 . A A .  3 LYS CB   1 1 
       12 3318 1 1  3 LYS CD   C -0.350  -6.066  -0.100 1.00 . A A .  3 LYS CD   1 1 
       12 3319 1 1  3 LYS CE   C -1.790  -6.410  -0.449 1.00 . A A .  3 LYS CE   1 1 
       12 3320 1 1  3 LYS CG   C  0.307  -5.244  -1.196 1.00 . A A .  3 LYS CG   1 1 
       12 3321 1 1  3 LYS H    H  0.695  -3.732  -3.628 1.00 . A A .  3 LYS H    1 1 
       12 3322 1 1  3 LYS HA   H  2.507  -5.820  -2.813 1.00 . A A .  3 LYS HA   1 1 
       12 3323 1 1  3 LYS HB2  H -0.507  -5.849  -3.060 1.00 . A A .  3 LYS HB2  1 1 
       12 3324 1 1  3 LYS HB3  H  0.471  -7.073  -2.260 1.00 . A A .  3 LYS HB3  1 1 
       12 3325 1 1  3 LYS HD2  H  0.205  -6.983   0.032 1.00 . A A .  3 LYS HD2  1 1 
       12 3326 1 1  3 LYS HD3  H -0.337  -5.500   0.820 1.00 . A A .  3 LYS HD3  1 1 
       12 3327 1 1  3 LYS HE2  H -2.324  -5.496  -0.659 1.00 . A A .  3 LYS HE2  1 1 
       12 3328 1 1  3 LYS HE3  H -1.794  -7.038  -1.328 1.00 . A A .  3 LYS HE3  1 1 
       12 3329 1 1  3 LYS HG2  H  1.303  -4.972  -0.879 1.00 . A A .  3 LYS HG2  1 1 
       12 3330 1 1  3 LYS HG3  H -0.277  -4.349  -1.362 1.00 . A A .  3 LYS HG3  1 1 
       12 3331 1 1  3 LYS HZ1  H -2.640  -6.477   1.457 1.00 . A A .  3 LYS HZ1  1 1 
       12 3332 1 1  3 LYS HZ2  H -1.885  -7.918   0.993 1.00 . A A .  3 LYS HZ2  1 1 
       12 3333 1 1  3 LYS HZ3  H -3.388  -7.502   0.337 1.00 . A A .  3 LYS HZ3  1 1 
       12 3334 1 1  3 LYS N    N  1.554  -4.204  -3.672 1.00 . A A .  3 LYS N    1 1 
       12 3335 1 1  3 LYS NZ   N -2.474  -7.127   0.662 1.00 . A A .  3 LYS NZ   1 1 
       12 3336 1 1  3 LYS O    O  2.383  -7.413  -4.764 1.00 . A A .  3 LYS O    1 1 
       12 3337 1 1  4 SER C    C  0.921  -5.874  -8.030 1.00 . A A .  4 SER C    1 1 
       12 3338 1 1  4 SER CA   C  0.666  -6.814  -6.856 1.00 . A A .  4 SER CA   1 1 
       12 3339 1 1  4 SER CB   C -0.709  -7.468  -7.001 1.00 . A A .  4 SER CB   1 1 
       12 3340 1 1  4 SER H    H  0.164  -5.331  -5.430 1.00 . A A .  4 SER H    1 1 
       12 3341 1 1  4 SER HA   H  1.423  -7.583  -6.855 1.00 . A A .  4 SER HA   1 1 
       12 3342 1 1  4 SER HB2  H -1.475  -6.750  -6.754 1.00 . A A .  4 SER HB2  1 1 
       12 3343 1 1  4 SER HB3  H -0.841  -7.798  -8.022 1.00 . A A .  4 SER HB3  1 1 
       12 3344 1 1  4 SER HG   H -1.645  -8.508  -5.630 1.00 . A A .  4 SER HG   1 1 
       12 3345 1 1  4 SER N    N  0.754  -6.098  -5.588 1.00 . A A .  4 SER N    1 1 
       12 3346 1 1  4 SER O    O  1.305  -6.309  -9.116 1.00 . A A .  4 SER O    1 1 
       12 3347 1 1  4 SER OG   O -0.836  -8.586  -6.140 1.00 . A A .  4 SER OG   1 1 
       12 3348 1 1  5 ARG C    C  2.329  -3.656  -9.399 1.00 . A A .  5 ARG C    1 1 
       12 3349 1 1  5 ARG CA   C  0.910  -3.579  -8.841 1.00 . A A .  5 ARG CA   1 1 
       12 3350 1 1  5 ARG CB   C  0.644  -2.178  -8.287 1.00 . A A .  5 ARG CB   1 1 
       12 3351 1 1  5 ARG CD   C -1.133  -0.418  -8.528 1.00 . A A .  5 ARG CD   1 1 
       12 3352 1 1  5 ARG CG   C -0.105  -1.274  -9.252 1.00 . A A .  5 ARG CG   1 1 
       12 3353 1 1  5 ARG CZ   C -3.205  -0.807  -9.794 1.00 . A A .  5 ARG CZ   1 1 
       12 3354 1 1  5 ARG H    H  0.400  -4.296  -6.916 1.00 . A A .  5 ARG H    1 1 
       12 3355 1 1  5 ARG HA   H  0.211  -3.780  -9.639 1.00 . A A .  5 ARG HA   1 1 
       12 3356 1 1  5 ARG HB2  H  0.060  -2.266  -7.383 1.00 . A A .  5 ARG HB2  1 1 
       12 3357 1 1  5 ARG HB3  H  1.589  -1.713  -8.051 1.00 . A A .  5 ARG HB3  1 1 
       12 3358 1 1  5 ARG HD2  H -0.886  -0.393  -7.477 1.00 . A A .  5 ARG HD2  1 1 
       12 3359 1 1  5 ARG HD3  H -1.096   0.583  -8.931 1.00 . A A .  5 ARG HD3  1 1 
       12 3360 1 1  5 ARG HE   H -2.881  -1.417  -7.923 1.00 . A A .  5 ARG HE   1 1 
       12 3361 1 1  5 ARG HG2  H  0.603  -0.625  -9.746 1.00 . A A .  5 ARG HG2  1 1 
       12 3362 1 1  5 ARG HG3  H -0.609  -1.885  -9.985 1.00 . A A .  5 ARG HG3  1 1 
       12 3363 1 1  5 ARG HH11 H -1.775   0.210 -10.795 1.00 . A A .  5 ARG HH11 1 1 
       12 3364 1 1  5 ARG HH12 H -3.241  -0.071 -11.676 1.00 . A A .  5 ARG HH12 1 1 
       12 3365 1 1  5 ARG HH21 H -4.815  -1.793  -9.072 1.00 . A A .  5 ARG HH21 1 1 
       12 3366 1 1  5 ARG HH22 H -4.969  -1.210 -10.694 1.00 . A A .  5 ARG HH22 1 1 
       12 3367 1 1  5 ARG N    N  0.705  -4.582  -7.803 1.00 . A A .  5 ARG N    1 1 
       12 3368 1 1  5 ARG NE   N -2.488  -0.942  -8.684 1.00 . A A .  5 ARG NE   1 1 
       12 3369 1 1  5 ARG NH1  N -2.699  -0.170 -10.840 1.00 . A A .  5 ARG NH1  1 1 
       12 3370 1 1  5 ARG NH2  N -4.430  -1.312  -9.859 1.00 . A A .  5 ARG NH2  1 1 
       12 3371 1 1  5 ARG O    O  2.580  -3.268 -10.540 1.00 . A A .  5 ARG O    1 1 
       12 3372 1 1  6 VAL C    C  4.796  -5.320 -10.111 1.00 . A A .  6 VAL C    1 1 
       12 3373 1 1  6 VAL CA   C  4.645  -4.289  -8.998 1.00 . A A .  6 VAL CA   1 1 
       12 3374 1 1  6 VAL CB   C  5.545  -4.691  -7.815 1.00 . A A .  6 VAL CB   1 1 
       12 3375 1 1  6 VAL CG1  C  7.013  -4.598  -8.205 1.00 . A A .  6 VAL CG1  1 1 
       12 3376 1 1  6 VAL CG2  C  5.251  -3.820  -6.603 1.00 . A A .  6 VAL CG2  1 1 
       12 3377 1 1  6 VAL H    H  2.990  -4.453  -7.689 1.00 . A A .  6 VAL H    1 1 
       12 3378 1 1  6 VAL HA   H  4.975  -3.327  -9.364 1.00 . A A .  6 VAL HA   1 1 
       12 3379 1 1  6 VAL HB   H  5.329  -5.717  -7.556 1.00 . A A .  6 VAL HB   1 1 
       12 3380 1 1  6 VAL HG11 H  7.627  -4.730  -7.326 1.00 . A A .  6 VAL HG11 1 1 
       12 3381 1 1  6 VAL HG12 H  7.243  -5.369  -8.926 1.00 . A A .  6 VAL HG12 1 1 
       12 3382 1 1  6 VAL HG13 H  7.209  -3.628  -8.638 1.00 . A A .  6 VAL HG13 1 1 
       12 3383 1 1  6 VAL HG21 H  5.432  -2.785  -6.851 1.00 . A A .  6 VAL HG21 1 1 
       12 3384 1 1  6 VAL HG22 H  4.218  -3.945  -6.311 1.00 . A A .  6 VAL HG22 1 1 
       12 3385 1 1  6 VAL HG23 H  5.894  -4.112  -5.785 1.00 . A A .  6 VAL HG23 1 1 
       12 3386 1 1  6 VAL N    N  3.252  -4.160  -8.586 1.00 . A A .  6 VAL N    1 1 
       12 3387 1 1  6 VAL O    O  5.846  -5.414 -10.746 1.00 . A A .  6 VAL O    1 1 
       12 3388 1 1  7 ALA C    C  4.226  -6.540 -12.711 1.00 . A A .  7 ALA C    1 1 
       12 3389 1 1  7 ALA CA   C  3.752  -7.115 -11.380 1.00 . A A .  7 ALA CA   1 1 
       12 3390 1 1  7 ALA CB   C  2.370  -7.732 -11.531 1.00 . A A .  7 ALA CB   1 1 
       12 3391 1 1  7 ALA H    H  2.930  -5.969  -9.803 1.00 . A A .  7 ALA H    1 1 
       12 3392 1 1  7 ALA HA   H  4.436  -7.893 -11.073 1.00 . A A .  7 ALA HA   1 1 
       12 3393 1 1  7 ALA HB1  H  1.969  -7.958 -10.554 1.00 . A A .  7 ALA HB1  1 1 
       12 3394 1 1  7 ALA HB2  H  1.718  -7.035 -12.036 1.00 . A A .  7 ALA HB2  1 1 
       12 3395 1 1  7 ALA HB3  H  2.443  -8.641 -12.110 1.00 . A A .  7 ALA HB3  1 1 
       12 3396 1 1  7 ALA N    N  3.739  -6.092 -10.342 1.00 . A A .  7 ALA N    1 1 
       12 3397 1 1  7 ALA O    O  4.706  -7.271 -13.578 1.00 . A A .  7 ALA O    1 1 
       12 3398 1 1  8 ARG C    C  5.905  -4.980 -14.500 1.00 . A A .  8 ARG C    1 1 
       12 3399 1 1  8 ARG CA   C  4.497  -4.556 -14.094 1.00 . A A .  8 ARG CA   1 1 
       12 3400 1 1  8 ARG CB   C  4.442  -3.038 -13.912 1.00 . A A .  8 ARG CB   1 1 
       12 3401 1 1  8 ARG CD   C  2.432  -1.544 -14.131 1.00 . A A .  8 ARG CD   1 1 
       12 3402 1 1  8 ARG CG   C  3.162  -2.549 -13.253 1.00 . A A .  8 ARG CG   1 1 
       12 3403 1 1  8 ARG CZ   C  0.461  -2.824 -14.850 1.00 . A A .  8 ARG CZ   1 1 
       12 3404 1 1  8 ARG H    H  3.695  -4.699 -12.141 1.00 . A A .  8 ARG H    1 1 
       12 3405 1 1  8 ARG HA   H  3.809  -4.841 -14.876 1.00 . A A .  8 ARG HA   1 1 
       12 3406 1 1  8 ARG HB2  H  5.276  -2.730 -13.300 1.00 . A A .  8 ARG HB2  1 1 
       12 3407 1 1  8 ARG HB3  H  4.524  -2.569 -14.881 1.00 . A A .  8 ARG HB3  1 1 
       12 3408 1 1  8 ARG HD2  H  1.807  -0.927 -13.503 1.00 . A A .  8 ARG HD2  1 1 
       12 3409 1 1  8 ARG HD3  H  3.163  -0.926 -14.630 1.00 . A A .  8 ARG HD3  1 1 
       12 3410 1 1  8 ARG HE   H  1.900  -2.169 -16.066 1.00 . A A .  8 ARG HE   1 1 
       12 3411 1 1  8 ARG HG2  H  2.513  -3.395 -13.078 1.00 . A A .  8 ARG HG2  1 1 
       12 3412 1 1  8 ARG HG3  H  3.409  -2.081 -12.313 1.00 . A A .  8 ARG HG3  1 1 
       12 3413 1 1  8 ARG HH11 H  0.554  -2.450 -12.867 1.00 . A A .  8 ARG HH11 1 1 
       12 3414 1 1  8 ARG HH12 H -0.831  -3.351 -13.388 1.00 . A A .  8 ARG HH12 1 1 
       12 3415 1 1  8 ARG HH21 H  0.081  -3.355 -16.763 1.00 . A A .  8 ARG HH21 1 1 
       12 3416 1 1  8 ARG HH22 H -1.099  -3.867 -15.604 1.00 . A A .  8 ARG HH22 1 1 
       12 3417 1 1  8 ARG N    N  4.085  -5.228 -12.867 1.00 . A A .  8 ARG N    1 1 
       12 3418 1 1  8 ARG NE   N  1.597  -2.198 -15.134 1.00 . A A .  8 ARG NE   1 1 
       12 3419 1 1  8 ARG NH1  N  0.026  -2.880 -13.599 1.00 . A A .  8 ARG NH1  1 1 
       12 3420 1 1  8 ARG NH2  N -0.244  -3.396 -15.819 1.00 . A A .  8 ARG NH2  1 1 
       12 3421 1 1  8 ARG O    O  6.265  -4.930 -15.675 1.00 . A A .  8 ARG O    1 1 
       12 3422 1 1  9 GLY C    C  8.141  -6.779 -14.964 1.00 . A A .  9 GLY C    1 1 
       12 3423 1 1  9 GLY CA   C  8.059  -5.821 -13.792 1.00 . A A .  9 GLY CA   1 1 
       12 3424 1 1  9 GLY H    H  6.358  -5.414 -12.599 1.00 . A A .  9 GLY H    1 1 
       12 3425 1 1  9 GLY HA2  H  8.660  -4.951 -14.009 1.00 . A A .  9 GLY HA2  1 1 
       12 3426 1 1  9 GLY HA3  H  8.455  -6.310 -12.914 1.00 . A A .  9 GLY HA3  1 1 
       12 3427 1 1  9 GLY N    N  6.699  -5.396 -13.517 1.00 . A A .  9 GLY N    1 1 
       12 3428 1 1  9 GLY O    O  8.983  -6.618 -15.848 1.00 . A A .  9 GLY O    1 1 
       12 3429 1 1 10 TRP C    C  5.852  -8.880 -16.653 1.00 . A A . 10 TRP C    1 1 
       12 3430 1 1 10 TRP CA   C  7.245  -8.767 -16.044 1.00 . A A . 10 TRP CA   1 1 
       12 3431 1 1 10 TRP CB   C  7.697 -10.130 -15.517 1.00 . A A . 10 TRP CB   1 1 
       12 3432 1 1 10 TRP CD1  C  6.130 -11.422 -13.953 1.00 . A A . 10 TRP CD1  1 1 
       12 3433 1 1 10 TRP CD2  C  7.414  -9.904 -12.922 1.00 . A A . 10 TRP CD2  1 1 
       12 3434 1 1 10 TRP CE2  C  6.606 -10.539 -11.958 1.00 . A A . 10 TRP CE2  1 1 
       12 3435 1 1 10 TRP CE3  C  8.306  -8.913 -12.505 1.00 . A A . 10 TRP CE3  1 1 
       12 3436 1 1 10 TRP CG   C  7.094 -10.484 -14.191 1.00 . A A . 10 TRP CG   1 1 
       12 3437 1 1 10 TRP CH2  C  7.547  -9.237 -10.227 1.00 . A A . 10 TRP CH2  1 1 
       12 3438 1 1 10 TRP CZ2  C  6.664 -10.212 -10.606 1.00 . A A . 10 TRP CZ2  1 1 
       12 3439 1 1 10 TRP CZ3  C  8.362  -8.588 -11.163 1.00 . A A . 10 TRP CZ3  1 1 
       12 3440 1 1 10 TRP H    H  6.620  -7.854 -14.239 1.00 . A A . 10 TRP H    1 1 
       12 3441 1 1 10 TRP HA   H  7.935  -8.440 -16.808 1.00 . A A . 10 TRP HA   1 1 
       12 3442 1 1 10 TRP HB2  H  7.415 -10.895 -16.226 1.00 . A A . 10 TRP HB2  1 1 
       12 3443 1 1 10 TRP HB3  H  8.772 -10.127 -15.405 1.00 . A A . 10 TRP HB3  1 1 
       12 3444 1 1 10 TRP HD1  H  5.676 -12.035 -14.717 1.00 . A A . 10 TRP HD1  1 1 
       12 3445 1 1 10 TRP HE1  H  5.172 -12.051 -12.193 1.00 . A A . 10 TRP HE1  1 1 
       12 3446 1 1 10 TRP HE3  H  8.943  -8.402 -13.212 1.00 . A A . 10 TRP HE3  1 1 
       12 3447 1 1 10 TRP HH2  H  7.624  -8.951  -9.189 1.00 . A A . 10 TRP HH2  1 1 
       12 3448 1 1 10 TRP HZ2  H  6.043 -10.702  -9.872 1.00 . A A . 10 TRP HZ2  1 1 
       12 3449 1 1 10 TRP HZ3  H  9.045  -7.824 -10.823 1.00 . A A . 10 TRP HZ3  1 1 
       12 3450 1 1 10 TRP N    N  7.267  -7.778 -14.972 1.00 . A A . 10 TRP N    1 1 
       12 3451 1 1 10 TRP NE1  N  5.831 -11.460 -12.613 1.00 . A A . 10 TRP NE1  1 1 
       12 3452 1 1 10 TRP O    O  5.272  -7.886 -17.088 1.00 . A A . 10 TRP O    1 1 
       12 3453 1 1 11 GLY C    C  3.096 -11.100 -16.304 1.00 . A A . 11 GLY C    1 1 
       12 3454 1 1 11 GLY CA   C  3.998 -10.317 -17.238 1.00 . A A . 11 GLY CA   1 1 
       12 3455 1 1 11 GLY H    H  5.828 -10.854 -16.319 1.00 . A A . 11 GLY H    1 1 
       12 3456 1 1 11 GLY HA2  H  3.542  -9.360 -17.443 1.00 . A A . 11 GLY HA2  1 1 
       12 3457 1 1 11 GLY HA3  H  4.097 -10.863 -18.165 1.00 . A A . 11 GLY HA3  1 1 
       12 3458 1 1 11 GLY N    N  5.319 -10.098 -16.680 1.00 . A A . 11 GLY N    1 1 
       12 3459 1 1 11 GLY O    O  2.860 -10.687 -15.168 1.00 . A A . 11 GLY O    1 1 
       12 3460 1 1 12 ARG C    C  2.241 -14.499 -15.903 1.00 . A A . 12 ARG C    1 1 
       12 3461 1 1 12 ARG CA   C  1.707 -13.072 -15.983 1.00 . A A . 12 ARG CA   1 1 
       12 3462 1 1 12 ARG CB   C  0.297 -13.076 -16.576 1.00 . A A . 12 ARG CB   1 1 
       12 3463 1 1 12 ARG CD   C -1.110 -13.435 -18.627 1.00 . A A . 12 ARG CD   1 1 
       12 3464 1 1 12 ARG CG   C  0.275 -13.101 -18.096 1.00 . A A . 12 ARG CG   1 1 
       12 3465 1 1 12 ARG CZ   C -3.048 -12.228 -19.536 1.00 . A A . 12 ARG CZ   1 1 
       12 3466 1 1 12 ARG H    H  2.816 -12.508 -17.696 1.00 . A A . 12 ARG H    1 1 
       12 3467 1 1 12 ARG HA   H  1.668 -12.659 -14.987 1.00 . A A . 12 ARG HA   1 1 
       12 3468 1 1 12 ARG HB2  H -0.230 -13.947 -16.216 1.00 . A A . 12 ARG HB2  1 1 
       12 3469 1 1 12 ARG HB3  H -0.222 -12.189 -16.245 1.00 . A A . 12 ARG HB3  1 1 
       12 3470 1 1 12 ARG HD2  H -1.004 -13.955 -19.568 1.00 . A A . 12 ARG HD2  1 1 
       12 3471 1 1 12 ARG HD3  H -1.608 -14.077 -17.916 1.00 . A A . 12 ARG HD3  1 1 
       12 3472 1 1 12 ARG HE   H -1.605 -11.402 -18.435 1.00 . A A . 12 ARG HE   1 1 
       12 3473 1 1 12 ARG HG2  H  0.566 -12.129 -18.467 1.00 . A A . 12 ARG HG2  1 1 
       12 3474 1 1 12 ARG HG3  H  0.975 -13.846 -18.444 1.00 . A A . 12 ARG HG3  1 1 
       12 3475 1 1 12 ARG HH11 H -2.988 -14.197 -19.983 1.00 . A A . 12 ARG HH11 1 1 
       12 3476 1 1 12 ARG HH12 H -4.350 -13.334 -20.617 1.00 . A A . 12 ARG HH12 1 1 
       12 3477 1 1 12 ARG HH21 H -3.394 -10.255 -19.264 1.00 . A A . 12 ARG HH21 1 1 
       12 3478 1 1 12 ARG HH22 H -4.579 -11.091 -20.209 1.00 . A A . 12 ARG HH22 1 1 
       12 3479 1 1 12 ARG N    N  2.590 -12.231 -16.783 1.00 . A A . 12 ARG N    1 1 
       12 3480 1 1 12 ARG NE   N -1.920 -12.238 -18.836 1.00 . A A . 12 ARG NE   1 1 
       12 3481 1 1 12 ARG NH1  N -3.499 -13.344 -20.091 1.00 . A A . 12 ARG NH1  1 1 
       12 3482 1 1 12 ARG NH2  N -3.730 -11.098 -19.682 1.00 . A A . 12 ARG NH2  1 1 
       12 3483 1 1 12 ARG O    O  2.058 -15.187 -14.899 1.00 . A A . 12 ARG O    1 1 
       12 3484 1 1 13 LYS C    C  4.269 -16.586 -15.762 1.00 . A A . 13 LYS C    1 1 
       12 3485 1 1 13 LYS CA   C  3.462 -16.284 -17.021 1.00 . A A . 13 LYS CA   1 1 
       12 3486 1 1 13 LYS CB   C  4.349 -16.441 -18.258 1.00 . A A . 13 LYS CB   1 1 
       12 3487 1 1 13 LYS CD   C  6.138 -15.442 -19.712 1.00 . A A . 13 LYS CD   1 1 
       12 3488 1 1 13 LYS CE   C  5.653 -14.974 -21.075 1.00 . A A . 13 LYS CE   1 1 
       12 3489 1 1 13 LYS CG   C  5.103 -15.177 -18.631 1.00 . A A . 13 LYS CG   1 1 
       12 3490 1 1 13 LYS H    H  3.014 -14.344 -17.740 1.00 . A A . 13 LYS H    1 1 
       12 3491 1 1 13 LYS HA   H  2.643 -16.983 -17.085 1.00 . A A . 13 LYS HA   1 1 
       12 3492 1 1 13 LYS HB2  H  5.070 -17.224 -18.073 1.00 . A A . 13 LYS HB2  1 1 
       12 3493 1 1 13 LYS HB3  H  3.730 -16.726 -19.097 1.00 . A A . 13 LYS HB3  1 1 
       12 3494 1 1 13 LYS HD2  H  7.047 -14.915 -19.465 1.00 . A A . 13 LYS HD2  1 1 
       12 3495 1 1 13 LYS HD3  H  6.336 -16.504 -19.755 1.00 . A A . 13 LYS HD3  1 1 
       12 3496 1 1 13 LYS HE2  H  4.652 -14.581 -20.971 1.00 . A A . 13 LYS HE2  1 1 
       12 3497 1 1 13 LYS HE3  H  6.310 -14.193 -21.428 1.00 . A A . 13 LYS HE3  1 1 
       12 3498 1 1 13 LYS HG2  H  4.400 -14.442 -18.994 1.00 . A A . 13 LYS HG2  1 1 
       12 3499 1 1 13 LYS HG3  H  5.604 -14.795 -17.752 1.00 . A A . 13 LYS HG3  1 1 
       12 3500 1 1 13 LYS HZ1  H  4.820 -15.981 -22.704 1.00 . A A . 13 LYS HZ1  1 1 
       12 3501 1 1 13 LYS HZ2  H  5.574 -16.998 -21.583 1.00 . A A . 13 LYS HZ2  1 1 
       12 3502 1 1 13 LYS HZ3  H  6.509 -16.063 -22.638 1.00 . A A . 13 LYS HZ3  1 1 
       12 3503 1 1 13 LYS N    N  2.901 -14.939 -16.969 1.00 . A A . 13 LYS N    1 1 
       12 3504 1 1 13 LYS NZ   N  5.638 -16.082 -22.070 1.00 . A A . 13 LYS NZ   1 1 
       12 3505 1 1 13 LYS O    O  4.417 -17.744 -15.371 1.00 . A A . 13 LYS O    1 1 
       12 3506 1 1 14 CYS C    C  4.678 -15.800 -12.691 1.00 . A A . 14 CYS C    1 1 
       12 3507 1 1 14 CYS CA   C  5.580 -15.691 -13.917 1.00 . A A . 14 CYS CA   1 1 
       12 3508 1 1 14 CYS CB   C  6.539 -14.510 -13.756 1.00 . A A . 14 CYS CB   1 1 
       12 3509 1 1 14 CYS H    H  4.636 -14.639 -15.493 1.00 . A A . 14 CYS H    1 1 
       12 3510 1 1 14 CYS HA   H  6.153 -16.600 -14.009 1.00 . A A . 14 CYS HA   1 1 
       12 3511 1 1 14 CYS HB2  H  6.477 -13.883 -14.634 1.00 . A A . 14 CYS HB2  1 1 
       12 3512 1 1 14 CYS HB3  H  6.248 -13.935 -12.890 1.00 . A A . 14 CYS HB3  1 1 
       12 3513 1 1 14 CYS HG   H  8.982 -14.360 -14.468 1.00 . A A . 14 CYS HG   1 1 
       12 3514 1 1 14 CYS N    N  4.788 -15.537 -15.133 1.00 . A A . 14 CYS N    1 1 
       12 3515 1 1 14 CYS O    O  3.725 -15.040 -12.522 1.00 . A A . 14 CYS O    1 1 
       12 3516 1 1 14 CYS SG   S  8.270 -14.989 -13.546 1.00 . A A . 14 CYS SG   1 1 
       12 3517 1 1 15 PRO C    C  4.398 -15.884  -9.569 1.00 . A A . 15 PRO C    1 1 
       12 3518 1 1 15 PRO CA   C  4.214 -17.001 -10.591 1.00 . A A . 15 PRO CA   1 1 
       12 3519 1 1 15 PRO CB   C  4.788 -18.315 -10.055 1.00 . A A . 15 PRO CB   1 1 
       12 3520 1 1 15 PRO CD   C  6.108 -17.711 -11.954 1.00 . A A . 15 PRO CD   1 1 
       12 3521 1 1 15 PRO CG   C  6.169 -18.379 -10.608 1.00 . A A . 15 PRO CG   1 1 
       12 3522 1 1 15 PRO HA   H  3.162 -17.125 -10.802 1.00 . A A . 15 PRO HA   1 1 
       12 3523 1 1 15 PRO HB2  H  4.794 -18.294  -8.974 1.00 . A A . 15 PRO HB2  1 1 
       12 3524 1 1 15 PRO HB3  H  4.186 -19.142 -10.401 1.00 . A A . 15 PRO HB3  1 1 
       12 3525 1 1 15 PRO HD2  H  7.030 -17.185 -12.156 1.00 . A A . 15 PRO HD2  1 1 
       12 3526 1 1 15 PRO HD3  H  5.908 -18.437 -12.727 1.00 . A A . 15 PRO HD3  1 1 
       12 3527 1 1 15 PRO HG2  H  6.850 -17.851  -9.958 1.00 . A A . 15 PRO HG2  1 1 
       12 3528 1 1 15 PRO HG3  H  6.474 -19.410 -10.716 1.00 . A A . 15 PRO HG3  1 1 
       12 3529 1 1 15 PRO N    N  4.985 -16.768 -11.816 1.00 . A A . 15 PRO N    1 1 
       12 3530 1 1 15 PRO O    O  3.471 -15.542  -8.834 1.00 . A A . 15 PRO O    1 1 
       12 3531 1 1 16 LEU C    C  4.688 -13.343  -8.382 1.00 . A A . 16 LEU C    1 1 
       12 3532 1 1 16 LEU CA   C  5.905 -14.238  -8.596 1.00 . A A . 16 LEU CA   1 1 
       12 3533 1 1 16 LEU CB   C  7.079 -13.407  -9.116 1.00 . A A . 16 LEU CB   1 1 
       12 3534 1 1 16 LEU CD1  C  8.986 -13.100 -10.714 1.00 . A A . 16 LEU CD1  1 1 
       12 3535 1 1 16 LEU CD2  C  8.703 -15.275  -9.511 1.00 . A A . 16 LEU CD2  1 1 
       12 3536 1 1 16 LEU CG   C  7.984 -14.091 -10.141 1.00 . A A . 16 LEU CG   1 1 
       12 3537 1 1 16 LEU H    H  6.298 -15.633 -10.138 1.00 . A A . 16 LEU H    1 1 
       12 3538 1 1 16 LEU HA   H  6.180 -14.684  -7.652 1.00 . A A . 16 LEU HA   1 1 
       12 3539 1 1 16 LEU HB2  H  6.676 -12.516  -9.573 1.00 . A A . 16 LEU HB2  1 1 
       12 3540 1 1 16 LEU HB3  H  7.688 -13.130  -8.267 1.00 . A A . 16 LEU HB3  1 1 
       12 3541 1 1 16 LEU HD11 H  9.011 -12.215 -10.096 1.00 . A A . 16 LEU HD11 1 1 
       12 3542 1 1 16 LEU HD12 H  8.691 -12.830 -11.717 1.00 . A A . 16 LEU HD12 1 1 
       12 3543 1 1 16 LEU HD13 H  9.967 -13.552 -10.736 1.00 . A A . 16 LEU HD13 1 1 
       12 3544 1 1 16 LEU HD21 H  8.784 -15.121  -8.445 1.00 . A A . 16 LEU HD21 1 1 
       12 3545 1 1 16 LEU HD22 H  9.692 -15.364  -9.938 1.00 . A A . 16 LEU HD22 1 1 
       12 3546 1 1 16 LEU HD23 H  8.145 -16.179  -9.703 1.00 . A A . 16 LEU HD23 1 1 
       12 3547 1 1 16 LEU HG   H  7.378 -14.461 -10.956 1.00 . A A . 16 LEU HG   1 1 
       12 3548 1 1 16 LEU N    N  5.599 -15.318  -9.528 1.00 . A A . 16 LEU N    1 1 
       12 3549 1 1 16 LEU O    O  4.247 -13.138  -7.251 1.00 . A A . 16 LEU O    1 1 
       12 3550 1 1 17 PHE C    C  1.893 -12.416 -10.365 1.00 . A A . 17 PHE C    1 1 
       12 3551 1 1 17 PHE CA   C  2.983 -11.942  -9.408 1.00 . A A . 17 PHE CA   1 1 
       12 3552 1 1 17 PHE CB   C  3.377 -10.501  -9.738 1.00 . A A . 17 PHE CB   1 1 
       12 3553 1 1 17 PHE CD1  C  3.441  -8.529  -8.189 1.00 . A A . 17 PHE CD1  1 1 
       12 3554 1 1 17 PHE CD2  C  5.022 -10.282  -7.857 1.00 . A A . 17 PHE CD2  1 1 
       12 3555 1 1 17 PHE CE1  C  3.973  -7.840  -7.115 1.00 . A A . 17 PHE CE1  1 1 
       12 3556 1 1 17 PHE CE2  C  5.558  -9.598  -6.782 1.00 . A A . 17 PHE CE2  1 1 
       12 3557 1 1 17 PHE CG   C  3.958  -9.756  -8.571 1.00 . A A . 17 PHE CG   1 1 
       12 3558 1 1 17 PHE CZ   C  5.034  -8.375  -6.411 1.00 . A A . 17 PHE CZ   1 1 
       12 3559 1 1 17 PHE H    H  4.547 -13.015 -10.349 1.00 . A A . 17 PHE H    1 1 
       12 3560 1 1 17 PHE HA   H  2.600 -11.980  -8.399 1.00 . A A . 17 PHE HA   1 1 
       12 3561 1 1 17 PHE HB2  H  4.114 -10.509 -10.527 1.00 . A A . 17 PHE HB2  1 1 
       12 3562 1 1 17 PHE HB3  H  2.502  -9.965 -10.074 1.00 . A A . 17 PHE HB3  1 1 
       12 3563 1 1 17 PHE HD1  H  2.610  -8.109  -8.739 1.00 . A A . 17 PHE HD1  1 1 
       12 3564 1 1 17 PHE HD2  H  5.434 -11.238  -8.146 1.00 . A A . 17 PHE HD2  1 1 
       12 3565 1 1 17 PHE HE1  H  3.560  -6.884  -6.828 1.00 . A A . 17 PHE HE1  1 1 
       12 3566 1 1 17 PHE HE2  H  6.388 -10.019  -6.233 1.00 . A A . 17 PHE HE2  1 1 
       12 3567 1 1 17 PHE HZ   H  5.451  -7.840  -5.572 1.00 . A A . 17 PHE HZ   1 1 
       12 3568 1 1 17 PHE N    N  4.150 -12.814  -9.475 1.00 . A A . 17 PHE N    1 1 
       12 3569 1 1 17 PHE O    O  0.958 -11.678 -10.673 1.00 . A A . 17 PHE O    1 1 
       12 3570 1 1 18 GLY C    C -0.371 -14.117 -11.213 1.00 . A A . 18 GLY C    1 1 
       12 3571 1 1 18 GLY CA   C  1.043 -14.206 -11.751 1.00 . A A . 18 GLY CA   1 1 
       12 3572 1 1 18 GLY H    H  2.789 -14.197 -10.553 1.00 . A A . 18 GLY H    1 1 
       12 3573 1 1 18 GLY HA2  H  1.097 -13.665 -12.685 1.00 . A A . 18 GLY HA2  1 1 
       12 3574 1 1 18 GLY HA3  H  1.282 -15.243 -11.934 1.00 . A A . 18 GLY HA3  1 1 
       12 3575 1 1 18 GLY N    N  2.022 -13.654 -10.833 1.00 . A A . 18 GLY N    1 1 
       12 3576 1 1 18 GLY O    O -1.331 -14.039 -11.980 1.00 . A A . 18 GLY O    1 1 
       13 3577 1 1  1 LYS C    C  2.292  -1.274  -1.902 1.00 . A A .  1 LYS C    1 1 
       13 3578 1 1  1 LYS CA   C  3.009  -0.386  -0.891 1.00 . A A .  1 LYS CA   1 1 
       13 3579 1 1  1 LYS CB   C  2.556   1.066  -1.059 1.00 . A A .  1 LYS CB   1 1 
       13 3580 1 1  1 LYS CD   C  3.124   3.506  -0.877 1.00 . A A .  1 LYS CD   1 1 
       13 3581 1 1  1 LYS CE   C  3.579   4.132  -2.187 1.00 . A A .  1 LYS CE   1 1 
       13 3582 1 1  1 LYS CG   C  3.636   2.082  -0.733 1.00 . A A .  1 LYS CG   1 1 
       13 3583 1 1  1 LYS H1   H  4.975  -0.988  -0.383 1.00 . A A .  1 LYS H1   1 1 
       13 3584 1 1  1 LYS HA   H  2.759  -0.720   0.105 1.00 . A A .  1 LYS HA   1 1 
       13 3585 1 1  1 LYS HB2  H  2.245   1.217  -2.082 1.00 . A A .  1 LYS HB2  1 1 
       13 3586 1 1  1 LYS HB3  H  1.714   1.245  -0.406 1.00 . A A .  1 LYS HB3  1 1 
       13 3587 1 1  1 LYS HD2  H  2.045   3.495  -0.852 1.00 . A A .  1 LYS HD2  1 1 
       13 3588 1 1  1 LYS HD3  H  3.500   4.099  -0.055 1.00 . A A .  1 LYS HD3  1 1 
       13 3589 1 1  1 LYS HE2  H  4.521   4.632  -2.024 1.00 . A A .  1 LYS HE2  1 1 
       13 3590 1 1  1 LYS HE3  H  3.709   3.348  -2.919 1.00 . A A .  1 LYS HE3  1 1 
       13 3591 1 1  1 LYS HG2  H  3.966   1.931   0.284 1.00 . A A .  1 LYS HG2  1 1 
       13 3592 1 1  1 LYS HG3  H  4.468   1.938  -1.409 1.00 . A A .  1 LYS HG3  1 1 
       13 3593 1 1  1 LYS HZ1  H  2.324   5.785  -1.950 1.00 . A A .  1 LYS HZ1  1 1 
       13 3594 1 1  1 LYS HZ2  H  1.734   4.626  -3.032 1.00 . A A .  1 LYS HZ2  1 1 
       13 3595 1 1  1 LYS HZ3  H  2.996   5.651  -3.497 1.00 . A A .  1 LYS HZ3  1 1 
       13 3596 1 1  1 LYS N    N  4.456  -0.485  -1.046 1.00 . A A .  1 LYS N    1 1 
       13 3597 1 1  1 LYS NZ   N  2.589   5.117  -2.703 1.00 . A A .  1 LYS NZ   1 1 
       13 3598 1 1  1 LYS O    O  1.099  -1.542  -1.770 1.00 . A A .  1 LYS O    1 1 
       13 3599 1 1  2 ASN C    C  2.765  -4.056  -3.658 1.00 . A A .  2 ASN C    1 1 
       13 3600 1 1  2 ASN CA   C  2.462  -2.588  -3.945 1.00 . A A .  2 ASN CA   1 1 
       13 3601 1 1  2 ASN CB   C  3.013  -2.200  -5.318 1.00 . A A .  2 ASN CB   1 1 
       13 3602 1 1  2 ASN CG   C  2.564  -0.818  -5.752 1.00 . A A .  2 ASN CG   1 1 
       13 3603 1 1  2 ASN H    H  3.975  -1.481  -2.963 1.00 . A A .  2 ASN H    1 1 
       13 3604 1 1  2 ASN HA   H  1.391  -2.447  -3.943 1.00 . A A .  2 ASN HA   1 1 
       13 3605 1 1  2 ASN HB2  H  4.093  -2.212  -5.283 1.00 . A A .  2 ASN HB2  1 1 
       13 3606 1 1  2 ASN HB3  H  2.673  -2.916  -6.051 1.00 . A A .  2 ASN HB3  1 1 
       13 3607 1 1  2 ASN HD21 H  3.966  -0.779  -7.162 1.00 . A A .  2 ASN HD21 1 1 
       13 3608 1 1  2 ASN HD22 H  2.963   0.625  -7.060 1.00 . A A .  2 ASN HD22 1 1 
       13 3609 1 1  2 ASN N    N  3.028  -1.729  -2.911 1.00 . A A .  2 ASN N    1 1 
       13 3610 1 1  2 ASN ND2  N  3.232  -0.269  -6.760 1.00 . A A .  2 ASN ND2  1 1 
       13 3611 1 1  2 ASN O    O  3.905  -4.503  -3.788 1.00 . A A .  2 ASN O    1 1 
       13 3612 1 1  2 ASN OD1  O  1.628  -0.252  -5.187 1.00 . A A .  2 ASN OD1  1 1 
       13 3613 1 1  3 LYS C    C  1.797  -7.061  -4.235 1.00 . A A .  3 LYS C    1 1 
       13 3614 1 1  3 LYS CA   C  1.891  -6.220  -2.966 1.00 . A A .  3 LYS CA   1 1 
       13 3615 1 1  3 LYS CB   C  0.824  -6.667  -1.965 1.00 . A A .  3 LYS CB   1 1 
       13 3616 1 1  3 LYS CD   C  0.410  -6.760   0.511 1.00 . A A .  3 LYS CD   1 1 
       13 3617 1 1  3 LYS CE   C -1.106  -6.868   0.578 1.00 . A A .  3 LYS CE   1 1 
       13 3618 1 1  3 LYS CG   C  0.855  -5.896  -0.657 1.00 . A A .  3 LYS CG   1 1 
       13 3619 1 1  3 LYS H    H  0.852  -4.388  -3.184 1.00 . A A .  3 LYS H    1 1 
       13 3620 1 1  3 LYS HA   H  2.867  -6.361  -2.526 1.00 . A A .  3 LYS HA   1 1 
       13 3621 1 1  3 LYS HB2  H -0.151  -6.536  -2.412 1.00 . A A .  3 LYS HB2  1 1 
       13 3622 1 1  3 LYS HB3  H  0.971  -7.715  -1.744 1.00 . A A .  3 LYS HB3  1 1 
       13 3623 1 1  3 LYS HD2  H  0.825  -7.750   0.394 1.00 . A A .  3 LYS HD2  1 1 
       13 3624 1 1  3 LYS HD3  H  0.772  -6.322   1.431 1.00 . A A .  3 LYS HD3  1 1 
       13 3625 1 1  3 LYS HE2  H -1.536  -5.968   0.167 1.00 . A A .  3 LYS HE2  1 1 
       13 3626 1 1  3 LYS HE3  H -1.419  -7.718  -0.010 1.00 . A A .  3 LYS HE3  1 1 
       13 3627 1 1  3 LYS HG2  H  1.864  -5.555  -0.474 1.00 . A A .  3 LYS HG2  1 1 
       13 3628 1 1  3 LYS HG3  H  0.195  -5.044  -0.735 1.00 . A A .  3 LYS HG3  1 1 
       13 3629 1 1  3 LYS HZ1  H -1.479  -8.032   2.272 1.00 . A A .  3 LYS HZ1  1 1 
       13 3630 1 1  3 LYS HZ2  H -2.593  -6.781   2.042 1.00 . A A .  3 LYS HZ2  1 1 
       13 3631 1 1  3 LYS HZ3  H -1.042  -6.435   2.621 1.00 . A A .  3 LYS HZ3  1 1 
       13 3632 1 1  3 LYS N    N  1.737  -4.802  -3.269 1.00 . A A .  3 LYS N    1 1 
       13 3633 1 1  3 LYS NZ   N -1.589  -7.041   1.976 1.00 . A A .  3 LYS NZ   1 1 
       13 3634 1 1  3 LYS O    O  2.597  -7.971  -4.449 1.00 . A A .  3 LYS O    1 1 
       13 3635 1 1  4 SER C    C  0.704  -6.538  -7.521 1.00 . A A .  4 SER C    1 1 
       13 3636 1 1  4 SER CA   C  0.615  -7.478  -6.322 1.00 . A A .  4 SER CA   1 1 
       13 3637 1 1  4 SER CB   C -0.742  -8.184  -6.313 1.00 . A A .  4 SER CB   1 1 
       13 3638 1 1  4 SER H    H  0.208  -6.012  -4.848 1.00 . A A .  4 SER H    1 1 
       13 3639 1 1  4 SER HA   H  1.396  -8.219  -6.401 1.00 . A A .  4 SER HA   1 1 
       13 3640 1 1  4 SER HB2  H -1.498  -7.502  -5.953 1.00 . A A .  4 SER HB2  1 1 
       13 3641 1 1  4 SER HB3  H -0.989  -8.497  -7.317 1.00 . A A .  4 SER HB3  1 1 
       13 3642 1 1  4 SER HG   H -1.239  -9.151  -4.684 1.00 . A A .  4 SER HG   1 1 
       13 3643 1 1  4 SER N    N  0.815  -6.749  -5.075 1.00 . A A .  4 SER N    1 1 
       13 3644 1 1  4 SER O    O  1.028  -6.960  -8.631 1.00 . A A .  4 SER O    1 1 
       13 3645 1 1  4 SER OG   O -0.719  -9.324  -5.472 1.00 . A A .  4 SER OG   1 1 
       13 3646 1 1  5 ARG C    C  1.820  -4.267  -9.040 1.00 . A A .  5 ARG C    1 1 
       13 3647 1 1  5 ARG CA   C  0.461  -4.262  -8.347 1.00 . A A .  5 ARG CA   1 1 
       13 3648 1 1  5 ARG CB   C  0.171  -2.872  -7.778 1.00 . A A .  5 ARG CB   1 1 
       13 3649 1 1  5 ARG CD   C -1.553  -1.048  -7.656 1.00 . A A .  5 ARG CD   1 1 
       13 3650 1 1  5 ARG CG   C -1.311  -2.549  -7.684 1.00 . A A .  5 ARG CG   1 1 
       13 3651 1 1  5 ARG CZ   C -2.745   0.603  -9.034 1.00 . A A .  5 ARG CZ   1 1 
       13 3652 1 1  5 ARG H    H  0.163  -4.987  -6.381 1.00 . A A .  5 ARG H    1 1 
       13 3653 1 1  5 ARG HA   H -0.301  -4.510  -9.071 1.00 . A A .  5 ARG HA   1 1 
       13 3654 1 1  5 ARG HB2  H  0.595  -2.805  -6.787 1.00 . A A .  5 ARG HB2  1 1 
       13 3655 1 1  5 ARG HB3  H  0.639  -2.133  -8.411 1.00 . A A .  5 ARG HB3  1 1 
       13 3656 1 1  5 ARG HD2  H -2.239  -0.822  -6.853 1.00 . A A .  5 ARG HD2  1 1 
       13 3657 1 1  5 ARG HD3  H -0.613  -0.548  -7.478 1.00 . A A .  5 ARG HD3  1 1 
       13 3658 1 1  5 ARG HE   H -2.025  -1.132  -9.703 1.00 . A A .  5 ARG HE   1 1 
       13 3659 1 1  5 ARG HG2  H -1.817  -2.968  -8.541 1.00 . A A .  5 ARG HG2  1 1 
       13 3660 1 1  5 ARG HG3  H -1.708  -2.985  -6.779 1.00 . A A .  5 ARG HG3  1 1 
       13 3661 1 1  5 ARG HH11 H -2.519   1.119  -7.094 1.00 . A A .  5 ARG HH11 1 1 
       13 3662 1 1  5 ARG HH12 H -3.357   2.274  -8.076 1.00 . A A .  5 ARG HH12 1 1 
       13 3663 1 1  5 ARG HH21 H -3.127   0.381 -11.007 1.00 . A A .  5 ARG HH21 1 1 
       13 3664 1 1  5 ARG HH22 H -3.703   1.853 -10.302 1.00 . A A .  5 ARG HH22 1 1 
       13 3665 1 1  5 ARG N    N  0.415  -5.262  -7.287 1.00 . A A .  5 ARG N    1 1 
       13 3666 1 1  5 ARG NE   N -2.118  -0.561  -8.912 1.00 . A A .  5 ARG NE   1 1 
       13 3667 1 1  5 ARG NH1  N -2.886   1.397  -7.982 1.00 . A A .  5 ARG NH1  1 1 
       13 3668 1 1  5 ARG NH2  N -3.231   0.977 -10.211 1.00 . A A .  5 ARG NH2  1 1 
       13 3669 1 1  5 ARG O    O  1.934  -3.895 -10.208 1.00 . A A .  5 ARG O    1 1 
       13 3670 1 1  6 VAL C    C  4.282  -5.715 -10.029 1.00 . A A .  6 VAL C    1 1 
       13 3671 1 1  6 VAL CA   C  4.200  -4.744  -8.857 1.00 . A A .  6 VAL CA   1 1 
       13 3672 1 1  6 VAL CB   C  5.221  -5.164  -7.784 1.00 . A A .  6 VAL CB   1 1 
       13 3673 1 1  6 VAL CG1  C  6.641  -4.951  -8.285 1.00 . A A .  6 VAL CG1  1 1 
       13 3674 1 1  6 VAL CG2  C  4.982  -4.397  -6.492 1.00 . A A .  6 VAL CG2  1 1 
       13 3675 1 1  6 VAL H    H  2.695  -4.973  -7.387 1.00 . A A .  6 VAL H    1 1 
       13 3676 1 1  6 VAL HA   H  4.460  -3.754  -9.203 1.00 . A A .  6 VAL HA   1 1 
       13 3677 1 1  6 VAL HB   H  5.089  -6.217  -7.582 1.00 . A A .  6 VAL HB   1 1 
       13 3678 1 1  6 VAL HG11 H  7.341  -5.205  -7.502 1.00 . A A .  6 VAL HG11 1 1 
       13 3679 1 1  6 VAL HG12 H  6.818  -5.579  -9.146 1.00 . A A .  6 VAL HG12 1 1 
       13 3680 1 1  6 VAL HG13 H  6.773  -3.915  -8.562 1.00 . A A .  6 VAL HG13 1 1 
       13 3681 1 1  6 VAL HG21 H  5.798  -4.580  -5.809 1.00 . A A .  6 VAL HG21 1 1 
       13 3682 1 1  6 VAL HG22 H  4.923  -3.340  -6.706 1.00 . A A .  6 VAL HG22 1 1 
       13 3683 1 1  6 VAL HG23 H  4.056  -4.725  -6.044 1.00 . A A .  6 VAL HG23 1 1 
       13 3684 1 1  6 VAL N    N  2.848  -4.690  -8.312 1.00 . A A .  6 VAL N    1 1 
       13 3685 1 1  6 VAL O    O  5.237  -5.689 -10.804 1.00 . A A .  6 VAL O    1 1 
       13 3686 1 1  7 ALA C    C  3.475  -6.889 -12.583 1.00 . A A .  7 ALA C    1 1 
       13 3687 1 1  7 ALA CA   C  3.229  -7.550 -11.231 1.00 . A A .  7 ALA CA   1 1 
       13 3688 1 1  7 ALA CB   C  1.892  -8.276 -11.232 1.00 . A A .  7 ALA CB   1 1 
       13 3689 1 1  7 ALA H    H  2.540  -6.543  -9.502 1.00 . A A .  7 ALA H    1 1 
       13 3690 1 1  7 ALA HA   H  4.006  -8.280 -11.052 1.00 . A A .  7 ALA HA   1 1 
       13 3691 1 1  7 ALA HB1  H  1.602  -8.495 -10.214 1.00 . A A .  7 ALA HB1  1 1 
       13 3692 1 1  7 ALA HB2  H  1.143  -7.650 -11.693 1.00 . A A .  7 ALA HB2  1 1 
       13 3693 1 1  7 ALA HB3  H  1.983  -9.198 -11.786 1.00 . A A .  7 ALA HB3  1 1 
       13 3694 1 1  7 ALA N    N  3.273  -6.572 -10.152 1.00 . A A .  7 ALA N    1 1 
       13 3695 1 1  7 ALA O    O  3.900  -7.542 -13.536 1.00 . A A .  7 ALA O    1 1 
       13 3696 1 1  8 ARG C    C  4.773  -5.111 -14.488 1.00 . A A .  8 ARG C    1 1 
       13 3697 1 1  8 ARG CA   C  3.394  -4.841 -13.895 1.00 . A A .  8 ARG CA   1 1 
       13 3698 1 1  8 ARG CB   C  3.222  -3.342 -13.639 1.00 . A A .  8 ARG CB   1 1 
       13 3699 1 1  8 ARG CD   C  4.764  -1.619 -12.655 1.00 . A A .  8 ARG CD   1 1 
       13 3700 1 1  8 ARG CG   C  3.920  -2.854 -12.380 1.00 . A A .  8 ARG CG   1 1 
       13 3701 1 1  8 ARG CZ   C  6.985  -2.107 -11.720 1.00 . A A .  8 ARG CZ   1 1 
       13 3702 1 1  8 ARG H    H  2.867  -5.124 -11.864 1.00 . A A .  8 ARG H    1 1 
       13 3703 1 1  8 ARG HA   H  2.642  -5.165 -14.598 1.00 . A A .  8 ARG HA   1 1 
       13 3704 1 1  8 ARG HB2  H  3.623  -2.797 -14.481 1.00 . A A .  8 ARG HB2  1 1 
       13 3705 1 1  8 ARG HB3  H  2.168  -3.124 -13.548 1.00 . A A .  8 ARG HB3  1 1 
       13 3706 1 1  8 ARG HD2  H  5.206  -1.712 -13.636 1.00 . A A .  8 ARG HD2  1 1 
       13 3707 1 1  8 ARG HD3  H  4.124  -0.750 -12.628 1.00 . A A .  8 ARG HD3  1 1 
       13 3708 1 1  8 ARG HE   H  5.674  -0.827 -10.934 1.00 . A A .  8 ARG HE   1 1 
       13 3709 1 1  8 ARG HG2  H  3.175  -2.610 -11.638 1.00 . A A .  8 ARG HG2  1 1 
       13 3710 1 1  8 ARG HG3  H  4.559  -3.641 -12.007 1.00 . A A .  8 ARG HG3  1 1 
       13 3711 1 1  8 ARG HH11 H  6.532  -3.118 -13.410 1.00 . A A .  8 ARG HH11 1 1 
       13 3712 1 1  8 ARG HH12 H  8.095  -3.453 -12.741 1.00 . A A .  8 ARG HH12 1 1 
       13 3713 1 1  8 ARG HH21 H  7.729  -1.258 -10.043 1.00 . A A .  8 ARG HH21 1 1 
       13 3714 1 1  8 ARG HH22 H  8.775  -2.395 -10.826 1.00 . A A .  8 ARG HH22 1 1 
       13 3715 1 1  8 ARG N    N  3.204  -5.590 -12.658 1.00 . A A .  8 ARG N    1 1 
       13 3716 1 1  8 ARG NE   N  5.829  -1.455 -11.669 1.00 . A A .  8 ARG NE   1 1 
       13 3717 1 1  8 ARG NH1  N  7.224  -2.964 -12.704 1.00 . A A .  8 ARG NH1  1 1 
       13 3718 1 1  8 ARG NH2  N  7.905  -1.903 -10.786 1.00 . A A .  8 ARG NH2  1 1 
       13 3719 1 1  8 ARG O    O  4.980  -4.974 -15.693 1.00 . A A .  8 ARG O    1 1 
       13 3720 1 1  9 GLY C    C  7.085  -6.691 -15.300 1.00 . A A .  9 GLY C    1 1 
       13 3721 1 1  9 GLY CA   C  7.063  -5.779 -14.089 1.00 . A A .  9 GLY CA   1 1 
       13 3722 1 1  9 GLY H    H  5.493  -5.588 -12.681 1.00 . A A .  9 GLY H    1 1 
       13 3723 1 1  9 GLY HA2  H  7.548  -4.848 -14.344 1.00 . A A .  9 GLY HA2  1 1 
       13 3724 1 1  9 GLY HA3  H  7.611  -6.251 -13.287 1.00 . A A .  9 GLY HA3  1 1 
       13 3725 1 1  9 GLY N    N  5.715  -5.496 -13.632 1.00 . A A .  9 GLY N    1 1 
       13 3726 1 1  9 GLY O    O  7.795  -6.428 -16.270 1.00 . A A .  9 GLY O    1 1 
       13 3727 1 1 10 TRP C    C  4.799  -8.937 -16.790 1.00 . A A . 10 TRP C    1 1 
       13 3728 1 1 10 TRP CA   C  6.241  -8.720 -16.343 1.00 . A A . 10 TRP CA   1 1 
       13 3729 1 1 10 TRP CB   C  6.864 -10.053 -15.926 1.00 . A A . 10 TRP CB   1 1 
       13 3730 1 1 10 TRP CD1  C  5.610 -11.519 -14.239 1.00 . A A . 10 TRP CD1  1 1 
       13 3731 1 1 10 TRP CD2  C  6.882  -9.927 -13.309 1.00 . A A . 10 TRP CD2  1 1 
       13 3732 1 1 10 TRP CE2  C  6.251 -10.656 -12.282 1.00 . A A . 10 TRP CE2  1 1 
       13 3733 1 1 10 TRP CE3  C  7.733  -8.875 -12.963 1.00 . A A . 10 TRP CE3  1 1 
       13 3734 1 1 10 TRP CG   C  6.458 -10.496 -14.553 1.00 . A A . 10 TRP CG   1 1 
       13 3735 1 1 10 TRP CH2  C  7.285  -9.328 -10.625 1.00 . A A . 10 TRP CH2  1 1 
       13 3736 1 1 10 TRP CZ2  C  6.446 -10.364 -10.935 1.00 . A A . 10 TRP CZ2  1 1 
       13 3737 1 1 10 TRP CZ3  C  7.926  -8.586 -11.626 1.00 . A A . 10 TRP CZ3  1 1 
       13 3738 1 1 10 TRP H    H  5.763  -7.920 -14.442 1.00 . A A . 10 TRP H    1 1 
       13 3739 1 1 10 TRP HA   H  6.804  -8.312 -17.169 1.00 . A A . 10 TRP HA   1 1 
       13 3740 1 1 10 TRP HB2  H  6.564 -10.819 -16.626 1.00 . A A . 10 TRP HB2  1 1 
       13 3741 1 1 10 TRP HB3  H  7.941  -9.959 -15.942 1.00 . A A . 10 TRP HB3  1 1 
       13 3742 1 1 10 TRP HD1  H  5.119 -12.146 -14.967 1.00 . A A . 10 TRP HD1  1 1 
       13 3743 1 1 10 TRP HE1  H  4.927 -12.279 -12.404 1.00 . A A . 10 TRP HE1  1 1 
       13 3744 1 1 10 TRP HE3  H  8.236  -8.291 -13.720 1.00 . A A . 10 TRP HE3  1 1 
       13 3745 1 1 10 TRP HH2  H  7.465  -9.067  -9.593 1.00 . A A . 10 TRP HH2  1 1 
       13 3746 1 1 10 TRP HZ2  H  5.961 -10.927 -10.152 1.00 . A A . 10 TRP HZ2  1 1 
       13 3747 1 1 10 TRP HZ3  H  8.580  -7.775 -11.339 1.00 . A A . 10 TRP HZ3  1 1 
       13 3748 1 1 10 TRP N    N  6.306  -7.765 -15.243 1.00 . A A . 10 TRP N    1 1 
       13 3749 1 1 10 TRP NE1  N  5.481 -11.621 -12.875 1.00 . A A . 10 TRP NE1  1 1 
       13 3750 1 1 10 TRP O    O  4.090  -7.986 -17.115 1.00 . A A . 10 TRP O    1 1 
       13 3751 1 1 11 GLY C    C  2.305 -11.411 -16.219 1.00 . A A . 11 GLY C    1 1 
       13 3752 1 1 11 GLY CA   C  3.016 -10.514 -17.214 1.00 . A A . 11 GLY CA   1 1 
       13 3753 1 1 11 GLY H    H  4.981 -10.915 -16.535 1.00 . A A . 11 GLY H    1 1 
       13 3754 1 1 11 GLY HA2  H  2.458  -9.596 -17.317 1.00 . A A . 11 GLY HA2  1 1 
       13 3755 1 1 11 GLY HA3  H  3.049 -11.014 -18.171 1.00 . A A . 11 GLY HA3  1 1 
       13 3756 1 1 11 GLY N    N  4.371 -10.196 -16.805 1.00 . A A . 11 GLY N    1 1 
       13 3757 1 1 11 GLY O    O  2.170 -11.063 -15.046 1.00 . A A . 11 GLY O    1 1 
       13 3758 1 1 12 ARG C    C  1.813 -14.887 -15.878 1.00 . A A . 12 ARG C    1 1 
       13 3759 1 1 12 ARG CA   C  1.146 -13.516 -15.832 1.00 . A A . 12 ARG CA   1 1 
       13 3760 1 1 12 ARG CB   C -0.318 -13.633 -16.260 1.00 . A A . 12 ARG CB   1 1 
       13 3761 1 1 12 ARG CD   C -0.789 -12.179 -18.255 1.00 . A A . 12 ARG CD   1 1 
       13 3762 1 1 12 ARG CG   C -0.517 -13.593 -17.766 1.00 . A A . 12 ARG CG   1 1 
       13 3763 1 1 12 ARG CZ   C -0.700 -12.478 -20.693 1.00 . A A . 12 ARG CZ   1 1 
       13 3764 1 1 12 ARG H    H  1.988 -12.789 -17.633 1.00 . A A . 12 ARG H    1 1 
       13 3765 1 1 12 ARG HA   H  1.187 -13.142 -14.820 1.00 . A A . 12 ARG HA   1 1 
       13 3766 1 1 12 ARG HB2  H -0.714 -14.568 -15.892 1.00 . A A . 12 ARG HB2  1 1 
       13 3767 1 1 12 ARG HB3  H -0.874 -12.818 -15.823 1.00 . A A . 12 ARG HB3  1 1 
       13 3768 1 1 12 ARG HD2  H -1.857 -12.026 -18.299 1.00 . A A . 12 ARG HD2  1 1 
       13 3769 1 1 12 ARG HD3  H -0.355 -11.481 -17.554 1.00 . A A . 12 ARG HD3  1 1 
       13 3770 1 1 12 ARG HE   H  0.556 -11.344 -19.638 1.00 . A A . 12 ARG HE   1 1 
       13 3771 1 1 12 ARG HG2  H  0.376 -13.963 -18.249 1.00 . A A . 12 ARG HG2  1 1 
       13 3772 1 1 12 ARG HG3  H -1.356 -14.222 -18.026 1.00 . A A . 12 ARG HG3  1 1 
       13 3773 1 1 12 ARG HH11 H -2.184 -13.488 -19.766 1.00 . A A . 12 ARG HH11 1 1 
       13 3774 1 1 12 ARG HH12 H -2.111 -13.691 -21.485 1.00 . A A . 12 ARG HH12 1 1 
       13 3775 1 1 12 ARG HH21 H  0.663 -11.603 -21.902 1.00 . A A . 12 ARG HH21 1 1 
       13 3776 1 1 12 ARG HH22 H -0.490 -12.618 -22.699 1.00 . A A . 12 ARG HH22 1 1 
       13 3777 1 1 12 ARG N    N  1.849 -12.568 -16.688 1.00 . A A . 12 ARG N    1 1 
       13 3778 1 1 12 ARG NE   N -0.221 -11.938 -19.578 1.00 . A A . 12 ARG NE   1 1 
       13 3779 1 1 12 ARG NH1  N -1.751 -13.286 -20.644 1.00 . A A . 12 ARG NH1  1 1 
       13 3780 1 1 12 ARG NH2  N -0.129 -12.211 -21.860 1.00 . A A . 12 ARG NH2  1 1 
       13 3781 1 1 12 ARG O    O  1.802 -15.628 -14.895 1.00 . A A . 12 ARG O    1 1 
       13 3782 1 1 13 LYS C    C  4.037 -16.767 -16.058 1.00 . A A . 13 LYS C    1 1 
       13 3783 1 1 13 LYS CA   C  3.064 -16.502 -17.202 1.00 . A A . 13 LYS CA   1 1 
       13 3784 1 1 13 LYS CB   C  3.811 -16.531 -18.538 1.00 . A A . 13 LYS CB   1 1 
       13 3785 1 1 13 LYS CD   C  5.316 -15.312 -20.138 1.00 . A A . 13 LYS CD   1 1 
       13 3786 1 1 13 LYS CE   C  4.642 -14.844 -21.419 1.00 . A A . 13 LYS CE   1 1 
       13 3787 1 1 13 LYS CG   C  4.387 -15.185 -18.942 1.00 . A A . 13 LYS CG   1 1 
       13 3788 1 1 13 LYS H    H  2.368 -14.587 -17.775 1.00 . A A . 13 LYS H    1 1 
       13 3789 1 1 13 LYS HA   H  2.310 -17.274 -17.204 1.00 . A A . 13 LYS HA   1 1 
       13 3790 1 1 13 LYS HB2  H  4.622 -17.240 -18.467 1.00 . A A . 13 LYS HB2  1 1 
       13 3791 1 1 13 LYS HB3  H  3.128 -16.853 -19.311 1.00 . A A . 13 LYS HB3  1 1 
       13 3792 1 1 13 LYS HD2  H  6.195 -14.709 -19.966 1.00 . A A . 13 LYS HD2  1 1 
       13 3793 1 1 13 LYS HD3  H  5.603 -16.348 -20.250 1.00 . A A . 13 LYS HD3  1 1 
       13 3794 1 1 13 LYS HE2  H  3.621 -14.576 -21.195 1.00 . A A . 13 LYS HE2  1 1 
       13 3795 1 1 13 LYS HE3  H  5.168 -13.978 -21.791 1.00 . A A . 13 LYS HE3  1 1 
       13 3796 1 1 13 LYS HG2  H  3.577 -14.519 -19.198 1.00 . A A . 13 LYS HG2  1 1 
       13 3797 1 1 13 LYS HG3  H  4.942 -14.777 -18.109 1.00 . A A . 13 LYS HG3  1 1 
       13 3798 1 1 13 LYS HZ1  H  4.167 -16.756 -22.115 1.00 . A A . 13 LYS HZ1  1 1 
       13 3799 1 1 13 LYS HZ2  H  5.625 -16.149 -22.721 1.00 . A A . 13 LYS HZ2  1 1 
       13 3800 1 1 13 LYS HZ3  H  4.153 -15.565 -23.317 1.00 . A A . 13 LYS HZ3  1 1 
       13 3801 1 1 13 LYS N    N  2.392 -15.220 -17.026 1.00 . A A . 13 LYS N    1 1 
       13 3802 1 1 13 LYS NZ   N  4.647 -15.902 -22.466 1.00 . A A . 13 LYS NZ   1 1 
       13 3803 1 1 13 LYS O    O  4.342 -17.918 -15.744 1.00 . A A . 13 LYS O    1 1 
       13 3804 1 1 14 CYS C    C  4.720 -16.048 -13.013 1.00 . A A . 14 CYS C    1 1 
       13 3805 1 1 14 CYS CA   C  5.458 -15.814 -14.327 1.00 . A A . 14 CYS CA   1 1 
       13 3806 1 1 14 CYS CB   C  6.320 -14.554 -14.224 1.00 . A A . 14 CYS CB   1 1 
       13 3807 1 1 14 CYS H    H  4.240 -14.805 -15.733 1.00 . A A . 14 CYS H    1 1 
       13 3808 1 1 14 CYS HA   H  6.097 -16.661 -14.522 1.00 . A A . 14 CYS HA   1 1 
       13 3809 1 1 14 CYS HB2  H  6.106 -13.911 -15.066 1.00 . A A . 14 CYS HB2  1 1 
       13 3810 1 1 14 CYS HB3  H  6.074 -14.033 -13.311 1.00 . A A . 14 CYS HB3  1 1 
       13 3811 1 1 14 CYS HG   H  8.399 -15.485 -13.080 1.00 . A A . 14 CYS HG   1 1 
       13 3812 1 1 14 CYS N    N  4.520 -15.696 -15.438 1.00 . A A . 14 CYS N    1 1 
       13 3813 1 1 14 CYS O    O  3.723 -15.392 -12.708 1.00 . A A . 14 CYS O    1 1 
       13 3814 1 1 14 CYS SG   S  8.099 -14.875 -14.217 1.00 . A A . 14 CYS SG   1 1 
       13 3815 1 1 15 PRO C    C  4.811 -16.250  -9.885 1.00 . A A . 15 PRO C    1 1 
       13 3816 1 1 15 PRO CA   C  4.619 -17.350 -10.924 1.00 . A A . 15 PRO CA   1 1 
       13 3817 1 1 15 PRO CB   C  5.373 -18.615 -10.509 1.00 . A A . 15 PRO CB   1 1 
       13 3818 1 1 15 PRO CD   C  6.402 -17.827 -12.518 1.00 . A A . 15 PRO CD   1 1 
       13 3819 1 1 15 PRO CG   C  6.682 -18.525 -11.216 1.00 . A A . 15 PRO CG   1 1 
       13 3820 1 1 15 PRO HA   H  3.566 -17.572 -11.020 1.00 . A A . 15 PRO HA   1 1 
       13 3821 1 1 15 PRO HB2  H  5.503 -18.625  -9.436 1.00 . A A . 15 PRO HB2  1 1 
       13 3822 1 1 15 PRO HB3  H  4.818 -19.488 -10.818 1.00 . A A . 15 PRO HB3  1 1 
       13 3823 1 1 15 PRO HD2  H  7.239 -17.206 -12.802 1.00 . A A . 15 PRO HD2  1 1 
       13 3824 1 1 15 PRO HD3  H  6.184 -18.547 -13.293 1.00 . A A . 15 PRO HD3  1 1 
       13 3825 1 1 15 PRO HG2  H  7.379 -17.950 -10.625 1.00 . A A . 15 PRO HG2  1 1 
       13 3826 1 1 15 PRO HG3  H  7.070 -19.516 -11.398 1.00 . A A . 15 PRO HG3  1 1 
       13 3827 1 1 15 PRO N    N  5.217 -17.006 -12.217 1.00 . A A . 15 PRO N    1 1 
       13 3828 1 1 15 PRO O    O  3.940 -16.015  -9.047 1.00 . A A . 15 PRO O    1 1 
       13 3829 1 1 16 LEU C    C  5.000 -13.738  -8.627 1.00 . A A . 16 LEU C    1 1 
       13 3830 1 1 16 LEU CA   C  6.263 -14.503  -9.011 1.00 . A A . 16 LEU CA   1 1 
       13 3831 1 1 16 LEU CB   C  7.287 -13.545  -9.623 1.00 . A A . 16 LEU CB   1 1 
       13 3832 1 1 16 LEU CD1  C  8.957 -13.004 -11.412 1.00 . A A . 16 LEU CD1  1 1 
       13 3833 1 1 16 LEU CD2  C  9.027 -15.229 -10.271 1.00 . A A . 16 LEU CD2  1 1 
       13 3834 1 1 16 LEU CG   C  8.129 -14.106 -10.769 1.00 . A A . 16 LEU CG   1 1 
       13 3835 1 1 16 LEU H    H  6.611 -15.812 -10.637 1.00 . A A . 16 LEU H    1 1 
       13 3836 1 1 16 LEU HA   H  6.685 -14.947  -8.122 1.00 . A A . 16 LEU HA   1 1 
       13 3837 1 1 16 LEU HB2  H  6.752 -12.685  -9.996 1.00 . A A . 16 LEU HB2  1 1 
       13 3838 1 1 16 LEU HB3  H  7.960 -13.235  -8.837 1.00 . A A . 16 LEU HB3  1 1 
       13 3839 1 1 16 LEU HD11 H  8.524 -12.737 -12.364 1.00 . A A . 16 LEU HD11 1 1 
       13 3840 1 1 16 LEU HD12 H  9.968 -13.353 -11.561 1.00 . A A . 16 LEU HD12 1 1 
       13 3841 1 1 16 LEU HD13 H  8.967 -12.138 -10.766 1.00 . A A . 16 LEU HD13 1 1 
       13 3842 1 1 16 LEU HD21 H  8.539 -16.178 -10.434 1.00 . A A . 16 LEU HD21 1 1 
       13 3843 1 1 16 LEU HD22 H  9.216 -15.097  -9.216 1.00 . A A . 16 LEU HD22 1 1 
       13 3844 1 1 16 LEU HD23 H  9.962 -15.207 -10.811 1.00 . A A . 16 LEU HD23 1 1 
       13 3845 1 1 16 LEU HG   H  7.471 -14.512 -11.525 1.00 . A A . 16 LEU HG   1 1 
       13 3846 1 1 16 LEU N    N  5.956 -15.579  -9.947 1.00 . A A . 16 LEU N    1 1 
       13 3847 1 1 16 LEU O    O  4.671 -13.616  -7.447 1.00 . A A . 16 LEU O    1 1 
       13 3848 1 1 17 PHE C    C  1.930 -13.013 -10.263 1.00 . A A . 17 PHE C    1 1 
       13 3849 1 1 17 PHE CA   C  3.068 -12.476  -9.399 1.00 . A A . 17 PHE CA   1 1 
       13 3850 1 1 17 PHE CB   C  3.290 -10.991  -9.694 1.00 . A A . 17 PHE CB   1 1 
       13 3851 1 1 17 PHE CD1  C  5.116 -10.674  -8.002 1.00 . A A . 17 PHE CD1  1 1 
       13 3852 1 1 17 PHE CD2  C  3.319  -9.106  -8.039 1.00 . A A . 17 PHE CD2  1 1 
       13 3853 1 1 17 PHE CE1  C  5.699  -9.986  -6.955 1.00 . A A . 17 PHE CE1  1 1 
       13 3854 1 1 17 PHE CE2  C  3.898  -8.414  -6.992 1.00 . A A . 17 PHE CE2  1 1 
       13 3855 1 1 17 PHE CG   C  3.921 -10.242  -8.556 1.00 . A A . 17 PHE CG   1 1 
       13 3856 1 1 17 PHE CZ   C  5.089  -8.855  -6.448 1.00 . A A . 17 PHE CZ   1 1 
       13 3857 1 1 17 PHE H    H  4.610 -13.359 -10.551 1.00 . A A . 17 PHE H    1 1 
       13 3858 1 1 17 PHE HA   H  2.801 -12.592  -8.360 1.00 . A A . 17 PHE HA   1 1 
       13 3859 1 1 17 PHE HB2  H  3.937 -10.895 -10.553 1.00 . A A . 17 PHE HB2  1 1 
       13 3860 1 1 17 PHE HB3  H  2.339 -10.529  -9.911 1.00 . A A . 17 PHE HB3  1 1 
       13 3861 1 1 17 PHE HD1  H  5.594 -11.559  -8.398 1.00 . A A . 17 PHE HD1  1 1 
       13 3862 1 1 17 PHE HD2  H  2.387  -8.760  -8.462 1.00 . A A . 17 PHE HD2  1 1 
       13 3863 1 1 17 PHE HE1  H  6.630 -10.334  -6.533 1.00 . A A . 17 PHE HE1  1 1 
       13 3864 1 1 17 PHE HE2  H  3.419  -7.531  -6.597 1.00 . A A . 17 PHE HE2  1 1 
       13 3865 1 1 17 PHE HZ   H  5.544  -8.317  -5.630 1.00 . A A . 17 PHE HZ   1 1 
       13 3866 1 1 17 PHE N    N  4.296 -13.228  -9.631 1.00 . A A . 17 PHE N    1 1 
       13 3867 1 1 17 PHE O    O  0.907 -12.353 -10.441 1.00 . A A . 17 PHE O    1 1 
       13 3868 1 1 18 GLY C    C  1.075 -16.333 -11.518 1.00 . A A . 18 GLY C    1 1 
       13 3869 1 1 18 GLY CA   C  1.100 -14.822 -11.637 1.00 . A A . 18 GLY CA   1 1 
       13 3870 1 1 18 GLY H    H  2.954 -14.696 -10.621 1.00 . A A . 18 GLY H    1 1 
       13 3871 1 1 18 GLY HA2  H  0.134 -14.432 -11.350 1.00 . A A . 18 GLY HA2  1 1 
       13 3872 1 1 18 GLY HA3  H  1.294 -14.556 -12.666 1.00 . A A . 18 GLY HA3  1 1 
       13 3873 1 1 18 GLY N    N  2.118 -14.216 -10.797 1.00 . A A . 18 GLY N    1 1 
       13 3874 1 1 18 GLY O    O  0.871 -16.873 -10.431 1.00 . A A . 18 GLY O    1 1 
       14 3875 1 1  1 LYS C    C  1.873  -1.407  -2.088 1.00 . A A .  1 LYS C    1 1 
       14 3876 1 1  1 LYS CA   C  2.540  -0.510  -1.051 1.00 . A A .  1 LYS CA   1 1 
       14 3877 1 1  1 LYS CB   C  3.917  -1.069  -0.687 1.00 . A A .  1 LYS CB   1 1 
       14 3878 1 1  1 LYS CD   C  4.819   0.029   1.384 1.00 . A A .  1 LYS CD   1 1 
       14 3879 1 1  1 LYS CE   C  6.188  -0.220   1.998 1.00 . A A .  1 LYS CE   1 1 
       14 3880 1 1  1 LYS CG   C  4.871  -0.025  -0.133 1.00 . A A .  1 LYS CG   1 1 
       14 3881 1 1  1 LYS H1   H  0.862   0.096   0.088 1.00 . A A .  1 LYS H1   1 1 
       14 3882 1 1  1 LYS HA   H  2.661   0.477  -1.471 1.00 . A A .  1 LYS HA   1 1 
       14 3883 1 1  1 LYS HB2  H  3.793  -1.843   0.056 1.00 . A A .  1 LYS HB2  1 1 
       14 3884 1 1  1 LYS HB3  H  4.363  -1.500  -1.572 1.00 . A A .  1 LYS HB3  1 1 
       14 3885 1 1  1 LYS HD2  H  4.472   1.005   1.690 1.00 . A A .  1 LYS HD2  1 1 
       14 3886 1 1  1 LYS HD3  H  4.132  -0.727   1.739 1.00 . A A .  1 LYS HD3  1 1 
       14 3887 1 1  1 LYS HE2  H  6.337  -1.284   2.094 1.00 . A A .  1 LYS HE2  1 1 
       14 3888 1 1  1 LYS HE3  H  6.942   0.192   1.343 1.00 . A A .  1 LYS HE3  1 1 
       14 3889 1 1  1 LYS HG2  H  5.877  -0.271  -0.440 1.00 . A A .  1 LYS HG2  1 1 
       14 3890 1 1  1 LYS HG3  H  4.599   0.944  -0.529 1.00 . A A .  1 LYS HG3  1 1 
       14 3891 1 1  1 LYS HZ1  H  6.327  -0.321   4.080 1.00 . A A .  1 LYS HZ1  1 1 
       14 3892 1 1  1 LYS HZ2  H  5.515   1.050   3.514 1.00 . A A .  1 LYS HZ2  1 1 
       14 3893 1 1  1 LYS HZ3  H  7.200   0.957   3.397 1.00 . A A .  1 LYS HZ3  1 1 
       14 3894 1 1  1 LYS N    N  1.712  -0.390   0.143 1.00 . A A .  1 LYS N    1 1 
       14 3895 1 1  1 LYS NZ   N  6.317   0.411   3.341 1.00 . A A .  1 LYS NZ   1 1 
       14 3896 1 1  1 LYS O    O  0.853  -2.037  -1.813 1.00 . A A .  1 LYS O    1 1 
       14 3897 1 1  2 ASN C    C  2.127  -3.766  -4.069 1.00 . A A .  2 ASN C    1 1 
       14 3898 1 1  2 ASN CA   C  1.919  -2.282  -4.359 1.00 . A A .  2 ASN CA   1 1 
       14 3899 1 1  2 ASN CB   C  2.580  -1.913  -5.688 1.00 . A A .  2 ASN CB   1 1 
       14 3900 1 1  2 ASN CG   C  2.140  -0.553  -6.195 1.00 . A A .  2 ASN CG   1 1 
       14 3901 1 1  2 ASN H    H  3.269  -0.936  -3.440 1.00 . A A .  2 ASN H    1 1 
       14 3902 1 1  2 ASN HA   H  0.859  -2.087  -4.428 1.00 . A A .  2 ASN HA   1 1 
       14 3903 1 1  2 ASN HB2  H  3.652  -1.898  -5.558 1.00 . A A .  2 ASN HB2  1 1 
       14 3904 1 1  2 ASN HB3  H  2.323  -2.654  -6.430 1.00 . A A .  2 ASN HB3  1 1 
       14 3905 1 1  2 ASN HD21 H  3.429  -0.672  -7.705 1.00 . A A .  2 ASN HD21 1 1 
       14 3906 1 1  2 ASN HD22 H  2.479   0.770  -7.639 1.00 . A A .  2 ASN HD22 1 1 
       14 3907 1 1  2 ASN N    N  2.457  -1.461  -3.281 1.00 . A A .  2 ASN N    1 1 
       14 3908 1 1  2 ASN ND2  N  2.743  -0.107  -7.291 1.00 . A A .  2 ASN ND2  1 1 
       14 3909 1 1  2 ASN O    O  3.251  -4.267  -4.114 1.00 . A A .  2 ASN O    1 1 
       14 3910 1 1  2 ASN OD1  O  1.269   0.088  -5.608 1.00 . A A .  2 ASN OD1  1 1 
       14 3911 1 1  3 LYS C    C  1.171  -6.710  -4.759 1.00 . A A .  3 LYS C    1 1 
       14 3912 1 1  3 LYS CA   C  1.098  -5.890  -3.475 1.00 . A A .  3 LYS CA   1 1 
       14 3913 1 1  3 LYS CB   C -0.122  -6.315  -2.655 1.00 . A A .  3 LYS CB   1 1 
       14 3914 1 1  3 LYS CD   C  0.666  -6.090  -0.281 1.00 . A A .  3 LYS CD   1 1 
       14 3915 1 1  3 LYS CE   C  1.986  -5.335  -0.269 1.00 . A A .  3 LYS CE   1 1 
       14 3916 1 1  3 LYS CG   C -0.273  -5.554  -1.349 1.00 . A A .  3 LYS CG   1 1 
       14 3917 1 1  3 LYS H    H  0.169  -4.008  -3.750 1.00 . A A .  3 LYS H    1 1 
       14 3918 1 1  3 LYS HA   H  1.991  -6.071  -2.896 1.00 . A A .  3 LYS HA   1 1 
       14 3919 1 1  3 LYS HB2  H -1.012  -6.153  -3.246 1.00 . A A .  3 LYS HB2  1 1 
       14 3920 1 1  3 LYS HB3  H -0.039  -7.368  -2.427 1.00 . A A .  3 LYS HB3  1 1 
       14 3921 1 1  3 LYS HD2  H  0.195  -5.985   0.685 1.00 . A A .  3 LYS HD2  1 1 
       14 3922 1 1  3 LYS HD3  H  0.861  -7.135  -0.477 1.00 . A A .  3 LYS HD3  1 1 
       14 3923 1 1  3 LYS HE2  H  2.769  -5.999  -0.601 1.00 . A A .  3 LYS HE2  1 1 
       14 3924 1 1  3 LYS HE3  H  1.913  -4.498  -0.947 1.00 . A A .  3 LYS HE3  1 1 
       14 3925 1 1  3 LYS HG2  H -0.047  -4.513  -1.522 1.00 . A A .  3 LYS HG2  1 1 
       14 3926 1 1  3 LYS HG3  H -1.291  -5.651  -1.002 1.00 . A A .  3 LYS HG3  1 1 
       14 3927 1 1  3 LYS HZ1  H  3.038  -5.442   1.532 1.00 . A A .  3 LYS HZ1  1 1 
       14 3928 1 1  3 LYS HZ2  H  1.473  -4.820   1.689 1.00 . A A .  3 LYS HZ2  1 1 
       14 3929 1 1  3 LYS HZ3  H  2.701  -3.862   1.029 1.00 . A A .  3 LYS HZ3  1 1 
       14 3930 1 1  3 LYS N    N  1.037  -4.464  -3.771 1.00 . A A .  3 LYS N    1 1 
       14 3931 1 1  3 LYS NZ   N  2.323  -4.829   1.090 1.00 . A A .  3 LYS NZ   1 1 
       14 3932 1 1  3 LYS O    O  1.966  -7.644  -4.866 1.00 . A A .  3 LYS O    1 1 
       14 3933 1 1  4 SER C    C  0.585  -6.099  -8.164 1.00 . A A .  4 SER C    1 1 
       14 3934 1 1  4 SER CA   C  0.308  -7.056  -7.009 1.00 . A A .  4 SER CA   1 1 
       14 3935 1 1  4 SER CB   C -1.048  -7.736  -7.208 1.00 . A A .  4 SER CB   1 1 
       14 3936 1 1  4 SER H    H -0.270  -5.599  -5.587 1.00 . A A .  4 SER H    1 1 
       14 3937 1 1  4 SER HA   H  1.080  -7.811  -6.990 1.00 . A A .  4 SER HA   1 1 
       14 3938 1 1  4 SER HB2  H -1.836  -7.034  -6.980 1.00 . A A .  4 SER HB2  1 1 
       14 3939 1 1  4 SER HB3  H -1.139  -8.057  -8.236 1.00 . A A .  4 SER HB3  1 1 
       14 3940 1 1  4 SER HG   H -1.151  -9.666  -6.891 1.00 . A A .  4 SER HG   1 1 
       14 3941 1 1  4 SER N    N  0.339  -6.352  -5.732 1.00 . A A .  4 SER N    1 1 
       14 3942 1 1  4 SER O    O  1.012  -6.516  -9.241 1.00 . A A .  4 SER O    1 1 
       14 3943 1 1  4 SER OG   O -1.182  -8.865  -6.363 1.00 . A A .  4 SER OG   1 1 
       14 3944 1 1  5 ARG C    C  1.997  -3.841  -9.461 1.00 . A A .  5 ARG C    1 1 
       14 3945 1 1  5 ARG CA   C  0.559  -3.797  -8.952 1.00 . A A .  5 ARG CA   1 1 
       14 3946 1 1  5 ARG CB   C  0.247  -2.407  -8.393 1.00 . A A .  5 ARG CB   1 1 
       14 3947 1 1  5 ARG CD   C -1.402  -0.512  -8.440 1.00 . A A .  5 ARG CD   1 1 
       14 3948 1 1  5 ARG CG   C -1.218  -2.019  -8.509 1.00 . A A .  5 ARG CG   1 1 
       14 3949 1 1  5 ARG CZ   C -2.553   1.240  -9.725 1.00 . A A .  5 ARG CZ   1 1 
       14 3950 1 1  5 ARG H    H -0.001  -4.544  -7.053 1.00 . A A .  5 ARG H    1 1 
       14 3951 1 1  5 ARG HA   H -0.108  -4.002  -9.775 1.00 . A A .  5 ARG HA   1 1 
       14 3952 1 1  5 ARG HB2  H  0.522  -2.382  -7.349 1.00 . A A .  5 ARG HB2  1 1 
       14 3953 1 1  5 ARG HB3  H  0.834  -1.677  -8.930 1.00 . A A .  5 ARG HB3  1 1 
       14 3954 1 1  5 ARG HD2  H -2.018  -0.276  -7.585 1.00 . A A .  5 ARG HD2  1 1 
       14 3955 1 1  5 ARG HD3  H -0.434  -0.049  -8.323 1.00 . A A .  5 ARG HD3  1 1 
       14 3956 1 1  5 ARG HE   H -2.086  -0.568 -10.427 1.00 . A A .  5 ARG HE   1 1 
       14 3957 1 1  5 ARG HG2  H -1.601  -2.375  -9.454 1.00 . A A .  5 ARG HG2  1 1 
       14 3958 1 1  5 ARG HG3  H -1.767  -2.478  -7.700 1.00 . A A .  5 ARG HG3  1 1 
       14 3959 1 1  5 ARG HH11 H -2.079   1.750  -7.829 1.00 . A A .  5 ARG HH11 1 1 
       14 3960 1 1  5 ARG HH12 H -2.891   2.975  -8.746 1.00 . A A .  5 ARG HH12 1 1 
       14 3961 1 1  5 ARG HH21 H -3.155   1.038 -11.644 1.00 . A A .  5 ARG HH21 1 1 
       14 3962 1 1  5 ARG HH22 H -3.503   2.569 -10.915 1.00 . A A .  5 ARG HH22 1 1 
       14 3963 1 1  5 ARG N    N  0.338  -4.814  -7.931 1.00 . A A .  5 ARG N    1 1 
       14 3964 1 1  5 ARG NE   N -2.040   0.018  -9.643 1.00 . A A .  5 ARG NE   1 1 
       14 3965 1 1  5 ARG NH1  N -2.504   2.055  -8.680 1.00 . A A .  5 ARG NH1  1 1 
       14 3966 1 1  5 ARG NH2  N -3.117   1.649 -10.854 1.00 . A A .  5 ARG NH2  1 1 
       14 3967 1 1  5 ARG O    O  2.281  -3.432 -10.587 1.00 . A A .  5 ARG O    1 1 
       14 3968 1 1  6 VAL C    C  4.518  -5.453 -10.105 1.00 . A A .  6 VAL C    1 1 
       14 3969 1 1  6 VAL CA   C  4.309  -4.437  -8.988 1.00 . A A .  6 VAL CA   1 1 
       14 3970 1 1  6 VAL CB   C  5.176  -4.834  -7.779 1.00 . A A .  6 VAL CB   1 1 
       14 3971 1 1  6 VAL CG1  C  6.654  -4.709  -8.117 1.00 . A A .  6 VAL CG1  1 1 
       14 3972 1 1  6 VAL CG2  C  4.824  -3.982  -6.569 1.00 . A A .  6 VAL CG2  1 1 
       14 3973 1 1  6 VAL H    H  2.614  -4.649  -7.739 1.00 . A A .  6 VAL H    1 1 
       14 3974 1 1  6 VAL HA   H  4.633  -3.466  -9.333 1.00 . A A .  6 VAL HA   1 1 
       14 3975 1 1  6 VAL HB   H  4.971  -5.867  -7.538 1.00 . A A .  6 VAL HB   1 1 
       14 3976 1 1  6 VAL HG11 H  7.240  -4.838  -7.219 1.00 . A A .  6 VAL HG11 1 1 
       14 3977 1 1  6 VAL HG12 H  6.924  -5.468  -8.837 1.00 . A A .  6 VAL HG12 1 1 
       14 3978 1 1  6 VAL HG13 H  6.846  -3.732  -8.534 1.00 . A A .  6 VAL HG13 1 1 
       14 3979 1 1  6 VAL HG21 H  4.997  -2.942  -6.799 1.00 . A A .  6 VAL HG21 1 1 
       14 3980 1 1  6 VAL HG22 H  3.783  -4.126  -6.317 1.00 . A A .  6 VAL HG22 1 1 
       14 3981 1 1  6 VAL HG23 H  5.440  -4.274  -5.731 1.00 . A A .  6 VAL HG23 1 1 
       14 3982 1 1  6 VAL N    N  2.901  -4.339  -8.624 1.00 . A A .  6 VAL N    1 1 
       14 3983 1 1  6 VAL O    O  5.591  -5.521 -10.704 1.00 . A A .  6 VAL O    1 1 
       14 3984 1 1  7 ALA C    C  4.061  -6.656 -12.736 1.00 . A A .  7 ALA C    1 1 
       14 3985 1 1  7 ALA CA   C  3.554  -7.254 -11.428 1.00 . A A .  7 ALA CA   1 1 
       14 3986 1 1  7 ALA CB   C  2.189  -7.896 -11.633 1.00 . A A .  7 ALA CB   1 1 
       14 3987 1 1  7 ALA H    H  2.655  -6.140  -9.869 1.00 . A A .  7 ALA H    1 1 
       14 3988 1 1  7 ALA HA   H  4.241  -8.022 -11.105 1.00 . A A .  7 ALA HA   1 1 
       14 3989 1 1  7 ALA HB1  H  2.301  -8.800 -12.213 1.00 . A A .  7 ALA HB1  1 1 
       14 3990 1 1  7 ALA HB2  H  1.757  -8.135 -10.673 1.00 . A A .  7 ALA HB2  1 1 
       14 3991 1 1  7 ALA HB3  H  1.543  -7.208 -12.158 1.00 . A A .  7 ALA HB3  1 1 
       14 3992 1 1  7 ALA N    N  3.485  -6.242 -10.381 1.00 . A A .  7 ALA N    1 1 
       14 3993 1 1  7 ALA O    O  4.585  -7.368 -13.593 1.00 . A A .  7 ALA O    1 1 
       14 3994 1 1  8 ARG C    C  5.770  -5.045 -14.450 1.00 . A A .  8 ARG C    1 1 
       14 3995 1 1  8 ARG CA   C  4.340  -4.653 -14.089 1.00 . A A .  8 ARG CA   1 1 
       14 3996 1 1  8 ARG CB   C  4.250  -3.138 -13.895 1.00 . A A .  8 ARG CB   1 1 
       14 3997 1 1  8 ARG CD   C  2.219  -1.683 -14.169 1.00 . A A .  8 ARG CD   1 1 
       14 3998 1 1  8 ARG CG   C  2.939  -2.681 -13.276 1.00 . A A .  8 ARG CG   1 1 
       14 3999 1 1  8 ARG CZ   C  0.137  -2.908 -14.628 1.00 . A A .  8 ARG CZ   1 1 
       14 4000 1 1  8 ARG H    H  3.476  -4.831 -12.166 1.00 . A A .  8 ARG H    1 1 
       14 4001 1 1  8 ARG HA   H  3.685  -4.943 -14.897 1.00 . A A .  8 ARG HA   1 1 
       14 4002 1 1  8 ARG HB2  H  5.056  -2.820 -13.251 1.00 . A A .  8 ARG HB2  1 1 
       14 4003 1 1  8 ARG HB3  H  4.356  -2.657 -14.855 1.00 . A A .  8 ARG HB3  1 1 
       14 4004 1 1  8 ARG HD2  H  2.464  -0.684 -13.841 1.00 . A A .  8 ARG HD2  1 1 
       14 4005 1 1  8 ARG HD3  H  2.557  -1.821 -15.185 1.00 . A A .  8 ARG HD3  1 1 
       14 4006 1 1  8 ARG HE   H  0.242  -1.148 -13.695 1.00 . A A .  8 ARG HE   1 1 
       14 4007 1 1  8 ARG HG2  H  2.302  -3.541 -13.129 1.00 . A A .  8 ARG HG2  1 1 
       14 4008 1 1  8 ARG HG3  H  3.144  -2.216 -12.323 1.00 . A A .  8 ARG HG3  1 1 
       14 4009 1 1  8 ARG HH11 H  1.820  -3.819 -15.275 1.00 . A A .  8 ARG HH11 1 1 
       14 4010 1 1  8 ARG HH12 H  0.345  -4.672 -15.592 1.00 . A A .  8 ARG HH12 1 1 
       14 4011 1 1  8 ARG HH21 H -1.706  -2.261 -14.107 1.00 . A A .  8 ARG HH21 1 1 
       14 4012 1 1  8 ARG HH22 H -1.660  -3.784 -14.928 1.00 . A A .  8 ARG HH22 1 1 
       14 4013 1 1  8 ARG N    N  3.900  -5.345 -12.884 1.00 . A A .  8 ARG N    1 1 
       14 4014 1 1  8 ARG NE   N  0.769  -1.854 -14.123 1.00 . A A .  8 ARG NE   1 1 
       14 4015 1 1  8 ARG NH1  N  0.824  -3.879 -15.214 1.00 . A A .  8 ARG NH1  1 1 
       14 4016 1 1  8 ARG NH2  N -1.185  -2.991 -14.548 1.00 . A A .  8 ARG NH2  1 1 
       14 4017 1 1  8 ARG O    O  6.169  -4.976 -15.612 1.00 . A A .  8 ARG O    1 1 
       14 4018 1 1  9 GLY C    C  8.055  -6.796 -14.855 1.00 . A A .  9 GLY C    1 1 
       14 4019 1 1  9 GLY CA   C  7.914  -5.853 -13.677 1.00 . A A .  9 GLY CA   1 1 
       14 4020 1 1  9 GLY H    H  6.166  -5.491 -12.539 1.00 . A A .  9 GLY H    1 1 
       14 4021 1 1  9 GLY HA2  H  8.505  -4.969 -13.864 1.00 . A A .  9 GLY HA2  1 1 
       14 4022 1 1  9 GLY HA3  H  8.289  -6.344 -12.791 1.00 . A A .  9 GLY HA3  1 1 
       14 4023 1 1  9 GLY N    N  6.537  -5.457 -13.445 1.00 . A A .  9 GLY N    1 1 
       14 4024 1 1  9 GLY O    O  8.924  -6.610 -15.708 1.00 . A A .  9 GLY O    1 1 
       14 4025 1 1 10 TRP C    C  5.867  -8.922 -16.643 1.00 . A A . 10 TRP C    1 1 
       14 4026 1 1 10 TRP CA   C  7.236  -8.789 -15.985 1.00 . A A . 10 TRP CA   1 1 
       14 4027 1 1 10 TRP CB   C  7.695 -10.149 -15.457 1.00 . A A . 10 TRP CB   1 1 
       14 4028 1 1 10 TRP CD1  C  6.101 -11.487 -13.962 1.00 . A A . 10 TRP CD1  1 1 
       14 4029 1 1 10 TRP CD2  C  7.320  -9.957 -12.871 1.00 . A A . 10 TRP CD2  1 1 
       14 4030 1 1 10 TRP CE2  C  6.491 -10.617 -11.943 1.00 . A A . 10 TRP CE2  1 1 
       14 4031 1 1 10 TRP CE3  C  8.177  -8.952 -12.414 1.00 . A A . 10 TRP CE3  1 1 
       14 4032 1 1 10 TRP CG   C  7.054 -10.529 -14.157 1.00 . A A . 10 TRP CG   1 1 
       14 4033 1 1 10 TRP CH2  C  7.346  -9.315 -10.166 1.00 . A A . 10 TRP CH2  1 1 
       14 4034 1 1 10 TRP CZ2  C  6.497 -10.302 -10.586 1.00 . A A . 10 TRP CZ2  1 1 
       14 4035 1 1 10 TRP CZ3  C  8.181  -8.642 -11.068 1.00 . A A . 10 TRP CZ3  1 1 
       14 4036 1 1 10 TRP H    H  6.531  -7.908 -14.194 1.00 . A A . 10 TRP H    1 1 
       14 4037 1 1 10 TRP HA   H  7.945  -8.441 -16.722 1.00 . A A . 10 TRP HA   1 1 
       14 4038 1 1 10 TRP HB2  H  7.453 -10.911 -16.183 1.00 . A A . 10 TRP HB2  1 1 
       14 4039 1 1 10 TRP HB3  H  8.765 -10.126 -15.308 1.00 . A A . 10 TRP HB3  1 1 
       14 4040 1 1 10 TRP HD1  H  5.686 -12.100 -14.747 1.00 . A A . 10 TRP HD1  1 1 
       14 4041 1 1 10 TRP HE1  H  5.095 -12.154 -12.242 1.00 . A A . 10 TRP HE1  1 1 
       14 4042 1 1 10 TRP HE3  H  8.828  -8.422 -13.094 1.00 . A A . 10 TRP HE3  1 1 
       14 4043 1 1 10 TRP HH2  H  7.382  -9.039  -9.124 1.00 . A A . 10 TRP HH2  1 1 
       14 4044 1 1 10 TRP HZ2  H  5.860 -10.813  -9.879 1.00 . A A . 10 TRP HZ2  1 1 
       14 4045 1 1 10 TRP HZ3  H  8.837  -7.868 -10.696 1.00 . A A . 10 TRP HZ3  1 1 
       14 4046 1 1 10 TRP N    N  7.201  -7.812 -14.903 1.00 . A A . 10 TRP N    1 1 
       14 4047 1 1 10 TRP NE1  N  5.757 -11.545 -12.632 1.00 . A A . 10 TRP NE1  1 1 
       14 4048 1 1 10 TRP O    O  5.284  -7.934 -17.089 1.00 . A A . 10 TRP O    1 1 
       14 4049 1 1 11 GLY C    C  3.144 -11.196 -16.413 1.00 . A A . 11 GLY C    1 1 
       14 4050 1 1 11 GLY CA   C  4.062 -10.387 -17.307 1.00 . A A . 11 GLY CA   1 1 
       14 4051 1 1 11 GLY H    H  5.869 -10.899 -16.330 1.00 . A A . 11 GLY H    1 1 
       14 4052 1 1 11 GLY HA2  H  3.596  -9.437 -17.519 1.00 . A A . 11 GLY HA2  1 1 
       14 4053 1 1 11 GLY HA3  H  4.204 -10.922 -18.235 1.00 . A A . 11 GLY HA3  1 1 
       14 4054 1 1 11 GLY N    N  5.359 -10.149 -16.702 1.00 . A A . 11 GLY N    1 1 
       14 4055 1 1 11 GLY O    O  2.861 -10.800 -15.282 1.00 . A A . 11 GLY O    1 1 
       14 4056 1 1 12 ARG C    C  2.340 -14.615 -16.076 1.00 . A A . 12 ARG C    1 1 
       14 4057 1 1 12 ARG CA   C  1.782 -13.197 -16.160 1.00 . A A . 12 ARG CA   1 1 
       14 4058 1 1 12 ARG CB   C  0.394 -13.221 -16.801 1.00 . A A . 12 ARG CB   1 1 
       14 4059 1 1 12 ARG CD   C -0.835 -13.846 -18.902 1.00 . A A . 12 ARG CD   1 1 
       14 4060 1 1 12 ARG CG   C  0.424 -13.223 -18.321 1.00 . A A . 12 ARG CG   1 1 
       14 4061 1 1 12 ARG CZ   C -2.253 -11.931 -19.507 1.00 . A A . 12 ARG CZ   1 1 
       14 4062 1 1 12 ARG H    H  2.938 -12.594 -17.827 1.00 . A A . 12 ARG H    1 1 
       14 4063 1 1 12 ARG HA   H  1.701 -12.795 -15.161 1.00 . A A . 12 ARG HA   1 1 
       14 4064 1 1 12 ARG HB2  H -0.127 -14.109 -16.472 1.00 . A A . 12 ARG HB2  1 1 
       14 4065 1 1 12 ARG HB3  H -0.155 -12.350 -16.475 1.00 . A A . 12 ARG HB3  1 1 
       14 4066 1 1 12 ARG HD2  H -0.569 -14.766 -19.401 1.00 . A A . 12 ARG HD2  1 1 
       14 4067 1 1 12 ARG HD3  H -1.520 -14.060 -18.096 1.00 . A A . 12 ARG HD3  1 1 
       14 4068 1 1 12 ARG HE   H -1.357 -13.143 -20.813 1.00 . A A . 12 ARG HE   1 1 
       14 4069 1 1 12 ARG HG2  H  0.504 -12.205 -18.671 1.00 . A A . 12 ARG HG2  1 1 
       14 4070 1 1 12 ARG HG3  H  1.282 -13.789 -18.653 1.00 . A A . 12 ARG HG3  1 1 
       14 4071 1 1 12 ARG HH11 H -2.029 -12.229 -17.522 1.00 . A A . 12 ARG HH11 1 1 
       14 4072 1 1 12 ARG HH12 H -3.026 -10.882 -17.962 1.00 . A A . 12 ARG HH12 1 1 
       14 4073 1 1 12 ARG HH21 H -2.668 -11.372 -21.405 1.00 . A A . 12 ARG HH21 1 1 
       14 4074 1 1 12 ARG HH22 H -3.389 -10.396 -20.171 1.00 . A A . 12 ARG HH22 1 1 
       14 4075 1 1 12 ARG N    N  2.676 -12.332 -16.920 1.00 . A A . 12 ARG N    1 1 
       14 4076 1 1 12 ARG NE   N -1.491 -12.960 -19.860 1.00 . A A . 12 ARG NE   1 1 
       14 4077 1 1 12 ARG NH1  N -2.453 -11.659 -18.225 1.00 . A A . 12 ARG NH1  1 1 
       14 4078 1 1 12 ARG NH2  N -2.816 -11.171 -20.438 1.00 . A A . 12 ARG NH2  1 1 
       14 4079 1 1 12 ARG O    O  2.135 -15.317 -15.085 1.00 . A A . 12 ARG O    1 1 
       14 4080 1 1 13 LYS C    C  4.401 -16.665 -15.885 1.00 . A A . 13 LYS C    1 1 
       14 4081 1 1 13 LYS CA   C  3.633 -16.365 -17.168 1.00 . A A . 13 LYS CA   1 1 
       14 4082 1 1 13 LYS CB   C  4.565 -16.493 -18.375 1.00 . A A . 13 LYS CB   1 1 
       14 4083 1 1 13 LYS CD   C  6.383 -15.445 -19.756 1.00 . A A . 13 LYS CD   1 1 
       14 4084 1 1 13 LYS CE   C  5.915 -15.018 -21.139 1.00 . A A . 13 LYS CE   1 1 
       14 4085 1 1 13 LYS CG   C  5.308 -15.211 -18.708 1.00 . A A . 13 LYS CG   1 1 
       14 4086 1 1 13 LYS H    H  3.173 -14.426 -17.883 1.00 . A A . 13 LYS H    1 1 
       14 4087 1 1 13 LYS HA   H  2.829 -17.079 -17.267 1.00 . A A . 13 LYS HA   1 1 
       14 4088 1 1 13 LYS HB2  H  5.293 -17.264 -18.173 1.00 . A A . 13 LYS HB2  1 1 
       14 4089 1 1 13 LYS HB3  H  3.980 -16.779 -19.238 1.00 . A A . 13 LYS HB3  1 1 
       14 4090 1 1 13 LYS HD2  H  7.261 -14.874 -19.493 1.00 . A A . 13 LYS HD2  1 1 
       14 4091 1 1 13 LYS HD3  H  6.629 -16.498 -19.778 1.00 . A A . 13 LYS HD3  1 1 
       14 4092 1 1 13 LYS HE2  H  4.901 -14.658 -21.066 1.00 . A A . 13 LYS HE2  1 1 
       14 4093 1 1 13 LYS HE3  H  6.555 -14.222 -21.491 1.00 . A A . 13 LYS HE3  1 1 
       14 4094 1 1 13 LYS HG2  H  4.604 -14.484 -19.086 1.00 . A A . 13 LYS HG2  1 1 
       14 4095 1 1 13 LYS HG3  H  5.772 -14.831 -17.808 1.00 . A A . 13 LYS HG3  1 1 
       14 4096 1 1 13 LYS HZ1  H  5.000 -16.486 -22.309 1.00 . A A . 13 LYS HZ1  1 1 
       14 4097 1 1 13 LYS HZ2  H  6.524 -16.928 -21.725 1.00 . A A . 13 LYS HZ2  1 1 
       14 4098 1 1 13 LYS HZ3  H  6.395 -15.828 -23.004 1.00 . A A . 13 LYS HZ3  1 1 
       14 4099 1 1 13 LYS N    N  3.045 -15.031 -17.122 1.00 . A A . 13 LYS N    1 1 
       14 4100 1 1 13 LYS NZ   N  5.962 -16.144 -22.112 1.00 . A A . 13 LYS NZ   1 1 
       14 4101 1 1 13 LYS O    O  4.557 -17.825 -15.501 1.00 . A A . 13 LYS O    1 1 
       14 4102 1 1 14 CYS C    C  4.689 -15.904 -12.794 1.00 . A A . 14 CYS C    1 1 
       14 4103 1 1 14 CYS CA   C  5.630 -15.766 -13.986 1.00 . A A . 14 CYS CA   1 1 
       14 4104 1 1 14 CYS CB   C  6.560 -14.570 -13.781 1.00 . A A . 14 CYS CB   1 1 
       14 4105 1 1 14 CYS H    H  4.721 -14.715 -15.584 1.00 . A A . 14 CYS H    1 1 
       14 4106 1 1 14 CYS HA   H  6.223 -16.663 -14.067 1.00 . A A . 14 CYS HA   1 1 
       14 4107 1 1 14 CYS HB2  H  6.517 -13.935 -14.653 1.00 . A A . 14 CYS HB2  1 1 
       14 4108 1 1 14 CYS HB3  H  6.229 -14.009 -12.919 1.00 . A A . 14 CYS HB3  1 1 
       14 4109 1 1 14 CYS HG   H  8.888 -15.062 -14.696 1.00 . A A . 14 CYS HG   1 1 
       14 4110 1 1 14 CYS N    N  4.878 -15.614 -15.227 1.00 . A A . 14 CYS N    1 1 
       14 4111 1 1 14 CYS O    O  3.715 -15.164 -12.650 1.00 . A A . 14 CYS O    1 1 
       14 4112 1 1 14 CYS SG   S  8.292 -15.019 -13.515 1.00 . A A . 14 CYS SG   1 1 
       14 4113 1 1 15 PRO C    C  4.302 -16.026  -9.684 1.00 . A A . 15 PRO C    1 1 
       14 4114 1 1 15 PRO CA   C  4.175 -17.136 -10.723 1.00 . A A . 15 PRO CA   1 1 
       14 4115 1 1 15 PRO CB   C  4.754 -18.445 -10.180 1.00 . A A . 15 PRO CB   1 1 
       14 4116 1 1 15 PRO CD   C  6.128 -17.796 -12.026 1.00 . A A . 15 PRO CD   1 1 
       14 4117 1 1 15 PRO CG   C  6.155 -18.477 -10.685 1.00 . A A . 15 PRO CG   1 1 
       14 4118 1 1 15 PRO HA   H  3.133 -17.277 -10.971 1.00 . A A . 15 PRO HA   1 1 
       14 4119 1 1 15 PRO HB2  H  4.723 -18.435  -9.100 1.00 . A A . 15 PRO HB2  1 1 
       14 4120 1 1 15 PRO HB3  H  4.180 -19.279 -10.555 1.00 . A A . 15 PRO HB3  1 1 
       14 4121 1 1 15 PRO HD2  H  7.046 -17.251 -12.191 1.00 . A A . 15 PRO HD2  1 1 
       14 4122 1 1 15 PRO HD3  H  5.968 -18.518 -12.813 1.00 . A A . 15 PRO HD3  1 1 
       14 4123 1 1 15 PRO HG2  H  6.803 -17.943 -10.007 1.00 . A A . 15 PRO HG2  1 1 
       14 4124 1 1 15 PRO HG3  H  6.483 -19.501 -10.792 1.00 . A A . 15 PRO HG3  1 1 
       14 4125 1 1 15 PRO N    N  4.983 -16.876 -11.918 1.00 . A A . 15 PRO N    1 1 
       14 4126 1 1 15 PRO O    O  3.343 -15.709  -8.979 1.00 . A A . 15 PRO O    1 1 
       14 4127 1 1 16 LEU C    C  4.503 -13.493  -8.463 1.00 . A A . 16 LEU C    1 1 
       14 4128 1 1 16 LEU CA   C  5.743 -14.363  -8.643 1.00 . A A . 16 LEU CA   1 1 
       14 4129 1 1 16 LEU CB   C  6.919 -13.505  -9.113 1.00 . A A . 16 LEU CB   1 1 
       14 4130 1 1 16 LEU CD1  C  8.873 -13.146 -10.641 1.00 . A A . 16 LEU CD1  1 1 
       14 4131 1 1 16 LEU CD2  C  8.591 -15.338  -9.469 1.00 . A A . 16 LEU CD2  1 1 
       14 4132 1 1 16 LEU CG   C  7.872 -14.161 -10.112 1.00 . A A . 16 LEU CG   1 1 
       14 4133 1 1 16 LEU H    H  6.216 -15.735 -10.184 1.00 . A A . 16 LEU H    1 1 
       14 4134 1 1 16 LEU HA   H  5.993 -14.814  -7.694 1.00 . A A . 16 LEU HA   1 1 
       14 4135 1 1 16 LEU HB2  H  6.515 -12.617  -9.575 1.00 . A A . 16 LEU HB2  1 1 
       14 4136 1 1 16 LEU HB3  H  7.493 -13.226  -8.241 1.00 . A A . 16 LEU HB3  1 1 
       14 4137 1 1 16 LEU HD11 H  9.863 -13.578 -10.631 1.00 . A A . 16 LEU HD11 1 1 
       14 4138 1 1 16 LEU HD12 H  8.858 -12.266 -10.014 1.00 . A A . 16 LEU HD12 1 1 
       14 4139 1 1 16 LEU HD13 H  8.609 -12.873 -11.652 1.00 . A A . 16 LEU HD13 1 1 
       14 4140 1 1 16 LEU HD21 H  9.594 -15.406  -9.864 1.00 . A A . 16 LEU HD21 1 1 
       14 4141 1 1 16 LEU HD22 H  8.056 -16.251  -9.688 1.00 . A A . 16 LEU HD22 1 1 
       14 4142 1 1 16 LEU HD23 H  8.634 -15.193  -8.400 1.00 . A A . 16 LEU HD23 1 1 
       14 4143 1 1 16 LEU HG   H  7.302 -14.535 -10.952 1.00 . A A . 16 LEU HG   1 1 
       14 4144 1 1 16 LEU N    N  5.490 -15.439  -9.595 1.00 . A A . 16 LEU N    1 1 
       14 4145 1 1 16 LEU O    O  4.019 -13.309  -7.346 1.00 . A A . 16 LEU O    1 1 
       14 4146 1 1 17 PHE C    C  1.762 -12.597 -10.533 1.00 . A A . 17 PHE C    1 1 
       14 4147 1 1 17 PHE CA   C  2.808 -12.113  -9.534 1.00 . A A . 17 PHE CA   1 1 
       14 4148 1 1 17 PHE CB   C  3.187 -10.662  -9.836 1.00 . A A . 17 PHE CB   1 1 
       14 4149 1 1 17 PHE CD1  C  4.761 -10.431  -7.896 1.00 . A A . 17 PHE CD1  1 1 
       14 4150 1 1 17 PHE CD2  C  3.157  -8.705  -8.265 1.00 . A A . 17 PHE CD2  1 1 
       14 4151 1 1 17 PHE CE1  C  5.247  -9.749  -6.797 1.00 . A A . 17 PHE CE1  1 1 
       14 4152 1 1 17 PHE CE2  C  3.640  -8.018  -7.167 1.00 . A A . 17 PHE CE2  1 1 
       14 4153 1 1 17 PHE CG   C  3.712  -9.918  -8.642 1.00 . A A . 17 PHE CG   1 1 
       14 4154 1 1 17 PHE CZ   C  4.685  -8.541  -6.431 1.00 . A A . 17 PHE CZ   1 1 
       14 4155 1 1 17 PHE H    H  4.424 -13.147 -10.430 1.00 . A A . 17 PHE H    1 1 
       14 4156 1 1 17 PHE HA   H  2.392 -12.168  -8.540 1.00 . A A . 17 PHE HA   1 1 
       14 4157 1 1 17 PHE HB2  H  3.951 -10.648 -10.598 1.00 . A A . 17 PHE HB2  1 1 
       14 4158 1 1 17 PHE HB3  H  2.315 -10.138 -10.198 1.00 . A A . 17 PHE HB3  1 1 
       14 4159 1 1 17 PHE HD1  H  5.201 -11.376  -8.181 1.00 . A A . 17 PHE HD1  1 1 
       14 4160 1 1 17 PHE HD2  H  2.339  -8.296  -8.839 1.00 . A A . 17 PHE HD2  1 1 
       14 4161 1 1 17 PHE HE1  H  6.065 -10.160  -6.224 1.00 . A A . 17 PHE HE1  1 1 
       14 4162 1 1 17 PHE HE2  H  3.198  -7.075  -6.884 1.00 . A A . 17 PHE HE2  1 1 
       14 4163 1 1 17 PHE HZ   H  5.064  -8.006  -5.573 1.00 . A A . 17 PHE HZ   1 1 
       14 4164 1 1 17 PHE N    N  3.993 -12.963  -9.569 1.00 . A A . 17 PHE N    1 1 
       14 4165 1 1 17 PHE O    O  0.825 -11.873 -10.866 1.00 . A A . 17 PHE O    1 1 
       14 4166 1 1 18 GLY C    C -0.395 -14.559 -11.385 1.00 . A A . 18 GLY C    1 1 
       14 4167 1 1 18 GLY CA   C  0.994 -14.387 -11.966 1.00 . A A . 18 GLY CA   1 1 
       14 4168 1 1 18 GLY H    H  2.697 -14.359 -10.707 1.00 . A A . 18 GLY H    1 1 
       14 4169 1 1 18 GLY HA2  H  0.937 -13.732 -12.822 1.00 . A A . 18 GLY HA2  1 1 
       14 4170 1 1 18 GLY HA3  H  1.359 -15.352 -12.287 1.00 . A A . 18 GLY HA3  1 1 
       14 4171 1 1 18 GLY N    N  1.931 -13.827 -11.009 1.00 . A A . 18 GLY N    1 1 
       14 4172 1 1 18 GLY O    O -0.558 -15.131 -10.307 1.00 . A A . 18 GLY O    1 1 
       15 4173 1 1  1 LYS C    C  2.400  -0.722  -2.389 1.00 . A A .  1 LYS C    1 1 
       15 4174 1 1  1 LYS CA   C  3.102   0.208  -1.405 1.00 . A A .  1 LYS CA   1 1 
       15 4175 1 1  1 LYS CB   C  4.313  -0.501  -0.793 1.00 . A A .  1 LYS CB   1 1 
       15 4176 1 1  1 LYS CD   C  4.641  -1.581   1.450 1.00 . A A .  1 LYS CD   1 1 
       15 4177 1 1  1 LYS CE   C  4.819  -2.956   2.077 1.00 . A A .  1 LYS CE   1 1 
       15 4178 1 1  1 LYS CG   C  3.944  -1.670   0.103 1.00 . A A .  1 LYS CG   1 1 
       15 4179 1 1  1 LYS H1   H  1.347   1.082  -0.607 1.00 . A A .  1 LYS H1   1 1 
       15 4180 1 1  1 LYS HA   H  3.440   1.085  -1.936 1.00 . A A .  1 LYS HA   1 1 
       15 4181 1 1  1 LYS HB2  H  4.941  -0.869  -1.591 1.00 . A A .  1 LYS HB2  1 1 
       15 4182 1 1  1 LYS HB3  H  4.874   0.213  -0.206 1.00 . A A .  1 LYS HB3  1 1 
       15 4183 1 1  1 LYS HD2  H  5.613  -1.131   1.315 1.00 . A A .  1 LYS HD2  1 1 
       15 4184 1 1  1 LYS HD3  H  4.047  -0.968   2.113 1.00 . A A .  1 LYS HD3  1 1 
       15 4185 1 1  1 LYS HE2  H  4.794  -2.853   3.151 1.00 . A A .  1 LYS HE2  1 1 
       15 4186 1 1  1 LYS HE3  H  4.007  -3.591   1.757 1.00 . A A .  1 LYS HE3  1 1 
       15 4187 1 1  1 LYS HG2  H  2.876  -1.668   0.261 1.00 . A A .  1 LYS HG2  1 1 
       15 4188 1 1  1 LYS HG3  H  4.237  -2.590  -0.383 1.00 . A A .  1 LYS HG3  1 1 
       15 4189 1 1  1 LYS HZ1  H  6.193  -4.529   2.105 1.00 . A A .  1 LYS HZ1  1 1 
       15 4190 1 1  1 LYS HZ2  H  6.907  -2.998   2.007 1.00 . A A .  1 LYS HZ2  1 1 
       15 4191 1 1  1 LYS HZ3  H  6.162  -3.673   0.646 1.00 . A A .  1 LYS HZ3  1 1 
       15 4192 1 1  1 LYS N    N  2.188   0.643  -0.356 1.00 . A A .  1 LYS N    1 1 
       15 4193 1 1  1 LYS NZ   N  6.111  -3.583   1.681 1.00 . A A .  1 LYS NZ   1 1 
       15 4194 1 1  1 LYS O    O  1.255  -1.118  -2.173 1.00 . A A .  1 LYS O    1 1 
       15 4195 1 1  2 ASN C    C  2.786  -3.414  -4.130 1.00 . A A .  2 ASN C    1 1 
       15 4196 1 1  2 ASN CA   C  2.536  -1.952  -4.485 1.00 . A A .  2 ASN CA   1 1 
       15 4197 1 1  2 ASN CB   C  3.142  -1.637  -5.854 1.00 . A A .  2 ASN CB   1 1 
       15 4198 1 1  2 ASN CG   C  2.759  -0.257  -6.353 1.00 . A A .  2 ASN CG   1 1 
       15 4199 1 1  2 ASN H    H  4.002  -0.719  -3.585 1.00 . A A .  2 ASN H    1 1 
       15 4200 1 1  2 ASN HA   H  1.471  -1.780  -4.525 1.00 . A A .  2 ASN HA   1 1 
       15 4201 1 1  2 ASN HB2  H  4.219  -1.686  -5.784 1.00 . A A .  2 ASN HB2  1 1 
       15 4202 1 1  2 ASN HB3  H  2.799  -2.367  -6.571 1.00 . A A .  2 ASN HB3  1 1 
       15 4203 1 1  2 ASN HD21 H  0.836  -0.649  -6.032 1.00 . A A .  2 ASN HD21 1 1 
       15 4204 1 1  2 ASN HD22 H  1.187   0.919  -6.669 1.00 . A A .  2 ASN HD22 1 1 
       15 4205 1 1  2 ASN N    N  3.094  -1.067  -3.469 1.00 . A A .  2 ASN N    1 1 
       15 4206 1 1  2 ASN ND2  N  1.463   0.034  -6.351 1.00 . A A .  2 ASN ND2  1 1 
       15 4207 1 1  2 ASN O    O  3.916  -3.898  -4.202 1.00 . A A .  2 ASN O    1 1 
       15 4208 1 1  2 ASN OD1  O  3.617   0.538  -6.735 1.00 . A A .  2 ASN OD1  1 1 
       15 4209 1 1  3 LYS C    C  1.791  -6.410  -4.624 1.00 . A A .  3 LYS C    1 1 
       15 4210 1 1  3 LYS CA   C  1.825  -5.523  -3.384 1.00 . A A .  3 LYS CA   1 1 
       15 4211 1 1  3 LYS CB   C  0.687  -5.909  -2.436 1.00 . A A .  3 LYS CB   1 1 
       15 4212 1 1  3 LYS CD   C  0.109  -5.890   0.008 1.00 . A A .  3 LYS CD   1 1 
       15 4213 1 1  3 LYS CE   C -1.398  -6.071  -0.091 1.00 . A A .  3 LYS CE   1 1 
       15 4214 1 1  3 LYS CG   C  0.652  -5.085  -1.161 1.00 . A A .  3 LYS CG   1 1 
       15 4215 1 1  3 LYS H    H  0.848  -3.674  -3.711 1.00 . A A .  3 LYS H    1 1 
       15 4216 1 1  3 LYS HA   H  2.768  -5.667  -2.878 1.00 . A A .  3 LYS HA   1 1 
       15 4217 1 1  3 LYS HB2  H -0.253  -5.779  -2.950 1.00 . A A .  3 LYS HB2  1 1 
       15 4218 1 1  3 LYS HB3  H  0.798  -6.949  -2.165 1.00 . A A .  3 LYS HB3  1 1 
       15 4219 1 1  3 LYS HD2  H  0.577  -6.863   0.013 1.00 . A A .  3 LYS HD2  1 1 
       15 4220 1 1  3 LYS HD3  H  0.341  -5.373   0.929 1.00 . A A .  3 LYS HD3  1 1 
       15 4221 1 1  3 LYS HE2  H -1.736  -5.657  -1.029 1.00 . A A .  3 LYS HE2  1 1 
       15 4222 1 1  3 LYS HE3  H -1.623  -7.127  -0.062 1.00 . A A .  3 LYS HE3  1 1 
       15 4223 1 1  3 LYS HG2  H  1.654  -4.759  -0.925 1.00 . A A .  3 LYS HG2  1 1 
       15 4224 1 1  3 LYS HG3  H  0.019  -4.223  -1.317 1.00 . A A .  3 LYS HG3  1 1 
       15 4225 1 1  3 LYS HZ1  H -2.787  -4.696   0.646 1.00 . A A .  3 LYS HZ1  1 1 
       15 4226 1 1  3 LYS HZ2  H -1.433  -4.899   1.638 1.00 . A A .  3 LYS HZ2  1 1 
       15 4227 1 1  3 LYS HZ3  H -2.634  -6.090   1.593 1.00 . A A .  3 LYS HZ3  1 1 
       15 4228 1 1  3 LYS N    N  1.723  -4.115  -3.748 1.00 . A A .  3 LYS N    1 1 
       15 4229 1 1  3 LYS NZ   N -2.113  -5.392   1.025 1.00 . A A .  3 LYS NZ   1 1 
       15 4230 1 1  3 LYS O    O  2.582  -7.345  -4.752 1.00 . A A .  3 LYS O    1 1 
       15 4231 1 1  4 SER C    C  0.903  -5.988  -7.990 1.00 . A A .  4 SER C    1 1 
       15 4232 1 1  4 SER CA   C  0.733  -6.882  -6.765 1.00 . A A .  4 SER CA   1 1 
       15 4233 1 1  4 SER CB   C -0.631  -7.571  -6.809 1.00 . A A .  4 SER CB   1 1 
       15 4234 1 1  4 SER H    H  0.270  -5.352  -5.376 1.00 . A A .  4 SER H    1 1 
       15 4235 1 1  4 SER HA   H  1.508  -7.634  -6.773 1.00 . A A .  4 SER HA   1 1 
       15 4236 1 1  4 SER HB2  H -1.405  -6.846  -6.608 1.00 . A A .  4 SER HB2  1 1 
       15 4237 1 1  4 SER HB3  H -0.784  -7.999  -7.789 1.00 . A A .  4 SER HB3  1 1 
       15 4238 1 1  4 SER HG   H -0.420  -9.432  -6.232 1.00 . A A .  4 SER HG   1 1 
       15 4239 1 1  4 SER N    N  0.872  -6.110  -5.536 1.00 . A A .  4 SER N    1 1 
       15 4240 1 1  4 SER O    O  1.246  -6.460  -9.074 1.00 . A A .  4 SER O    1 1 
       15 4241 1 1  4 SER OG   O -0.712  -8.604  -5.842 1.00 . A A .  4 SER OG   1 1 
       15 4242 1 1  5 ARG C    C  2.175  -3.798  -9.524 1.00 . A A .  5 ARG C    1 1 
       15 4243 1 1  5 ARG CA   C  0.785  -3.733  -8.898 1.00 . A A .  5 ARG CA   1 1 
       15 4244 1 1  5 ARG CB   C  0.508  -2.316  -8.391 1.00 . A A .  5 ARG CB   1 1 
       15 4245 1 1  5 ARG CD   C -1.160  -0.436  -8.397 1.00 . A A .  5 ARG CD   1 1 
       15 4246 1 1  5 ARG CG   C -0.966  -1.944  -8.397 1.00 . A A .  5 ARG CG   1 1 
       15 4247 1 1  5 ARG CZ   C -2.286   1.247  -9.790 1.00 . A A .  5 ARG CZ   1 1 
       15 4248 1 1  5 ARG H    H  0.391  -4.377  -6.921 1.00 . A A .  5 ARG H    1 1 
       15 4249 1 1  5 ARG HA   H  0.053  -3.986  -9.649 1.00 . A A .  5 ARG HA   1 1 
       15 4250 1 1  5 ARG HB2  H  0.874  -2.231  -7.378 1.00 . A A .  5 ARG HB2  1 1 
       15 4251 1 1  5 ARG HB3  H  1.037  -1.613  -9.016 1.00 . A A .  5 ARG HB3  1 1 
       15 4252 1 1  5 ARG HD2  H -1.494  -0.130  -7.416 1.00 . A A .  5 ARG HD2  1 1 
       15 4253 1 1  5 ARG HD3  H -0.214   0.035  -8.618 1.00 . A A .  5 ARG HD3  1 1 
       15 4254 1 1  5 ARG HE   H -2.730  -0.697  -9.770 1.00 . A A .  5 ARG HE   1 1 
       15 4255 1 1  5 ARG HG2  H -1.427  -2.355  -9.283 1.00 . A A .  5 ARG HG2  1 1 
       15 4256 1 1  5 ARG HG3  H -1.436  -2.360  -7.518 1.00 . A A .  5 ARG HG3  1 1 
       15 4257 1 1  5 ARG HH11 H -0.815   1.968  -8.608 1.00 . A A .  5 ARG HH11 1 1 
       15 4258 1 1  5 ARG HH12 H -1.617   3.144  -9.596 1.00 . A A .  5 ARG HH12 1 1 
       15 4259 1 1  5 ARG HH21 H -3.793   0.842 -11.075 1.00 . A A .  5 ARG HH21 1 1 
       15 4260 1 1  5 ARG HH22 H -3.311   2.503 -10.998 1.00 . A A .  5 ARG HH22 1 1 
       15 4261 1 1  5 ARG N    N  0.661  -4.694  -7.808 1.00 . A A .  5 ARG N    1 1 
       15 4262 1 1  5 ARG NE   N -2.145  -0.011  -9.387 1.00 . A A .  5 ARG NE   1 1 
       15 4263 1 1  5 ARG NH1  N -1.509   2.198  -9.290 1.00 . A A .  5 ARG NH1  1 1 
       15 4264 1 1  5 ARG NH2  N -3.206   1.556 -10.695 1.00 . A A .  5 ARG NH2  1 1 
       15 4265 1 1  5 ARG O    O  2.359  -3.453 -10.691 1.00 . A A .  5 ARG O    1 1 
       15 4266 1 1  6 VAL C    C  4.645  -5.412 -10.305 1.00 . A A .  6 VAL C    1 1 
       15 4267 1 1  6 VAL CA   C  4.525  -4.352  -9.216 1.00 . A A .  6 VAL CA   1 1 
       15 4268 1 1  6 VAL CB   C  5.492  -4.700  -8.068 1.00 . A A .  6 VAL CB   1 1 
       15 4269 1 1  6 VAL CG1  C  6.936  -4.542  -8.519 1.00 . A A .  6 VAL CG1  1 1 
       15 4270 1 1  6 VAL CG2  C  5.207  -3.833  -6.851 1.00 . A A .  6 VAL CG2  1 1 
       15 4271 1 1  6 VAL H    H  2.944  -4.501  -7.817 1.00 . A A .  6 VAL H    1 1 
       15 4272 1 1  6 VAL HA   H  4.815  -3.395  -9.624 1.00 . A A .  6 VAL HA   1 1 
       15 4273 1 1  6 VAL HB   H  5.335  -5.733  -7.793 1.00 . A A .  6 VAL HB   1 1 
       15 4274 1 1  6 VAL HG11 H  7.077  -3.555  -8.934 1.00 . A A .  6 VAL HG11 1 1 
       15 4275 1 1  6 VAL HG12 H  7.594  -4.676  -7.673 1.00 . A A .  6 VAL HG12 1 1 
       15 4276 1 1  6 VAL HG13 H  7.161  -5.284  -9.271 1.00 . A A .  6 VAL HG13 1 1 
       15 4277 1 1  6 VAL HG21 H  5.214  -2.793  -7.141 1.00 . A A .  6 VAL HG21 1 1 
       15 4278 1 1  6 VAL HG22 H  4.238  -4.087  -6.446 1.00 . A A .  6 VAL HG22 1 1 
       15 4279 1 1  6 VAL HG23 H  5.965  -4.004  -6.101 1.00 . A A .  6 VAL HG23 1 1 
       15 4280 1 1  6 VAL N    N  3.152  -4.241  -8.739 1.00 . A A .  6 VAL N    1 1 
       15 4281 1 1  6 VAL O    O  5.660  -5.494 -10.996 1.00 . A A .  6 VAL O    1 1 
       15 4282 1 1  7 ALA C    C  3.964  -6.726 -12.833 1.00 . A A .  7 ALA C    1 1 
       15 4283 1 1  7 ALA CA   C  3.588  -7.274 -11.460 1.00 . A A .  7 ALA CA   1 1 
       15 4284 1 1  7 ALA CB   C  2.220  -7.938 -11.512 1.00 . A A .  7 ALA CB   1 1 
       15 4285 1 1  7 ALA H    H  2.821  -6.106  -9.872 1.00 . A A .  7 ALA H    1 1 
       15 4286 1 1  7 ALA HA   H  4.313  -8.022 -11.171 1.00 . A A .  7 ALA HA   1 1 
       15 4287 1 1  7 ALA HB1  H  2.295  -8.874 -12.047 1.00 . A A .  7 ALA HB1  1 1 
       15 4288 1 1  7 ALA HB2  H  1.873  -8.125 -10.507 1.00 . A A .  7 ALA HB2  1 1 
       15 4289 1 1  7 ALA HB3  H  1.523  -7.288 -12.019 1.00 . A A .  7 ALA HB3  1 1 
       15 4290 1 1  7 ALA N    N  3.601  -6.221 -10.453 1.00 . A A .  7 ALA N    1 1 
       15 4291 1 1  7 ALA O    O  4.423  -7.467 -13.703 1.00 . A A .  7 ALA O    1 1 
       15 4292 1 1  8 ARG C    C  5.482  -5.164 -14.760 1.00 . A A .  8 ARG C    1 1 
       15 4293 1 1  8 ARG CA   C  4.083  -4.779 -14.288 1.00 . A A .  8 ARG CA   1 1 
       15 4294 1 1  8 ARG CB   C  3.980  -3.259 -14.149 1.00 . A A .  8 ARG CB   1 1 
       15 4295 1 1  8 ARG CD   C  1.891  -1.873 -14.335 1.00 . A A .  8 ARG CD   1 1 
       15 4296 1 1  8 ARG CG   C  2.714  -2.796 -13.448 1.00 . A A .  8 ARG CG   1 1 
       15 4297 1 1  8 ARG CZ   C  1.725   0.542 -14.760 1.00 . A A .  8 ARG CZ   1 1 
       15 4298 1 1  8 ARG H    H  3.398  -4.888 -12.288 1.00 . A A .  8 ARG H    1 1 
       15 4299 1 1  8 ARG HA   H  3.364  -5.114 -15.020 1.00 . A A .  8 ARG HA   1 1 
       15 4300 1 1  8 ARG HB2  H  4.829  -2.902 -13.584 1.00 . A A .  8 ARG HB2  1 1 
       15 4301 1 1  8 ARG HB3  H  4.002  -2.818 -15.134 1.00 . A A .  8 ARG HB3  1 1 
       15 4302 1 1  8 ARG HD2  H  1.901  -2.262 -15.342 1.00 . A A .  8 ARG HD2  1 1 
       15 4303 1 1  8 ARG HD3  H  0.877  -1.853 -13.967 1.00 . A A .  8 ARG HD3  1 1 
       15 4304 1 1  8 ARG HE   H  3.337  -0.378 -14.031 1.00 . A A .  8 ARG HE   1 1 
       15 4305 1 1  8 ARG HG2  H  2.117  -3.659 -13.195 1.00 . A A .  8 ARG HG2  1 1 
       15 4306 1 1  8 ARG HG3  H  2.985  -2.267 -12.547 1.00 . A A .  8 ARG HG3  1 1 
       15 4307 1 1  8 ARG HH11 H  0.063  -0.516 -15.207 1.00 . A A .  8 ARG HH11 1 1 
       15 4308 1 1  8 ARG HH12 H -0.041   1.188 -15.502 1.00 . A A .  8 ARG HH12 1 1 
       15 4309 1 1  8 ARG HH21 H  3.212   1.867 -14.415 1.00 . A A .  8 ARG HH21 1 1 
       15 4310 1 1  8 ARG HH22 H  1.751   2.542 -15.052 1.00 . A A .  8 ARG HH22 1 1 
       15 4311 1 1  8 ARG N    N  3.766  -5.425 -13.020 1.00 . A A .  8 ARG N    1 1 
       15 4312 1 1  8 ARG NE   N  2.419  -0.512 -14.347 1.00 . A A .  8 ARG NE   1 1 
       15 4313 1 1  8 ARG NH1  N  0.480   0.392 -15.192 1.00 . A A .  8 ARG NH1  1 1 
       15 4314 1 1  8 ARG NH2  N  2.274   1.750 -14.741 1.00 . A A .  8 ARG NH2  1 1 
       15 4315 1 1  8 ARG O    O  5.773  -5.141 -15.955 1.00 . A A .  8 ARG O    1 1 
       15 4316 1 1  9 GLY C    C  7.756  -6.896 -15.292 1.00 . A A .  9 GLY C    1 1 
       15 4317 1 1  9 GLY CA   C  7.702  -5.901 -14.150 1.00 . A A .  9 GLY CA   1 1 
       15 4318 1 1  9 GLY H    H  6.057  -5.517 -12.875 1.00 . A A .  9 GLY H    1 1 
       15 4319 1 1  9 GLY HA2  H  8.256  -5.018 -14.430 1.00 . A A .  9 GLY HA2  1 1 
       15 4320 1 1  9 GLY HA3  H  8.166  -6.344 -13.281 1.00 . A A .  9 GLY HA3  1 1 
       15 4321 1 1  9 GLY N    N  6.345  -5.517 -13.812 1.00 . A A .  9 GLY N    1 1 
       15 4322 1 1  9 GLY O    O  8.542  -6.737 -16.227 1.00 . A A .  9 GLY O    1 1 
       15 4323 1 1 10 TRP C    C  5.458  -9.135 -16.779 1.00 . A A . 10 TRP C    1 1 
       15 4324 1 1 10 TRP CA   C  6.877  -8.952 -16.253 1.00 . A A . 10 TRP CA   1 1 
       15 4325 1 1 10 TRP CB   C  7.408 -10.279 -15.708 1.00 . A A . 10 TRP CB   1 1 
       15 4326 1 1 10 TRP CD1  C  5.978 -11.570 -14.018 1.00 . A A . 10 TRP CD1  1 1 
       15 4327 1 1 10 TRP CD2  C  7.258  -9.972 -13.110 1.00 . A A . 10 TRP CD2  1 1 
       15 4328 1 1 10 TRP CE2  C  6.529 -10.601 -12.083 1.00 . A A . 10 TRP CE2  1 1 
       15 4329 1 1 10 TRP CE3  C  8.133  -8.935 -12.777 1.00 . A A . 10 TRP CE3  1 1 
       15 4330 1 1 10 TRP CG   C  6.892 -10.607 -14.340 1.00 . A A . 10 TRP CG   1 1 
       15 4331 1 1 10 TRP CH2  C  7.512  -9.206 -10.450 1.00 . A A . 10 TRP CH2  1 1 
       15 4332 1 1 10 TRP CZ2  C  6.648 -10.225 -10.748 1.00 . A A . 10 TRP CZ2  1 1 
       15 4333 1 1 10 TRP CZ3  C  8.250  -8.562 -11.451 1.00 . A A . 10 TRP CZ3  1 1 
       15 4334 1 1 10 TRP H    H  6.318  -7.998 -14.448 1.00 . A A . 10 TRP H    1 1 
       15 4335 1 1 10 TRP HA   H  7.510  -8.628 -17.066 1.00 . A A . 10 TRP HA   1 1 
       15 4336 1 1 10 TRP HB2  H  7.117 -11.077 -16.375 1.00 . A A . 10 TRP HB2  1 1 
       15 4337 1 1 10 TRP HB3  H  8.486 -10.232 -15.656 1.00 . A A . 10 TRP HB3  1 1 
       15 4338 1 1 10 TRP HD1  H  5.507 -12.225 -14.735 1.00 . A A . 10 TRP HD1  1 1 
       15 4339 1 1 10 TRP HE1  H  5.141 -12.172 -12.188 1.00 . A A . 10 TRP HE1  1 1 
       15 4340 1 1 10 TRP HE3  H  8.711  -8.427 -13.535 1.00 . A A . 10 TRP HE3  1 1 
       15 4341 1 1 10 TRP HH2  H  7.634  -8.882  -9.428 1.00 . A A . 10 TRP HH2  1 1 
       15 4342 1 1 10 TRP HZ2  H  6.086 -10.712  -9.964 1.00 . A A . 10 TRP HZ2  1 1 
       15 4343 1 1 10 TRP HZ3  H  8.921  -7.762 -11.175 1.00 . A A . 10 TRP HZ3  1 1 
       15 4344 1 1 10 TRP N    N  6.920  -7.926 -15.218 1.00 . A A . 10 TRP N    1 1 
       15 4345 1 1 10 TRP NE1  N  5.755 -11.572 -12.662 1.00 . A A . 10 TRP NE1  1 1 
       15 4346 1 1 10 TRP O    O  4.818  -8.178 -17.212 1.00 . A A . 10 TRP O    1 1 
       15 4347 1 1 11 GLY C    C  2.813 -11.443 -16.206 1.00 . A A . 11 GLY C    1 1 
       15 4348 1 1 11 GLY CA   C  3.630 -10.657 -17.213 1.00 . A A . 11 GLY CA   1 1 
       15 4349 1 1 11 GLY H    H  5.527 -11.096 -16.381 1.00 . A A . 11 GLY H    1 1 
       15 4350 1 1 11 GLY HA2  H  3.127  -9.725 -17.420 1.00 . A A . 11 GLY HA2  1 1 
       15 4351 1 1 11 GLY HA3  H  3.698 -11.228 -18.127 1.00 . A A . 11 GLY HA3  1 1 
       15 4352 1 1 11 GLY N    N  4.971 -10.372 -16.737 1.00 . A A . 11 GLY N    1 1 
       15 4353 1 1 11 GLY O    O  2.623 -11.003 -15.072 1.00 . A A . 11 GLY O    1 1 
       15 4354 1 1 12 ARG C    C  2.117 -14.857 -15.654 1.00 . A A . 12 ARG C    1 1 
       15 4355 1 1 12 ARG CA   C  1.523 -13.455 -15.748 1.00 . A A . 12 ARG CA   1 1 
       15 4356 1 1 12 ARG CB   C  0.083 -13.532 -16.261 1.00 . A A . 12 ARG CB   1 1 
       15 4357 1 1 12 ARG CD   C -0.217 -12.215 -18.380 1.00 . A A . 12 ARG CD   1 1 
       15 4358 1 1 12 ARG CG   C -0.020 -13.596 -17.776 1.00 . A A . 12 ARG CG   1 1 
       15 4359 1 1 12 ARG CZ   C -2.257 -12.550 -19.710 1.00 . A A . 12 ARG CZ   1 1 
       15 4360 1 1 12 ARG H    H  2.512 -12.905 -17.536 1.00 . A A . 12 ARG H    1 1 
       15 4361 1 1 12 ARG HA   H  1.521 -13.010 -14.764 1.00 . A A . 12 ARG HA   1 1 
       15 4362 1 1 12 ARG HB2  H -0.385 -14.416 -15.852 1.00 . A A . 12 ARG HB2  1 1 
       15 4363 1 1 12 ARG HB3  H -0.454 -12.660 -15.921 1.00 . A A . 12 ARG HB3  1 1 
       15 4364 1 1 12 ARG HD2  H  0.118 -11.475 -17.668 1.00 . A A . 12 ARG HD2  1 1 
       15 4365 1 1 12 ARG HD3  H  0.376 -12.143 -19.279 1.00 . A A . 12 ARG HD3  1 1 
       15 4366 1 1 12 ARG HE   H -2.099 -11.305 -18.159 1.00 . A A . 12 ARG HE   1 1 
       15 4367 1 1 12 ARG HG2  H  0.889 -14.024 -18.172 1.00 . A A . 12 ARG HG2  1 1 
       15 4368 1 1 12 ARG HG3  H -0.861 -14.220 -18.043 1.00 . A A . 12 ARG HG3  1 1 
       15 4369 1 1 12 ARG HH11 H -0.669 -13.654 -20.295 1.00 . A A . 12 ARG HH11 1 1 
       15 4370 1 1 12 ARG HH12 H -2.114 -13.881 -21.224 1.00 . A A . 12 ARG HH12 1 1 
       15 4371 1 1 12 ARG HH21 H -4.007 -11.595 -19.375 1.00 . A A . 12 ARG HH21 1 1 
       15 4372 1 1 12 ARG HH22 H -4.011 -12.709 -20.701 1.00 . A A . 12 ARG HH22 1 1 
       15 4373 1 1 12 ARG N    N  2.326 -12.608 -16.621 1.00 . A A . 12 ARG N    1 1 
       15 4374 1 1 12 ARG NE   N -1.615 -11.955 -18.710 1.00 . A A . 12 ARG NE   1 1 
       15 4375 1 1 12 ARG NH1  N -1.628 -13.433 -20.473 1.00 . A A . 12 ARG NH1  1 1 
       15 4376 1 1 12 ARG NH2  N -3.530 -12.261 -19.948 1.00 . A A . 12 ARG NH2  1 1 
       15 4377 1 1 12 ARG O    O  2.014 -15.518 -14.620 1.00 . A A . 12 ARG O    1 1 
       15 4378 1 1 13 LYS C    C  4.234 -16.857 -15.560 1.00 . A A . 13 LYS C    1 1 
       15 4379 1 1 13 LYS CA   C  3.348 -16.628 -16.781 1.00 . A A . 13 LYS CA   1 1 
       15 4380 1 1 13 LYS CB   C  4.173 -16.792 -18.060 1.00 . A A . 13 LYS CB   1 1 
       15 4381 1 1 13 LYS CD   C  5.838 -15.774 -19.641 1.00 . A A . 13 LYS CD   1 1 
       15 4382 1 1 13 LYS CE   C  5.356 -15.167 -20.949 1.00 . A A . 13 LYS CE   1 1 
       15 4383 1 1 13 LYS CG   C  4.856 -15.513 -18.511 1.00 . A A . 13 LYS CG   1 1 
       15 4384 1 1 13 LYS H    H  2.786 -14.731 -17.533 1.00 . A A . 13 LYS H    1 1 
       15 4385 1 1 13 LYS HA   H  2.555 -17.361 -16.778 1.00 . A A . 13 LYS HA   1 1 
       15 4386 1 1 13 LYS HB2  H  4.932 -17.541 -17.891 1.00 . A A . 13 LYS HB2  1 1 
       15 4387 1 1 13 LYS HB3  H  3.521 -17.126 -18.854 1.00 . A A . 13 LYS HB3  1 1 
       15 4388 1 1 13 LYS HD2  H  6.792 -15.338 -19.385 1.00 . A A . 13 LYS HD2  1 1 
       15 4389 1 1 13 LYS HD3  H  5.951 -16.841 -19.769 1.00 . A A . 13 LYS HD3  1 1 
       15 4390 1 1 13 LYS HE2  H  4.328 -14.861 -20.832 1.00 . A A . 13 LYS HE2  1 1 
       15 4391 1 1 13 LYS HE3  H  5.964 -14.304 -21.176 1.00 . A A . 13 LYS HE3  1 1 
       15 4392 1 1 13 LYS HG2  H  4.106 -14.816 -18.854 1.00 . A A . 13 LYS HG2  1 1 
       15 4393 1 1 13 LYS HG3  H  5.390 -15.086 -17.673 1.00 . A A . 13 LYS HG3  1 1 
       15 4394 1 1 13 LYS HZ1  H  4.682 -16.836 -22.009 1.00 . A A . 13 LYS HZ1  1 1 
       15 4395 1 1 13 LYS HZ2  H  6.360 -16.633 -22.047 1.00 . A A . 13 LYS HZ2  1 1 
       15 4396 1 1 13 LYS HZ3  H  5.367 -15.635 -22.985 1.00 . A A . 13 LYS HZ3  1 1 
       15 4397 1 1 13 LYS N    N  2.737 -15.305 -16.740 1.00 . A A . 13 LYS N    1 1 
       15 4398 1 1 13 LYS NZ   N  5.448 -16.135 -22.077 1.00 . A A . 13 LYS NZ   1 1 
       15 4399 1 1 13 LYS O    O  4.449 -17.995 -15.142 1.00 . A A . 13 LYS O    1 1 
       15 4400 1 1 14 CYS C    C  4.775 -15.954 -12.541 1.00 . A A . 14 CYS C    1 1 
       15 4401 1 1 14 CYS CA   C  5.604 -15.852 -13.818 1.00 . A A . 14 CYS CA   1 1 
       15 4402 1 1 14 CYS CB   C  6.523 -14.631 -13.747 1.00 . A A . 14 CYS CB   1 1 
       15 4403 1 1 14 CYS H    H  4.534 -14.890 -15.371 1.00 . A A . 14 CYS H    1 1 
       15 4404 1 1 14 CYS HA   H  6.208 -16.741 -13.912 1.00 . A A . 14 CYS HA   1 1 
       15 4405 1 1 14 CYS HB2  H  6.389 -14.037 -14.639 1.00 . A A . 14 CYS HB2  1 1 
       15 4406 1 1 14 CYS HB3  H  6.255 -14.038 -12.885 1.00 . A A . 14 CYS HB3  1 1 
       15 4407 1 1 14 CYS HG   H  8.481 -15.601 -12.434 1.00 . A A . 14 CYS HG   1 1 
       15 4408 1 1 14 CYS N    N  4.742 -15.769 -14.992 1.00 . A A . 14 CYS N    1 1 
       15 4409 1 1 14 CYS O    O  3.801 -15.228 -12.344 1.00 . A A . 14 CYS O    1 1 
       15 4410 1 1 14 CYS SG   S  8.280 -15.036 -13.615 1.00 . A A . 14 CYS SG   1 1 
       15 4411 1 1 15 PRO C    C  4.667 -15.942  -9.407 1.00 . A A . 15 PRO C    1 1 
       15 4412 1 1 15 PRO CA   C  4.475 -17.100 -10.381 1.00 . A A . 15 PRO CA   1 1 
       15 4413 1 1 15 PRO CB   C  5.130 -18.371  -9.835 1.00 . A A . 15 PRO CB   1 1 
       15 4414 1 1 15 PRO CD   C  6.321 -17.780 -11.822 1.00 . A A . 15 PRO CD   1 1 
       15 4415 1 1 15 PRO CG   C  6.482 -18.399 -10.461 1.00 . A A . 15 PRO CG   1 1 
       15 4416 1 1 15 PRO HA   H  3.419 -17.273 -10.529 1.00 . A A . 15 PRO HA   1 1 
       15 4417 1 1 15 PRO HB2  H  5.194 -18.312  -8.758 1.00 . A A . 15 PRO HB2  1 1 
       15 4418 1 1 15 PRO HB3  H  4.546 -19.233 -10.120 1.00 . A A . 15 PRO HB3  1 1 
       15 4419 1 1 15 PRO HD2  H  7.207 -17.226 -12.092 1.00 . A A . 15 PRO HD2  1 1 
       15 4420 1 1 15 PRO HD3  H  6.110 -18.541 -12.560 1.00 . A A . 15 PRO HD3  1 1 
       15 4421 1 1 15 PRO HG2  H  7.174 -17.822  -9.866 1.00 . A A . 15 PRO HG2  1 1 
       15 4422 1 1 15 PRO HG3  H  6.823 -19.420 -10.552 1.00 . A A . 15 PRO HG3  1 1 
       15 4423 1 1 15 PRO N    N  5.168 -16.879 -11.653 1.00 . A A . 15 PRO N    1 1 
       15 4424 1 1 15 PRO O    O  3.766 -15.610  -8.635 1.00 . A A . 15 PRO O    1 1 
       15 4425 1 1 16 LEU C    C  4.915 -13.354  -8.319 1.00 . A A . 16 LEU C    1 1 
       15 4426 1 1 16 LEU CA   C  6.155 -14.207  -8.570 1.00 . A A . 16 LEU CA   1 1 
       15 4427 1 1 16 LEU CB   C  7.264 -13.348  -9.180 1.00 . A A . 16 LEU CB   1 1 
       15 4428 1 1 16 LEU CD1  C  9.068 -13.021 -10.889 1.00 . A A . 16 LEU CD1  1 1 
       15 4429 1 1 16 LEU CD2  C  8.941 -15.163  -9.604 1.00 . A A . 16 LEU CD2  1 1 
       15 4430 1 1 16 LEU CG   C  8.140 -14.030 -10.231 1.00 . A A . 16 LEU CG   1 1 
       15 4431 1 1 16 LEU H    H  6.523 -15.638 -10.085 1.00 . A A . 16 LEU H    1 1 
       15 4432 1 1 16 LEU HA   H  6.498 -14.608  -7.628 1.00 . A A . 16 LEU HA   1 1 
       15 4433 1 1 16 LEU HB2  H  6.801 -12.490  -9.642 1.00 . A A . 16 LEU HB2  1 1 
       15 4434 1 1 16 LEU HB3  H  7.906 -13.019  -8.375 1.00 . A A . 16 LEU HB3  1 1 
       15 4435 1 1 16 LEU HD11 H  8.708 -12.796 -11.882 1.00 . A A . 16 LEU HD11 1 1 
       15 4436 1 1 16 LEU HD12 H 10.063 -13.435 -10.952 1.00 . A A . 16 LEU HD12 1 1 
       15 4437 1 1 16 LEU HD13 H  9.091 -12.116 -10.300 1.00 . A A . 16 LEU HD13 1 1 
       15 4438 1 1 16 LEU HD21 H  8.401 -16.091  -9.720 1.00 . A A . 16 LEU HD21 1 1 
       15 4439 1 1 16 LEU HD22 H  9.087 -14.961  -8.553 1.00 . A A . 16 LEU HD22 1 1 
       15 4440 1 1 16 LEU HD23 H  9.900 -15.240 -10.094 1.00 . A A . 16 LEU HD23 1 1 
       15 4441 1 1 16 LEU HG   H  7.507 -14.452 -10.999 1.00 . A A . 16 LEU HG   1 1 
       15 4442 1 1 16 LEU N    N  5.845 -15.329  -9.449 1.00 . A A . 16 LEU N    1 1 
       15 4443 1 1 16 LEU O    O  4.526 -13.128  -7.173 1.00 . A A . 16 LEU O    1 1 
       15 4444 1 1 17 PHE C    C  1.985 -12.603 -10.178 1.00 . A A . 17 PHE C    1 1 
       15 4445 1 1 17 PHE CA   C  3.102 -12.056  -9.294 1.00 . A A . 17 PHE CA   1 1 
       15 4446 1 1 17 PHE CB   C  3.419 -10.612  -9.689 1.00 . A A . 17 PHE CB   1 1 
       15 4447 1 1 17 PHE CD1  C  5.152 -10.264  -7.908 1.00 . A A . 17 PHE CD1  1 1 
       15 4448 1 1 17 PHE CD2  C  3.477  -8.593  -8.201 1.00 . A A . 17 PHE CD2  1 1 
       15 4449 1 1 17 PHE CE1  C  5.715  -9.525  -6.884 1.00 . A A . 17 PHE CE1  1 1 
       15 4450 1 1 17 PHE CE2  C  4.036  -7.849  -7.179 1.00 . A A . 17 PHE CE2  1 1 
       15 4451 1 1 17 PHE CG   C  4.028  -9.807  -8.577 1.00 . A A . 17 PHE CG   1 1 
       15 4452 1 1 17 PHE CZ   C  5.156  -8.317  -6.519 1.00 . A A . 17 PHE CZ   1 1 
       15 4453 1 1 17 PHE H    H  4.657 -13.098 -10.285 1.00 . A A . 17 PHE H    1 1 
       15 4454 1 1 17 PHE HA   H  2.774 -12.076  -8.267 1.00 . A A . 17 PHE HA   1 1 
       15 4455 1 1 17 PHE HB2  H  4.115 -10.617 -10.514 1.00 . A A . 17 PHE HB2  1 1 
       15 4456 1 1 17 PHE HB3  H  2.507 -10.122  -9.995 1.00 . A A . 17 PHE HB3  1 1 
       15 4457 1 1 17 PHE HD1  H  5.590 -11.210  -8.193 1.00 . A A . 17 PHE HD1  1 1 
       15 4458 1 1 17 PHE HD2  H  2.600  -8.226  -8.715 1.00 . A A . 17 PHE HD2  1 1 
       15 4459 1 1 17 PHE HE1  H  6.591  -9.894  -6.371 1.00 . A A . 17 PHE HE1  1 1 
       15 4460 1 1 17 PHE HE2  H  3.596  -6.905  -6.894 1.00 . A A . 17 PHE HE2  1 1 
       15 4461 1 1 17 PHE HZ   H  5.595  -7.738  -5.720 1.00 . A A . 17 PHE HZ   1 1 
       15 4462 1 1 17 PHE N    N  4.298 -12.884  -9.398 1.00 . A A . 17 PHE N    1 1 
       15 4463 1 1 17 PHE O    O  1.006 -11.912 -10.460 1.00 . A A . 17 PHE O    1 1 
       15 4464 1 1 18 GLY C    C  1.147 -15.982 -11.360 1.00 . A A . 18 GLY C    1 1 
       15 4465 1 1 18 GLY CA   C  1.136 -14.469 -11.460 1.00 . A A . 18 GLY CA   1 1 
       15 4466 1 1 18 GLY H    H  2.939 -14.354 -10.356 1.00 . A A . 18 GLY H    1 1 
       15 4467 1 1 18 GLY HA2  H  0.162 -14.106 -11.171 1.00 . A A . 18 GLY HA2  1 1 
       15 4468 1 1 18 GLY HA3  H  1.325 -14.187 -12.486 1.00 . A A . 18 GLY HA3  1 1 
       15 4469 1 1 18 GLY N    N  2.139 -13.850 -10.613 1.00 . A A . 18 GLY N    1 1 
       15 4470 1 1 18 GLY O    O  0.329 -16.657 -11.985 1.00 . A A . 18 GLY O    1 1 
       16 4471 1 1  1 LYS C    C  1.710  -0.666  -2.522 1.00 . A A .  1 LYS C    1 1 
       16 4472 1 1  1 LYS CA   C  2.421   0.168  -1.460 1.00 . A A .  1 LYS CA   1 1 
       16 4473 1 1  1 LYS CB   C  2.849  -0.728  -0.296 1.00 . A A .  1 LYS CB   1 1 
       16 4474 1 1  1 LYS CD   C  5.045  -0.665   0.923 1.00 . A A .  1 LYS CD   1 1 
       16 4475 1 1  1 LYS CE   C  6.084  -1.686   1.361 1.00 . A A .  1 LYS CE   1 1 
       16 4476 1 1  1 LYS CG   C  4.318  -1.114  -0.333 1.00 . A A .  1 LYS CG   1 1 
       16 4477 1 1  1 LYS H1   H  0.613   1.054  -0.805 1.00 . A A .  1 LYS H1   1 1 
       16 4478 1 1  1 LYS HA   H  3.298   0.617  -1.900 1.00 . A A .  1 LYS HA   1 1 
       16 4479 1 1  1 LYS HB2  H  2.659  -0.208   0.632 1.00 . A A .  1 LYS HB2  1 1 
       16 4480 1 1  1 LYS HB3  H  2.260  -1.634  -0.318 1.00 . A A .  1 LYS HB3  1 1 
       16 4481 1 1  1 LYS HD2  H  5.540   0.274   0.727 1.00 . A A .  1 LYS HD2  1 1 
       16 4482 1 1  1 LYS HD3  H  4.324  -0.534   1.718 1.00 . A A .  1 LYS HD3  1 1 
       16 4483 1 1  1 LYS HE2  H  5.581  -2.502   1.858 1.00 . A A .  1 LYS HE2  1 1 
       16 4484 1 1  1 LYS HE3  H  6.594  -2.058   0.485 1.00 . A A .  1 LYS HE3  1 1 
       16 4485 1 1  1 LYS HG2  H  4.397  -2.187  -0.418 1.00 . A A .  1 LYS HG2  1 1 
       16 4486 1 1  1 LYS HG3  H  4.781  -0.648  -1.192 1.00 . A A .  1 LYS HG3  1 1 
       16 4487 1 1  1 LYS HZ1  H  7.079  -1.609   3.195 1.00 . A A .  1 LYS HZ1  1 1 
       16 4488 1 1  1 LYS HZ2  H  6.859  -0.096   2.472 1.00 . A A .  1 LYS HZ2  1 1 
       16 4489 1 1  1 LYS HZ3  H  8.037  -1.154   1.877 1.00 . A A .  1 LYS HZ3  1 1 
       16 4490 1 1  1 LYS N    N  1.560   1.242  -0.981 1.00 . A A .  1 LYS N    1 1 
       16 4491 1 1  1 LYS NZ   N  7.085  -1.095   2.291 1.00 . A A .  1 LYS NZ   1 1 
       16 4492 1 1  1 LYS O    O  0.491  -0.592  -2.669 1.00 . A A .  1 LYS O    1 1 
       16 4493 1 1  2 ASN C    C  2.166  -3.783  -3.996 1.00 . A A .  2 ASN C    1 1 
       16 4494 1 1  2 ASN CA   C  1.925  -2.309  -4.305 1.00 . A A .  2 ASN CA   1 1 
       16 4495 1 1  2 ASN CB   C  2.542  -1.953  -5.660 1.00 . A A .  2 ASN CB   1 1 
       16 4496 1 1  2 ASN CG   C  2.065  -0.610  -6.177 1.00 . A A .  2 ASN CG   1 1 
       16 4497 1 1  2 ASN H    H  3.447  -1.476  -3.093 1.00 . A A .  2 ASN H    1 1 
       16 4498 1 1  2 ASN HA   H  0.861  -2.130  -4.346 1.00 . A A .  2 ASN HA   1 1 
       16 4499 1 1  2 ASN HB2  H  3.617  -1.918  -5.561 1.00 . A A .  2 ASN HB2  1 1 
       16 4500 1 1  2 ASN HB3  H  2.275  -2.712  -6.380 1.00 . A A .  2 ASN HB3  1 1 
       16 4501 1 1  2 ASN HD21 H  3.158  -0.829  -7.824 1.00 . A A .  2 ASN HD21 1 1 
       16 4502 1 1  2 ASN HD22 H  2.246   0.635  -7.717 1.00 . A A .  2 ASN HD22 1 1 
       16 4503 1 1  2 ASN N    N  2.481  -1.460  -3.258 1.00 . A A .  2 ASN N    1 1 
       16 4504 1 1  2 ASN ND2  N  2.537  -0.230  -7.359 1.00 . A A .  2 ASN ND2  1 1 
       16 4505 1 1  2 ASN O    O  3.296  -4.268  -4.064 1.00 . A A .  2 ASN O    1 1 
       16 4506 1 1  2 ASN OD1  O  1.281   0.077  -5.522 1.00 . A A .  2 ASN OD1  1 1 
       16 4507 1 1  3 LYS C    C  1.238  -6.754  -4.609 1.00 . A A .  3 LYS C    1 1 
       16 4508 1 1  3 LYS CA   C  1.188  -5.913  -3.337 1.00 . A A .  3 LYS CA   1 1 
       16 4509 1 1  3 LYS CB   C -0.003  -6.342  -2.476 1.00 . A A .  3 LYS CB   1 1 
       16 4510 1 1  3 LYS CD   C  0.848  -6.059  -0.130 1.00 . A A .  3 LYS CD   1 1 
       16 4511 1 1  3 LYS CE   C  2.017  -5.102   0.042 1.00 . A A .  3 LYS CE   1 1 
       16 4512 1 1  3 LYS CG   C -0.130  -5.560  -1.180 1.00 . A A .  3 LYS CG   1 1 
       16 4513 1 1  3 LYS H    H  0.221  -4.051  -3.618 1.00 . A A .  3 LYS H    1 1 
       16 4514 1 1  3 LYS HA   H  2.099  -6.069  -2.780 1.00 . A A .  3 LYS HA   1 1 
       16 4515 1 1  3 LYS HB2  H -0.911  -6.206  -3.045 1.00 . A A .  3 LYS HB2  1 1 
       16 4516 1 1  3 LYS HB3  H  0.104  -7.389  -2.231 1.00 . A A .  3 LYS HB3  1 1 
       16 4517 1 1  3 LYS HD2  H  0.332  -6.152   0.814 1.00 . A A .  3 LYS HD2  1 1 
       16 4518 1 1  3 LYS HD3  H  1.226  -7.025  -0.433 1.00 . A A .  3 LYS HD3  1 1 
       16 4519 1 1  3 LYS HE2  H  2.915  -5.678   0.206 1.00 . A A .  3 LYS HE2  1 1 
       16 4520 1 1  3 LYS HE3  H  2.123  -4.518  -0.861 1.00 . A A .  3 LYS HE3  1 1 
       16 4521 1 1  3 LYS HG2  H  0.071  -4.518  -1.378 1.00 . A A .  3 LYS HG2  1 1 
       16 4522 1 1  3 LYS HG3  H -1.137  -5.669  -0.803 1.00 . A A .  3 LYS HG3  1 1 
       16 4523 1 1  3 LYS HZ1  H  1.386  -3.291   0.869 1.00 . A A .  3 LYS HZ1  1 1 
       16 4524 1 1  3 LYS HZ2  H  2.728  -3.967   1.645 1.00 . A A .  3 LYS HZ2  1 1 
       16 4525 1 1  3 LYS HZ3  H  1.188  -4.619   1.897 1.00 . A A .  3 LYS HZ3  1 1 
       16 4526 1 1  3 LYS N    N  1.095  -4.493  -3.655 1.00 . A A .  3 LYS N    1 1 
       16 4527 1 1  3 LYS NZ   N  1.815  -4.181   1.194 1.00 . A A .  3 LYS NZ   1 1 
       16 4528 1 1  3 LYS O    O  2.044  -7.677  -4.722 1.00 . A A .  3 LYS O    1 1 
       16 4529 1 1  4 SER C    C  0.549  -6.212  -8.006 1.00 . A A .  4 SER C    1 1 
       16 4530 1 1  4 SER CA   C  0.319  -7.153  -6.827 1.00 . A A .  4 SER CA   1 1 
       16 4531 1 1  4 SER CB   C -1.031  -7.856  -6.977 1.00 . A A .  4 SER CB   1 1 
       16 4532 1 1  4 SER H    H -0.243  -5.680  -5.414 1.00 . A A .  4 SER H    1 1 
       16 4533 1 1  4 SER HA   H  1.103  -7.896  -6.816 1.00 . A A .  4 SER HA   1 1 
       16 4534 1 1  4 SER HB2  H -1.823  -7.163  -6.739 1.00 . A A .  4 SER HB2  1 1 
       16 4535 1 1  4 SER HB3  H -1.145  -8.198  -7.996 1.00 . A A .  4 SER HB3  1 1 
       16 4536 1 1  4 SER HG   H -1.228  -9.773  -6.626 1.00 . A A .  4 SER HG   1 1 
       16 4537 1 1  4 SER N    N  0.374  -6.426  -5.564 1.00 . A A .  4 SER N    1 1 
       16 4538 1 1  4 SER O    O  0.953  -6.640  -9.087 1.00 . A A .  4 SER O    1 1 
       16 4539 1 1  4 SER OG   O -1.124  -8.972  -6.108 1.00 . A A .  4 SER OG   1 1 
       16 4540 1 1  5 ARG C    C  1.889  -3.955  -9.379 1.00 . A A .  5 ARG C    1 1 
       16 4541 1 1  5 ARG CA   C  0.465  -3.924  -8.832 1.00 . A A .  5 ARG CA   1 1 
       16 4542 1 1  5 ARG CB   C  0.146  -2.530  -8.288 1.00 . A A .  5 ARG CB   1 1 
       16 4543 1 1  5 ARG CD   C -1.534  -0.662  -8.322 1.00 . A A .  5 ARG CD   1 1 
       16 4544 1 1  5 ARG CG   C -1.328  -2.167  -8.370 1.00 . A A .  5 ARG CG   1 1 
       16 4545 1 1  5 ARG CZ   C -2.426   1.116  -9.768 1.00 . A A .  5 ARG CZ   1 1 
       16 4546 1 1  5 ARG H    H -0.031  -4.646  -6.905 1.00 . A A .  5 ARG H    1 1 
       16 4547 1 1  5 ARG HA   H -0.221  -4.154  -9.633 1.00 . A A .  5 ARG HA   1 1 
       16 4548 1 1  5 ARG HB2  H  0.449  -2.482  -7.253 1.00 . A A .  5 ARG HB2  1 1 
       16 4549 1 1  5 ARG HB3  H  0.706  -1.800  -8.853 1.00 . A A .  5 ARG HB3  1 1 
       16 4550 1 1  5 ARG HD2  H -2.264  -0.436  -7.559 1.00 . A A .  5 ARG HD2  1 1 
       16 4551 1 1  5 ARG HD3  H -0.595  -0.191  -8.072 1.00 . A A .  5 ARG HD3  1 1 
       16 4552 1 1  5 ARG HE   H -2.007  -0.740 -10.369 1.00 . A A .  5 ARG HE   1 1 
       16 4553 1 1  5 ARG HG2  H -1.731  -2.546  -9.297 1.00 . A A .  5 ARG HG2  1 1 
       16 4554 1 1  5 ARG HG3  H -1.846  -2.620  -7.538 1.00 . A A .  5 ARG HG3  1 1 
       16 4555 1 1  5 ARG HH11 H -2.123   1.656  -7.845 1.00 . A A .  5 ARG HH11 1 1 
       16 4556 1 1  5 ARG HH12 H -2.751   2.899  -8.875 1.00 . A A .  5 ARG HH12 1 1 
       16 4557 1 1  5 ARG HH21 H -2.833   0.889 -11.735 1.00 . A A .  5 ARG HH21 1 1 
       16 4558 1 1  5 ARG HH22 H -3.155   2.462 -11.087 1.00 . A A .  5 ARG HH22 1 1 
       16 4559 1 1  5 ARG N    N  0.289  -4.927  -7.788 1.00 . A A .  5 ARG N    1 1 
       16 4560 1 1  5 ARG NE   N -2.005  -0.133  -9.599 1.00 . A A .  5 ARG NE   1 1 
       16 4561 1 1  5 ARG NH1  N -2.434   1.959  -8.745 1.00 . A A .  5 ARG NH1  1 1 
       16 4562 1 1  5 ARG NH2  N -2.839   1.522 -10.961 1.00 . A A .  5 ARG NH2  1 1 
       16 4563 1 1  5 ARG O    O  2.135  -3.561 -10.520 1.00 . A A .  5 ARG O    1 1 
       16 4564 1 1  6 VAL C    C  4.417  -5.540 -10.065 1.00 . A A .  6 VAL C    1 1 
       16 4565 1 1  6 VAL CA   C  4.222  -4.507  -8.961 1.00 . A A .  6 VAL CA   1 1 
       16 4566 1 1  6 VAL CB   C  5.128  -4.870  -7.769 1.00 . A A .  6 VAL CB   1 1 
       16 4567 1 1  6 VAL CG1  C  6.594  -4.728  -8.150 1.00 . A A .  6 VAL CG1  1 1 
       16 4568 1 1  6 VAL CG2  C  4.796  -4.002  -6.565 1.00 . A A .  6 VAL CG2  1 1 
       16 4569 1 1  6 VAL H    H  2.565  -4.724  -7.662 1.00 . A A .  6 VAL H    1 1 
       16 4570 1 1  6 VAL HA   H  4.521  -3.538  -9.332 1.00 . A A .  6 VAL HA   1 1 
       16 4571 1 1  6 VAL HB   H  4.946  -5.901  -7.505 1.00 . A A .  6 VAL HB   1 1 
       16 4572 1 1  6 VAL HG11 H  6.758  -3.757  -8.594 1.00 . A A .  6 VAL HG11 1 1 
       16 4573 1 1  6 VAL HG12 H  7.207  -4.829  -7.267 1.00 . A A .  6 VAL HG12 1 1 
       16 4574 1 1  6 VAL HG13 H  6.857  -5.497  -8.862 1.00 . A A .  6 VAL HG13 1 1 
       16 4575 1 1  6 VAL HG21 H  4.948  -2.963  -6.817 1.00 . A A .  6 VAL HG21 1 1 
       16 4576 1 1  6 VAL HG22 H  3.764  -4.157  -6.283 1.00 . A A .  6 VAL HG22 1 1 
       16 4577 1 1  6 VAL HG23 H  5.438  -4.270  -5.739 1.00 . A A .  6 VAL HG23 1 1 
       16 4578 1 1  6 VAL N    N  2.823  -4.425  -8.559 1.00 . A A .  6 VAL N    1 1 
       16 4579 1 1  6 VAL O    O  5.474  -5.603 -10.691 1.00 . A A .  6 VAL O    1 1 
       16 4580 1 1  7 ALA C    C  3.907  -6.796 -12.662 1.00 . A A .  7 ALA C    1 1 
       16 4581 1 1  7 ALA CA   C  3.445  -7.378 -11.331 1.00 . A A .  7 ALA CA   1 1 
       16 4582 1 1  7 ALA CB   C  2.085  -8.043 -11.487 1.00 . A A .  7 ALA CB   1 1 
       16 4583 1 1  7 ALA H    H  2.572  -6.250  -9.768 1.00 . A A .  7 ALA H    1 1 
       16 4584 1 1  7 ALA HA   H  4.152  -8.130 -11.013 1.00 . A A .  7 ALA HA   1 1 
       16 4585 1 1  7 ALA HB1  H  1.415  -7.373 -12.004 1.00 . A A .  7 ALA HB1  1 1 
       16 4586 1 1  7 ALA HB2  H  2.194  -8.955 -12.055 1.00 . A A .  7 ALA HB2  1 1 
       16 4587 1 1  7 ALA HB3  H  1.683  -8.273 -10.511 1.00 . A A .  7 ALA HB3  1 1 
       16 4588 1 1  7 ALA N    N  3.388  -6.349 -10.300 1.00 . A A .  7 ALA N    1 1 
       16 4589 1 1  7 ALA O    O  4.418  -7.515 -13.521 1.00 . A A .  7 ALA O    1 1 
       16 4590 1 1  8 ARG C    C  5.545  -5.190 -14.450 1.00 . A A .  8 ARG C    1 1 
       16 4591 1 1  8 ARG CA   C  4.120  -4.812 -14.056 1.00 . A A .  8 ARG CA   1 1 
       16 4592 1 1  8 ARG CB   C  4.012  -3.296 -13.885 1.00 . A A .  8 ARG CB   1 1 
       16 4593 1 1  8 ARG CD   C  1.954  -1.874 -14.125 1.00 . A A .  8 ARG CD   1 1 
       16 4594 1 1  8 ARG CG   C  2.712  -2.848 -13.237 1.00 . A A .  8 ARG CG   1 1 
       16 4595 1 1  8 ARG CZ   C  0.763  -1.885 -16.276 1.00 . A A .  8 ARG CZ   1 1 
       16 4596 1 1  8 ARG H    H  3.311  -4.970 -12.107 1.00 . A A .  8 ARG H    1 1 
       16 4597 1 1  8 ARG HA   H  3.448  -5.126 -14.840 1.00 . A A .  8 ARG HA   1 1 
       16 4598 1 1  8 ARG HB2  H  4.831  -2.955 -13.270 1.00 . A A .  8 ARG HB2  1 1 
       16 4599 1 1  8 ARG HB3  H  4.084  -2.831 -14.857 1.00 . A A .  8 ARG HB3  1 1 
       16 4600 1 1  8 ARG HD2  H  1.163  -1.421 -13.546 1.00 . A A .  8 ARG HD2  1 1 
       16 4601 1 1  8 ARG HD3  H  2.637  -1.108 -14.462 1.00 . A A .  8 ARG HD3  1 1 
       16 4602 1 1  8 ARG HE   H  1.434  -3.511 -15.336 1.00 . A A .  8 ARG HE   1 1 
       16 4603 1 1  8 ARG HG2  H  2.091  -3.714 -13.060 1.00 . A A .  8 ARG HG2  1 1 
       16 4604 1 1  8 ARG HG3  H  2.937  -2.365 -12.298 1.00 . A A .  8 ARG HG3  1 1 
       16 4605 1 1  8 ARG HH11 H  1.042  -0.054 -15.468 1.00 . A A .  8 ARG HH11 1 1 
       16 4606 1 1  8 ARG HH12 H  0.205  -0.077 -16.985 1.00 . A A .  8 ARG HH12 1 1 
       16 4607 1 1  8 ARG HH21 H  0.333  -3.553 -17.333 1.00 . A A .  8 ARG HH21 1 1 
       16 4608 1 1  8 ARG HH22 H -0.199  -2.067 -18.044 1.00 . A A .  8 ARG HH22 1 1 
       16 4609 1 1  8 ARG N    N  3.723  -5.490 -12.828 1.00 . A A .  8 ARG N    1 1 
       16 4610 1 1  8 ARG NE   N  1.370  -2.535 -15.289 1.00 . A A .  8 ARG NE   1 1 
       16 4611 1 1  8 ARG NH1  N  0.661  -0.564 -16.240 1.00 . A A .  8 ARG NH1  1 1 
       16 4612 1 1  8 ARG NH2  N  0.257  -2.557 -17.302 1.00 . A A .  8 ARG NH2  1 1 
       16 4613 1 1  8 ARG O    O  5.911  -5.136 -15.623 1.00 . A A .  8 ARG O    1 1 
       16 4614 1 1  9 GLY C    C  7.845  -6.915 -14.887 1.00 . A A .  9 GLY C    1 1 
       16 4615 1 1  9 GLY CA   C  7.721  -5.953 -13.722 1.00 . A A .  9 GLY CA   1 1 
       16 4616 1 1  9 GLY H    H  5.999  -5.597 -12.542 1.00 . A A .  9 GLY H    1 1 
       16 4617 1 1  9 GLY HA2  H  8.294  -5.064 -13.940 1.00 . A A .  9 GLY HA2  1 1 
       16 4618 1 1  9 GLY HA3  H  8.128  -6.422 -12.838 1.00 . A A .  9 GLY HA3  1 1 
       16 4619 1 1  9 GLY N    N  6.346  -5.573 -13.459 1.00 . A A .  9 GLY N    1 1 
       16 4620 1 1  9 GLY O    O  8.687  -6.731 -15.765 1.00 . A A .  9 GLY O    1 1 
       16 4621 1 1 10 TRP C    C  5.641  -9.104 -16.576 1.00 . A A . 10 TRP C    1 1 
       16 4622 1 1 10 TRP CA   C  7.025  -8.940 -15.958 1.00 . A A . 10 TRP CA   1 1 
       16 4623 1 1 10 TRP CB   C  7.520 -10.283 -15.419 1.00 . A A . 10 TRP CB   1 1 
       16 4624 1 1 10 TRP CD1  C  5.987 -11.618 -13.858 1.00 . A A . 10 TRP CD1  1 1 
       16 4625 1 1 10 TRP CD2  C  7.211 -10.050 -12.828 1.00 . A A . 10 TRP CD2  1 1 
       16 4626 1 1 10 TRP CE2  C  6.419 -10.706 -11.865 1.00 . A A . 10 TRP CE2  1 1 
       16 4627 1 1 10 TRP CE3  C  8.066  -9.025 -12.412 1.00 . A A . 10 TRP CE3  1 1 
       16 4628 1 1 10 TRP CG   C  6.920 -10.649 -14.095 1.00 . A A . 10 TRP CG   1 1 
       16 4629 1 1 10 TRP CH2  C  7.301  -9.360 -10.136 1.00 . A A . 10 TRP CH2  1 1 
       16 4630 1 1 10 TRP CZ2  C  6.456 -10.367 -10.515 1.00 . A A . 10 TRP CZ2  1 1 
       16 4631 1 1 10 TRP CZ3  C  8.101  -8.691 -11.072 1.00 . A A . 10 TRP CZ3  1 1 
       16 4632 1 1 10 TRP H    H  6.356  -8.037 -14.164 1.00 . A A . 10 TRP H    1 1 
       16 4633 1 1 10 TRP HA   H  7.708  -8.595 -16.721 1.00 . A A . 10 TRP HA   1 1 
       16 4634 1 1 10 TRP HB2  H  7.270 -11.061 -16.125 1.00 . A A . 10 TRP HB2  1 1 
       16 4635 1 1 10 TRP HB3  H  8.593 -10.242 -15.300 1.00 . A A . 10 TRP HB3  1 1 
       16 4636 1 1 10 TRP HD1  H  5.560 -12.251 -14.620 1.00 . A A . 10 TRP HD1  1 1 
       16 4637 1 1 10 TRP HE1  H  5.039 -12.268 -12.100 1.00 . A A . 10 TRP HE1  1 1 
       16 4638 1 1 10 TRP HE3  H  8.690  -8.497 -13.118 1.00 . A A . 10 TRP HE3  1 1 
       16 4639 1 1 10 TRP HH2  H  7.362  -9.065  -9.100 1.00 . A A . 10 TRP HH2  1 1 
       16 4640 1 1 10 TRP HZ2  H  5.846 -10.875  -9.782 1.00 . A A . 10 TRP HZ2  1 1 
       16 4641 1 1 10 TRP HZ3  H  8.755  -7.901 -10.732 1.00 . A A . 10 TRP HZ3  1 1 
       16 4642 1 1 10 TRP N    N  7.005  -7.944 -14.893 1.00 . A A . 10 TRP N    1 1 
       16 4643 1 1 10 TRP NE1  N  5.681 -11.657 -12.519 1.00 . A A . 10 TRP NE1  1 1 
       16 4644 1 1 10 TRP O    O  5.031  -8.134 -17.022 1.00 . A A . 10 TRP O    1 1 
       16 4645 1 1 11 GLY C    C  2.961 -11.415 -16.231 1.00 . A A . 11 GLY C    1 1 
       16 4646 1 1 11 GLY CA   C  3.841 -10.608 -17.164 1.00 . A A . 11 GLY CA   1 1 
       16 4647 1 1 11 GLY H    H  5.682 -11.076 -16.229 1.00 . A A . 11 GLY H    1 1 
       16 4648 1 1 11 GLY HA2  H  3.355  -9.669 -17.379 1.00 . A A . 11 GLY HA2  1 1 
       16 4649 1 1 11 GLY HA3  H  3.966 -11.157 -18.086 1.00 . A A . 11 GLY HA3  1 1 
       16 4650 1 1 11 GLY N    N  5.151 -10.340 -16.599 1.00 . A A . 11 GLY N    1 1 
       16 4651 1 1 11 GLY O    O  2.703 -11.003 -15.100 1.00 . A A . 11 GLY O    1 1 
       16 4652 1 1 12 ARG C    C  2.220 -14.840 -15.812 1.00 . A A . 12 ARG C    1 1 
       16 4653 1 1 12 ARG CA   C  1.638 -13.432 -15.906 1.00 . A A . 12 ARG CA   1 1 
       16 4654 1 1 12 ARG CB   C  0.233 -13.488 -16.508 1.00 . A A . 12 ARG CB   1 1 
       16 4655 1 1 12 ARG CD   C  0.069 -12.126 -18.614 1.00 . A A . 12 ARG CD   1 1 
       16 4656 1 1 12 ARG CG   C  0.223 -13.521 -18.028 1.00 . A A . 12 ARG CG   1 1 
       16 4657 1 1 12 ARG CZ   C -1.612 -10.815 -19.838 1.00 . A A . 12 ARG CZ   1 1 
       16 4658 1 1 12 ARG H    H  2.738 -12.841 -17.615 1.00 . A A . 12 ARG H    1 1 
       16 4659 1 1 12 ARG HA   H  1.578 -13.013 -14.912 1.00 . A A . 12 ARG HA   1 1 
       16 4660 1 1 12 ARG HB2  H -0.265 -14.376 -16.148 1.00 . A A . 12 ARG HB2  1 1 
       16 4661 1 1 12 ARG HB3  H -0.319 -12.619 -16.185 1.00 . A A . 12 ARG HB3  1 1 
       16 4662 1 1 12 ARG HD2  H  0.108 -11.406 -17.810 1.00 . A A . 12 ARG HD2  1 1 
       16 4663 1 1 12 ARG HD3  H  0.885 -11.946 -19.298 1.00 . A A . 12 ARG HD3  1 1 
       16 4664 1 1 12 ARG HE   H -1.758 -12.763 -19.435 1.00 . A A . 12 ARG HE   1 1 
       16 4665 1 1 12 ARG HG2  H  1.153 -13.945 -18.376 1.00 . A A . 12 ARG HG2  1 1 
       16 4666 1 1 12 ARG HG3  H -0.602 -14.134 -18.359 1.00 . A A . 12 ARG HG3  1 1 
       16 4667 1 1 12 ARG HH11 H  0.006  -9.769 -19.232 1.00 . A A . 12 ARG HH11 1 1 
       16 4668 1 1 12 ARG HH12 H -1.187  -8.856 -20.097 1.00 . A A . 12 ARG HH12 1 1 
       16 4669 1 1 12 ARG HH21 H -3.335 -11.573 -20.574 1.00 . A A . 12 ARG HH21 1 1 
       16 4670 1 1 12 ARG HH22 H -3.087  -9.884 -20.859 1.00 . A A . 12 ARG HH22 1 1 
       16 4671 1 1 12 ARG N    N  2.497 -12.567 -16.705 1.00 . A A . 12 ARG N    1 1 
       16 4672 1 1 12 ARG NE   N -1.194 -11.969 -19.329 1.00 . A A . 12 ARG NE   1 1 
       16 4673 1 1 12 ARG NH1  N -0.870  -9.724 -19.711 1.00 . A A . 12 ARG NH1  1 1 
       16 4674 1 1 12 ARG NH2  N -2.774 -10.752 -20.477 1.00 . A A . 12 ARG NH2  1 1 
       16 4675 1 1 12 ARG O    O  2.054 -15.526 -14.804 1.00 . A A . 12 ARG O    1 1 
       16 4676 1 1 13 LYS C    C  4.317 -16.854 -15.643 1.00 . A A . 13 LYS C    1 1 
       16 4677 1 1 13 LYS CA   C  3.509 -16.589 -16.910 1.00 . A A . 13 LYS CA   1 1 
       16 4678 1 1 13 LYS CB   C  4.410 -16.724 -18.139 1.00 . A A . 13 LYS CB   1 1 
       16 4679 1 1 13 LYS CD   C  6.176 -15.675 -19.586 1.00 . A A . 13 LYS CD   1 1 
       16 4680 1 1 13 LYS CE   C  5.658 -15.298 -20.965 1.00 . A A . 13 LYS CE   1 1 
       16 4681 1 1 13 LYS CG   C  5.126 -15.438 -18.513 1.00 . A A . 13 LYS CG   1 1 
       16 4682 1 1 13 LYS H    H  2.999 -14.670 -17.645 1.00 . A A . 13 LYS H    1 1 
       16 4683 1 1 13 LYS HA   H  2.714 -17.316 -16.974 1.00 . A A . 13 LYS HA   1 1 
       16 4684 1 1 13 LYS HB2  H  5.153 -17.482 -17.945 1.00 . A A . 13 LYS HB2  1 1 
       16 4685 1 1 13 LYS HB3  H  3.806 -17.032 -18.981 1.00 . A A . 13 LYS HB3  1 1 
       16 4686 1 1 13 LYS HD2  H  7.047 -15.076 -19.365 1.00 . A A . 13 LYS HD2  1 1 
       16 4687 1 1 13 LYS HD3  H  6.447 -16.722 -19.586 1.00 . A A . 13 LYS HD3  1 1 
       16 4688 1 1 13 LYS HE2  H  5.513 -16.200 -21.540 1.00 . A A . 13 LYS HE2  1 1 
       16 4689 1 1 13 LYS HE3  H  4.713 -14.787 -20.853 1.00 . A A . 13 LYS HE3  1 1 
       16 4690 1 1 13 LYS HG2  H  4.403 -14.727 -18.883 1.00 . A A . 13 LYS HG2  1 1 
       16 4691 1 1 13 LYS HG3  H  5.609 -15.037 -17.632 1.00 . A A . 13 LYS HG3  1 1 
       16 4692 1 1 13 LYS HZ1  H  6.260 -14.226 -22.653 1.00 . A A . 13 LYS HZ1  1 1 
       16 4693 1 1 13 LYS HZ2  H  7.543 -14.857 -21.750 1.00 . A A . 13 LYS HZ2  1 1 
       16 4694 1 1 13 LYS HZ3  H  6.700 -13.501 -21.189 1.00 . A A . 13 LYS HZ3  1 1 
       16 4695 1 1 13 LYS N    N  2.902 -15.264 -16.871 1.00 . A A . 13 LYS N    1 1 
       16 4696 1 1 13 LYS NZ   N  6.607 -14.408 -21.690 1.00 . A A . 13 LYS NZ   1 1 
       16 4697 1 1 13 LYS O    O  4.501 -18.004 -15.242 1.00 . A A . 13 LYS O    1 1 
       16 4698 1 1 14 CYS C    C  4.678 -16.034 -12.575 1.00 . A A . 14 CYS C    1 1 
       16 4699 1 1 14 CYS CA   C  5.584 -15.902 -13.796 1.00 . A A . 14 CYS CA   1 1 
       16 4700 1 1 14 CYS CB   C  6.500 -14.689 -13.636 1.00 . A A . 14 CYS CB   1 1 
       16 4701 1 1 14 CYS H    H  4.616 -14.894 -15.386 1.00 . A A . 14 CYS H    1 1 
       16 4702 1 1 14 CYS HA   H  6.189 -16.792 -13.877 1.00 . A A . 14 CYS HA   1 1 
       16 4703 1 1 14 CYS HB2  H  6.423 -14.070 -14.518 1.00 . A A . 14 CYS HB2  1 1 
       16 4704 1 1 14 CYS HB3  H  6.184 -14.118 -12.776 1.00 . A A . 14 CYS HB3  1 1 
       16 4705 1 1 14 CYS HG   H  8.851 -14.977 -14.582 1.00 . A A . 14 CYS HG   1 1 
       16 4706 1 1 14 CYS N    N  4.796 -15.785 -15.018 1.00 . A A . 14 CYS N    1 1 
       16 4707 1 1 14 CYS O    O  3.697 -15.307 -12.418 1.00 . A A . 14 CYS O    1 1 
       16 4708 1 1 14 CYS SG   S  8.245 -15.106 -13.411 1.00 . A A . 14 CYS SG   1 1 
       16 4709 1 1 15 PRO C    C  4.379 -16.108  -9.455 1.00 . A A . 15 PRO C    1 1 
       16 4710 1 1 15 PRO CA   C  4.241 -17.237 -10.470 1.00 . A A . 15 PRO CA   1 1 
       16 4711 1 1 15 PRO CB   C  4.855 -18.527  -9.921 1.00 . A A . 15 PRO CB   1 1 
       16 4712 1 1 15 PRO CD   C  6.167 -17.890 -11.815 1.00 . A A . 15 PRO CD   1 1 
       16 4713 1 1 15 PRO CG   C  6.242 -18.547 -10.464 1.00 . A A . 15 PRO CG   1 1 
       16 4714 1 1 15 PRO HA   H  3.195 -17.398 -10.687 1.00 . A A . 15 PRO HA   1 1 
       16 4715 1 1 15 PRO HB2  H  4.853 -18.499  -8.841 1.00 . A A . 15 PRO HB2  1 1 
       16 4716 1 1 15 PRO HB3  H  4.285 -19.377 -10.265 1.00 . A A . 15 PRO HB3  1 1 
       16 4717 1 1 15 PRO HD2  H  7.072 -17.334 -12.015 1.00 . A A . 15 PRO HD2  1 1 
       16 4718 1 1 15 PRO HD3  H  5.998 -18.628 -12.585 1.00 . A A . 15 PRO HD3  1 1 
       16 4719 1 1 15 PRO HG2  H  6.900 -17.991  -9.813 1.00 . A A . 15 PRO HG2  1 1 
       16 4720 1 1 15 PRO HG3  H  6.583 -19.567 -10.563 1.00 . A A . 15 PRO HG3  1 1 
       16 4721 1 1 15 PRO N    N  5.012 -16.986 -11.691 1.00 . A A . 15 PRO N    1 1 
       16 4722 1 1 15 PRO O    O  3.435 -15.793  -8.728 1.00 . A A . 15 PRO O    1 1 
       16 4723 1 1 16 LEU C    C  4.573 -13.550  -8.283 1.00 . A A . 16 LEU C    1 1 
       16 4724 1 1 16 LEU CA   C  5.821 -14.404  -8.483 1.00 . A A . 16 LEU CA   1 1 
       16 4725 1 1 16 LEU CB   C  6.969 -13.536  -9.000 1.00 . A A . 16 LEU CB   1 1 
       16 4726 1 1 16 LEU CD1  C  8.876 -13.175 -10.586 1.00 . A A . 16 LEU CD1  1 1 
       16 4727 1 1 16 LEU CD2  C  8.659 -15.350  -9.371 1.00 . A A . 16 LEU CD2  1 1 
       16 4728 1 1 16 LEU CG   C  7.905 -14.195 -10.014 1.00 . A A . 16 LEU CG   1 1 
       16 4729 1 1 16 LEU H    H  6.272 -15.795 -10.013 1.00 . A A . 16 LEU H    1 1 
       16 4730 1 1 16 LEU HA   H  6.104 -14.834  -7.533 1.00 . A A . 16 LEU HA   1 1 
       16 4731 1 1 16 LEU HB2  H  6.540 -12.663  -9.466 1.00 . A A . 16 LEU HB2  1 1 
       16 4732 1 1 16 LEU HB3  H  7.563 -13.233  -8.149 1.00 . A A . 16 LEU HB3  1 1 
       16 4733 1 1 16 LEU HD11 H  9.872 -13.591 -10.596 1.00 . A A . 16 LEU HD11 1 1 
       16 4734 1 1 16 LEU HD12 H  8.864 -12.284  -9.975 1.00 . A A . 16 LEU HD12 1 1 
       16 4735 1 1 16 LEU HD13 H  8.580 -12.923 -11.594 1.00 . A A . 16 LEU HD13 1 1 
       16 4736 1 1 16 LEU HD21 H  9.653 -15.407  -9.790 1.00 . A A . 16 LEU HD21 1 1 
       16 4737 1 1 16 LEU HD22 H  8.134 -16.275  -9.563 1.00 . A A . 16 LEU HD22 1 1 
       16 4738 1 1 16 LEU HD23 H  8.726 -15.188  -8.306 1.00 . A A . 16 LEU HD23 1 1 
       16 4739 1 1 16 LEU HG   H  7.318 -14.592 -10.831 1.00 . A A . 16 LEU HG   1 1 
       16 4740 1 1 16 LEU N    N  5.559 -15.500  -9.409 1.00 . A A . 16 LEU N    1 1 
       16 4741 1 1 16 LEU O    O  4.116 -13.353  -7.157 1.00 . A A . 16 LEU O    1 1 
       16 4742 1 1 17 PHE C    C  1.762 -12.733 -10.293 1.00 . A A . 17 PHE C    1 1 
       16 4743 1 1 17 PHE CA   C  2.827 -12.216  -9.331 1.00 . A A . 17 PHE CA   1 1 
       16 4744 1 1 17 PHE CB   C  3.174 -10.764  -9.669 1.00 . A A . 17 PHE CB   1 1 
       16 4745 1 1 17 PHE CD1  C  3.159  -8.780  -8.133 1.00 . A A . 17 PHE CD1  1 1 
       16 4746 1 1 17 PHE CD2  C  4.797 -10.476  -7.777 1.00 . A A . 17 PHE CD2  1 1 
       16 4747 1 1 17 PHE CE1  C  3.660  -8.066  -7.061 1.00 . A A . 17 PHE CE1  1 1 
       16 4748 1 1 17 PHE CE2  C  5.302  -9.767  -6.704 1.00 . A A . 17 PHE CE2  1 1 
       16 4749 1 1 17 PHE CG   C  3.721  -9.991  -8.503 1.00 . A A . 17 PHE CG   1 1 
       16 4750 1 1 17 PHE CZ   C  4.733  -8.560  -6.346 1.00 . A A . 17 PHE CZ   1 1 
       16 4751 1 1 17 PHE H    H  4.434 -13.240 -10.254 1.00 . A A . 17 PHE H    1 1 
       16 4752 1 1 17 PHE HA   H  2.439 -12.259  -8.325 1.00 . A A . 17 PHE HA   1 1 
       16 4753 1 1 17 PHE HB2  H  3.917 -10.752 -10.452 1.00 . A A . 17 PHE HB2  1 1 
       16 4754 1 1 17 PHE HB3  H  2.284 -10.260 -10.015 1.00 . A A . 17 PHE HB3  1 1 
       16 4755 1 1 17 PHE HD1  H  2.319  -8.392  -8.693 1.00 . A A . 17 PHE HD1  1 1 
       16 4756 1 1 17 PHE HD2  H  5.244 -11.419  -8.057 1.00 . A A . 17 PHE HD2  1 1 
       16 4757 1 1 17 PHE HE1  H  3.213  -7.123  -6.784 1.00 . A A . 17 PHE HE1  1 1 
       16 4758 1 1 17 PHE HE2  H  6.141 -10.155  -6.146 1.00 . A A . 17 PHE HE2  1 1 
       16 4759 1 1 17 PHE HZ   H  5.126  -8.004  -5.507 1.00 . A A . 17 PHE HZ   1 1 
       16 4760 1 1 17 PHE N    N  4.024 -13.047  -9.384 1.00 . A A . 17 PHE N    1 1 
       16 4761 1 1 17 PHE O    O  0.804 -12.030 -10.612 1.00 . A A . 17 PHE O    1 1 
       16 4762 1 1 18 GLY C    C  0.858 -16.060 -11.493 1.00 . A A . 18 GLY C    1 1 
       16 4763 1 1 18 GLY CA   C  0.984 -14.560 -11.672 1.00 . A A . 18 GLY CA   1 1 
       16 4764 1 1 18 GLY H    H  2.719 -14.483 -10.462 1.00 . A A . 18 GLY H    1 1 
       16 4765 1 1 18 GLY HA2  H  0.017 -14.107 -11.513 1.00 . A A . 18 GLY HA2  1 1 
       16 4766 1 1 18 GLY HA3  H  1.304 -14.356 -12.683 1.00 . A A . 18 GLY HA3  1 1 
       16 4767 1 1 18 GLY N    N  1.937 -13.969 -10.751 1.00 . A A . 18 GLY N    1 1 
       16 4768 1 1 18 GLY O    O  0.445 -16.769 -12.410 1.00 . A A . 18 GLY O    1 1 
       17 4769 1 1  1 LYS C    C  2.290  -1.068  -2.029 1.00 . A A .  1 LYS C    1 1 
       17 4770 1 1  1 LYS CA   C  3.010  -0.188  -1.013 1.00 . A A .  1 LYS CA   1 1 
       17 4771 1 1  1 LYS CB   C  3.966  -1.038  -0.172 1.00 . A A .  1 LYS CB   1 1 
       17 4772 1 1  1 LYS CD   C  6.323  -1.144   0.690 1.00 . A A .  1 LYS CD   1 1 
       17 4773 1 1  1 LYS CE   C  6.488   0.044   1.625 1.00 . A A .  1 LYS CE   1 1 
       17 4774 1 1  1 LYS CG   C  5.432  -0.802  -0.493 1.00 . A A .  1 LYS CG   1 1 
       17 4775 1 1  1 LYS H1   H  1.706   0.039   0.640 1.00 . A A .  1 LYS H1   1 1 
       17 4776 1 1  1 LYS HA   H  3.580   0.561  -1.542 1.00 . A A .  1 LYS HA   1 1 
       17 4777 1 1  1 LYS HB2  H  3.806  -0.812   0.872 1.00 . A A .  1 LYS HB2  1 1 
       17 4778 1 1  1 LYS HB3  H  3.745  -2.082  -0.344 1.00 . A A .  1 LYS HB3  1 1 
       17 4779 1 1  1 LYS HD2  H  5.880  -1.961   1.239 1.00 . A A .  1 LYS HD2  1 1 
       17 4780 1 1  1 LYS HD3  H  7.295  -1.440   0.322 1.00 . A A .  1 LYS HD3  1 1 
       17 4781 1 1  1 LYS HE2  H  7.037   0.817   1.110 1.00 . A A .  1 LYS HE2  1 1 
       17 4782 1 1  1 LYS HE3  H  5.509   0.414   1.891 1.00 . A A .  1 LYS HE3  1 1 
       17 4783 1 1  1 LYS HG2  H  5.712  -1.422  -1.332 1.00 . A A .  1 LYS HG2  1 1 
       17 4784 1 1  1 LYS HG3  H  5.572   0.239  -0.749 1.00 . A A .  1 LYS HG3  1 1 
       17 4785 1 1  1 LYS HZ1  H  8.201   0.020   2.820 1.00 . A A .  1 LYS HZ1  1 1 
       17 4786 1 1  1 LYS HZ2  H  7.236  -1.359   2.979 1.00 . A A .  1 LYS HZ2  1 1 
       17 4787 1 1  1 LYS HZ3  H  6.756   0.096   3.696 1.00 . A A .  1 LYS HZ3  1 1 
       17 4788 1 1  1 LYS N    N  2.056   0.501  -0.151 1.00 . A A .  1 LYS N    1 1 
       17 4789 1 1  1 LYS NZ   N  7.221  -0.326   2.867 1.00 . A A .  1 LYS NZ   1 1 
       17 4790 1 1  1 LYS O    O  1.192  -1.558  -1.770 1.00 . A A .  1 LYS O    1 1 
       17 4791 1 1  2 ASN C    C  2.529  -3.570  -3.942 1.00 . A A .  2 ASN C    1 1 
       17 4792 1 1  2 ASN CA   C  2.334  -2.086  -4.239 1.00 . A A .  2 ASN CA   1 1 
       17 4793 1 1  2 ASN CB   C  2.962  -1.738  -5.591 1.00 . A A .  2 ASN CB   1 1 
       17 4794 1 1  2 ASN CG   C  2.528  -0.376  -6.096 1.00 . A A .  2 ASN CG   1 1 
       17 4795 1 1  2 ASN H    H  3.790  -0.846  -3.332 1.00 . A A .  2 ASN H    1 1 
       17 4796 1 1  2 ASN HA   H  1.276  -1.875  -4.278 1.00 . A A .  2 ASN HA   1 1 
       17 4797 1 1  2 ASN HB2  H  4.037  -1.738  -5.492 1.00 . A A .  2 ASN HB2  1 1 
       17 4798 1 1  2 ASN HB3  H  2.671  -2.481  -6.318 1.00 . A A .  2 ASN HB3  1 1 
       17 4799 1 1  2 ASN HD21 H  4.205  -0.206  -7.151 1.00 . A A .  2 ASN HD21 1 1 
       17 4800 1 1  2 ASN HD22 H  3.111   1.127  -7.260 1.00 . A A .  2 ASN HD22 1 1 
       17 4801 1 1  2 ASN N    N  2.916  -1.264  -3.185 1.00 . A A .  2 ASN N    1 1 
       17 4802 1 1  2 ASN ND2  N  3.366   0.244  -6.919 1.00 . A A .  2 ASN ND2  1 1 
       17 4803 1 1  2 ASN O    O  3.644  -4.088  -4.014 1.00 . A A .  2 ASN O    1 1 
       17 4804 1 1  2 ASN OD1  O  1.452   0.113  -5.750 1.00 . A A .  2 ASN OD1  1 1 
       17 4805 1 1  3 LYS C    C  1.505  -6.505  -4.582 1.00 . A A .  3 LYS C    1 1 
       17 4806 1 1  3 LYS CA   C  1.485  -5.674  -3.303 1.00 . A A .  3 LYS CA   1 1 
       17 4807 1 1  3 LYS CB   C  0.285  -6.073  -2.441 1.00 . A A .  3 LYS CB   1 1 
       17 4808 1 1  3 LYS CD   C -0.444  -6.137  -0.038 1.00 . A A .  3 LYS CD   1 1 
       17 4809 1 1  3 LYS CE   C -1.957  -6.196  -0.184 1.00 . A A .  3 LYS CE   1 1 
       17 4810 1 1  3 LYS CG   C  0.189  -5.300  -1.137 1.00 . A A .  3 LYS CG   1 1 
       17 4811 1 1  3 LYS H    H  0.576  -3.781  -3.569 1.00 . A A .  3 LYS H    1 1 
       17 4812 1 1  3 LYS HA   H  2.393  -5.864  -2.751 1.00 . A A .  3 LYS HA   1 1 
       17 4813 1 1  3 LYS HB2  H -0.620  -5.901  -3.005 1.00 . A A .  3 LYS HB2  1 1 
       17 4814 1 1  3 LYS HB3  H  0.359  -7.125  -2.207 1.00 . A A .  3 LYS HB3  1 1 
       17 4815 1 1  3 LYS HD2  H -0.049  -7.141  -0.089 1.00 . A A .  3 LYS HD2  1 1 
       17 4816 1 1  3 LYS HD3  H -0.200  -5.701   0.920 1.00 . A A .  3 LYS HD3  1 1 
       17 4817 1 1  3 LYS HE2  H -2.404  -5.603   0.599 1.00 . A A .  3 LYS HE2  1 1 
       17 4818 1 1  3 LYS HE3  H -2.229  -5.787  -1.146 1.00 . A A .  3 LYS HE3  1 1 
       17 4819 1 1  3 LYS HG2  H  1.182  -5.010  -0.827 1.00 . A A .  3 LYS HG2  1 1 
       17 4820 1 1  3 LYS HG3  H -0.413  -4.416  -1.296 1.00 . A A .  3 LYS HG3  1 1 
       17 4821 1 1  3 LYS HZ1  H -2.059  -8.175  -0.845 1.00 . A A .  3 LYS HZ1  1 1 
       17 4822 1 1  3 LYS HZ2  H -3.504  -7.599  -0.181 1.00 . A A .  3 LYS HZ2  1 1 
       17 4823 1 1  3 LYS HZ3  H -2.211  -8.004   0.831 1.00 . A A .  3 LYS HZ3  1 1 
       17 4824 1 1  3 LYS N    N  1.437  -4.249  -3.609 1.00 . A A .  3 LYS N    1 1 
       17 4825 1 1  3 LYS NZ   N -2.469  -7.591  -0.087 1.00 . A A .  3 LYS NZ   1 1 
       17 4826 1 1  3 LYS O    O  2.279  -7.454  -4.705 1.00 . A A .  3 LYS O    1 1 
       17 4827 1 1  4 SER C    C  0.827  -5.913  -7.972 1.00 . A A .  4 SER C    1 1 
       17 4828 1 1  4 SER CA   C  0.566  -6.855  -6.800 1.00 . A A .  4 SER CA   1 1 
       17 4829 1 1  4 SER CB   C -0.809  -7.509  -6.953 1.00 . A A .  4 SER CB   1 1 
       17 4830 1 1  4 SER H    H  0.056  -5.376  -5.373 1.00 . A A .  4 SER H    1 1 
       17 4831 1 1  4 SER HA   H  1.323  -7.625  -6.797 1.00 . A A .  4 SER HA   1 1 
       17 4832 1 1  4 SER HB2  H -1.576  -6.792  -6.705 1.00 . A A .  4 SER HB2  1 1 
       17 4833 1 1  4 SER HB3  H -0.937  -7.835  -7.976 1.00 . A A .  4 SER HB3  1 1 
       17 4834 1 1  4 SER HG   H -1.654  -8.478  -5.476 1.00 . A A .  4 SER HG   1 1 
       17 4835 1 1  4 SER N    N  0.648  -6.142  -5.531 1.00 . A A .  4 SER N    1 1 
       17 4836 1 1  4 SER O    O  1.217  -6.346  -9.056 1.00 . A A .  4 SER O    1 1 
       17 4837 1 1  4 SER OG   O -0.938  -8.631  -6.097 1.00 . A A .  4 SER OG   1 1 
       17 4838 1 1  5 ARG C    C  2.239  -3.691  -9.329 1.00 . A A .  5 ARG C    1 1 
       17 4839 1 1  5 ARG CA   C  0.817  -3.618  -8.780 1.00 . A A .  5 ARG CA   1 1 
       17 4840 1 1  5 ARG CB   C  0.545  -2.218  -8.226 1.00 . A A .  5 ARG CB   1 1 
       17 4841 1 1  5 ARG CD   C -1.073  -0.295  -8.243 1.00 . A A .  5 ARG CD   1 1 
       17 4842 1 1  5 ARG CG   C -0.916  -1.806  -8.302 1.00 . A A .  5 ARG CG   1 1 
       17 4843 1 1  5 ARG CZ   C -2.846   0.164  -9.883 1.00 . A A .  5 ARG CZ   1 1 
       17 4844 1 1  5 ARG H    H  0.297  -4.338  -6.859 1.00 . A A .  5 ARG H    1 1 
       17 4845 1 1  5 ARG HA   H  0.124  -3.819  -9.582 1.00 . A A .  5 ARG HA   1 1 
       17 4846 1 1  5 ARG HB2  H  0.850  -2.188  -7.190 1.00 . A A .  5 ARG HB2  1 1 
       17 4847 1 1  5 ARG HB3  H  1.128  -1.503  -8.786 1.00 . A A .  5 ARG HB3  1 1 
       17 4848 1 1  5 ARG HD2  H -1.764  -0.049  -7.451 1.00 . A A .  5 ARG HD2  1 1 
       17 4849 1 1  5 ARG HD3  H -0.110   0.145  -8.030 1.00 . A A .  5 ARG HD3  1 1 
       17 4850 1 1  5 ARG HE   H -0.938   0.709 -10.085 1.00 . A A .  5 ARG HE   1 1 
       17 4851 1 1  5 ARG HG2  H -1.333  -2.164  -9.233 1.00 . A A .  5 ARG HG2  1 1 
       17 4852 1 1  5 ARG HG3  H -1.449  -2.248  -7.474 1.00 . A A .  5 ARG HG3  1 1 
       17 4853 1 1  5 ARG HH11 H -3.449  -0.842  -8.238 1.00 . A A .  5 ARG HH11 1 1 
       17 4854 1 1  5 ARG HH12 H -4.689  -0.511  -9.402 1.00 . A A .  5 ARG HH12 1 1 
       17 4855 1 1  5 ARG HH21 H -2.562   1.150 -11.625 1.00 . A A .  5 ARG HH21 1 1 
       17 4856 1 1  5 ARG HH22 H -4.183   0.621 -11.328 1.00 . A A .  5 ARG HH22 1 1 
       17 4857 1 1  5 ARG N    N  0.608  -4.622  -7.744 1.00 . A A .  5 ARG N    1 1 
       17 4858 1 1  5 ARG NE   N -1.577   0.253  -9.499 1.00 . A A .  5 ARG NE   1 1 
       17 4859 1 1  5 ARG NH1  N -3.734  -0.447  -9.111 1.00 . A A .  5 ARG NH1  1 1 
       17 4860 1 1  5 ARG NH2  N -3.229   0.688 -11.040 1.00 . A A .  5 ARG NH2  1 1 
       17 4861 1 1  5 ARG O    O  2.498  -3.298 -10.467 1.00 . A A .  5 ARG O    1 1 
       17 4862 1 1  6 VAL C    C  4.714  -5.353 -10.027 1.00 . A A .  6 VAL C    1 1 
       17 4863 1 1  6 VAL CA   C  4.553  -4.322  -8.915 1.00 . A A .  6 VAL CA   1 1 
       17 4864 1 1  6 VAL CB   C  5.447  -4.722  -7.726 1.00 . A A .  6 VAL CB   1 1 
       17 4865 1 1  6 VAL CG1  C  6.917  -4.627  -8.107 1.00 . A A .  6 VAL CG1  1 1 
       17 4866 1 1  6 VAL CG2  C  5.145  -3.852  -6.516 1.00 . A A .  6 VAL CG2  1 1 
       17 4867 1 1  6 VAL H    H  2.891  -4.493  -7.617 1.00 . A A .  6 VAL H    1 1 
       17 4868 1 1  6 VAL HA   H  4.884  -3.360  -9.279 1.00 . A A .  6 VAL HA   1 1 
       17 4869 1 1  6 VAL HB   H  5.231  -5.749  -7.469 1.00 . A A .  6 VAL HB   1 1 
       17 4870 1 1  6 VAL HG11 H  7.153  -5.401  -8.823 1.00 . A A .  6 VAL HG11 1 1 
       17 4871 1 1  6 VAL HG12 H  7.114  -3.659  -8.543 1.00 . A A .  6 VAL HG12 1 1 
       17 4872 1 1  6 VAL HG13 H  7.526  -4.757  -7.225 1.00 . A A .  6 VAL HG13 1 1 
       17 4873 1 1  6 VAL HG21 H  5.781  -4.146  -5.694 1.00 . A A .  6 VAL HG21 1 1 
       17 4874 1 1  6 VAL HG22 H  5.330  -2.816  -6.762 1.00 . A A .  6 VAL HG22 1 1 
       17 4875 1 1  6 VAL HG23 H  4.110  -3.975  -6.233 1.00 . A A .  6 VAL HG23 1 1 
       17 4876 1 1  6 VAL N    N  3.158  -4.197  -8.512 1.00 . A A .  6 VAL N    1 1 
       17 4877 1 1  6 VAL O    O  5.769  -5.448 -10.652 1.00 . A A .  6 VAL O    1 1 
       17 4878 1 1  7 ALA C    C  4.167  -6.573 -12.632 1.00 . A A .  7 ALA C    1 1 
       17 4879 1 1  7 ALA CA   C  3.680  -7.147 -11.306 1.00 . A A .  7 ALA CA   1 1 
       17 4880 1 1  7 ALA CB   C  2.299  -7.762 -11.470 1.00 . A A .  7 ALA CB   1 1 
       17 4881 1 1  7 ALA H    H  2.845  -6.001  -9.736 1.00 . A A .  7 ALA H    1 1 
       17 4882 1 1  7 ALA HA   H  4.360  -7.927 -10.992 1.00 . A A .  7 ALA HA   1 1 
       17 4883 1 1  7 ALA HB1  H  1.653  -7.063 -11.981 1.00 . A A .  7 ALA HB1  1 1 
       17 4884 1 1  7 ALA HB2  H  2.376  -8.671 -12.049 1.00 . A A .  7 ALA HB2  1 1 
       17 4885 1 1  7 ALA HB3  H  1.887  -7.988 -10.498 1.00 . A A .  7 ALA HB3  1 1 
       17 4886 1 1  7 ALA N    N  3.658  -6.124 -10.268 1.00 . A A .  7 ALA N    1 1 
       17 4887 1 1  7 ALA O    O  4.657  -7.303 -13.493 1.00 . A A .  7 ALA O    1 1 
       17 4888 1 1  8 ARG C    C  5.866  -5.010 -14.402 1.00 . A A .  8 ARG C    1 1 
       17 4889 1 1  8 ARG CA   C  4.451  -4.589 -14.013 1.00 . A A .  8 ARG CA   1 1 
       17 4890 1 1  8 ARG CB   C  4.391  -3.071 -13.833 1.00 . A A .  8 ARG CB   1 1 
       17 4891 1 1  8 ARG CD   C  2.384  -1.575 -14.060 1.00 . A A .  8 ARG CD   1 1 
       17 4892 1 1  8 ARG CG   C  3.106  -2.585 -13.182 1.00 . A A .  8 ARG CG   1 1 
       17 4893 1 1  8 ARG CZ   C  1.338  -1.504 -16.284 1.00 . A A .  8 ARG CZ   1 1 
       17 4894 1 1  8 ARG H    H  3.630  -4.731 -12.068 1.00 . A A .  8 ARG H    1 1 
       17 4895 1 1  8 ARG HA   H  3.773  -4.877 -14.802 1.00 . A A .  8 ARG HA   1 1 
       17 4896 1 1  8 ARG HB2  H  5.221  -2.759 -13.216 1.00 . A A .  8 ARG HB2  1 1 
       17 4897 1 1  8 ARG HB3  H  4.477  -2.602 -14.802 1.00 . A A .  8 ARG HB3  1 1 
       17 4898 1 1  8 ARG HD2  H  1.586  -1.127 -13.488 1.00 . A A .  8 ARG HD2  1 1 
       17 4899 1 1  8 ARG HD3  H  3.086  -0.811 -14.359 1.00 . A A .  8 ARG HD3  1 1 
       17 4900 1 1  8 ARG HE   H  1.799  -3.173 -15.294 1.00 . A A .  8 ARG HE   1 1 
       17 4901 1 1  8 ARG HG2  H  2.455  -3.431 -13.017 1.00 . A A .  8 ARG HG2  1 1 
       17 4902 1 1  8 ARG HG3  H  3.345  -2.122 -12.237 1.00 . A A .  8 ARG HG3  1 1 
       17 4903 1 1  8 ARG HH11 H  1.728   0.303 -15.470 1.00 . A A .  8 ARG HH11 1 1 
       17 4904 1 1  8 ARG HH12 H  0.992   0.339 -17.038 1.00 . A A .  8 ARG HH12 1 1 
       17 4905 1 1  8 ARG HH21 H  0.828  -3.139 -17.358 1.00 . A A .  8 ARG HH21 1 1 
       17 4906 1 1  8 ARG HH22 H  0.479  -1.619 -18.110 1.00 . A A .  8 ARG HH22 1 1 
       17 4907 1 1  8 ARG N    N  4.028  -5.261 -12.790 1.00 . A A .  8 ARG N    1 1 
       17 4908 1 1  8 ARG NE   N  1.820  -2.194 -15.257 1.00 . A A .  8 ARG NE   1 1 
       17 4909 1 1  8 ARG NH1  N  1.354  -0.178 -16.262 1.00 . A A .  8 ARG NH1  1 1 
       17 4910 1 1  8 ARG NH2  N  0.841  -2.139 -17.338 1.00 . A A .  8 ARG NH2  1 1 
       17 4911 1 1  8 ARG O    O  6.240  -4.958 -15.573 1.00 . A A .  8 ARG O    1 1 
       17 4912 1 1  9 GLY C    C  8.109  -6.806 -14.841 1.00 . A A .  9 GLY C    1 1 
       17 4913 1 1  9 GLY CA   C  8.012  -5.849 -13.670 1.00 . A A .  9 GLY CA   1 1 
       17 4914 1 1  9 GLY H    H  6.296  -5.447 -12.496 1.00 . A A .  9 GLY H    1 1 
       17 4915 1 1  9 GLY HA2  H  8.614  -4.978 -13.878 1.00 . A A .  9 GLY HA2  1 1 
       17 4916 1 1  9 GLY HA3  H  8.398  -6.338 -12.787 1.00 . A A .  9 GLY HA3  1 1 
       17 4917 1 1  9 GLY N    N  6.648  -5.426 -13.411 1.00 . A A .  9 GLY N    1 1 
       17 4918 1 1  9 GLY O    O  8.965  -6.646 -15.712 1.00 . A A .  9 GLY O    1 1 
       17 4919 1 1 10 TRP C    C  5.841  -8.900 -16.566 1.00 . A A . 10 TRP C    1 1 
       17 4920 1 1 10 TRP CA   C  7.225  -8.791 -15.936 1.00 . A A . 10 TRP CA   1 1 
       17 4921 1 1 10 TRP CB   C  7.667 -10.155 -15.405 1.00 . A A . 10 TRP CB   1 1 
       17 4922 1 1 10 TRP CD1  C  6.071 -11.441 -13.866 1.00 . A A . 10 TRP CD1  1 1 
       17 4923 1 1 10 TRP CD2  C  7.352  -9.935 -12.813 1.00 . A A . 10 TRP CD2  1 1 
       17 4924 1 1 10 TRP CE2  C  6.527 -10.568 -11.862 1.00 . A A . 10 TRP CE2  1 1 
       17 4925 1 1 10 TRP CE3  C  8.245  -8.951 -12.382 1.00 . A A . 10 TRP CE3  1 1 
       17 4926 1 1 10 TRP CG   C  7.045 -10.509 -14.088 1.00 . A A . 10 TRP CG   1 1 
       17 4927 1 1 10 TRP CH2  C  7.453  -9.277 -10.114 1.00 . A A . 10 TRP CH2  1 1 
       17 4928 1 1 10 TRP CZ2  C  6.570 -10.245 -10.508 1.00 . A A . 10 TRP CZ2  1 1 
       17 4929 1 1 10 TRP CZ3  C  8.286  -8.631 -11.038 1.00 . A A . 10 TRP CZ3  1 1 
       17 4930 1 1 10 TRP H    H  6.574  -7.878 -14.141 1.00 . A A . 10 TRP H    1 1 
       17 4931 1 1 10 TRP HA   H  7.926  -8.464 -16.691 1.00 . A A . 10 TRP HA   1 1 
       17 4932 1 1 10 TRP HB2  H  7.394 -10.918 -16.118 1.00 . A A . 10 TRP HB2  1 1 
       17 4933 1 1 10 TRP HB3  H  8.740 -10.154 -15.278 1.00 . A A . 10 TRP HB3  1 1 
       17 4934 1 1 10 TRP HD1  H  5.624 -12.049 -14.637 1.00 . A A . 10 TRP HD1  1 1 
       17 4935 1 1 10 TRP HE1  H  5.086 -12.070 -12.120 1.00 . A A . 10 TRP HE1  1 1 
       17 4936 1 1 10 TRP HE3  H  8.894  -8.442 -13.079 1.00 . A A . 10 TRP HE3  1 1 
       17 4937 1 1 10 TRP HH2  H  7.519  -8.995  -9.074 1.00 . A A . 10 TRP HH2  1 1 
       17 4938 1 1 10 TRP HZ2  H  5.935 -10.734  -9.784 1.00 . A A . 10 TRP HZ2  1 1 
       17 4939 1 1 10 TRP HZ3  H  8.969  -7.872 -10.686 1.00 . A A . 10 TRP HZ3  1 1 
       17 4940 1 1 10 TRP N    N  7.233  -7.803 -14.863 1.00 . A A . 10 TRP N    1 1 
       17 4941 1 1 10 TRP NE1  N  5.755 -11.481 -12.529 1.00 . A A . 10 TRP NE1  1 1 
       17 4942 1 1 10 TRP O    O  5.270  -7.905 -17.009 1.00 . A A . 10 TRP O    1 1 
       17 4943 1 1 11 GLY C    C  3.074 -11.110 -16.257 1.00 . A A . 11 GLY C    1 1 
       17 4944 1 1 11 GLY CA   C  3.993 -10.333 -17.180 1.00 . A A . 11 GLY CA   1 1 
       17 4945 1 1 11 GLY H    H  5.808 -10.874 -16.234 1.00 . A A . 11 GLY H    1 1 
       17 4946 1 1 11 GLY HA2  H  3.544  -9.375 -17.395 1.00 . A A . 11 GLY HA2  1 1 
       17 4947 1 1 11 GLY HA3  H  4.104 -10.883 -18.103 1.00 . A A . 11 GLY HA3  1 1 
       17 4948 1 1 11 GLY N    N  5.307 -10.117 -16.602 1.00 . A A . 11 GLY N    1 1 
       17 4949 1 1 11 GLY O    O  2.821 -10.691 -15.127 1.00 . A A . 11 GLY O    1 1 
       17 4950 1 1 12 ARG C    C  2.199 -14.508 -15.864 1.00 . A A . 12 ARG C    1 1 
       17 4951 1 1 12 ARG CA   C  1.675 -13.077 -15.951 1.00 . A A . 12 ARG CA   1 1 
       17 4952 1 1 12 ARG CB   C  0.273 -13.072 -16.561 1.00 . A A . 12 ARG CB   1 1 
       17 4953 1 1 12 ARG CD   C -0.942 -13.823 -18.629 1.00 . A A . 12 ARG CD   1 1 
       17 4954 1 1 12 ARG CG   C  0.270 -13.086 -18.081 1.00 . A A . 12 ARG CG   1 1 
       17 4955 1 1 12 ARG CZ   C -3.014 -13.253 -19.825 1.00 . A A . 12 ARG CZ   1 1 
       17 4956 1 1 12 ARG H    H  2.813 -12.523 -17.647 1.00 . A A . 12 ARG H    1 1 
       17 4957 1 1 12 ARG HA   H  1.626 -12.663 -14.955 1.00 . A A . 12 ARG HA   1 1 
       17 4958 1 1 12 ARG HB2  H -0.261 -13.945 -16.215 1.00 . A A . 12 ARG HB2  1 1 
       17 4959 1 1 12 ARG HB3  H -0.248 -12.187 -16.229 1.00 . A A . 12 ARG HB3  1 1 
       17 4960 1 1 12 ARG HD2  H -0.636 -14.405 -19.485 1.00 . A A . 12 ARG HD2  1 1 
       17 4961 1 1 12 ARG HD3  H -1.323 -14.482 -17.863 1.00 . A A . 12 ARG HD3  1 1 
       17 4962 1 1 12 ARG HE   H -1.959 -11.985 -18.704 1.00 . A A . 12 ARG HE   1 1 
       17 4963 1 1 12 ARG HG2  H  0.251 -12.067 -18.441 1.00 . A A . 12 ARG HG2  1 1 
       17 4964 1 1 12 ARG HG3  H  1.167 -13.576 -18.429 1.00 . A A . 12 ARG HG3  1 1 
       17 4965 1 1 12 ARG HH11 H -2.404 -15.167 -20.044 1.00 . A A . 12 ARG HH11 1 1 
       17 4966 1 1 12 ARG HH12 H -3.863 -14.752 -20.881 1.00 . A A . 12 ARG HH12 1 1 
       17 4967 1 1 12 ARG HH21 H -3.879 -11.427 -19.802 1.00 . A A . 12 ARG HH21 1 1 
       17 4968 1 1 12 ARG HH22 H -4.701 -12.625 -20.744 1.00 . A A . 12 ARG HH22 1 1 
       17 4969 1 1 12 ARG N    N  2.573 -12.242 -16.739 1.00 . A A . 12 ARG N    1 1 
       17 4970 1 1 12 ARG NE   N -2.003 -12.905 -19.036 1.00 . A A . 12 ARG NE   1 1 
       17 4971 1 1 12 ARG NH1  N -3.100 -14.492 -20.289 1.00 . A A . 12 ARG NH1  1 1 
       17 4972 1 1 12 ARG NH2  N -3.941 -12.362 -20.150 1.00 . A A . 12 ARG NH2  1 1 
       17 4973 1 1 12 ARG O    O  2.001 -15.193 -14.860 1.00 . A A . 12 ARG O    1 1 
       17 4974 1 1 13 LYS C    C  4.222 -16.603 -15.704 1.00 . A A . 13 LYS C    1 1 
       17 4975 1 1 13 LYS CA   C  3.421 -16.301 -16.967 1.00 . A A . 13 LYS CA   1 1 
       17 4976 1 1 13 LYS CB   C  4.311 -16.469 -18.200 1.00 . A A . 13 LYS CB   1 1 
       17 4977 1 1 13 LYS CD   C  6.108 -15.486 -19.654 1.00 . A A . 13 LYS CD   1 1 
       17 4978 1 1 13 LYS CE   C  5.595 -15.095 -21.031 1.00 . A A . 13 LYS CE   1 1 
       17 4979 1 1 13 LYS CG   C  5.074 -15.210 -18.575 1.00 . A A . 13 LYS CG   1 1 
       17 4980 1 1 13 LYS H    H  2.993 -14.359 -17.693 1.00 . A A . 13 LYS H    1 1 
       17 4981 1 1 13 LYS HA   H  2.597 -16.996 -17.030 1.00 . A A . 13 LYS HA   1 1 
       17 4982 1 1 13 LYS HB2  H  5.026 -17.255 -18.009 1.00 . A A . 13 LYS HB2  1 1 
       17 4983 1 1 13 LYS HB3  H  3.692 -16.753 -19.039 1.00 . A A . 13 LYS HB3  1 1 
       17 4984 1 1 13 LYS HD2  H  7.000 -14.916 -19.439 1.00 . A A . 13 LYS HD2  1 1 
       17 4985 1 1 13 LYS HD3  H  6.344 -16.541 -19.653 1.00 . A A . 13 LYS HD3  1 1 
       17 4986 1 1 13 LYS HE2  H  5.397 -15.993 -21.595 1.00 . A A . 13 LYS HE2  1 1 
       17 4987 1 1 13 LYS HE3  H  4.680 -14.534 -20.913 1.00 . A A . 13 LYS HE3  1 1 
       17 4988 1 1 13 LYS HG2  H  4.376 -14.472 -18.941 1.00 . A A . 13 LYS HG2  1 1 
       17 4989 1 1 13 LYS HG3  H  5.576 -14.829 -17.697 1.00 . A A . 13 LYS HG3  1 1 
       17 4990 1 1 13 LYS HZ1  H  6.094 -13.684 -22.488 1.00 . A A . 13 LYS HZ1  1 1 
       17 4991 1 1 13 LYS HZ2  H  7.274 -14.872 -22.254 1.00 . A A . 13 LYS HZ2  1 1 
       17 4992 1 1 13 LYS HZ3  H  7.085 -13.633 -21.118 1.00 . A A . 13 LYS HZ3  1 1 
       17 4993 1 1 13 LYS N    N  2.867 -14.953 -16.922 1.00 . A A . 13 LYS N    1 1 
       17 4994 1 1 13 LYS NZ   N  6.581 -14.263 -21.775 1.00 . A A . 13 LYS NZ   1 1 
       17 4995 1 1 13 LYS O    O  4.366 -17.761 -15.311 1.00 . A A . 13 LYS O    1 1 
       17 4996 1 1 14 CYS C    C  4.618 -15.824 -12.633 1.00 . A A . 14 CYS C    1 1 
       17 4997 1 1 14 CYS CA   C  5.525 -15.707 -13.854 1.00 . A A . 14 CYS CA   1 1 
       17 4998 1 1 14 CYS CB   C  6.478 -14.523 -13.685 1.00 . A A . 14 CYS CB   1 1 
       17 4999 1 1 14 CYS H    H  4.589 -14.656 -15.435 1.00 . A A . 14 CYS H    1 1 
       17 5000 1 1 14 CYS HA   H  6.103 -16.614 -13.945 1.00 . A A . 14 CYS HA   1 1 
       17 5001 1 1 14 CYS HB2  H  6.413 -13.891 -14.558 1.00 . A A . 14 CYS HB2  1 1 
       17 5002 1 1 14 CYS HB3  H  6.183 -13.955 -12.815 1.00 . A A . 14 CYS HB3  1 1 
       17 5003 1 1 14 CYS HG   H  8.530 -15.823 -14.459 1.00 . A A . 14 CYS HG   1 1 
       17 5004 1 1 14 CYS N    N  4.739 -15.554 -15.073 1.00 . A A . 14 CYS N    1 1 
       17 5005 1 1 14 CYS O    O  3.665 -15.063 -12.462 1.00 . A A . 14 CYS O    1 1 
       17 5006 1 1 14 CYS SG   S  8.211 -14.995 -13.476 1.00 . A A . 14 CYS SG   1 1 
       17 5007 1 1 15 PRO C    C  4.323 -15.932  -9.513 1.00 . A A . 15 PRO C    1 1 
       17 5008 1 1 15 PRO CA   C  4.140 -17.041 -10.544 1.00 . A A . 15 PRO CA   1 1 
       17 5009 1 1 15 PRO CB   C  4.708 -18.361 -10.016 1.00 . A A . 15 PRO CB   1 1 
       17 5010 1 1 15 PRO CD   C  6.039 -17.745 -11.904 1.00 . A A . 15 PRO CD   1 1 
       17 5011 1 1 15 PRO CG   C  6.092 -18.424 -10.564 1.00 . A A . 15 PRO CG   1 1 
       17 5012 1 1 15 PRO HA   H  3.089 -17.160 -10.761 1.00 . A A . 15 PRO HA   1 1 
       17 5013 1 1 15 PRO HB2  H  4.709 -18.348  -8.935 1.00 . A A . 15 PRO HB2  1 1 
       17 5014 1 1 15 PRO HB3  H  4.105 -19.183 -10.371 1.00 . A A . 15 PRO HB3  1 1 
       17 5015 1 1 15 PRO HD2  H  6.962 -17.220 -12.098 1.00 . A A . 15 PRO HD2  1 1 
       17 5016 1 1 15 PRO HD3  H  5.840 -18.465 -12.684 1.00 . A A . 15 PRO HD3  1 1 
       17 5017 1 1 15 PRO HG2  H  6.771 -17.903  -9.906 1.00 . A A . 15 PRO HG2  1 1 
       17 5018 1 1 15 PRO HG3  H  6.394 -19.454 -10.678 1.00 . A A . 15 PRO HG3  1 1 
       17 5019 1 1 15 PRO N    N  4.917 -16.800 -11.764 1.00 . A A . 15 PRO N    1 1 
       17 5020 1 1 15 PRO O    O  3.396 -15.601  -8.771 1.00 . A A . 15 PRO O    1 1 
       17 5021 1 1 16 LEU C    C  4.607 -13.400  -8.305 1.00 . A A . 16 LEU C    1 1 
       17 5022 1 1 16 LEU CA   C  5.825 -14.289  -8.529 1.00 . A A . 16 LEU CA   1 1 
       17 5023 1 1 16 LEU CB   C  6.996 -13.449  -9.044 1.00 . A A . 16 LEU CB   1 1 
       17 5024 1 1 16 LEU CD1  C  8.907 -13.126 -10.633 1.00 . A A . 16 LEU CD1  1 1 
       17 5025 1 1 16 LEU CD2  C  8.622 -15.313  -9.453 1.00 . A A . 16 LEU CD2  1 1 
       17 5026 1 1 16 LEU CG   C  7.904 -14.123 -10.073 1.00 . A A . 16 LEU CG   1 1 
       17 5027 1 1 16 LEU H    H  6.219 -15.668 -10.086 1.00 . A A . 16 LEU H    1 1 
       17 5028 1 1 16 LEU HA   H  6.103 -14.742  -7.589 1.00 . A A . 16 LEU HA   1 1 
       17 5029 1 1 16 LEU HB2  H  6.589 -12.557  -9.495 1.00 . A A . 16 LEU HB2  1 1 
       17 5030 1 1 16 LEU HB3  H  7.604 -13.175  -8.193 1.00 . A A . 16 LEU HB3  1 1 
       17 5031 1 1 16 LEU HD11 H  8.914 -12.239 -10.019 1.00 . A A . 16 LEU HD11 1 1 
       17 5032 1 1 16 LEU HD12 H  8.628 -12.864 -11.643 1.00 . A A . 16 LEU HD12 1 1 
       17 5033 1 1 16 LEU HD13 H  9.892 -13.570 -10.636 1.00 . A A . 16 LEU HD13 1 1 
       17 5034 1 1 16 LEU HD21 H  9.611 -15.398  -9.878 1.00 . A A . 16 LEU HD21 1 1 
       17 5035 1 1 16 LEU HD22 H  8.064 -16.216  -9.657 1.00 . A A . 16 LEU HD22 1 1 
       17 5036 1 1 16 LEU HD23 H  8.699 -15.170  -8.385 1.00 . A A . 16 LEU HD23 1 1 
       17 5037 1 1 16 LEU HG   H  7.301 -14.485 -10.894 1.00 . A A . 16 LEU HG   1 1 
       17 5038 1 1 16 LEU N    N  5.522 -15.362  -9.470 1.00 . A A . 16 LEU N    1 1 
       17 5039 1 1 16 LEU O    O  4.171 -13.200  -7.171 1.00 . A A . 16 LEU O    1 1 
       17 5040 1 1 17 PHE C    C  1.791 -12.485 -10.261 1.00 . A A . 17 PHE C    1 1 
       17 5041 1 1 17 PHE CA   C  2.888 -12.003  -9.316 1.00 . A A . 17 PHE CA   1 1 
       17 5042 1 1 17 PHE CB   C  3.272 -10.562  -9.656 1.00 . A A . 17 PHE CB   1 1 
       17 5043 1 1 17 PHE CD1  C  3.341  -8.575  -8.125 1.00 . A A . 17 PHE CD1  1 1 
       17 5044 1 1 17 PHE CD2  C  4.917 -10.330  -7.775 1.00 . A A . 17 PHE CD2  1 1 
       17 5045 1 1 17 PHE CE1  C  3.875  -7.878  -7.057 1.00 . A A . 17 PHE CE1  1 1 
       17 5046 1 1 17 PHE CE2  C  5.454  -9.638  -6.706 1.00 . A A . 17 PHE CE2  1 1 
       17 5047 1 1 17 PHE CG   C  3.855  -9.807  -8.495 1.00 . A A . 17 PHE CG   1 1 
       17 5048 1 1 17 PHE CZ   C  4.934  -8.410  -6.347 1.00 . A A . 17 PHE CZ   1 1 
       17 5049 1 1 17 PHE H    H  4.451 -13.067 -10.270 1.00 . A A . 17 PHE H    1 1 
       17 5050 1 1 17 PHE HA   H  2.517 -12.039  -8.304 1.00 . A A . 17 PHE HA   1 1 
       17 5051 1 1 17 PHE HB2  H  4.006 -10.569 -10.448 1.00 . A A . 17 PHE HB2  1 1 
       17 5052 1 1 17 PHE HB3  H  2.393 -10.032  -9.990 1.00 . A A . 17 PHE HB3  1 1 
       17 5053 1 1 17 PHE HD1  H  2.513  -8.157  -8.680 1.00 . A A . 17 PHE HD1  1 1 
       17 5054 1 1 17 PHE HD2  H  5.326 -11.290  -8.055 1.00 . A A . 17 PHE HD2  1 1 
       17 5055 1 1 17 PHE HE1  H  3.465  -6.918  -6.779 1.00 . A A . 17 PHE HE1  1 1 
       17 5056 1 1 17 PHE HE2  H  6.282 -10.056  -6.153 1.00 . A A . 17 PHE HE2  1 1 
       17 5057 1 1 17 PHE HZ   H  5.352  -7.868  -5.512 1.00 . A A . 17 PHE HZ   1 1 
       17 5058 1 1 17 PHE N    N  4.058 -12.870  -9.394 1.00 . A A . 17 PHE N    1 1 
       17 5059 1 1 17 PHE O    O  0.843 -11.757 -10.552 1.00 . A A . 17 PHE O    1 1 
       17 5060 1 1 18 GLY C    C  0.631 -13.353 -12.803 1.00 . A A . 18 GLY C    1 1 
       17 5061 1 1 18 GLY CA   C  0.942 -14.278 -11.643 1.00 . A A . 18 GLY CA   1 1 
       17 5062 1 1 18 GLY H    H  2.704 -14.255 -10.469 1.00 . A A . 18 GLY H    1 1 
       17 5063 1 1 18 GLY HA2  H  1.315 -15.214 -12.032 1.00 . A A . 18 GLY HA2  1 1 
       17 5064 1 1 18 GLY HA3  H  0.030 -14.466 -11.094 1.00 . A A . 18 GLY HA3  1 1 
       17 5065 1 1 18 GLY N    N  1.927 -13.719 -10.736 1.00 . A A . 18 GLY N    1 1 
       17 5066 1 1 18 GLY O    O -0.459 -12.786 -12.879 1.00 . A A . 18 GLY O    1 1 
       18 5067 1 1  1 LYS C    C  2.476  -0.685  -2.538 1.00 . A A .  1 LYS C    1 1 
       18 5068 1 1  1 LYS CA   C  3.210   0.159  -1.502 1.00 . A A .  1 LYS CA   1 1 
       18 5069 1 1  1 LYS CB   C  3.237  -0.573  -0.158 1.00 . A A .  1 LYS CB   1 1 
       18 5070 1 1  1 LYS CD   C  5.046   0.424   1.271 1.00 . A A .  1 LYS CD   1 1 
       18 5071 1 1  1 LYS CE   C  5.966  -0.007   2.403 1.00 . A A .  1 LYS CE   1 1 
       18 5072 1 1  1 LYS CG   C  4.635  -0.756   0.407 1.00 . A A .  1 LYS CG   1 1 
       18 5073 1 1  1 LYS H1   H  2.695   1.960  -0.514 1.00 . A A .  1 LYS H1   1 1 
       18 5074 1 1  1 LYS HA   H  4.224   0.318  -1.836 1.00 . A A .  1 LYS HA   1 1 
       18 5075 1 1  1 LYS HB2  H  2.653  -0.011   0.556 1.00 . A A .  1 LYS HB2  1 1 
       18 5076 1 1  1 LYS HB3  H  2.792  -1.549  -0.285 1.00 . A A .  1 LYS HB3  1 1 
       18 5077 1 1  1 LYS HD2  H  5.564   1.146   0.657 1.00 . A A .  1 LYS HD2  1 1 
       18 5078 1 1  1 LYS HD3  H  4.159   0.877   1.692 1.00 . A A .  1 LYS HD3  1 1 
       18 5079 1 1  1 LYS HE2  H  6.602  -0.803   2.048 1.00 . A A .  1 LYS HE2  1 1 
       18 5080 1 1  1 LYS HE3  H  6.573   0.836   2.697 1.00 . A A .  1 LYS HE3  1 1 
       18 5081 1 1  1 LYS HG2  H  4.656  -1.653   1.008 1.00 . A A .  1 LYS HG2  1 1 
       18 5082 1 1  1 LYS HG3  H  5.334  -0.852  -0.412 1.00 . A A .  1 LYS HG3  1 1 
       18 5083 1 1  1 LYS HZ1  H  5.654  -0.161   4.463 1.00 . A A .  1 LYS HZ1  1 1 
       18 5084 1 1  1 LYS HZ2  H  5.171  -1.529   3.593 1.00 . A A .  1 LYS HZ2  1 1 
       18 5085 1 1  1 LYS HZ3  H  4.227  -0.126   3.554 1.00 . A A .  1 LYS HZ3  1 1 
       18 5086 1 1  1 LYS N    N  2.578   1.465  -1.353 1.00 . A A .  1 LYS N    1 1 
       18 5087 1 1  1 LYS NZ   N  5.200  -0.489   3.586 1.00 . A A .  1 LYS NZ   1 1 
       18 5088 1 1  1 LYS O    O  1.250  -0.786  -2.514 1.00 . A A .  1 LYS O    1 1 
       18 5089 1 1  2 ASN C    C  2.835  -3.607  -4.165 1.00 . A A .  2 ASN C    1 1 
       18 5090 1 1  2 ASN CA   C  2.655  -2.127  -4.491 1.00 . A A .  2 ASN CA   1 1 
       18 5091 1 1  2 ASN CB   C  3.298  -1.810  -5.843 1.00 . A A .  2 ASN CB   1 1 
       18 5092 1 1  2 ASN CG   C  2.928  -0.428  -6.348 1.00 . A A .  2 ASN CG   1 1 
       18 5093 1 1  2 ASN H    H  4.206  -1.172  -3.414 1.00 . A A .  2 ASN H    1 1 
       18 5094 1 1  2 ASN HA   H  1.599  -1.908  -4.544 1.00 . A A .  2 ASN HA   1 1 
       18 5095 1 1  2 ASN HB2  H  4.372  -1.860  -5.744 1.00 . A A .  2 ASN HB2  1 1 
       18 5096 1 1  2 ASN HB3  H  2.972  -2.538  -6.570 1.00 . A A .  2 ASN HB3  1 1 
       18 5097 1 1  2 ASN HD21 H  3.827  -0.797  -8.084 1.00 . A A .  2 ASN HD21 1 1 
       18 5098 1 1  2 ASN HD22 H  3.100   0.764  -7.930 1.00 . A A .  2 ASN HD22 1 1 
       18 5099 1 1  2 ASN N    N  3.234  -1.290  -3.446 1.00 . A A .  2 ASN N    1 1 
       18 5100 1 1  2 ASN ND2  N  3.325  -0.123  -7.578 1.00 . A A .  2 ASN ND2  1 1 
       18 5101 1 1  2 ASN O    O  3.945  -4.137  -4.223 1.00 . A A .  2 ASN O    1 1 
       18 5102 1 1  2 ASN OD1  O  2.294   0.354  -5.641 1.00 . A A .  2 ASN OD1  1 1 
       18 5103 1 1  3 LYS C    C  1.753  -6.545  -4.751 1.00 . A A .  3 LYS C    1 1 
       18 5104 1 1  3 LYS CA   C  1.769  -5.688  -3.488 1.00 . A A .  3 LYS CA   1 1 
       18 5105 1 1  3 LYS CB   C  0.579  -6.052  -2.598 1.00 . A A .  3 LYS CB   1 1 
       18 5106 1 1  3 LYS CD   C -0.109  -6.061  -0.182 1.00 . A A .  3 LYS CD   1 1 
       18 5107 1 1  3 LYS CE   C -1.617  -6.168  -0.349 1.00 . A A .  3 LYS CE   1 1 
       18 5108 1 1  3 LYS CG   C  0.520  -5.255  -1.306 1.00 . A A .  3 LYS CG   1 1 
       18 5109 1 1  3 LYS H    H  0.879  -3.792  -3.794 1.00 . A A .  3 LYS H    1 1 
       18 5110 1 1  3 LYS HA   H  2.684  -5.880  -2.949 1.00 . A A .  3 LYS HA   1 1 
       18 5111 1 1  3 LYS HB2  H -0.334  -5.876  -3.147 1.00 . A A .  3 LYS HB2  1 1 
       18 5112 1 1  3 LYS HB3  H  0.641  -7.101  -2.346 1.00 . A A .  3 LYS HB3  1 1 
       18 5113 1 1  3 LYS HD2  H  0.313  -7.055  -0.183 1.00 . A A .  3 LYS HD2  1 1 
       18 5114 1 1  3 LYS HD3  H  0.107  -5.577   0.761 1.00 . A A .  3 LYS HD3  1 1 
       18 5115 1 1  3 LYS HE2  H -1.973  -5.285  -0.858 1.00 . A A .  3 LYS HE2  1 1 
       18 5116 1 1  3 LYS HE3  H -1.839  -7.041  -0.944 1.00 . A A .  3 LYS HE3  1 1 
       18 5117 1 1  3 LYS HG2  H  1.524  -4.979  -1.018 1.00 . A A .  3 LYS HG2  1 1 
       18 5118 1 1  3 LYS HG3  H -0.067  -4.363  -1.470 1.00 . A A .  3 LYS HG3  1 1 
       18 5119 1 1  3 LYS HZ1  H -1.617  -6.369   1.730 1.00 . A A .  3 LYS HZ1  1 1 
       18 5120 1 1  3 LYS HZ2  H -2.924  -7.127   0.968 1.00 . A A .  3 LYS HZ2  1 1 
       18 5121 1 1  3 LYS HZ3  H -2.900  -5.443   1.131 1.00 . A A .  3 LYS HZ3  1 1 
       18 5122 1 1  3 LYS N    N  1.735  -4.269  -3.822 1.00 . A A .  3 LYS N    1 1 
       18 5123 1 1  3 LYS NZ   N -2.314  -6.285   0.962 1.00 . A A .  3 LYS NZ   1 1 
       18 5124 1 1  3 LYS O    O  2.512  -7.507  -4.869 1.00 . A A .  3 LYS O    1 1 
       18 5125 1 1  4 SER C    C  1.019  -6.010  -8.139 1.00 . A A .  4 SER C    1 1 
       18 5126 1 1  4 SER CA   C  0.769  -6.925  -6.944 1.00 . A A .  4 SER CA   1 1 
       18 5127 1 1  4 SER CB   C -0.616  -7.565  -7.058 1.00 . A A .  4 SER CB   1 1 
       18 5128 1 1  4 SER H    H  0.307  -5.411  -5.538 1.00 . A A .  4 SER H    1 1 
       18 5129 1 1  4 SER HA   H  1.517  -7.704  -6.941 1.00 . A A .  4 SER HA   1 1 
       18 5130 1 1  4 SER HB2  H -1.368  -6.836  -6.798 1.00 . A A .  4 SER HB2  1 1 
       18 5131 1 1  4 SER HB3  H -0.773  -7.899  -8.074 1.00 . A A .  4 SER HB3  1 1 
       18 5132 1 1  4 SER HG   H  0.100  -9.145  -6.148 1.00 . A A .  4 SER HG   1 1 
       18 5133 1 1  4 SER N    N  0.885  -6.188  -5.692 1.00 . A A .  4 SER N    1 1 
       18 5134 1 1  4 SER O    O  1.385  -6.468  -9.221 1.00 . A A .  4 SER O    1 1 
       18 5135 1 1  4 SER OG   O -0.737  -8.677  -6.188 1.00 . A A .  4 SER OG   1 1 
       18 5136 1 1  5 ARG C    C  2.425  -3.837  -9.573 1.00 . A A .  5 ARG C    1 1 
       18 5137 1 1  5 ARG CA   C  1.018  -3.731  -8.993 1.00 . A A .  5 ARG CA   1 1 
       18 5138 1 1  5 ARG CB   C  0.779  -2.317  -8.460 1.00 . A A .  5 ARG CB   1 1 
       18 5139 1 1  5 ARG CD   C -1.095  -1.207  -9.714 1.00 . A A .  5 ARG CD   1 1 
       18 5140 1 1  5 ARG CG   C -0.686  -1.916  -8.432 1.00 . A A .  5 ARG CG   1 1 
       18 5141 1 1  5 ARG CZ   C -2.580   0.587  -8.926 1.00 . A A .  5 ARG CZ   1 1 
       18 5142 1 1  5 ARG H    H  0.525  -4.407  -7.050 1.00 . A A .  5 ARG H    1 1 
       18 5143 1 1  5 ARG HA   H  0.303  -3.936  -9.776 1.00 . A A .  5 ARG HA   1 1 
       18 5144 1 1  5 ARG HB2  H  1.166  -2.254  -7.454 1.00 . A A .  5 ARG HB2  1 1 
       18 5145 1 1  5 ARG HB3  H  1.310  -1.615  -9.086 1.00 . A A .  5 ARG HB3  1 1 
       18 5146 1 1  5 ARG HD2  H -0.273  -1.253 -10.413 1.00 . A A .  5 ARG HD2  1 1 
       18 5147 1 1  5 ARG HD3  H -1.951  -1.714 -10.132 1.00 . A A .  5 ARG HD3  1 1 
       18 5148 1 1  5 ARG HE   H -0.786   0.872  -9.749 1.00 . A A .  5 ARG HE   1 1 
       18 5149 1 1  5 ARG HG2  H -1.291  -2.803  -8.317 1.00 . A A .  5 ARG HG2  1 1 
       18 5150 1 1  5 ARG HG3  H -0.852  -1.253  -7.596 1.00 . A A .  5 ARG HG3  1 1 
       18 5151 1 1  5 ARG HH11 H -3.303  -1.284  -8.684 1.00 . A A .  5 ARG HH11 1 1 
       18 5152 1 1  5 ARG HH12 H -4.340  -0.011  -8.132 1.00 . A A .  5 ARG HH12 1 1 
       18 5153 1 1  5 ARG HH21 H -2.142   2.557  -9.027 1.00 . A A .  5 ARG HH21 1 1 
       18 5154 1 1  5 ARG HH22 H -3.679   2.174  -8.328 1.00 . A A .  5 ARG HH22 1 1 
       18 5155 1 1  5 ARG N    N  0.817  -4.712  -7.934 1.00 . A A .  5 ARG N    1 1 
       18 5156 1 1  5 ARG NE   N -1.438   0.193  -9.480 1.00 . A A .  5 ARG NE   1 1 
       18 5157 1 1  5 ARG NH1  N -3.482  -0.310  -8.551 1.00 . A A .  5 ARG NH1  1 1 
       18 5158 1 1  5 ARG NH2  N -2.820   1.879  -8.745 1.00 . A A .  5 ARG NH2  1 1 
       18 5159 1 1  5 ARG O    O  2.661  -3.485 -10.729 1.00 . A A .  5 ARG O    1 1 
       18 5160 1 1  6 VAL C    C  4.862  -5.523 -10.296 1.00 . A A .  6 VAL C    1 1 
       18 5161 1 1  6 VAL CA   C  4.743  -4.478  -9.193 1.00 . A A .  6 VAL CA   1 1 
       18 5162 1 1  6 VAL CB   C  5.655  -4.880  -8.019 1.00 . A A .  6 VAL CB   1 1 
       18 5163 1 1  6 VAL CG1  C  7.119  -4.786  -8.423 1.00 . A A .  6 VAL CG1  1 1 
       18 5164 1 1  6 VAL CG2  C  5.373  -4.009  -6.803 1.00 . A A .  6 VAL CG2  1 1 
       18 5165 1 1  6 VAL H    H  3.110  -4.588  -7.851 1.00 . A A .  6 VAL H    1 1 
       18 5166 1 1  6 VAL HA   H  5.081  -3.525  -9.574 1.00 . A A .  6 VAL HA   1 1 
       18 5167 1 1  6 VAL HB   H  5.442  -5.906  -7.758 1.00 . A A .  6 VAL HB   1 1 
       18 5168 1 1  6 VAL HG11 H  7.743  -4.944  -7.556 1.00 . A A .  6 VAL HG11 1 1 
       18 5169 1 1  6 VAL HG12 H  7.336  -5.539  -9.167 1.00 . A A .  6 VAL HG12 1 1 
       18 5170 1 1  6 VAL HG13 H  7.317  -3.807  -8.834 1.00 . A A .  6 VAL HG13 1 1 
       18 5171 1 1  6 VAL HG21 H  4.370  -4.198  -6.452 1.00 . A A .  6 VAL HG21 1 1 
       18 5172 1 1  6 VAL HG22 H  6.079  -4.245  -6.019 1.00 . A A .  6 VAL HG22 1 1 
       18 5173 1 1  6 VAL HG23 H  5.472  -2.969  -7.074 1.00 . A A .  6 VAL HG23 1 1 
       18 5174 1 1  6 VAL N    N  3.359  -4.325  -8.761 1.00 . A A .  6 VAL N    1 1 
       18 5175 1 1  6 VAL O    O  5.897  -5.632 -10.953 1.00 . A A .  6 VAL O    1 1 
       18 5176 1 1  7 ALA C    C  4.228  -6.772 -12.867 1.00 . A A .  7 ALA C    1 1 
       18 5177 1 1  7 ALA CA   C  3.779  -7.327 -11.519 1.00 . A A .  7 ALA CA   1 1 
       18 5178 1 1  7 ALA CB   C  2.389  -7.935 -11.633 1.00 . A A .  7 ALA CB   1 1 
       18 5179 1 1  7 ALA H    H  3.000  -6.156  -9.938 1.00 . A A .  7 ALA H    1 1 
       18 5180 1 1  7 ALA HA   H  4.463  -8.107 -11.216 1.00 . A A .  7 ALA HA   1 1 
       18 5181 1 1  7 ALA HB1  H  1.732  -7.238 -12.132 1.00 . A A .  7 ALA HB1  1 1 
       18 5182 1 1  7 ALA HB2  H  2.443  -8.850 -12.203 1.00 . A A .  7 ALA HB2  1 1 
       18 5183 1 1  7 ALA HB3  H  2.008  -8.147 -10.646 1.00 . A A .  7 ALA HB3  1 1 
       18 5184 1 1  7 ALA N    N  3.796  -6.291 -10.494 1.00 . A A .  7 ALA N    1 1 
       18 5185 1 1  7 ALA O    O  4.690  -7.516 -13.732 1.00 . A A .  7 ALA O    1 1 
       18 5186 1 1  8 ARG C    C  5.877  -5.243 -14.709 1.00 . A A .  8 ARG C    1 1 
       18 5187 1 1  8 ARG CA   C  4.479  -4.808 -14.281 1.00 . A A .  8 ARG CA   1 1 
       18 5188 1 1  8 ARG CB   C  4.433  -3.287 -14.119 1.00 . A A .  8 ARG CB   1 1 
       18 5189 1 1  8 ARG CD   C  2.418  -1.802 -14.342 1.00 . A A .  8 ARG CD   1 1 
       18 5190 1 1  8 ARG CG   C  3.164  -2.783 -13.452 1.00 . A A .  8 ARG CG   1 1 
       18 5191 1 1  8 ARG CZ   C  0.895   0.113 -14.108 1.00 . A A .  8 ARG CZ   1 1 
       18 5192 1 1  8 ARG H    H  3.715  -4.921 -12.311 1.00 . A A .  8 ARG H    1 1 
       18 5193 1 1  8 ARG HA   H  3.774  -5.100 -15.045 1.00 . A A .  8 ARG HA   1 1 
       18 5194 1 1  8 ARG HB2  H  5.276  -2.975 -13.520 1.00 . A A .  8 ARG HB2  1 1 
       18 5195 1 1  8 ARG HB3  H  4.507  -2.831 -15.095 1.00 . A A .  8 ARG HB3  1 1 
       18 5196 1 1  8 ARG HD2  H  3.133  -1.295 -14.974 1.00 . A A .  8 ARG HD2  1 1 
       18 5197 1 1  8 ARG HD3  H  1.721  -2.352 -14.956 1.00 . A A .  8 ARG HD3  1 1 
       18 5198 1 1  8 ARG HE   H  1.786  -0.826 -12.591 1.00 . A A .  8 ARG HE   1 1 
       18 5199 1 1  8 ARG HG2  H  2.519  -3.625 -13.244 1.00 . A A .  8 ARG HG2  1 1 
       18 5200 1 1  8 ARG HG3  H  3.426  -2.291 -12.527 1.00 . A A .  8 ARG HG3  1 1 
       18 5201 1 1  8 ARG HH11 H  1.213  -0.492 -16.009 1.00 . A A .  8 ARG HH11 1 1 
       18 5202 1 1  8 ARG HH12 H  0.141   0.857 -15.830 1.00 . A A .  8 ARG HH12 1 1 
       18 5203 1 1  8 ARG HH21 H  0.376   0.949 -12.342 1.00 . A A .  8 ARG HH21 1 1 
       18 5204 1 1  8 ARG HH22 H -0.334   1.677 -13.744 1.00 . A A .  8 ARG HH22 1 1 
       18 5205 1 1  8 ARG N    N  4.089  -5.461 -13.038 1.00 . A A .  8 ARG N    1 1 
       18 5206 1 1  8 ARG NE   N  1.684  -0.807 -13.565 1.00 . A A .  8 ARG NE   1 1 
       18 5207 1 1  8 ARG NH1  N  0.737   0.164 -15.424 1.00 . A A .  8 ARG NH1  1 1 
       18 5208 1 1  8 ARG NH2  N  0.260   0.985 -13.334 1.00 . A A .  8 ARG NH2  1 1 
       18 5209 1 1  8 ARG O    O  6.213  -5.212 -15.892 1.00 . A A .  8 ARG O    1 1 
       18 5210 1 1  9 GLY C    C  8.097  -7.058 -15.192 1.00 . A A .  9 GLY C    1 1 
       18 5211 1 1  9 GLY CA   C  8.042  -6.082 -14.033 1.00 . A A .  9 GLY CA   1 1 
       18 5212 1 1  9 GLY H    H  6.367  -5.651 -12.812 1.00 . A A .  9 GLY H    1 1 
       18 5213 1 1  9 GLY HA2  H  8.641  -5.217 -14.275 1.00 . A A .  9 GLY HA2  1 1 
       18 5214 1 1  9 GLY HA3  H  8.454  -6.559 -13.156 1.00 . A A .  9 GLY HA3  1 1 
       18 5215 1 1  9 GLY N    N  6.689  -5.647 -13.737 1.00 . A A .  9 GLY N    1 1 
       18 5216 1 1  9 GLY O    O  8.922  -6.914 -16.094 1.00 . A A .  9 GLY O    1 1 
       18 5217 1 1 10 TRP C    C  5.766  -9.173 -16.803 1.00 . A A . 10 TRP C    1 1 
       18 5218 1 1 10 TRP CA   C  7.171  -9.057 -16.223 1.00 . A A . 10 TRP CA   1 1 
       18 5219 1 1 10 TRP CB   C  7.626 -10.415 -15.685 1.00 . A A . 10 TRP CB   1 1 
       18 5220 1 1 10 TRP CD1  C  6.084 -11.675 -14.073 1.00 . A A . 10 TRP CD1  1 1 
       18 5221 1 1 10 TRP CD2  C  7.395 -10.149 -13.089 1.00 . A A . 10 TRP CD2  1 1 
       18 5222 1 1 10 TRP CE2  C  6.603 -10.765 -12.100 1.00 . A A . 10 TRP CE2  1 1 
       18 5223 1 1 10 TRP CE3  C  8.299  -9.155 -12.704 1.00 . A A . 10 TRP CE3  1 1 
       18 5224 1 1 10 TRP CG   C  7.048 -10.746 -14.343 1.00 . A A . 10 TRP CG   1 1 
       18 5225 1 1 10 TRP CH2  C  7.582  -9.441 -10.407 1.00 . A A . 10 TRP CH2  1 1 
       18 5226 1 1 10 TRP CZ2  C  6.688 -10.418 -10.755 1.00 . A A . 10 TRP CZ2  1 1 
       18 5227 1 1 10 TRP CZ3  C  8.383  -8.811 -11.369 1.00 . A A . 10 TRP CZ3  1 1 
       18 5228 1 1 10 TRP H    H  6.585  -8.114 -14.421 1.00 . A A . 10 TRP H    1 1 
       18 5229 1 1 10 TRP HA   H  7.846  -8.746 -17.006 1.00 . A A . 10 TRP HA   1 1 
       18 5230 1 1 10 TRP HB2  H  7.328 -11.188 -16.377 1.00 . A A . 10 TRP HB2  1 1 
       18 5231 1 1 10 TRP HB3  H  8.703 -10.414 -15.594 1.00 . A A . 10 TRP HB3  1 1 
       18 5232 1 1 10 TRP HD1  H  5.613 -12.297 -14.818 1.00 . A A . 10 TRP HD1  1 1 
       18 5233 1 1 10 TRP HE1  H  5.157 -12.274 -12.285 1.00 . A A . 10 TRP HE1  1 1 
       18 5234 1 1 10 TRP HE3  H  8.925  -8.658 -13.431 1.00 . A A . 10 TRP HE3  1 1 
       18 5235 1 1 10 TRP HH2  H  7.681  -9.141  -9.375 1.00 . A A . 10 TRP HH2  1 1 
       18 5236 1 1 10 TRP HZ2  H  6.079 -10.894 -10.001 1.00 . A A . 10 TRP HZ2  1 1 
       18 5237 1 1 10 TRP HZ3  H  9.076  -8.045 -11.053 1.00 . A A . 10 TRP HZ3  1 1 
       18 5238 1 1 10 TRP N    N  7.218  -8.053 -15.167 1.00 . A A . 10 TRP N    1 1 
       18 5239 1 1 10 TRP NE1  N  5.811 -11.691 -12.726 1.00 . A A . 10 TRP NE1  1 1 
       18 5240 1 1 10 TRP O    O  5.182  -8.182 -17.242 1.00 . A A . 10 TRP O    1 1 
       18 5241 1 1 11 GLY C    C  3.008 -11.375 -16.369 1.00 . A A . 11 GLY C    1 1 
       18 5242 1 1 11 GLY CA   C  3.894 -10.609 -17.332 1.00 . A A . 11 GLY CA   1 1 
       18 5243 1 1 11 GLY H    H  5.739 -11.141 -16.440 1.00 . A A . 11 GLY H    1 1 
       18 5244 1 1 11 GLY HA2  H  3.438  -9.653 -17.541 1.00 . A A . 11 GLY HA2  1 1 
       18 5245 1 1 11 GLY HA3  H  3.972 -11.169 -18.252 1.00 . A A . 11 GLY HA3  1 1 
       18 5246 1 1 11 GLY N    N  5.227 -10.388 -16.803 1.00 . A A . 11 GLY N    1 1 
       18 5247 1 1 11 GLY O    O  2.795 -10.945 -15.235 1.00 . A A . 11 GLY O    1 1 
       18 5248 1 1 12 ARG C    C  2.148 -14.765 -15.902 1.00 . A A . 12 ARG C    1 1 
       18 5249 1 1 12 ARG CA   C  1.618 -13.337 -15.993 1.00 . A A . 12 ARG CA   1 1 
       18 5250 1 1 12 ARG CB   C  0.197 -13.344 -16.558 1.00 . A A . 12 ARG CB   1 1 
       18 5251 1 1 12 ARG CD   C -1.275 -13.583 -18.581 1.00 . A A . 12 ARG CD   1 1 
       18 5252 1 1 12 ARG CG   C  0.146 -13.386 -18.077 1.00 . A A . 12 ARG CG   1 1 
       18 5253 1 1 12 ARG CZ   C -3.128 -12.228 -19.463 1.00 . A A . 12 ARG CZ   1 1 
       18 5254 1 1 12 ARG H    H  2.696 -12.802 -17.734 1.00 . A A . 12 ARG H    1 1 
       18 5255 1 1 12 ARG HA   H  1.600 -12.909 -15.002 1.00 . A A . 12 ARG HA   1 1 
       18 5256 1 1 12 ARG HB2  H -0.325 -14.210 -16.178 1.00 . A A . 12 ARG HB2  1 1 
       18 5257 1 1 12 ARG HB3  H -0.313 -12.452 -16.227 1.00 . A A . 12 ARG HB3  1 1 
       18 5258 1 1 12 ARG HD2  H -1.254 -14.253 -19.427 1.00 . A A . 12 ARG HD2  1 1 
       18 5259 1 1 12 ARG HD3  H -1.866 -14.020 -17.790 1.00 . A A . 12 ARG HD3  1 1 
       18 5260 1 1 12 ARG HE   H -1.352 -11.508 -18.909 1.00 . A A . 12 ARG HE   1 1 
       18 5261 1 1 12 ARG HG2  H  0.529 -12.455 -18.467 1.00 . A A . 12 ARG HG2  1 1 
       18 5262 1 1 12 ARG HG3  H  0.759 -14.204 -18.425 1.00 . A A . 12 ARG HG3  1 1 
       18 5263 1 1 12 ARG HH11 H -3.514 -14.205 -19.319 1.00 . A A . 12 ARG HH11 1 1 
       18 5264 1 1 12 ARG HH12 H -4.812 -13.239 -19.939 1.00 . A A . 12 ARG HH12 1 1 
       18 5265 1 1 12 ARG HH21 H -3.052 -10.225 -19.724 1.00 . A A . 12 ARG HH21 1 1 
       18 5266 1 1 12 ARG HH22 H -4.548 -10.975 -20.170 1.00 . A A . 12 ARG HH22 1 1 
       18 5267 1 1 12 ARG N    N  2.489 -12.512 -16.821 1.00 . A A . 12 ARG N    1 1 
       18 5268 1 1 12 ARG NE   N -1.890 -12.322 -18.990 1.00 . A A . 12 ARG NE   1 1 
       18 5269 1 1 12 ARG NH1  N -3.879 -13.313 -19.584 1.00 . A A . 12 ARG NH1  1 1 
       18 5270 1 1 12 ARG NH2  N -3.616 -11.045 -19.814 1.00 . A A . 12 ARG NH2  1 1 
       18 5271 1 1 12 ARG O    O  1.983 -15.437 -14.884 1.00 . A A . 12 ARG O    1 1 
       18 5272 1 1 13 LYS C    C  4.171 -16.857 -15.771 1.00 . A A . 13 LYS C    1 1 
       18 5273 1 1 13 LYS CA   C  3.340 -16.571 -17.018 1.00 . A A . 13 LYS CA   1 1 
       18 5274 1 1 13 LYS CB   C  4.202 -16.750 -18.270 1.00 . A A . 13 LYS CB   1 1 
       18 5275 1 1 13 LYS CD   C  5.964 -15.779 -19.774 1.00 . A A . 13 LYS CD   1 1 
       18 5276 1 1 13 LYS CE   C  5.430 -15.379 -21.141 1.00 . A A . 13 LYS CE   1 1 
       18 5277 1 1 13 LYS CG   C  4.953 -15.494 -18.676 1.00 . A A . 13 LYS CG   1 1 
       18 5278 1 1 13 LYS H    H  2.885 -14.640 -17.757 1.00 . A A . 13 LYS H    1 1 
       18 5279 1 1 13 LYS HA   H  2.517 -17.268 -17.055 1.00 . A A . 13 LYS HA   1 1 
       18 5280 1 1 13 LYS HB2  H  4.923 -17.533 -18.087 1.00 . A A . 13 LYS HB2  1 1 
       18 5281 1 1 13 LYS HB3  H  3.565 -17.044 -19.092 1.00 . A A . 13 LYS HB3  1 1 
       18 5282 1 1 13 LYS HD2  H  6.866 -15.220 -19.575 1.00 . A A . 13 LYS HD2  1 1 
       18 5283 1 1 13 LYS HD3  H  6.187 -16.837 -19.780 1.00 . A A . 13 LYS HD3  1 1 
       18 5284 1 1 13 LYS HE2  H  5.278 -16.271 -21.729 1.00 . A A . 13 LYS HE2  1 1 
       18 5285 1 1 13 LYS HE3  H  4.487 -14.870 -21.009 1.00 . A A . 13 LYS HE3  1 1 
       18 5286 1 1 13 LYS HG2  H  4.245 -14.762 -19.035 1.00 . A A . 13 LYS HG2  1 1 
       18 5287 1 1 13 LYS HG3  H  5.473 -15.102 -17.813 1.00 . A A . 13 LYS HG3  1 1 
       18 5288 1 1 13 LYS HZ1  H  7.322 -14.548 -21.446 1.00 . A A . 13 LYS HZ1  1 1 
       18 5289 1 1 13 LYS HZ2  H  6.046 -13.492 -21.791 1.00 . A A . 13 LYS HZ2  1 1 
       18 5290 1 1 13 LYS HZ3  H  6.423 -14.744 -22.866 1.00 . A A . 13 LYS HZ3  1 1 
       18 5291 1 1 13 LYS N    N  2.785 -15.224 -16.975 1.00 . A A . 13 LYS N    1 1 
       18 5292 1 1 13 LYS NZ   N  6.371 -14.478 -21.862 1.00 . A A . 13 LYS NZ   1 1 
       18 5293 1 1 13 LYS O    O  4.322 -18.010 -15.365 1.00 . A A . 13 LYS O    1 1 
       18 5294 1 1 14 CYS C    C  4.645 -16.031 -12.721 1.00 . A A . 14 CYS C    1 1 
       18 5295 1 1 14 CYS CA   C  5.522 -15.940 -13.966 1.00 . A A . 14 CYS CA   1 1 
       18 5296 1 1 14 CYS CB   C  6.487 -14.761 -13.840 1.00 . A A . 14 CYS CB   1 1 
       18 5297 1 1 14 CYS H    H  4.551 -14.908 -15.538 1.00 . A A . 14 CYS H    1 1 
       18 5298 1 1 14 CYS HA   H  6.092 -16.853 -14.056 1.00 . A A . 14 CYS HA   1 1 
       18 5299 1 1 14 CYS HB2  H  6.409 -14.146 -14.725 1.00 . A A . 14 CYS HB2  1 1 
       18 5300 1 1 14 CYS HB3  H  6.213 -14.172 -12.977 1.00 . A A . 14 CYS HB3  1 1 
       18 5301 1 1 14 CYS HG   H  8.289 -16.561 -13.733 1.00 . A A . 14 CYS HG   1 1 
       18 5302 1 1 14 CYS N    N  4.707 -15.802 -15.168 1.00 . A A . 14 CYS N    1 1 
       18 5303 1 1 14 CYS O    O  3.695 -15.267 -12.544 1.00 . A A . 14 CYS O    1 1 
       18 5304 1 1 14 CYS SG   S  8.220 -15.241 -13.656 1.00 . A A . 14 CYS SG   1 1 
       18 5305 1 1 15 PRO C    C  4.426 -16.069  -9.593 1.00 . A A . 15 PRO C    1 1 
       18 5306 1 1 15 PRO CA   C  4.221 -17.201 -10.595 1.00 . A A . 15 PRO CA   1 1 
       18 5307 1 1 15 PRO CB   C  4.803 -18.508 -10.051 1.00 . A A . 15 PRO CB   1 1 
       18 5308 1 1 15 PRO CD   C  6.087 -17.933 -11.984 1.00 . A A . 15 PRO CD   1 1 
       18 5309 1 1 15 PRO CG   C  6.174 -18.582 -10.631 1.00 . A A . 15 PRO CG   1 1 
       18 5310 1 1 15 PRO HA   H  3.164 -17.326 -10.783 1.00 . A A . 15 PRO HA   1 1 
       18 5311 1 1 15 PRO HB2  H  4.831 -18.471  -8.971 1.00 . A A . 15 PRO HB2  1 1 
       18 5312 1 1 15 PRO HB3  H  4.194 -19.339 -10.373 1.00 . A A . 15 PRO HB3  1 1 
       18 5313 1 1 15 PRO HD2  H  7.005 -17.412 -12.213 1.00 . A A . 15 PRO HD2  1 1 
       18 5314 1 1 15 PRO HD3  H  5.870 -18.670 -12.743 1.00 . A A . 15 PRO HD3  1 1 
       18 5315 1 1 15 PRO HG2  H  6.868 -18.045 -10.001 1.00 . A A . 15 PRO HG2  1 1 
       18 5316 1 1 15 PRO HG3  H  6.475 -19.614 -10.729 1.00 . A A . 15 PRO HG3  1 1 
       18 5317 1 1 15 PRO N    N  4.968 -16.987 -11.838 1.00 . A A . 15 PRO N    1 1 
       18 5318 1 1 15 PRO O    O  3.513 -15.714  -8.846 1.00 . A A . 15 PRO O    1 1 
       18 5319 1 1 16 LEU C    C  4.744 -13.513  -8.448 1.00 . A A . 16 LEU C    1 1 
       18 5320 1 1 16 LEU CA   C  5.954 -14.413  -8.672 1.00 . A A . 16 LEU CA   1 1 
       18 5321 1 1 16 LEU CB   C  7.120 -13.592  -9.226 1.00 . A A . 16 LEU CB   1 1 
       18 5322 1 1 16 LEU CD1  C  8.996 -13.312 -10.864 1.00 . A A . 16 LEU CD1  1 1 
       18 5323 1 1 16 LEU CD2  C  8.733 -15.469  -9.625 1.00 . A A . 16 LEU CD2  1 1 
       18 5324 1 1 16 LEU CG   C  8.004 -14.293 -10.258 1.00 . A A . 16 LEU CG   1 1 
       18 5325 1 1 16 LEU H    H  6.316 -15.832 -10.201 1.00 . A A . 16 LEU H    1 1 
       18 5326 1 1 16 LEU HA   H  6.246 -14.846  -7.727 1.00 . A A . 16 LEU HA   1 1 
       18 5327 1 1 16 LEU HB2  H  6.710 -12.707  -9.689 1.00 . A A . 16 LEU HB2  1 1 
       18 5328 1 1 16 LEU HB3  H  7.745 -13.304  -8.394 1.00 . A A . 16 LEU HB3  1 1 
       18 5329 1 1 16 LEU HD11 H  8.683 -13.055 -11.865 1.00 . A A . 16 LEU HD11 1 1 
       18 5330 1 1 16 LEU HD12 H  9.976 -13.767 -10.900 1.00 . A A . 16 LEU HD12 1 1 
       18 5331 1 1 16 LEU HD13 H  9.036 -12.419 -10.258 1.00 . A A . 16 LEU HD13 1 1 
       18 5332 1 1 16 LEU HD21 H  8.170 -16.374  -9.794 1.00 . A A . 16 LEU HD21 1 1 
       18 5333 1 1 16 LEU HD22 H  8.833 -15.300  -8.562 1.00 . A A . 16 LEU HD22 1 1 
       18 5334 1 1 16 LEU HD23 H  9.713 -15.566 -10.068 1.00 . A A . 16 LEU HD23 1 1 
       18 5335 1 1 16 LEU HG   H  7.383 -14.674 -11.056 1.00 . A A . 16 LEU HG   1 1 
       18 5336 1 1 16 LEU N    N  5.629 -15.506  -9.583 1.00 . A A . 16 LEU N    1 1 
       18 5337 1 1 16 LEU O    O  4.324 -13.291  -7.312 1.00 . A A . 16 LEU O    1 1 
       18 5338 1 1 17 PHE C    C  1.914 -12.607 -10.393 1.00 . A A . 17 PHE C    1 1 
       18 5339 1 1 17 PHE CA   C  3.022 -12.123  -9.462 1.00 . A A . 17 PHE CA   1 1 
       18 5340 1 1 17 PHE CB   C  3.413 -10.687  -9.818 1.00 . A A . 17 PHE CB   1 1 
       18 5341 1 1 17 PHE CD1  C  3.505  -8.696  -8.294 1.00 . A A . 17 PHE CD1  1 1 
       18 5342 1 1 17 PHE CD2  C  5.094 -10.445  -7.972 1.00 . A A . 17 PHE CD2  1 1 
       18 5343 1 1 17 PHE CE1  C  4.057  -7.995  -7.239 1.00 . A A . 17 PHE CE1  1 1 
       18 5344 1 1 17 PHE CE2  C  5.651  -9.748  -6.916 1.00 . A A . 17 PHE CE2  1 1 
       18 5345 1 1 17 PHE CG   C  4.016  -9.928  -8.672 1.00 . A A . 17 PHE CG   1 1 
       18 5346 1 1 17 PHE CZ   C  5.132  -8.521  -6.550 1.00 . A A . 17 PHE CZ   1 1 
       18 5347 1 1 17 PHE H    H  4.566 -13.212 -10.417 1.00 . A A . 17 PHE H    1 1 
       18 5348 1 1 17 PHE HA   H  2.657 -12.146  -8.446 1.00 . A A . 17 PHE HA   1 1 
       18 5349 1 1 17 PHE HB2  H  4.136 -10.707 -10.620 1.00 . A A . 17 PHE HB2  1 1 
       18 5350 1 1 17 PHE HB3  H  2.533 -10.153 -10.146 1.00 . A A . 17 PHE HB3  1 1 
       18 5351 1 1 17 PHE HD1  H  2.664  -8.284  -8.833 1.00 . A A . 17 PHE HD1  1 1 
       18 5352 1 1 17 PHE HD2  H  5.501 -11.403  -8.258 1.00 . A A . 17 PHE HD2  1 1 
       18 5353 1 1 17 PHE HE1  H  3.650  -7.036  -6.955 1.00 . A A . 17 PHE HE1  1 1 
       18 5354 1 1 17 PHE HE2  H  6.491 -10.161  -6.379 1.00 . A A . 17 PHE HE2  1 1 
       18 5355 1 1 17 PHE HZ   H  5.565  -7.975  -5.725 1.00 . A A . 17 PHE HZ   1 1 
       18 5356 1 1 17 PHE N    N  4.185 -12.998  -9.539 1.00 . A A . 17 PHE N    1 1 
       18 5357 1 1 17 PHE O    O  0.976 -11.871 -10.695 1.00 . A A . 17 PHE O    1 1 
       18 5358 1 1 18 GLY C    C -0.335 -14.499 -11.098 1.00 . A A . 18 GLY C    1 1 
       18 5359 1 1 18 GLY CA   C  1.035 -14.413 -11.739 1.00 . A A . 18 GLY CA   1 1 
       18 5360 1 1 18 GLY H    H  2.802 -14.393 -10.572 1.00 . A A . 18 GLY H    1 1 
       18 5361 1 1 18 GLY HA2  H  0.970 -13.795 -12.622 1.00 . A A . 18 GLY HA2  1 1 
       18 5362 1 1 18 GLY HA3  H  1.347 -15.406 -12.029 1.00 . A A . 18 GLY HA3  1 1 
       18 5363 1 1 18 GLY N    N  2.032 -13.851 -10.846 1.00 . A A . 18 GLY N    1 1 
       18 5364 1 1 18 GLY O    O -0.916 -15.580 -11.000 1.00 . A A . 18 GLY O    1 1 
       19 5365 1 1  1 LYS C    C  2.552  -0.751  -2.197 1.00 . A A .  1 LYS C    1 1 
       19 5366 1 1  1 LYS CA   C  3.318   0.165  -1.248 1.00 . A A .  1 LYS CA   1 1 
       19 5367 1 1  1 LYS CB   C  4.634  -0.497  -0.834 1.00 . A A .  1 LYS CB   1 1 
       19 5368 1 1  1 LYS CD   C  5.540  -1.952   1.002 1.00 . A A .  1 LYS CD   1 1 
       19 5369 1 1  1 LYS CE   C  4.993  -1.811   2.414 1.00 . A A .  1 LYS CE   1 1 
       19 5370 1 1  1 LYS CG   C  4.447  -1.778  -0.039 1.00 . A A .  1 LYS CG   1 1 
       19 5371 1 1  1 LYS H1   H  1.768  -0.106   0.168 1.00 . A A .  1 LYS H1   1 1 
       19 5372 1 1  1 LYS HA   H  3.536   1.091  -1.758 1.00 . A A .  1 LYS HA   1 1 
       19 5373 1 1  1 LYS HB2  H  5.202  -0.730  -1.723 1.00 . A A .  1 LYS HB2  1 1 
       19 5374 1 1  1 LYS HB3  H  5.198   0.198  -0.229 1.00 . A A .  1 LYS HB3  1 1 
       19 5375 1 1  1 LYS HD2  H  5.975  -2.935   0.894 1.00 . A A .  1 LYS HD2  1 1 
       19 5376 1 1  1 LYS HD3  H  6.300  -1.201   0.843 1.00 . A A .  1 LYS HD3  1 1 
       19 5377 1 1  1 LYS HE2  H  5.052  -0.773   2.707 1.00 . A A .  1 LYS HE2  1 1 
       19 5378 1 1  1 LYS HE3  H  3.961  -2.128   2.420 1.00 . A A .  1 LYS HE3  1 1 
       19 5379 1 1  1 LYS HG2  H  3.491  -1.744   0.462 1.00 . A A .  1 LYS HG2  1 1 
       19 5380 1 1  1 LYS HG3  H  4.471  -2.619  -0.717 1.00 . A A .  1 LYS HG3  1 1 
       19 5381 1 1  1 LYS HZ1  H  6.695  -2.212   3.557 1.00 . A A .  1 LYS HZ1  1 1 
       19 5382 1 1  1 LYS HZ2  H  5.886  -3.598   3.023 1.00 . A A .  1 LYS HZ2  1 1 
       19 5383 1 1  1 LYS HZ3  H  5.247  -2.684   4.295 1.00 . A A .  1 LYS HZ3  1 1 
       19 5384 1 1  1 LYS N    N  2.518   0.479  -0.070 1.00 . A A .  1 LYS N    1 1 
       19 5385 1 1  1 LYS NZ   N  5.759  -2.634   3.391 1.00 . A A .  1 LYS NZ   1 1 
       19 5386 1 1  1 LYS O    O  1.429  -1.161  -1.908 1.00 . A A .  1 LYS O    1 1 
       19 5387 1 1  2 ASN C    C  2.811  -3.407  -4.003 1.00 . A A .  2 ASN C    1 1 
       19 5388 1 1  2 ASN CA   C  2.545  -1.939  -4.322 1.00 . A A .  2 ASN CA   1 1 
       19 5389 1 1  2 ASN CB   C  3.066  -1.607  -5.722 1.00 . A A .  2 ASN CB   1 1 
       19 5390 1 1  2 ASN CG   C  2.550  -0.276  -6.231 1.00 . A A .  2 ASN CG   1 1 
       19 5391 1 1  2 ASN H    H  4.064  -0.712  -3.505 1.00 . A A .  2 ASN H    1 1 
       19 5392 1 1  2 ASN HA   H  1.480  -1.763  -4.293 1.00 . A A .  2 ASN HA   1 1 
       19 5393 1 1  2 ASN HB2  H  4.146  -1.567  -5.697 1.00 . A A .  2 ASN HB2  1 1 
       19 5394 1 1  2 ASN HB3  H  2.755  -2.380  -6.408 1.00 . A A .  2 ASN HB3  1 1 
       19 5395 1 1  2 ASN HD21 H  4.182  -0.038  -7.341 1.00 . A A .  2 ASN HD21 1 1 
       19 5396 1 1  2 ASN HD22 H  3.020   1.236  -7.433 1.00 . A A .  2 ASN HD22 1 1 
       19 5397 1 1  2 ASN N    N  3.169  -1.070  -3.331 1.00 . A A .  2 ASN N    1 1 
       19 5398 1 1  2 ASN ND2  N  3.329   0.373  -7.088 1.00 . A A .  2 ASN ND2  1 1 
       19 5399 1 1  2 ASN O    O  3.935  -3.890  -4.138 1.00 . A A .  2 ASN O    1 1 
       19 5400 1 1  2 ASN OD1  O  1.462   0.164  -5.858 1.00 . A A .  2 ASN OD1  1 1 
       19 5401 1 1  3 LYS C    C  1.846  -6.390  -4.498 1.00 . A A .  3 LYS C    1 1 
       19 5402 1 1  3 LYS CA   C  1.886  -5.526  -3.242 1.00 . A A .  3 LYS CA   1 1 
       19 5403 1 1  3 LYS CB   C  0.763  -5.940  -2.289 1.00 . A A .  3 LYS CB   1 1 
       19 5404 1 1  3 LYS CD   C  0.204  -5.966   0.160 1.00 . A A .  3 LYS CD   1 1 
       19 5405 1 1  3 LYS CE   C -1.312  -6.081   0.117 1.00 . A A .  3 LYS CE   1 1 
       19 5406 1 1  3 LYS CG   C  0.733  -5.138  -0.999 1.00 . A A .  3 LYS CG   1 1 
       19 5407 1 1  3 LYS H    H  0.896  -3.672  -3.492 1.00 . A A .  3 LYS H    1 1 
       19 5408 1 1  3 LYS HA   H  2.836  -5.672  -2.750 1.00 . A A .  3 LYS HA   1 1 
       19 5409 1 1  3 LYS HB2  H -0.185  -5.811  -2.791 1.00 . A A .  3 LYS HB2  1 1 
       19 5410 1 1  3 LYS HB3  H  0.887  -6.983  -2.036 1.00 . A A .  3 LYS HB3  1 1 
       19 5411 1 1  3 LYS HD2  H  0.630  -6.957   0.108 1.00 . A A .  3 LYS HD2  1 1 
       19 5412 1 1  3 LYS HD3  H  0.495  -5.496   1.089 1.00 . A A .  3 LYS HD3  1 1 
       19 5413 1 1  3 LYS HE2  H -1.734  -5.089   0.057 1.00 . A A .  3 LYS HE2  1 1 
       19 5414 1 1  3 LYS HE3  H -1.593  -6.644  -0.760 1.00 . A A .  3 LYS HE3  1 1 
       19 5415 1 1  3 LYS HG2  H  1.735  -4.811  -0.766 1.00 . A A .  3 LYS HG2  1 1 
       19 5416 1 1  3 LYS HG3  H  0.094  -4.277  -1.136 1.00 . A A .  3 LYS HG3  1 1 
       19 5417 1 1  3 LYS HZ1  H -2.740  -6.314   1.624 1.00 . A A .  3 LYS HZ1  1 1 
       19 5418 1 1  3 LYS HZ2  H -1.167  -6.703   2.106 1.00 . A A .  3 LYS HZ2  1 1 
       19 5419 1 1  3 LYS HZ3  H -2.036  -7.766   1.117 1.00 . A A .  3 LYS HZ3  1 1 
       19 5420 1 1  3 LYS N    N  1.768  -4.113  -3.579 1.00 . A A .  3 LYS N    1 1 
       19 5421 1 1  3 LYS NZ   N -1.851  -6.764   1.326 1.00 . A A .  3 LYS NZ   1 1 
       19 5422 1 1  3 LYS O    O  2.641  -7.317  -4.651 1.00 . A A .  3 LYS O    1 1 
       19 5423 1 1  4 SER C    C  0.917  -5.912  -7.846 1.00 . A A .  4 SER C    1 1 
       19 5424 1 1  4 SER CA   C  0.770  -6.830  -6.637 1.00 . A A .  4 SER CA   1 1 
       19 5425 1 1  4 SER CB   C -0.589  -7.532  -6.678 1.00 . A A .  4 SER CB   1 1 
       19 5426 1 1  4 SER H    H  0.310  -5.330  -5.215 1.00 . A A .  4 SER H    1 1 
       19 5427 1 1  4 SER HA   H  1.551  -7.575  -6.667 1.00 . A A .  4 SER HA   1 1 
       19 5428 1 1  4 SER HB2  H -1.360  -6.835  -6.385 1.00 . A A .  4 SER HB2  1 1 
       19 5429 1 1  4 SER HB3  H -0.781  -7.880  -7.682 1.00 . A A .  4 SER HB3  1 1 
       19 5430 1 1  4 SER HG   H -1.467  -8.675  -5.351 1.00 . A A .  4 SER HG   1 1 
       19 5431 1 1  4 SER N    N  0.915  -6.080  -5.395 1.00 . A A .  4 SER N    1 1 
       19 5432 1 1  4 SER O    O  1.250  -6.361  -8.943 1.00 . A A .  4 SER O    1 1 
       19 5433 1 1  4 SER OG   O -0.617  -8.641  -5.796 1.00 . A A .  4 SER OG   1 1 
       19 5434 1 1  5 ARG C    C  2.152  -3.686  -9.356 1.00 . A A .  5 ARG C    1 1 
       19 5435 1 1  5 ARG CA   C  0.771  -3.641  -8.709 1.00 . A A .  5 ARG CA   1 1 
       19 5436 1 1  5 ARG CB   C  0.493  -2.236  -8.172 1.00 . A A .  5 ARG CB   1 1 
       19 5437 1 1  5 ARG CD   C -1.488  -1.220  -9.336 1.00 . A A .  5 ARG CD   1 1 
       19 5438 1 1  5 ARG CG   C -0.986  -1.903  -8.074 1.00 . A A .  5 ARG CG   1 1 
       19 5439 1 1  5 ARG CZ   C -2.662   0.846  -9.967 1.00 . A A .  5 ARG CZ   1 1 
       19 5440 1 1  5 ARG H    H  0.407  -4.326  -6.740 1.00 . A A .  5 ARG H    1 1 
       19 5441 1 1  5 ARG HA   H  0.029  -3.885  -9.455 1.00 . A A .  5 ARG HA   1 1 
       19 5442 1 1  5 ARG HB2  H  0.925  -2.149  -7.185 1.00 . A A .  5 ARG HB2  1 1 
       19 5443 1 1  5 ARG HB3  H  0.960  -1.515  -8.825 1.00 . A A .  5 ARG HB3  1 1 
       19 5444 1 1  5 ARG HD2  H -0.639  -0.960  -9.951 1.00 . A A .  5 ARG HD2  1 1 
       19 5445 1 1  5 ARG HD3  H -2.124  -1.908  -9.873 1.00 . A A .  5 ARG HD3  1 1 
       19 5446 1 1  5 ARG HE   H -2.454   0.178  -8.099 1.00 . A A .  5 ARG HE   1 1 
       19 5447 1 1  5 ARG HG2  H -1.543  -2.817  -7.927 1.00 . A A .  5 ARG HG2  1 1 
       19 5448 1 1  5 ARG HG3  H -1.142  -1.245  -7.232 1.00 . A A .  5 ARG HG3  1 1 
       19 5449 1 1  5 ARG HH11 H -1.881  -0.193 -11.512 1.00 . A A .  5 ARG HH11 1 1 
       19 5450 1 1  5 ARG HH12 H -2.711   1.265 -11.943 1.00 . A A .  5 ARG HH12 1 1 
       19 5451 1 1  5 ARG HH21 H -3.550   2.100  -8.653 1.00 . A A .  5 ARG HH21 1 1 
       19 5452 1 1  5 ARG HH22 H -3.660   2.569 -10.316 1.00 . A A .  5 ARG HH22 1 1 
       19 5453 1 1  5 ARG N    N  0.668  -4.623  -7.637 1.00 . A A .  5 ARG N    1 1 
       19 5454 1 1  5 ARG NE   N -2.246  -0.008  -9.038 1.00 . A A .  5 ARG NE   1 1 
       19 5455 1 1  5 ARG NH1  N -2.396   0.621 -11.246 1.00 . A A .  5 ARG NH1  1 1 
       19 5456 1 1  5 ARG NH2  N -3.347   1.927  -9.617 1.00 . A A .  5 ARG NH2  1 1 
       19 5457 1 1  5 ARG O    O  2.315  -3.328 -10.523 1.00 . A A .  5 ARG O    1 1 
       19 5458 1 1  6 VAL C    C  4.628  -5.274 -10.183 1.00 . A A .  6 VAL C    1 1 
       19 5459 1 1  6 VAL CA   C  4.512  -4.219  -9.088 1.00 . A A .  6 VAL CA   1 1 
       19 5460 1 1  6 VAL CB   C  5.500  -4.559  -7.957 1.00 . A A .  6 VAL CB   1 1 
       19 5461 1 1  6 VAL CG1  C  6.935  -4.429  -8.444 1.00 . A A .  6 VAL CG1  1 1 
       19 5462 1 1  6 VAL CG2  C  5.255  -3.665  -6.750 1.00 . A A .  6 VAL CG2  1 1 
       19 5463 1 1  6 VAL H    H  2.953  -4.398  -7.668 1.00 . A A .  6 VAL H    1 1 
       19 5464 1 1  6 VAL HA   H  4.784  -3.257  -9.499 1.00 . A A .  6 VAL HA   1 1 
       19 5465 1 1  6 VAL HB   H  5.336  -5.584  -7.658 1.00 . A A .  6 VAL HB   1 1 
       19 5466 1 1  6 VAL HG11 H  7.609  -4.515  -7.604 1.00 . A A .  6 VAL HG11 1 1 
       19 5467 1 1  6 VAL HG12 H  7.146  -5.212  -9.157 1.00 . A A .  6 VAL HG12 1 1 
       19 5468 1 1  6 VAL HG13 H  7.070  -3.466  -8.915 1.00 . A A .  6 VAL HG13 1 1 
       19 5469 1 1  6 VAL HG21 H  5.963  -3.909  -5.972 1.00 . A A .  6 VAL HG21 1 1 
       19 5470 1 1  6 VAL HG22 H  5.378  -2.631  -7.037 1.00 . A A .  6 VAL HG22 1 1 
       19 5471 1 1  6 VAL HG23 H  4.251  -3.820  -6.385 1.00 . A A .  6 VAL HG23 1 1 
       19 5472 1 1  6 VAL N    N  3.145  -4.127  -8.590 1.00 . A A .  6 VAL N    1 1 
       19 5473 1 1  6 VAL O    O  5.638  -5.349 -10.882 1.00 . A A .  6 VAL O    1 1 
       19 5474 1 1  7 ALA C    C  3.941  -6.584 -12.709 1.00 . A A .  7 ALA C    1 1 
       19 5475 1 1  7 ALA CA   C  3.571  -7.137 -11.337 1.00 . A A .  7 ALA CA   1 1 
       19 5476 1 1  7 ALA CB   C  2.203  -7.802 -11.386 1.00 . A A .  7 ALA CB   1 1 
       19 5477 1 1  7 ALA H    H  2.811  -5.978  -9.738 1.00 . A A .  7 ALA H    1 1 
       19 5478 1 1  7 ALA HA   H  4.298  -7.885 -11.054 1.00 . A A .  7 ALA HA   1 1 
       19 5479 1 1  7 ALA HB1  H  2.269  -8.718 -11.956 1.00 . A A .  7 ALA HB1  1 1 
       19 5480 1 1  7 ALA HB2  H  1.876  -8.026 -10.381 1.00 . A A .  7 ALA HB2  1 1 
       19 5481 1 1  7 ALA HB3  H  1.496  -7.136 -11.856 1.00 . A A .  7 ALA HB3  1 1 
       19 5482 1 1  7 ALA N    N  3.587  -6.088 -10.326 1.00 . A A .  7 ALA N    1 1 
       19 5483 1 1  7 ALA O    O  4.396  -7.321 -13.584 1.00 . A A .  7 ALA O    1 1 
       19 5484 1 1  8 ARG C    C  5.452  -5.015 -14.636 1.00 . A A .  8 ARG C    1 1 
       19 5485 1 1  8 ARG CA   C  4.055  -4.630 -14.156 1.00 . A A .  8 ARG CA   1 1 
       19 5486 1 1  8 ARG CB   C  3.954  -3.111 -14.011 1.00 . A A .  8 ARG CB   1 1 
       19 5487 1 1  8 ARG CD   C  1.886  -1.688 -14.134 1.00 . A A .  8 ARG CD   1 1 
       19 5488 1 1  8 ARG CG   C  2.701  -2.651 -13.284 1.00 . A A .  8 ARG CG   1 1 
       19 5489 1 1  8 ARG CZ   C  0.496  -1.755 -16.160 1.00 . A A .  8 ARG CZ   1 1 
       19 5490 1 1  8 ARG H    H  3.379  -4.747 -12.154 1.00 . A A .  8 ARG H    1 1 
       19 5491 1 1  8 ARG HA   H  3.333  -4.962 -14.886 1.00 . A A .  8 ARG HA   1 1 
       19 5492 1 1  8 ARG HB2  H  4.814  -2.756 -13.461 1.00 . A A .  8 ARG HB2  1 1 
       19 5493 1 1  8 ARG HB3  H  3.957  -2.667 -14.994 1.00 . A A .  8 ARG HB3  1 1 
       19 5494 1 1  8 ARG HD2  H  1.053  -1.329 -13.548 1.00 . A A .  8 ARG HD2  1 1 
       19 5495 1 1  8 ARG HD3  H  2.514  -0.856 -14.414 1.00 . A A .  8 ARG HD3  1 1 
       19 5496 1 1  8 ARG HE   H  1.704  -3.223 -15.558 1.00 . A A .  8 ARG HE   1 1 
       19 5497 1 1  8 ARG HG2  H  2.093  -3.513 -13.052 1.00 . A A .  8 ARG HG2  1 1 
       19 5498 1 1  8 ARG HG3  H  2.989  -2.154 -12.369 1.00 . A A .  8 ARG HG3  1 1 
       19 5499 1 1  8 ARG HH11 H  0.347  -0.053 -15.082 1.00 . A A .  8 ARG HH11 1 1 
       19 5500 1 1  8 ARG HH12 H -0.628  -0.112 -16.513 1.00 . A A .  8 ARG HH12 1 1 
       19 5501 1 1  8 ARG HH21 H  0.425  -3.314 -17.445 1.00 . A A .  8 ARG HH21 1 1 
       19 5502 1 1  8 ARG HH22 H -0.584  -1.968 -17.856 1.00 . A A .  8 ARG HH22 1 1 
       19 5503 1 1  8 ARG N    N  3.744  -5.282 -12.890 1.00 . A A .  8 ARG N    1 1 
       19 5504 1 1  8 ARG NE   N  1.375  -2.326 -15.344 1.00 . A A .  8 ARG NE   1 1 
       19 5505 1 1  8 ARG NH1  N  0.033  -0.541 -15.897 1.00 . A A .  8 ARG NH1  1 1 
       19 5506 1 1  8 ARG NH2  N  0.078  -2.399 -17.243 1.00 . A A .  8 ARG NH2  1 1 
       19 5507 1 1  8 ARG O    O  5.739  -4.984 -15.832 1.00 . A A .  8 ARG O    1 1 
       19 5508 1 1  9 GLY C    C  7.721  -6.745 -15.191 1.00 . A A .  9 GLY C    1 1 
       19 5509 1 1  9 GLY CA   C  7.673  -5.760 -14.040 1.00 . A A .  9 GLY CA   1 1 
       19 5510 1 1  9 GLY H    H  6.033  -5.382 -12.755 1.00 . A A .  9 GLY H    1 1 
       19 5511 1 1  9 GLY HA2  H  8.228  -4.875 -14.313 1.00 . A A .  9 GLY HA2  1 1 
       19 5512 1 1  9 GLY HA3  H  8.139  -6.212 -13.176 1.00 . A A .  9 GLY HA3  1 1 
       19 5513 1 1  9 GLY N    N  6.317  -5.376 -13.693 1.00 . A A .  9 GLY N    1 1 
       19 5514 1 1  9 GLY O    O  8.506  -6.580 -16.125 1.00 . A A .  9 GLY O    1 1 
       19 5515 1 1 10 TRP C    C  5.411  -8.960 -16.695 1.00 . A A . 10 TRP C    1 1 
       19 5516 1 1 10 TRP CA   C  6.832  -8.787 -16.170 1.00 . A A . 10 TRP CA   1 1 
       19 5517 1 1 10 TRP CB   C  7.358 -10.121 -15.638 1.00 . A A . 10 TRP CB   1 1 
       19 5518 1 1 10 TRP CD1  C  5.923 -11.418 -13.957 1.00 . A A . 10 TRP CD1  1 1 
       19 5519 1 1 10 TRP CD2  C  7.222  -9.842 -13.037 1.00 . A A . 10 TRP CD2  1 1 
       19 5520 1 1 10 TRP CE2  C  6.490 -10.475 -12.013 1.00 . A A . 10 TRP CE2  1 1 
       19 5521 1 1 10 TRP CE3  C  8.107  -8.816 -12.695 1.00 . A A . 10 TRP CE3  1 1 
       19 5522 1 1 10 TRP CG   C  6.844 -10.460 -14.272 1.00 . A A . 10 TRP CG   1 1 
       19 5523 1 1 10 TRP CH2  C  7.492  -9.107 -10.369 1.00 . A A . 10 TRP CH2  1 1 
       19 5524 1 1 10 TRP CZ2  C  6.617 -10.115 -10.674 1.00 . A A . 10 TRP CZ2  1 1 
       19 5525 1 1 10 TRP CZ3  C  8.233  -8.459 -11.366 1.00 . A A . 10 TRP CZ3  1 1 
       19 5526 1 1 10 TRP H    H  6.279  -7.848 -14.355 1.00 . A A . 10 TRP H    1 1 
       19 5527 1 1 10 TRP HA   H  7.465  -8.458 -16.981 1.00 . A A . 10 TRP HA   1 1 
       19 5528 1 1 10 TRP HB2  H  7.063 -10.912 -16.311 1.00 . A A . 10 TRP HB2  1 1 
       19 5529 1 1 10 TRP HB3  H  8.437 -10.080 -15.589 1.00 . A A . 10 TRP HB3  1 1 
       19 5530 1 1 10 TRP HD1  H  5.443 -12.060 -14.679 1.00 . A A . 10 TRP HD1  1 1 
       19 5531 1 1 10 TRP HE1  H  5.088 -12.031 -12.130 1.00 . A A . 10 TRP HE1  1 1 
       19 5532 1 1 10 TRP HE3  H  8.687  -8.305 -13.450 1.00 . A A . 10 TRP HE3  1 1 
       19 5533 1 1 10 TRP HH2  H  7.622  -8.795  -9.344 1.00 . A A . 10 TRP HH2  1 1 
       19 5534 1 1 10 TRP HZ2  H  6.054 -10.605  -9.894 1.00 . A A . 10 TRP HZ2  1 1 
       19 5535 1 1 10 TRP HZ3  H  8.912  -7.669 -11.083 1.00 . A A . 10 TRP HZ3  1 1 
       19 5536 1 1 10 TRP N    N  6.881  -7.771 -15.125 1.00 . A A . 10 TRP N    1 1 
       19 5537 1 1 10 TRP NE1  N  5.705 -11.432 -12.600 1.00 . A A . 10 TRP NE1  1 1 
       19 5538 1 1 10 TRP O    O  4.774  -7.997 -17.119 1.00 . A A . 10 TRP O    1 1 
       19 5539 1 1 11 GLY C    C  2.754 -11.253 -16.132 1.00 . A A . 11 GLY C    1 1 
       19 5540 1 1 11 GLY CA   C  3.575 -10.471 -17.138 1.00 . A A . 11 GLY CA   1 1 
       19 5541 1 1 11 GLY H    H  5.472 -10.925 -16.313 1.00 . A A . 11 GLY H    1 1 
       19 5542 1 1 11 GLY HA2  H  3.078  -9.534 -17.342 1.00 . A A . 11 GLY HA2  1 1 
       19 5543 1 1 11 GLY HA3  H  3.640 -11.040 -18.053 1.00 . A A . 11 GLY HA3  1 1 
       19 5544 1 1 11 GLY N    N  4.919 -10.195 -16.662 1.00 . A A . 11 GLY N    1 1 
       19 5545 1 1 11 GLY O    O  2.567 -10.814 -14.998 1.00 . A A . 11 GLY O    1 1 
       19 5546 1 1 12 ARG C    C  2.032 -14.668 -15.595 1.00 . A A . 12 ARG C    1 1 
       19 5547 1 1 12 ARG CA   C  1.452 -13.259 -15.678 1.00 . A A . 12 ARG CA   1 1 
       19 5548 1 1 12 ARG CB   C  0.010 -13.318 -16.185 1.00 . A A . 12 ARG CB   1 1 
       19 5549 1 1 12 ARG CD   C -0.264 -12.001 -18.308 1.00 . A A . 12 ARG CD   1 1 
       19 5550 1 1 12 ARG CG   C -0.100 -13.385 -17.700 1.00 . A A . 12 ARG CG   1 1 
       19 5551 1 1 12 ARG CZ   C -0.849 -12.466 -20.650 1.00 . A A . 12 ARG CZ   1 1 
       19 5552 1 1 12 ARG H    H  2.445 -12.711 -17.465 1.00 . A A . 12 ARG H    1 1 
       19 5553 1 1 12 ARG HA   H  1.459 -12.820 -14.691 1.00 . A A . 12 ARG HA   1 1 
       19 5554 1 1 12 ARG HB2  H -0.468 -14.194 -15.773 1.00 . A A . 12 ARG HB2  1 1 
       19 5555 1 1 12 ARG HB3  H -0.514 -12.438 -15.846 1.00 . A A . 12 ARG HB3  1 1 
       19 5556 1 1 12 ARG HD2  H -1.277 -11.666 -18.139 1.00 . A A . 12 ARG HD2  1 1 
       19 5557 1 1 12 ARG HD3  H  0.424 -11.326 -17.822 1.00 . A A . 12 ARG HD3  1 1 
       19 5558 1 1 12 ARG HE   H  0.858 -11.631 -20.046 1.00 . A A . 12 ARG HE   1 1 
       19 5559 1 1 12 ARG HG2  H  0.797 -13.837 -18.098 1.00 . A A . 12 ARG HG2  1 1 
       19 5560 1 1 12 ARG HG3  H -0.957 -13.988 -17.962 1.00 . A A . 12 ARG HG3  1 1 
       19 5561 1 1 12 ARG HH11 H -2.256 -12.998 -19.301 1.00 . A A . 12 ARG HH11 1 1 
       19 5562 1 1 12 ARG HH12 H -2.656 -13.320 -20.955 1.00 . A A . 12 ARG HH12 1 1 
       19 5563 1 1 12 ARG HH21 H  0.343 -12.051 -22.228 1.00 . A A . 12 ARG HH21 1 1 
       19 5564 1 1 12 ARG HH22 H -1.176 -12.782 -22.620 1.00 . A A . 12 ARG HH22 1 1 
       19 5565 1 1 12 ARG N    N  2.261 -12.415 -16.550 1.00 . A A . 12 ARG N    1 1 
       19 5566 1 1 12 ARG NE   N  0.002 -11.999 -19.744 1.00 . A A . 12 ARG NE   1 1 
       19 5567 1 1 12 ARG NH1  N -2.016 -12.970 -20.271 1.00 . A A . 12 ARG NH1  1 1 
       19 5568 1 1 12 ARG NH2  N -0.535 -12.430 -21.939 1.00 . A A . 12 ARG NH2  1 1 
       19 5569 1 1 12 ARG O    O  1.931 -15.333 -14.563 1.00 . A A . 12 ARG O    1 1 
       19 5570 1 1 13 LYS C    C  4.136 -16.686 -15.530 1.00 . A A . 13 LYS C    1 1 
       19 5571 1 1 13 LYS CA   C  3.237 -16.446 -16.739 1.00 . A A . 13 LYS CA   1 1 
       19 5572 1 1 13 LYS CB   C  4.043 -16.616 -18.029 1.00 . A A . 13 LYS CB   1 1 
       19 5573 1 1 13 LYS CD   C  5.699 -15.611 -19.628 1.00 . A A . 13 LYS CD   1 1 
       19 5574 1 1 13 LYS CE   C  5.098 -15.227 -20.971 1.00 . A A . 13 LYS CE   1 1 
       19 5575 1 1 13 LYS CG   C  4.732 -15.342 -18.488 1.00 . A A . 13 LYS CG   1 1 
       19 5576 1 1 13 LYS H    H  2.689 -14.540 -17.479 1.00 . A A . 13 LYS H    1 1 
       19 5577 1 1 13 LYS HA   H  2.437 -17.170 -16.727 1.00 . A A . 13 LYS HA   1 1 
       19 5578 1 1 13 LYS HB2  H  4.798 -17.372 -17.871 1.00 . A A . 13 LYS HB2  1 1 
       19 5579 1 1 13 LYS HB3  H  3.378 -16.943 -18.815 1.00 . A A . 13 LYS HB3  1 1 
       19 5580 1 1 13 LYS HD2  H  6.598 -15.033 -19.471 1.00 . A A . 13 LYS HD2  1 1 
       19 5581 1 1 13 LYS HD3  H  5.944 -16.664 -19.641 1.00 . A A . 13 LYS HD3  1 1 
       19 5582 1 1 13 LYS HE2  H  4.101 -14.848 -20.809 1.00 . A A . 13 LYS HE2  1 1 
       19 5583 1 1 13 LYS HE3  H  5.709 -14.455 -21.417 1.00 . A A . 13 LYS HE3  1 1 
       19 5584 1 1 13 LYS HG2  H  3.984 -14.640 -18.823 1.00 . A A . 13 LYS HG2  1 1 
       19 5585 1 1 13 LYS HG3  H  5.278 -14.920 -17.656 1.00 . A A . 13 LYS HG3  1 1 
       19 5586 1 1 13 LYS HZ1  H  5.986 -16.755 -22.084 1.00 . A A . 13 LYS HZ1  1 1 
       19 5587 1 1 13 LYS HZ2  H  4.604 -16.098 -22.804 1.00 . A A . 13 LYS HZ2  1 1 
       19 5588 1 1 13 LYS HZ3  H  4.453 -17.146 -21.485 1.00 . A A . 13 LYS HZ3  1 1 
       19 5589 1 1 13 LYS N    N  2.640 -15.117 -16.687 1.00 . A A . 13 LYS N    1 1 
       19 5590 1 1 13 LYS NZ   N  5.030 -16.388 -21.901 1.00 . A A . 13 LYS NZ   1 1 
       19 5591 1 1 13 LYS O    O  4.351 -17.828 -15.121 1.00 . A A . 13 LYS O    1 1 
       19 5592 1 1 14 CYS C    C  4.720 -15.812 -12.515 1.00 . A A . 14 CYS C    1 1 
       19 5593 1 1 14 CYS CA   C  5.533 -15.698 -13.800 1.00 . A A . 14 CYS CA   1 1 
       19 5594 1 1 14 CYS CB   C  6.454 -14.478 -13.729 1.00 . A A . 14 CYS CB   1 1 
       19 5595 1 1 14 CYS H    H  4.450 -14.722 -15.334 1.00 . A A . 14 CYS H    1 1 
       19 5596 1 1 14 CYS HA   H  6.135 -16.587 -13.910 1.00 . A A . 14 CYS HA   1 1 
       19 5597 1 1 14 CYS HB2  H  6.304 -13.872 -14.610 1.00 . A A . 14 CYS HB2  1 1 
       19 5598 1 1 14 CYS HB3  H  6.202 -13.898 -12.854 1.00 . A A . 14 CYS HB3  1 1 
       19 5599 1 1 14 CYS HG   H  8.428 -15.503 -12.483 1.00 . A A . 14 CYS HG   1 1 
       19 5600 1 1 14 CYS N    N  4.658 -15.605 -14.963 1.00 . A A . 14 CYS N    1 1 
       19 5601 1 1 14 CYS O    O  3.755 -15.078 -12.294 1.00 . A A . 14 CYS O    1 1 
       19 5602 1 1 14 CYS SG   S  8.213 -14.886 -13.635 1.00 . A A . 14 CYS SG   1 1 
       19 5603 1 1 15 PRO C    C  4.651 -15.846  -9.379 1.00 . A A . 15 PRO C    1 1 
       19 5604 1 1 15 PRO CA   C  4.435 -16.987 -10.368 1.00 . A A . 15 PRO CA   1 1 
       19 5605 1 1 15 PRO CB   C  5.084 -18.273  -9.850 1.00 . A A . 15 PRO CB   1 1 
       19 5606 1 1 15 PRO CD   C  6.256 -17.664 -11.843 1.00 . A A . 15 PRO CD   1 1 
       19 5607 1 1 15 PRO CG   C  6.428 -18.304 -10.493 1.00 . A A . 15 PRO CG   1 1 
       19 5608 1 1 15 PRO HA   H  3.376 -17.147 -10.505 1.00 . A A . 15 PRO HA   1 1 
       19 5609 1 1 15 PRO HB2  H  5.162 -18.231  -8.772 1.00 . A A . 15 PRO HB2  1 1 
       19 5610 1 1 15 PRO HB3  H  4.488 -19.124 -10.140 1.00 . A A . 15 PRO HB3  1 1 
       19 5611 1 1 15 PRO HD2  H  7.144 -17.114 -12.116 1.00 . A A . 15 PRO HD2  1 1 
       19 5612 1 1 15 PRO HD3  H  6.027 -18.411 -12.589 1.00 . A A . 15 PRO HD3  1 1 
       19 5613 1 1 15 PRO HG2  H  7.133 -17.744  -9.899 1.00 . A A . 15 PRO HG2  1 1 
       19 5614 1 1 15 PRO HG3  H  6.757 -19.327 -10.604 1.00 . A A . 15 PRO HG3  1 1 
       19 5615 1 1 15 PRO N    N  5.115 -16.754 -11.645 1.00 . A A . 15 PRO N    1 1 
       19 5616 1 1 15 PRO O    O  3.769 -15.527  -8.581 1.00 . A A . 15 PRO O    1 1 
       19 5617 1 1 16 LEU C    C  4.930 -13.273  -8.258 1.00 . A A . 16 LEU C    1 1 
       19 5618 1 1 16 LEU CA   C  6.160 -14.126  -8.548 1.00 . A A . 16 LEU CA   1 1 
       19 5619 1 1 16 LEU CB   C  7.260 -13.261  -9.166 1.00 . A A . 16 LEU CB   1 1 
       19 5620 1 1 16 LEU CD1  C  9.041 -12.917 -10.897 1.00 . A A . 16 LEU CD1  1 1 
       19 5621 1 1 16 LEU CD2  C  8.918 -15.080  -9.646 1.00 . A A . 16 LEU CD2  1 1 
       19 5622 1 1 16 LEU CG   C  8.117 -13.932 -10.241 1.00 . A A . 16 LEU CG   1 1 
       19 5623 1 1 16 LEU H    H  6.491 -15.532 -10.095 1.00 . A A . 16 LEU H    1 1 
       19 5624 1 1 16 LEU HA   H  6.521 -14.544  -7.620 1.00 . A A . 16 LEU HA   1 1 
       19 5625 1 1 16 LEU HB2  H  6.791 -12.396  -9.609 1.00 . A A . 16 LEU HB2  1 1 
       19 5626 1 1 16 LEU HB3  H  7.917 -12.944  -8.369 1.00 . A A . 16 LEU HB3  1 1 
       19 5627 1 1 16 LEU HD11 H  9.060 -12.014 -10.306 1.00 . A A . 16 LEU HD11 1 1 
       19 5628 1 1 16 LEU HD12 H  8.681 -12.691 -11.889 1.00 . A A . 16 LEU HD12 1 1 
       19 5629 1 1 16 LEU HD13 H 10.038 -13.328 -10.961 1.00 . A A . 16 LEU HD13 1 1 
       19 5630 1 1 16 LEU HD21 H  8.379 -16.005  -9.785 1.00 . A A . 16 LEU HD21 1 1 
       19 5631 1 1 16 LEU HD22 H  9.067 -14.905  -8.590 1.00 . A A . 16 LEU HD22 1 1 
       19 5632 1 1 16 LEU HD23 H  9.877 -15.143 -10.139 1.00 . A A . 16 LEU HD23 1 1 
       19 5633 1 1 16 LEU HG   H  7.470 -14.336 -11.007 1.00 . A A . 16 LEU HG   1 1 
       19 5634 1 1 16 LEU N    N  5.828 -15.233  -9.438 1.00 . A A . 16 LEU N    1 1 
       19 5635 1 1 16 LEU O    O  4.570 -13.057  -7.101 1.00 . A A . 16 LEU O    1 1 
       19 5636 1 1 17 PHE C    C  1.951 -12.507 -10.027 1.00 . A A . 17 PHE C    1 1 
       19 5637 1 1 17 PHE CA   C  3.095 -11.963  -9.176 1.00 . A A . 17 PHE CA   1 1 
       19 5638 1 1 17 PHE CB   C  3.402 -10.519  -9.578 1.00 . A A . 17 PHE CB   1 1 
       19 5639 1 1 17 PHE CD1  C  5.167 -10.180  -7.827 1.00 . A A . 17 PHE CD1  1 1 
       19 5640 1 1 17 PHE CD2  C  3.507  -8.491  -8.104 1.00 . A A . 17 PHE CD2  1 1 
       19 5641 1 1 17 PHE CE1  C  5.755  -9.442  -6.817 1.00 . A A . 17 PHE CE1  1 1 
       19 5642 1 1 17 PHE CE2  C  4.091  -7.748  -7.095 1.00 . A A . 17 PHE CE2  1 1 
       19 5643 1 1 17 PHE CG   C  4.038  -9.714  -8.481 1.00 . A A . 17 PHE CG   1 1 
       19 5644 1 1 17 PHE CZ   C  5.216  -8.225  -6.450 1.00 . A A . 17 PHE CZ   1 1 
       19 5645 1 1 17 PHE H    H  4.622 -12.999 -10.215 1.00 . A A . 17 PHE H    1 1 
       19 5646 1 1 17 PHE HA   H  2.798 -11.984  -8.139 1.00 . A A . 17 PHE HA   1 1 
       19 5647 1 1 17 PHE HB2  H  4.077 -10.523 -10.420 1.00 . A A . 17 PHE HB2  1 1 
       19 5648 1 1 17 PHE HB3  H  2.483 -10.029  -9.861 1.00 . A A . 17 PHE HB3  1 1 
       19 5649 1 1 17 PHE HD1  H  5.590 -11.133  -8.113 1.00 . A A . 17 PHE HD1  1 1 
       19 5650 1 1 17 PHE HD2  H  2.627  -8.118  -8.606 1.00 . A A . 17 PHE HD2  1 1 
       19 5651 1 1 17 PHE HE1  H  6.634  -9.818  -6.315 1.00 . A A . 17 PHE HE1  1 1 
       19 5652 1 1 17 PHE HE2  H  3.667  -6.797  -6.810 1.00 . A A . 17 PHE HE2  1 1 
       19 5653 1 1 17 PHE HZ   H  5.674  -7.646  -5.662 1.00 . A A . 17 PHE HZ   1 1 
       19 5654 1 1 17 PHE N    N  4.287 -12.792  -9.317 1.00 . A A . 17 PHE N    1 1 
       19 5655 1 1 17 PHE O    O  0.959 -11.819 -10.266 1.00 . A A . 17 PHE O    1 1 
       19 5656 1 1 18 GLY C    C  0.644 -13.482 -12.457 1.00 . A A . 18 GLY C    1 1 
       19 5657 1 1 18 GLY CA   C  1.069 -14.364 -11.300 1.00 . A A . 18 GLY CA   1 1 
       19 5658 1 1 18 GLY H    H  2.909 -14.250 -10.258 1.00 . A A . 18 GLY H    1 1 
       19 5659 1 1 18 GLY HA2  H  1.448 -15.297 -11.691 1.00 . A A . 18 GLY HA2  1 1 
       19 5660 1 1 18 GLY HA3  H  0.207 -14.568 -10.682 1.00 . A A . 18 GLY HA3  1 1 
       19 5661 1 1 18 GLY N    N  2.097 -13.749 -10.481 1.00 . A A . 18 GLY N    1 1 
       19 5662 1 1 18 GLY O    O -0.464 -12.947 -12.463 1.00 . A A . 18 GLY O    1 1 
       20 5663 1 1  1 LYS C    C  1.974  -0.491  -2.588 1.00 . A A .  1 LYS C    1 1 
       20 5664 1 1  1 LYS CA   C  2.604   0.362  -1.491 1.00 . A A .  1 LYS CA   1 1 
       20 5665 1 1  1 LYS CB   C  2.592  -0.403  -0.166 1.00 . A A .  1 LYS CB   1 1 
       20 5666 1 1  1 LYS CD   C  3.968  -1.325   1.722 1.00 . A A .  1 LYS CD   1 1 
       20 5667 1 1  1 LYS CE   C  5.307  -2.047   1.718 1.00 . A A .  1 LYS CE   1 1 
       20 5668 1 1  1 LYS CG   C  3.890  -0.289   0.614 1.00 . A A .  1 LYS CG   1 1 
       20 5669 1 1  1 LYS H1   H  1.013   1.733  -1.758 1.00 . A A .  1 LYS H1   1 1 
       20 5670 1 1  1 LYS HA   H  3.626   0.579  -1.763 1.00 . A A .  1 LYS HA   1 1 
       20 5671 1 1  1 LYS HB2  H  1.791  -0.021   0.450 1.00 . A A .  1 LYS HB2  1 1 
       20 5672 1 1  1 LYS HB3  H  2.409  -1.449  -0.369 1.00 . A A .  1 LYS HB3  1 1 
       20 5673 1 1  1 LYS HD2  H  3.840  -0.832   2.674 1.00 . A A .  1 LYS HD2  1 1 
       20 5674 1 1  1 LYS HD3  H  3.178  -2.050   1.582 1.00 . A A .  1 LYS HD3  1 1 
       20 5675 1 1  1 LYS HE2  H  5.335  -2.731   2.552 1.00 . A A .  1 LYS HE2  1 1 
       20 5676 1 1  1 LYS HE3  H  5.400  -2.600   0.796 1.00 . A A .  1 LYS HE3  1 1 
       20 5677 1 1  1 LYS HG2  H  4.720  -0.438  -0.062 1.00 . A A .  1 LYS HG2  1 1 
       20 5678 1 1  1 LYS HG3  H  3.951   0.698   1.051 1.00 . A A .  1 LYS HG3  1 1 
       20 5679 1 1  1 LYS HZ1  H  6.138  -0.219   2.295 1.00 . A A .  1 LYS HZ1  1 1 
       20 5680 1 1  1 LYS HZ2  H  6.816  -0.866   0.887 1.00 . A A .  1 LYS HZ2  1 1 
       20 5681 1 1  1 LYS HZ3  H  7.213  -1.522   2.395 1.00 . A A .  1 LYS HZ3  1 1 
       20 5682 1 1  1 LYS N    N  1.898   1.630  -1.349 1.00 . A A .  1 LYS N    1 1 
       20 5683 1 1  1 LYS NZ   N  6.449  -1.097   1.832 1.00 . A A .  1 LYS NZ   1 1 
       20 5684 1 1  1 LYS O    O  0.760  -0.471  -2.782 1.00 . A A .  1 LYS O    1 1 
       20 5685 1 1  2 ASN C    C  2.602  -3.568  -4.061 1.00 . A A .  2 ASN C    1 1 
       20 5686 1 1  2 ASN CA   C  2.333  -2.101  -4.379 1.00 . A A .  2 ASN CA   1 1 
       20 5687 1 1  2 ASN CB   C  3.007  -1.721  -5.699 1.00 . A A .  2 ASN CB   1 1 
       20 5688 1 1  2 ASN CG   C  4.398  -1.152  -5.495 1.00 . A A .  2 ASN CG   1 1 
       20 5689 1 1  2 ASN H    H  3.767  -1.213  -3.100 1.00 . A A .  2 ASN H    1 1 
       20 5690 1 1  2 ASN HA   H  1.268  -1.954  -4.474 1.00 . A A .  2 ASN HA   1 1 
       20 5691 1 1  2 ASN HB2  H  3.087  -2.600  -6.321 1.00 . A A .  2 ASN HB2  1 1 
       20 5692 1 1  2 ASN HB3  H  2.405  -0.981  -6.204 1.00 . A A .  2 ASN HB3  1 1 
       20 5693 1 1  2 ASN HD21 H  4.050   0.253  -6.858 1.00 . A A .  2 ASN HD21 1 1 
       20 5694 1 1  2 ASN HD22 H  5.612   0.293  -6.121 1.00 . A A .  2 ASN HD22 1 1 
       20 5695 1 1  2 ASN N    N  2.809  -1.240  -3.302 1.00 . A A .  2 ASN N    1 1 
       20 5696 1 1  2 ASN ND2  N  4.719  -0.095  -6.233 1.00 . A A .  2 ASN ND2  1 1 
       20 5697 1 1  2 ASN O    O  3.742  -4.030  -4.123 1.00 . A A .  2 ASN O    1 1 
       20 5698 1 1  2 ASN OD1  O  5.174  -1.656  -4.684 1.00 . A A .  2 ASN OD1  1 1 
       20 5699 1 1  3 LYS C    C  1.689  -6.563  -4.663 1.00 . A A .  3 LYS C    1 1 
       20 5700 1 1  3 LYS CA   C  1.664  -5.714  -3.396 1.00 . A A .  3 LYS CA   1 1 
       20 5701 1 1  3 LYS CB   C  0.505  -6.152  -2.498 1.00 . A A .  3 LYS CB   1 1 
       20 5702 1 1  3 LYS CD   C -0.183  -6.211  -0.083 1.00 . A A .  3 LYS CD   1 1 
       20 5703 1 1  3 LYS CE   C -1.651  -5.882   0.140 1.00 . A A .  3 LYS CE   1 1 
       20 5704 1 1  3 LYS CG   C  0.413  -5.370  -1.199 1.00 . A A .  3 LYS CG   1 1 
       20 5705 1 1  3 LYS H    H  0.661  -3.873  -3.690 1.00 . A A .  3 LYS H    1 1 
       20 5706 1 1  3 LYS HA   H  2.593  -5.855  -2.864 1.00 . A A .  3 LYS HA   1 1 
       20 5707 1 1  3 LYS HB2  H -0.422  -6.022  -3.038 1.00 . A A .  3 LYS HB2  1 1 
       20 5708 1 1  3 LYS HB3  H  0.627  -7.198  -2.256 1.00 . A A .  3 LYS HB3  1 1 
       20 5709 1 1  3 LYS HD2  H -0.096  -7.255  -0.344 1.00 . A A .  3 LYS HD2  1 1 
       20 5710 1 1  3 LYS HD3  H  0.362  -6.020   0.831 1.00 . A A .  3 LYS HD3  1 1 
       20 5711 1 1  3 LYS HE2  H -2.031  -5.379  -0.736 1.00 . A A .  3 LYS HE2  1 1 
       20 5712 1 1  3 LYS HE3  H -2.194  -6.804   0.288 1.00 . A A .  3 LYS HE3  1 1 
       20 5713 1 1  3 LYS HG2  H  1.404  -5.055  -0.908 1.00 . A A .  3 LYS HG2  1 1 
       20 5714 1 1  3 LYS HG3  H -0.211  -4.501  -1.356 1.00 . A A .  3 LYS HG3  1 1 
       20 5715 1 1  3 LYS HZ1  H -1.583  -5.514   2.194 1.00 . A A .  3 LYS HZ1  1 1 
       20 5716 1 1  3 LYS HZ2  H -2.848  -4.722   1.398 1.00 . A A .  3 LYS HZ2  1 1 
       20 5717 1 1  3 LYS HZ3  H -1.262  -4.152   1.243 1.00 . A A .  3 LYS HZ3  1 1 
       20 5718 1 1  3 LYS N    N  1.545  -4.298  -3.722 1.00 . A A .  3 LYS N    1 1 
       20 5719 1 1  3 LYS NZ   N -1.850  -5.006   1.327 1.00 . A A .  3 LYS NZ   1 1 
       20 5720 1 1  3 LYS O    O  2.496  -7.484  -4.789 1.00 . A A .  3 LYS O    1 1 
       20 5721 1 1  4 SER C    C  0.941  -6.054  -8.045 1.00 . A A .  4 SER C    1 1 
       20 5722 1 1  4 SER CA   C  0.718  -6.983  -6.855 1.00 . A A .  4 SER CA   1 1 
       20 5723 1 1  4 SER CB   C -0.642  -7.673  -6.980 1.00 . A A .  4 SER CB   1 1 
       20 5724 1 1  4 SER H    H  0.183  -5.503  -5.440 1.00 . A A .  4 SER H    1 1 
       20 5725 1 1  4 SER HA   H  1.494  -7.734  -6.850 1.00 . A A .  4 SER HA   1 1 
       20 5726 1 1  4 SER HB2  H -1.426  -6.941  -6.858 1.00 . A A .  4 SER HB2  1 1 
       20 5727 1 1  4 SER HB3  H -0.723  -8.129  -7.956 1.00 . A A .  4 SER HB3  1 1 
       20 5728 1 1  4 SER HG   H -1.717  -8.945  -5.950 1.00 . A A .  4 SER HG   1 1 
       20 5729 1 1  4 SER N    N  0.800  -6.247  -5.599 1.00 . A A .  4 SER N    1 1 
       20 5730 1 1  4 SER O    O  1.314  -6.497  -9.131 1.00 . A A .  4 SER O    1 1 
       20 5731 1 1  4 SER OG   O -0.797  -8.677  -5.992 1.00 . A A .  4 SER OG   1 1 
       20 5732 1 1  5 ARG C    C  2.292  -3.836  -9.466 1.00 . A A .  5 ARG C    1 1 
       20 5733 1 1  5 ARG CA   C  0.882  -3.771  -8.884 1.00 . A A .  5 ARG CA   1 1 
       20 5734 1 1  5 ARG CB   C  0.608  -2.367  -8.342 1.00 . A A .  5 ARG CB   1 1 
       20 5735 1 1  5 ARG CD   C -1.188  -0.623  -8.569 1.00 . A A .  5 ARG CD   1 1 
       20 5736 1 1  5 ARG CG   C -0.173  -1.485  -9.303 1.00 . A A .  5 ARG CG   1 1 
       20 5737 1 1  5 ARG CZ   C -2.649   1.276  -9.121 1.00 . A A .  5 ARG CZ   1 1 
       20 5738 1 1  5 ARG H    H  0.413  -4.471  -6.943 1.00 . A A .  5 ARG H    1 1 
       20 5739 1 1  5 ARG HA   H  0.172  -3.990  -9.667 1.00 . A A .  5 ARG HA   1 1 
       20 5740 1 1  5 ARG HB2  H  0.041  -2.451  -7.426 1.00 . A A .  5 ARG HB2  1 1 
       20 5741 1 1  5 ARG HB3  H  1.550  -1.885  -8.130 1.00 . A A .  5 ARG HB3  1 1 
       20 5742 1 1  5 ARG HD2  H -2.081  -1.206  -8.402 1.00 . A A .  5 ARG HD2  1 1 
       20 5743 1 1  5 ARG HD3  H -0.769  -0.327  -7.619 1.00 . A A .  5 ARG HD3  1 1 
       20 5744 1 1  5 ARG HE   H -0.917   0.870 -10.024 1.00 . A A .  5 ARG HE   1 1 
       20 5745 1 1  5 ARG HG2  H  0.518  -0.840  -9.827 1.00 . A A .  5 ARG HG2  1 1 
       20 5746 1 1  5 ARG HG3  H -0.691  -2.112 -10.013 1.00 . A A .  5 ARG HG3  1 1 
       20 5747 1 1  5 ARG HH11 H -3.323   0.089  -7.632 1.00 . A A .  5 ARG HH11 1 1 
       20 5748 1 1  5 ARG HH12 H -4.344   1.431  -8.031 1.00 . A A .  5 ARG HH12 1 1 
       20 5749 1 1  5 ARG HH21 H -2.252   2.641 -10.558 1.00 . A A .  5 ARG HH21 1 1 
       20 5750 1 1  5 ARG HH22 H -3.733   2.882  -9.696 1.00 . A A .  5 ARG HH22 1 1 
       20 5751 1 1  5 ARG N    N  0.709  -4.763  -7.831 1.00 . A A .  5 ARG N    1 1 
       20 5752 1 1  5 ARG NE   N -1.539   0.575  -9.327 1.00 . A A .  5 ARG NE   1 1 
       20 5753 1 1  5 ARG NH1  N -3.510   0.901  -8.185 1.00 . A A .  5 ARG NH1  1 1 
       20 5754 1 1  5 ARG NH2  N -2.898   2.355  -9.852 1.00 . A A .  5 ARG NH2  1 1 
       20 5755 1 1  5 ARG O    O  2.518  -3.457 -10.615 1.00 . A A .  5 ARG O    1 1 
       20 5756 1 1  6 VAL C    C  4.765  -5.466 -10.212 1.00 . A A .  6 VAL C    1 1 
       20 5757 1 1  6 VAL CA   C  4.622  -4.434  -9.099 1.00 . A A .  6 VAL CA   1 1 
       20 5758 1 1  6 VAL CB   C  5.546  -4.825  -7.931 1.00 . A A .  6 VAL CB   1 1 
       20 5759 1 1  6 VAL CG1  C  7.006  -4.686  -8.334 1.00 . A A .  6 VAL CG1  1 1 
       20 5760 1 1  6 VAL CG2  C  5.241  -3.978  -6.704 1.00 . A A .  6 VAL CG2  1 1 
       20 5761 1 1  6 VAL H    H  2.993  -4.605  -7.759 1.00 . A A .  6 VAL H    1 1 
       20 5762 1 1  6 VAL HA   H  4.937  -3.471  -9.472 1.00 . A A .  6 VAL HA   1 1 
       20 5763 1 1  6 VAL HB   H  5.361  -5.860  -7.683 1.00 . A A .  6 VAL HB   1 1 
       20 5764 1 1  6 VAL HG11 H  7.635  -4.837  -7.469 1.00 . A A .  6 VAL HG11 1 1 
       20 5765 1 1  6 VAL HG12 H  7.244  -5.425  -9.086 1.00 . A A .  6 VAL HG12 1 1 
       20 5766 1 1  6 VAL HG13 H  7.176  -3.697  -8.734 1.00 . A A .  6 VAL HG13 1 1 
       20 5767 1 1  6 VAL HG21 H  4.253  -4.218  -6.340 1.00 . A A .  6 VAL HG21 1 1 
       20 5768 1 1  6 VAL HG22 H  5.969  -4.185  -5.933 1.00 . A A .  6 VAL HG22 1 1 
       20 5769 1 1  6 VAL HG23 H  5.284  -2.932  -6.969 1.00 . A A .  6 VAL HG23 1 1 
       20 5770 1 1  6 VAL N    N  3.236  -4.319  -8.664 1.00 . A A .  6 VAL N    1 1 
       20 5771 1 1  6 VAL O    O  5.802  -5.545 -10.871 1.00 . A A .  6 VAL O    1 1 
       20 5772 1 1  7 ALA C    C  4.155  -6.703 -12.797 1.00 . A A .  7 ALA C    1 1 
       20 5773 1 1  7 ALA CA   C  3.723  -7.281 -11.454 1.00 . A A .  7 ALA CA   1 1 
       20 5774 1 1  7 ALA CB   C  2.348  -7.923 -11.571 1.00 . A A .  7 ALA CB   1 1 
       20 5775 1 1  7 ALA H    H  2.918  -6.145  -9.861 1.00 . A A .  7 ALA H    1 1 
       20 5776 1 1  7 ALA HA   H  4.426  -8.047 -11.160 1.00 . A A .  7 ALA HA   1 1 
       20 5777 1 1  7 ALA HB1  H  1.676  -7.242 -12.073 1.00 . A A .  7 ALA HB1  1 1 
       20 5778 1 1  7 ALA HB2  H  2.425  -8.838 -12.138 1.00 . A A .  7 ALA HB2  1 1 
       20 5779 1 1  7 ALA HB3  H  1.968  -8.141 -10.584 1.00 . A A .  7 ALA HB3  1 1 
       20 5780 1 1  7 ALA N    N  3.716  -6.256 -10.418 1.00 . A A .  7 ALA N    1 1 
       20 5781 1 1  7 ALA O    O  4.632  -7.427 -13.671 1.00 . A A .  7 ALA O    1 1 
       20 5782 1 1  8 ARG C    C  5.763  -5.114 -14.626 1.00 . A A .  8 ARG C    1 1 
       20 5783 1 1  8 ARG CA   C  4.355  -4.719 -14.192 1.00 . A A .  8 ARG CA   1 1 
       20 5784 1 1  8 ARG CB   C  4.271  -3.202 -14.015 1.00 . A A .  8 ARG CB   1 1 
       20 5785 1 1  8 ARG CD   C  2.216  -1.771 -14.225 1.00 . A A .  8 ARG CD   1 1 
       20 5786 1 1  8 ARG CG   C  2.990  -2.737 -13.342 1.00 . A A .  8 ARG CG   1 1 
       20 5787 1 1  8 ARG CZ   C  0.326  -1.833 -15.796 1.00 . A A .  8 ARG CZ   1 1 
       20 5788 1 1  8 ARG H    H  3.599  -4.870 -12.221 1.00 . A A .  8 ARG H    1 1 
       20 5789 1 1  8 ARG HA   H  3.657  -5.022 -14.958 1.00 . A A .  8 ARG HA   1 1 
       20 5790 1 1  8 ARG HB2  H  5.107  -2.874 -13.414 1.00 . A A .  8 ARG HB2  1 1 
       20 5791 1 1  8 ARG HB3  H  4.332  -2.735 -14.987 1.00 . A A .  8 ARG HB3  1 1 
       20 5792 1 1  8 ARG HD2  H  1.693  -1.068 -13.594 1.00 . A A .  8 ARG HD2  1 1 
       20 5793 1 1  8 ARG HD3  H  2.915  -1.240 -14.853 1.00 . A A .  8 ARG HD3  1 1 
       20 5794 1 1  8 ARG HE   H  1.282  -3.439 -15.100 1.00 . A A .  8 ARG HE   1 1 
       20 5795 1 1  8 ARG HG2  H  2.369  -3.597 -13.138 1.00 . A A .  8 ARG HG2  1 1 
       20 5796 1 1  8 ARG HG3  H  3.240  -2.243 -12.415 1.00 . A A .  8 ARG HG3  1 1 
       20 5797 1 1  8 ARG HH11 H  0.890   0.019 -15.218 1.00 . A A .  8 ARG HH11 1 1 
       20 5798 1 1  8 ARG HH12 H -0.440  -0.039 -16.326 1.00 . A A .  8 ARG HH12 1 1 
       20 5799 1 1  8 ARG HH21 H -0.469  -3.528 -16.559 1.00 . A A .  8 ARG HH21 1 1 
       20 5800 1 1  8 ARG HH22 H -1.213  -2.057 -17.087 1.00 . A A .  8 ARG HH22 1 1 
       20 5801 1 1  8 ARG N    N  3.984  -5.394 -12.954 1.00 . A A .  8 ARG N    1 1 
       20 5802 1 1  8 ARG NE   N  1.246  -2.460 -15.072 1.00 . A A .  8 ARG NE   1 1 
       20 5803 1 1  8 ARG NH1  N  0.252  -0.509 -15.778 1.00 . A A .  8 ARG NH1  1 1 
       20 5804 1 1  8 ARG NH2  N -0.522  -2.530 -16.542 1.00 . A A .  8 ARG NH2  1 1 
       20 5805 1 1  8 ARG O    O  6.097  -5.062 -15.809 1.00 . A A .  8 ARG O    1 1 
       20 5806 1 1  9 GLY C    C  8.027  -6.869 -15.129 1.00 . A A .  9 GLY C    1 1 
       20 5807 1 1  9 GLY CA   C  7.949  -5.906 -13.961 1.00 . A A .  9 GLY CA   1 1 
       20 5808 1 1  9 GLY H    H  6.266  -5.530 -12.733 1.00 . A A .  9 GLY H    1 1 
       20 5809 1 1  9 GLY HA2  H  8.526  -5.024 -14.196 1.00 . A A .  9 GLY HA2  1 1 
       20 5810 1 1  9 GLY HA3  H  8.375  -6.381 -13.089 1.00 . A A .  9 GLY HA3  1 1 
       20 5811 1 1  9 GLY N    N  6.586  -5.509 -13.659 1.00 . A A .  9 GLY N    1 1 
       20 5812 1 1  9 GLY O    O  8.847  -6.697 -16.031 1.00 . A A .  9 GLY O    1 1 
       20 5813 1 1 10 TRP C    C  5.747  -9.026 -16.758 1.00 . A A . 10 TRP C    1 1 
       20 5814 1 1 10 TRP CA   C  7.150  -8.882 -16.178 1.00 . A A . 10 TRP CA   1 1 
       20 5815 1 1 10 TRP CB   C  7.640 -10.232 -15.653 1.00 . A A . 10 TRP CB   1 1 
       20 5816 1 1 10 TRP CD1  C  6.131 -11.545 -14.050 1.00 . A A . 10 TRP CD1  1 1 
       20 5817 1 1 10 TRP CD2  C  7.405  -9.996 -13.054 1.00 . A A . 10 TRP CD2  1 1 
       20 5818 1 1 10 TRP CE2  C  6.630 -10.641 -12.070 1.00 . A A . 10 TRP CE2  1 1 
       20 5819 1 1 10 TRP CE3  C  8.285  -8.984 -12.661 1.00 . A A . 10 TRP CE3  1 1 
       20 5820 1 1 10 TRP CG   C  7.071 -10.590 -14.313 1.00 . A A . 10 TRP CG   1 1 
       20 5821 1 1 10 TRP CH2  C  7.579  -9.309 -10.366 1.00 . A A . 10 TRP CH2  1 1 
       20 5822 1 1 10 TRP CZ2  C  6.709 -10.304 -10.722 1.00 . A A . 10 TRP CZ2  1 1 
       20 5823 1 1 10 TRP CZ3  C  8.362  -8.651 -11.323 1.00 . A A . 10 TRP CZ3  1 1 
       20 5824 1 1 10 TRP H    H  6.543  -7.970 -14.366 1.00 . A A . 10 TRP H    1 1 
       20 5825 1 1 10 TRP HA   H  7.817  -8.546 -16.959 1.00 . A A . 10 TRP HA   1 1 
       20 5826 1 1 10 TRP HB2  H  7.359 -11.007 -16.351 1.00 . A A . 10 TRP HB2  1 1 
       20 5827 1 1 10 TRP HB3  H  8.716 -10.206 -15.563 1.00 . A A . 10 TRP HB3  1 1 
       20 5828 1 1 10 TRP HD1  H  5.674 -12.172 -14.801 1.00 . A A . 10 TRP HD1  1 1 
       20 5829 1 1 10 TRP HE1  H  5.221 -12.183 -12.267 1.00 . A A . 10 TRP HE1  1 1 
       20 5830 1 1 10 TRP HE3  H  8.898  -8.465 -13.384 1.00 . A A . 10 TRP HE3  1 1 
       20 5831 1 1 10 TRP HH2  H  7.671  -9.016  -9.331 1.00 . A A . 10 TRP HH2  1 1 
       20 5832 1 1 10 TRP HZ2  H  6.112 -10.802  -9.972 1.00 . A A . 10 TRP HZ2  1 1 
       20 5833 1 1 10 TRP HZ3  H  9.037  -7.871 -11.000 1.00 . A A . 10 TRP HZ3  1 1 
       20 5834 1 1 10 TRP N    N  7.173  -7.886 -15.112 1.00 . A A . 10 TRP N    1 1 
       20 5835 1 1 10 TRP NE1  N  5.860 -11.580 -12.703 1.00 . A A . 10 TRP NE1  1 1 
       20 5836 1 1 10 TRP O    O  5.139  -8.047 -17.186 1.00 . A A . 10 TRP O    1 1 
       20 5837 1 1 11 GLY C    C  3.045 -11.300 -16.342 1.00 . A A . 11 GLY C    1 1 
       20 5838 1 1 11 GLY CA   C  3.911 -10.504 -17.298 1.00 . A A . 11 GLY CA   1 1 
       20 5839 1 1 11 GLY H    H  5.770 -10.998 -16.413 1.00 . A A . 11 GLY H    1 1 
       20 5840 1 1 11 GLY HA2  H  3.432  -9.557 -17.498 1.00 . A A . 11 GLY HA2  1 1 
       20 5841 1 1 11 GLY HA3  H  4.003 -11.053 -18.224 1.00 . A A . 11 GLY HA3  1 1 
       20 5842 1 1 11 GLY N    N  5.239 -10.255 -16.768 1.00 . A A . 11 GLY N    1 1 
       20 5843 1 1 11 GLY O    O  2.824 -10.887 -15.204 1.00 . A A . 11 GLY O    1 1 
       20 5844 1 1 12 ARG C    C  2.270 -14.715 -15.907 1.00 . A A . 12 ARG C    1 1 
       20 5845 1 1 12 ARG CA   C  1.705 -13.299 -15.983 1.00 . A A . 12 ARG CA   1 1 
       20 5846 1 1 12 ARG CB   C  0.283 -13.336 -16.548 1.00 . A A . 12 ARG CB   1 1 
       20 5847 1 1 12 ARG CD   C -1.129 -13.833 -18.566 1.00 . A A . 12 ARG CD   1 1 
       20 5848 1 1 12 ARG CG   C  0.231 -13.372 -18.066 1.00 . A A . 12 ARG CG   1 1 
       20 5849 1 1 12 ARG CZ   C -2.479 -11.783 -18.437 1.00 . A A . 12 ARG CZ   1 1 
       20 5850 1 1 12 ARG H    H  2.766 -12.721 -17.721 1.00 . A A . 12 ARG H    1 1 
       20 5851 1 1 12 ARG HA   H  1.677 -12.881 -14.988 1.00 . A A . 12 ARG HA   1 1 
       20 5852 1 1 12 ARG HB2  H -0.219 -14.215 -16.171 1.00 . A A . 12 ARG HB2  1 1 
       20 5853 1 1 12 ARG HB3  H -0.247 -12.458 -16.212 1.00 . A A . 12 ARG HB3  1 1 
       20 5854 1 1 12 ARG HD2  H -1.142 -13.767 -19.644 1.00 . A A . 12 ARG HD2  1 1 
       20 5855 1 1 12 ARG HD3  H -1.278 -14.860 -18.267 1.00 . A A . 12 ARG HD3  1 1 
       20 5856 1 1 12 ARG HE   H -2.774 -13.414 -17.328 1.00 . A A . 12 ARG HE   1 1 
       20 5857 1 1 12 ARG HG2  H  0.425 -12.380 -18.447 1.00 . A A . 12 ARG HG2  1 1 
       20 5858 1 1 12 ARG HG3  H  0.988 -14.053 -18.427 1.00 . A A . 12 ARG HG3  1 1 
       20 5859 1 1 12 ARG HH11 H -0.981 -11.731 -19.792 1.00 . A A . 12 ARG HH11 1 1 
       20 5860 1 1 12 ARG HH12 H -1.940 -10.292 -19.691 1.00 . A A . 12 ARG HH12 1 1 
       20 5861 1 1 12 ARG HH21 H -4.044 -11.525 -17.185 1.00 . A A . 12 ARG HH21 1 1 
       20 5862 1 1 12 ARG HH22 H -3.682 -10.175 -18.207 1.00 . A A . 12 ARG HH22 1 1 
       20 5863 1 1 12 ARG N    N  2.554 -12.445 -16.805 1.00 . A A . 12 ARG N    1 1 
       20 5864 1 1 12 ARG NE   N -2.215 -13.019 -18.028 1.00 . A A . 12 ARG NE   1 1 
       20 5865 1 1 12 ARG NH1  N -1.739 -11.222 -19.384 1.00 . A A . 12 ARG NH1  1 1 
       20 5866 1 1 12 ARG NH2  N -3.484 -11.105 -17.899 1.00 . A A . 12 ARG NH2  1 1 
       20 5867 1 1 12 ARG O    O  2.122 -15.400 -14.895 1.00 . A A . 12 ARG O    1 1 
       20 5868 1 1 13 LYS C    C  4.345 -16.757 -15.797 1.00 . A A . 13 LYS C    1 1 
       20 5869 1 1 13 LYS CA   C  3.505 -16.480 -17.040 1.00 . A A . 13 LYS CA   1 1 
       20 5870 1 1 13 LYS CB   C  4.369 -16.626 -18.295 1.00 . A A . 13 LYS CB   1 1 
       20 5871 1 1 13 LYS CD   C  6.102 -15.597 -19.795 1.00 . A A . 13 LYS CD   1 1 
       20 5872 1 1 13 LYS CE   C  5.604 -15.083 -21.137 1.00 . A A . 13 LYS CE   1 1 
       20 5873 1 1 13 LYS CG   C  5.086 -15.347 -18.692 1.00 . A A . 13 LYS CG   1 1 
       20 5874 1 1 13 LYS H    H  3.002 -14.554 -17.760 1.00 . A A . 13 LYS H    1 1 
       20 5875 1 1 13 LYS HA   H  2.699 -17.197 -17.083 1.00 . A A . 13 LYS HA   1 1 
       20 5876 1 1 13 LYS HB2  H  5.111 -17.391 -18.120 1.00 . A A . 13 LYS HB2  1 1 
       20 5877 1 1 13 LYS HB3  H  3.738 -16.930 -19.118 1.00 . A A . 13 LYS HB3  1 1 
       20 5878 1 1 13 LYS HD2  H  7.022 -15.089 -19.547 1.00 . A A . 13 LYS HD2  1 1 
       20 5879 1 1 13 LYS HD3  H  6.283 -16.660 -19.871 1.00 . A A . 13 LYS HD3  1 1 
       20 5880 1 1 13 LYS HE2  H  4.566 -14.806 -21.040 1.00 . A A . 13 LYS HE2  1 1 
       20 5881 1 1 13 LYS HE3  H  6.184 -14.214 -21.412 1.00 . A A . 13 LYS HE3  1 1 
       20 5882 1 1 13 LYS HG2  H  4.359 -14.631 -19.043 1.00 . A A . 13 LYS HG2  1 1 
       20 5883 1 1 13 LYS HG3  H  5.598 -14.949 -17.827 1.00 . A A . 13 LYS HG3  1 1 
       20 5884 1 1 13 LYS HZ1  H  6.007 -15.660 -23.104 1.00 . A A . 13 LYS HZ1  1 1 
       20 5885 1 1 13 LYS HZ2  H  4.827 -16.602 -22.342 1.00 . A A . 13 LYS HZ2  1 1 
       20 5886 1 1 13 LYS HZ3  H  6.459 -16.809 -21.946 1.00 . A A . 13 LYS HZ3  1 1 
       20 5887 1 1 13 LYS N    N  2.917 -15.147 -16.984 1.00 . A A . 13 LYS N    1 1 
       20 5888 1 1 13 LYS NZ   N  5.733 -16.111 -22.207 1.00 . A A . 13 LYS NZ   1 1 
       20 5889 1 1 13 LYS O    O  4.526 -17.910 -15.403 1.00 . A A . 13 LYS O    1 1 
       20 5890 1 1 14 CYS C    C  4.802 -15.947 -12.740 1.00 . A A . 14 CYS C    1 1 
       20 5891 1 1 14 CYS CA   C  5.674 -15.823 -13.985 1.00 . A A . 14 CYS CA   1 1 
       20 5892 1 1 14 CYS CB   C  6.610 -14.621 -13.850 1.00 . A A . 14 CYS CB   1 1 
       20 5893 1 1 14 CYS H    H  4.675 -14.801 -15.546 1.00 . A A . 14 CYS H    1 1 
       20 5894 1 1 14 CYS HA   H  6.266 -16.720 -14.085 1.00 . A A . 14 CYS HA   1 1 
       20 5895 1 1 14 CYS HB2  H  6.516 -14.001 -14.729 1.00 . A A . 14 CYS HB2  1 1 
       20 5896 1 1 14 CYS HB3  H  6.323 -14.048 -12.981 1.00 . A A . 14 CYS HB3  1 1 
       20 5897 1 1 14 CYS HG   H  8.973 -14.741 -14.798 1.00 . A A . 14 CYS HG   1 1 
       20 5898 1 1 14 CYS N    N  4.854 -15.694 -15.184 1.00 . A A . 14 CYS N    1 1 
       20 5899 1 1 14 CYS O    O  3.834 -15.209 -12.555 1.00 . A A . 14 CYS O    1 1 
       20 5900 1 1 14 CYS SG   S  8.355 -15.060 -13.671 1.00 . A A . 14 CYS SG   1 1 
       20 5901 1 1 15 PRO C    C  4.589 -16.020  -9.612 1.00 . A A . 15 PRO C    1 1 
       20 5902 1 1 15 PRO CA   C  4.410 -17.147 -10.624 1.00 . A A . 15 PRO CA   1 1 
       20 5903 1 1 15 PRO CB   C  5.025 -18.444 -10.094 1.00 . A A . 15 PRO CB   1 1 
       20 5904 1 1 15 PRO CD   C  6.291 -17.820 -12.023 1.00 . A A . 15 PRO CD   1 1 
       20 5905 1 1 15 PRO CG   C  6.396 -18.479 -10.676 1.00 . A A . 15 PRO CG   1 1 
       20 5906 1 1 15 PRO HA   H  3.357 -17.296 -10.812 1.00 . A A . 15 PRO HA   1 1 
       20 5907 1 1 15 PRO HB2  H  5.054 -18.417  -9.014 1.00 . A A . 15 PRO HB2  1 1 
       20 5908 1 1 15 PRO HB3  H  4.436 -19.287 -10.423 1.00 . A A . 15 PRO HB3  1 1 
       20 5909 1 1 15 PRO HD2  H  7.195 -17.274 -12.248 1.00 . A A . 15 PRO HD2  1 1 
       20 5910 1 1 15 PRO HD3  H  6.092 -18.555 -12.788 1.00 . A A . 15 PRO HD3  1 1 
       20 5911 1 1 15 PRO HG2  H  7.077 -17.932 -10.042 1.00 . A A . 15 PRO HG2  1 1 
       20 5912 1 1 15 PRO HG3  H  6.723 -19.503 -10.784 1.00 . A A . 15 PRO HG3  1 1 
       20 5913 1 1 15 PRO N    N  5.149 -16.903 -11.866 1.00 . A A . 15 PRO N    1 1 
       20 5914 1 1 15 PRO O    O  3.668 -15.694  -8.861 1.00 . A A . 15 PRO O    1 1 
       20 5915 1 1 16 LEU C    C  4.845 -13.469  -8.443 1.00 . A A . 16 LEU C    1 1 
       20 5916 1 1 16 LEU CA   C  6.077 -14.337  -8.677 1.00 . A A . 16 LEU CA   1 1 
       20 5917 1 1 16 LEU CB   C  7.221 -13.481  -9.225 1.00 . A A . 16 LEU CB   1 1 
       20 5918 1 1 16 LEU CD1  C  9.088 -13.140 -10.863 1.00 . A A . 16 LEU CD1  1 1 
       20 5919 1 1 16 LEU CD2  C  8.880 -15.314  -9.644 1.00 . A A . 16 LEU CD2  1 1 
       20 5920 1 1 16 LEU CG   C  8.121 -14.150 -10.264 1.00 . A A . 16 LEU CG   1 1 
       20 5921 1 1 16 LEU H    H  6.471 -15.732 -10.219 1.00 . A A . 16 LEU H    1 1 
       20 5922 1 1 16 LEU HA   H  6.382 -14.771  -7.736 1.00 . A A . 16 LEU HA   1 1 
       20 5923 1 1 16 LEU HB2  H  6.789 -12.603  -9.678 1.00 . A A . 16 LEU HB2  1 1 
       20 5924 1 1 16 LEU HB3  H  7.841 -13.186  -8.390 1.00 . A A . 16 LEU HB3  1 1 
       20 5925 1 1 16 LEU HD11 H  9.100 -12.249 -10.254 1.00 . A A . 16 LEU HD11 1 1 
       20 5926 1 1 16 LEU HD12 H  8.771 -12.888 -11.864 1.00 . A A . 16 LEU HD12 1 1 
       20 5927 1 1 16 LEU HD13 H 10.080 -13.567 -10.896 1.00 . A A . 16 LEU HD13 1 1 
       20 5928 1 1 16 LEU HD21 H  8.337 -16.231  -9.819 1.00 . A A . 16 LEU HD21 1 1 
       20 5929 1 1 16 LEU HD22 H  8.979 -15.153  -8.580 1.00 . A A . 16 LEU HD22 1 1 
       20 5930 1 1 16 LEU HD23 H  9.860 -15.385 -10.091 1.00 . A A . 16 LEU HD23 1 1 
       20 5931 1 1 16 LEU HG   H  7.508 -14.539 -11.066 1.00 . A A . 16 LEU HG   1 1 
       20 5932 1 1 16 LEU N    N  5.778 -15.428  -9.597 1.00 . A A . 16 LEU N    1 1 
       20 5933 1 1 16 LEU O    O  4.422 -13.268  -7.304 1.00 . A A . 16 LEU O    1 1 
       20 5934 1 1 17 PHE C    C  1.992 -12.613 -10.376 1.00 . A A . 17 PHE C    1 1 
       20 5935 1 1 17 PHE CA   C  3.089 -12.111  -9.440 1.00 . A A . 17 PHE CA   1 1 
       20 5936 1 1 17 PHE CB   C  3.444 -10.663  -9.782 1.00 . A A . 17 PHE CB   1 1 
       20 5937 1 1 17 PHE CD1  C  3.489  -8.687  -8.237 1.00 . A A . 17 PHE CD1  1 1 
       20 5938 1 1 17 PHE CD2  C  5.122 -10.398  -7.936 1.00 . A A . 17 PHE CD2  1 1 
       20 5939 1 1 17 PHE CE1  C  4.026  -7.983  -7.175 1.00 . A A . 17 PHE CE1  1 1 
       20 5940 1 1 17 PHE CE2  C  5.662  -9.699  -6.873 1.00 . A A . 17 PHE CE2  1 1 
       20 5941 1 1 17 PHE CG   C  4.030  -9.901  -8.628 1.00 . A A . 17 PHE CG   1 1 
       20 5942 1 1 17 PHE CZ   C  5.115  -8.490  -6.493 1.00 . A A . 17 PHE CZ   1 1 
       20 5943 1 1 17 PHE H    H  4.658 -13.153 -10.408 1.00 . A A . 17 PHE H    1 1 
       20 5944 1 1 17 PHE HA   H  2.726 -12.154  -8.425 1.00 . A A . 17 PHE HA   1 1 
       20 5945 1 1 17 PHE HB2  H  4.166 -10.657 -10.585 1.00 . A A . 17 PHE HB2  1 1 
       20 5946 1 1 17 PHE HB3  H  2.551 -10.147 -10.103 1.00 . A A . 17 PHE HB3  1 1 
       20 5947 1 1 17 PHE HD1  H  2.637  -8.289  -8.770 1.00 . A A . 17 PHE HD1  1 1 
       20 5948 1 1 17 PHE HD2  H  5.552 -11.344  -8.232 1.00 . A A . 17 PHE HD2  1 1 
       20 5949 1 1 17 PHE HE1  H  3.595  -7.037  -6.881 1.00 . A A . 17 PHE HE1  1 1 
       20 5950 1 1 17 PHE HE2  H  6.514 -10.098  -6.341 1.00 . A A . 17 PHE HE2  1 1 
       20 5951 1 1 17 PHE HZ   H  5.535  -7.942  -5.663 1.00 . A A . 17 PHE HZ   1 1 
       20 5952 1 1 17 PHE N    N  4.273 -12.957  -9.528 1.00 . A A . 17 PHE N    1 1 
       20 5953 1 1 17 PHE O    O  1.036 -11.896 -10.670 1.00 . A A . 17 PHE O    1 1 
       20 5954 1 1 18 GLY C    C -0.211 -14.554 -11.097 1.00 . A A . 18 GLY C    1 1 
       20 5955 1 1 18 GLY CA   C  1.156 -14.426 -11.740 1.00 . A A . 18 GLY CA   1 1 
       20 5956 1 1 18 GLY H    H  2.922 -14.375 -10.573 1.00 . A A . 18 GLY H    1 1 
       20 5957 1 1 18 GLY HA2  H  1.073 -13.800 -12.615 1.00 . A A . 18 GLY HA2  1 1 
       20 5958 1 1 18 GLY HA3  H  1.493 -15.407 -12.041 1.00 . A A . 18 GLY HA3  1 1 
       20 5959 1 1 18 GLY N    N  2.140 -13.849 -10.842 1.00 . A A . 18 GLY N    1 1 
       20 5960 1 1 18 GLY O    O -1.021 -15.385 -11.507 1.00 . A A . 18 GLY O    1 1 
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