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
573244 2m5l 19059 cing 4-filtered-FRED STAR entry full 141


data_FRED_restraints_with_modified_coordinates_PDB_code_2m5l

# This FRED archive file contains, for PDB entry <2m5l>:
# 
# - 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_2m5l
    _Assembly.Sf_category           assembly
    _Assembly.Entry_ID              1
    _Assembly.ID                    1
    _Assembly.Name                  2m5l
    _Assembly.Number_of_components  1
    _Assembly.Organic_ligands       .
    _Assembly.Metal_ions            .
    _Assembly.Paramagnetic          .
    _Assembly.Thiol_state           "not present"
    _Assembly.Molecular_mass        2409.81

    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 $NS5A_protein A . 1 1 
    stop_

save_


save_NS5A_protein
    _Entity.Sf_category                  entity
    _Entity.Entry_ID                     1
    _Entity.ID                           1
    _Entity.Name                         "NS5A protein"
    _Entity.Type                         polymer
    _Entity.Polymer_type                 polypeptide(L)
    _Entity.Polymer_seq_one_letter_code  KFPRAMPIWARPDYNPPLLE
    _Entity.Number_of_monomers           20

    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 PHE . 1 1 
        3 PRO . 1 1 
        4 ARG . 1 1 
        5 ALA . 1 1 
        6 MET . 1 1 
        7 PRO . 1 1 
        8 ILE . 1 1 
        9 TRP . 1 1 
       10 ALA . 1 1 
       11 ARG . 1 1 
       12 PRO . 1 1 
       13 ASP . 1 1 
       14 TYR . 1 1 
       15 ASN . 1 1 
       16 PRO . 1 1 
       17 PRO . 1 1 
       18 LEU . 1 1 
       19 LEU . 1 1 
       20 GLU . 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 
       PHE  2  2 1 1 
       PRO  3  3 1 1 
       ARG  4  4 1 1 
       ALA  5  5 1 1 
       MET  6  6 1 1 
       PRO  7  7 1 1 
       ILE  8  8 1 1 
       TRP  9  9 1 1 
       ALA 10 10 1 1 
       ARG 11 11 1 1 
       PRO 12 12 1 1 
       ASP 13 13 1 1 
       TYR 14 14 1 1 
       ASN 15 15 1 1 
       PRO 16 16 1 1 
       PRO 17 17 1 1 
       LEU 18 18 1 1 
       LEU 19 19 1 1 
       GLU 20 20 1 1 
    stop_

save_


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

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

         1 1 . . . 1 1 
         2 1 . . . 1 1 
         3 1 . . . 1 1 
         4 1 . . . 1 1 
         5 1 . . . 1 1 
         6 1 . . . 1 1 
         7 1 . . . 1 1 
         8 1 . . . 1 1 
         9 1 . . . 1 1 
        10 1 . . . 1 1 
        11 1 . . . 1 1 
        12 1 . . . 1 1 
        13 1 . . . 1 1 
        14 1 . . . 1 1 
        15 1 . . . 1 1 
        16 1 . . . 1 1 
        17 1 . . . 1 1 
        18 1 . . . 1 1 
        19 1 . . . 1 1 
        20 1 . . . 1 1 
        21 1 . . . 1 1 
        22 1 . . . 1 1 
        23 1 . . . 1 1 
        24 1 . . . 1 1 
        25 1 . . . 1 1 
        26 1 . . . 1 1 
        27 1 . . . 1 1 
        28 1 . . . 1 1 
        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 
    stop_

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

         1 1 1 1 1  2 PHE H    .  2 . HN   1 1 
         1 1 2 1 1  3 PRO HD2  .  3 . HD2  1 1 
         2 1 1 1 1  2 PHE H    .  2 . HN   1 1 
         2 1 2 1 1  3 PRO HD3  .  3 . HD1  1 1 
         3 1 1 1 1  2 PHE H    .  2 . HN   1 1 
         3 1 2 1 1  3 PRO QG   .  3 . HG#  1 1 
         4 1 1 1 1  2 PHE HA   .  2 . HA   1 1 
         4 1 2 1 1  3 PRO HD2  .  3 . HD2  1 1 
         5 1 1 1 1  2 PHE HA   .  2 . HA   1 1 
         5 1 2 1 1  3 PRO HD3  .  3 . HD1  1 1 
         6 1 1 1 1  2 PHE HA   .  2 . HA   1 1 
         6 1 2 1 1  3 PRO QG   .  3 . HG#  1 1 
         7 1 1 1 1  3 PRO HA   .  3 . HA   1 1 
         7 1 2 1 1  4 ARG H    .  4 . HN   1 1 
         8 1 1 1 1  3 PRO HB3  .  3 . HB1  1 1 
         8 1 2 1 1  4 ARG H    .  4 . HN   1 1 
         9 1 1 1 1  4 ARG HA   .  4 . HA   1 1 
         9 1 2 1 1  5 ALA H    .  5 . HN   1 1 
        10 1 1 1 1  5 ALA HA   .  5 . HA   1 1 
        10 1 2 1 1  6 MET H    .  6 . HN   1 1 
        11 1 1 1 1  5 ALA MB   .  5 . HB#  1 1 
        11 1 2 1 1  6 MET H    .  6 . HN   1 1 
        12 1 1 1 1  6 MET H    .  6 . HN   1 1 
        12 1 2 1 1  7 PRO HD2  .  7 . HD2  1 1 
        13 1 1 1 1  6 MET H    .  6 . HN   1 1 
        13 1 2 1 1  7 PRO HD3  .  7 . HD1  1 1 
        14 1 1 1 1  6 MET HA   .  6 . HA   1 1 
        14 1 2 1 1  7 PRO HD2  .  7 . HD2  1 1 
        15 1 1 1 1  6 MET HA   .  6 . HA   1 1 
        15 1 2 1 1  7 PRO HD3  .  7 . HD1  1 1 
        16 1 1 1 1  6 MET HA   .  6 . HA   1 1 
        16 1 2 1 1  7 PRO QG   .  7 . HG#  1 1 
        17 1 1 1 1  7 PRO HA   .  7 . HA   1 1 
        17 1 2 1 1  8 ILE H    .  8 . HN   1 1 
        18 1 1 1 1  7 PRO HA   .  7 . HA   1 1 
        18 1 2 1 1  9 TRP H    .  9 . HN   1 1 
        19 1 1 1 1  7 PRO HB2  .  7 . HB2  1 1 
        19 1 2 1 1  8 ILE H    .  8 . HN   1 1 
        20 1 1 1 1  7 PRO HB2  .  7 . HB2  1 1 
        20 1 2 1 1  9 TRP H    .  9 . HN   1 1 
        21 1 1 1 1  7 PRO HB2  .  7 . HB2  1 1 
        21 1 2 1 1  9 TRP HD1  .  9 . HD1  1 1 
        22 1 1 1 1  7 PRO HB3  .  7 . HB1  1 1 
        22 1 2 1 1  8 ILE H    .  8 . HN   1 1 
        23 1 1 1 1  7 PRO HB3  .  7 . HB1  1 1 
        23 1 2 1 1  9 TRP H    .  9 . HN   1 1 
        24 1 1 1 1  7 PRO HD2  .  7 . HD2  1 1 
        24 1 2 1 1 10 ALA MB   . 10 . HB#  1 1 
        25 1 1 1 1  7 PRO HD3  .  7 . HD1  1 1 
        25 1 2 1 1 10 ALA MB   . 10 . HB#  1 1 
        26 1 1 1 1  8 ILE H    .  8 . HN   1 1 
        26 1 2 1 1  9 TRP H    .  9 . HN   1 1 
        27 1 1 1 1  8 ILE HA   .  8 . HA   1 1 
        27 1 2 1 1  9 TRP H    .  9 . HN   1 1 
        28 1 1 1 1  8 ILE HA   .  8 . HA   1 1 
        28 1 2 1 1 10 ALA H    . 10 . HN   1 1 
        29 1 1 1 1  8 ILE HA   .  8 . HA   1 1 
        29 1 2 1 1 11 ARG H    . 11 . HN   1 1 
        30 1 1 1 1  8 ILE HA   .  8 . HA   1 1 
        30 1 2 1 1 11 ARG QD   . 11 . HD#  1 1 
        31 1 1 1 1  8 ILE HA   .  8 . HA   1 1 
        31 1 2 1 1 11 ARG HG3  . 11 . HG1  1 1 
        32 1 1 1 1  8 ILE HB   .  8 . HB   1 1 
        32 1 2 1 1  9 TRP H    .  9 . HN   1 1 
        33 1 1 1 1  8 ILE HB   .  8 . HB   1 1 
        33 1 2 1 1  9 TRP HD1  .  9 . HD1  1 1 
        34 1 1 1 1  8 ILE MD   .  8 . HD1# 1 1 
        34 1 2 1 1  9 TRP H    .  9 . HN   1 1 
        35 1 1 1 1  8 ILE MD   .  8 . HD1# 1 1 
        35 1 2 1 1  9 TRP HD1  .  9 . HD1  1 1 
        36 1 1 1 1  8 ILE MD   .  8 . HD1# 1 1 
        36 1 2 1 1 10 ALA H    . 10 . HN   1 1 
        37 1 1 1 1  8 ILE MD   .  8 . HD1# 1 1 
        37 1 2 1 1 11 ARG QD   . 11 . HD#  1 1 
        38 1 1 1 1  8 ILE MD   .  8 . HD1# 1 1 
        38 1 2 1 1 14 TYR QD   . 14 . HD*  1 1 
        39 1 1 1 1  8 ILE MD   .  8 . HD1# 1 1 
        39 1 2 1 1 14 TYR QE   . 14 . HE*  1 1 
        40 1 1 1 1  8 ILE MD   .  8 . HD1# 1 1 
        40 1 2 1 1 15 ASN HD21 . 15 . HD21 1 1 
        41 1 1 1 1  8 ILE HG12 .  8 . HG12 1 1 
        41 1 2 1 1  9 TRP H    .  9 . HN   1 1 
        42 1 1 1 1  8 ILE HG13 .  8 . HG11 1 1 
        42 1 2 1 1  9 TRP H    .  9 . HN   1 1 
        43 1 1 1 1  8 ILE HG13 .  8 . HG11 1 1 
        43 1 2 1 1  9 TRP HD1  .  9 . HD1  1 1 
        44 1 1 1 1  8 ILE MG   .  8 . HG2# 1 1 
        44 1 2 1 1  9 TRP H    .  9 . HN   1 1 
        45 1 1 1 1  8 ILE MG   .  8 . HG2# 1 1 
        45 1 2 1 1  9 TRP HD1  .  9 . HD1  1 1 
        46 1 1 1 1  8 ILE MG   .  8 . HG2# 1 1 
        46 1 2 1 1 10 ALA H    . 10 . HN   1 1 
        47 1 1 1 1  8 ILE MG   .  8 . HG2# 1 1 
        47 1 2 1 1 11 ARG QD   . 11 . HD#  1 1 
        48 1 1 1 1  8 ILE MG   .  8 . HG2# 1 1 
        48 1 2 1 1 14 TYR QD   . 14 . HD*  1 1 
        49 1 1 1 1  8 ILE MG   .  8 . HG2# 1 1 
        49 1 2 1 1 14 TYR QE   . 14 . HE*  1 1 
        50 1 1 1 1  8 ILE MG   .  8 . HG2# 1 1 
        50 1 2 1 1 15 ASN HD21 . 15 . HD21 1 1 
        51 1 1 1 1  9 TRP H    .  9 . HN   1 1 
        51 1 2 1 1 10 ALA H    . 10 . HN   1 1 
        52 1 1 1 1  9 TRP HA   .  9 . HA   1 1 
        52 1 2 1 1 10 ALA H    . 10 . HN   1 1 
        53 1 1 1 1  9 TRP HB2  .  9 . HB2  1 1 
        53 1 2 1 1 10 ALA H    . 10 . HN   1 1 
        54 1 1 1 1  9 TRP HB3  .  9 . HB1  1 1 
        54 1 2 1 1 10 ALA H    . 10 . HN   1 1 
        55 1 1 1 1  9 TRP HE3  .  9 . HE3  1 1 
        55 1 2 1 1 10 ALA HA   . 10 . HA   1 1 
        56 1 1 1 1  9 TRP HE3  .  9 . HE3  1 1 
        56 1 2 1 1 10 ALA MB   . 10 . HB#  1 1 
        57 1 1 1 1  9 TRP HH2  .  9 . HH2  1 1 
        57 1 2 1 1 10 ALA HA   . 10 . HA   1 1 
        58 1 1 1 1  9 TRP HH2  .  9 . HH2  1 1 
        58 1 2 1 1 10 ALA MB   . 10 . HB#  1 1 
        59 1 1 1 1  9 TRP HZ3  .  9 . HZ3  1 1 
        59 1 2 1 1 10 ALA HA   . 10 . HA   1 1 
        60 1 1 1 1  9 TRP HZ3  .  9 . HZ3  1 1 
        60 1 2 1 1 10 ALA MB   . 10 . HB#  1 1 
        61 1 1 1 1 10 ALA H    . 10 . HN   1 1 
        61 1 2 1 1 11 ARG H    . 11 . HN   1 1 
        62 1 1 1 1 10 ALA HA   . 10 . HA   1 1 
        62 1 2 1 1 11 ARG H    . 11 . HN   1 1 
        63 1 1 1 1 10 ALA MB   . 10 . HB#  1 1 
        63 1 2 1 1 11 ARG H    . 11 . HN   1 1 
        64 1 1 1 1 10 ALA MB   . 10 . HB#  1 1 
        64 1 2 1 1 11 ARG QD   . 11 . HD#  1 1 
        65 1 1 1 1 11 ARG H    . 11 . HN   1 1 
        65 1 2 1 1 12 PRO HD2  . 12 . HD2  1 1 
        66 1 1 1 1 11 ARG H    . 11 . HN   1 1 
        66 1 2 1 1 12 PRO QG   . 12 . HG#  1 1 
        67 1 1 1 1 11 ARG HA   . 11 . HA   1 1 
        67 1 2 1 1 12 PRO HD2  . 12 . HD2  1 1 
        68 1 1 1 1 11 ARG HA   . 11 . HA   1 1 
        68 1 2 1 1 12 PRO HD3  . 12 . HD1  1 1 
        69 1 1 1 1 11 ARG QD   . 11 . HD#  1 1 
        69 1 2 1 1 14 TYR QD   . 14 . HD*  1 1 
        70 1 1 1 1 11 ARG QD   . 11 . HD#  1 1 
        70 1 2 1 1 14 TYR QE   . 14 . HE*  1 1 
        71 1 1 1 1 12 PRO HA   . 12 . HA   1 1 
        71 1 2 1 1 13 ASP H    . 13 . HN   1 1 
        72 1 1 1 1 12 PRO HB2  . 12 . HB2  1 1 
        72 1 2 1 1 13 ASP H    . 13 . HN   1 1 
        73 1 1 1 1 12 PRO HB3  . 12 . HB1  1 1 
        73 1 2 1 1 13 ASP H    . 13 . HN   1 1 
        74 1 1 1 1 12 PRO HD2  . 12 . HD2  1 1 
        74 1 2 1 1 13 ASP H    . 13 . HN   1 1 
        75 1 1 1 1 12 PRO HD3  . 12 . HD1  1 1 
        75 1 2 1 1 13 ASP H    . 13 . HN   1 1 
        76 1 1 1 1 12 PRO QG   . 12 . HG#  1 1 
        76 1 2 1 1 13 ASP H    . 13 . HN   1 1 
        77 1 1 1 1 13 ASP H    . 13 . HN   1 1 
        77 1 2 1 1 14 TYR H    . 14 . HN   1 1 
        78 1 1 1 1 13 ASP QB   . 13 . HB#  1 1 
        78 1 2 1 1 14 TYR H    . 14 . HN   1 1 
        79 1 1 1 1 14 TYR H    . 14 . HN   1 1 
        79 1 2 1 1 15 ASN H    . 15 . HN   1 1 
        80 1 1 1 1 14 TYR HA   . 14 . HA   1 1 
        80 1 2 1 1 15 ASN H    . 15 . HN   1 1 
        81 1 1 1 1 14 TYR HB2  . 14 . HB2  1 1 
        81 1 2 1 1 15 ASN H    . 15 . HN   1 1 
        82 1 1 1 1 14 TYR HB3  . 14 . HB1  1 1 
        82 1 2 1 1 15 ASN H    . 15 . HN   1 1 
        83 1 1 1 1 14 TYR QD   . 14 . HD*  1 1 
        83 1 2 1 1 15 ASN H    . 15 . HN   1 1 
        84 1 1 1 1 14 TYR QD   . 14 . HD*  1 1 
        84 1 2 1 1 15 ASN HA   . 15 . HA   1 1 
        85 1 1 1 1 14 TYR QD   . 14 . HD*  1 1 
        85 1 2 1 1 15 ASN HB2  . 15 . HB2  1 1 
        86 1 1 1 1 14 TYR QD   . 14 . HD*  1 1 
        86 1 2 1 1 15 ASN HB3  . 15 . HB1  1 1 
        87 1 1 1 1 14 TYR QD   . 14 . HD*  1 1 
        87 1 2 1 1 16 PRO HD2  . 16 . HD2  1 1 
        88 1 1 1 1 14 TYR QD   . 14 . HD*  1 1 
        88 1 2 1 1 16 PRO HD3  . 16 . HD1  1 1 
        89 1 1 1 1 14 TYR QD   . 14 . HD*  1 1 
        89 1 2 1 1 16 PRO QG   . 16 . HG#  1 1 
        90 1 1 1 1 14 TYR QD   . 14 . HD*  1 1 
        90 1 2 1 1 17 PRO HB2  . 17 . HB2  1 1 
        91 1 1 1 1 14 TYR QD   . 14 . HD*  1 1 
        91 1 2 1 1 17 PRO HB3  . 17 . HB1  1 1 
        92 1 1 1 1 14 TYR QD   . 14 . HD*  1 1 
        92 1 2 1 1 17 PRO QG   . 17 . HG#  1 1 
        93 1 1 1 1 14 TYR QE   . 14 . HE*  1 1 
        93 1 2 1 1 15 ASN H    . 15 . HN   1 1 
        94 1 1 1 1 14 TYR QE   . 14 . HE*  1 1 
        94 1 2 1 1 16 PRO HD2  . 16 . HD2  1 1 
        95 1 1 1 1 14 TYR QE   . 14 . HE*  1 1 
        95 1 2 1 1 16 PRO QG   . 16 . HG#  1 1 
        96 1 1 1 1 14 TYR QE   . 14 . HE*  1 1 
        96 1 2 1 1 17 PRO HB3  . 17 . HB1  1 1 
        97 1 1 1 1 14 TYR QE   . 14 . HE*  1 1 
        97 1 2 1 1 17 PRO HD2  . 17 . HD2  1 1 
        98 1 1 1 1 14 TYR QE   . 14 . HE*  1 1 
        98 1 2 1 1 17 PRO HD3  . 17 . HD1  1 1 
        99 1 1 1 1 14 TYR QE   . 14 . HE*  1 1 
        99 1 2 1 1 17 PRO QG   . 17 . HG#  1 1 
       100 1 1 1 1 15 ASN H    . 15 . HN   1 1 
       100 1 2 1 1 16 PRO HD2  . 16 . HD2  1 1 
       101 1 1 1 1 15 ASN H    . 15 . HN   1 1 
       101 1 2 1 1 16 PRO HD3  . 16 . HD1  1 1 
       102 1 1 1 1 15 ASN HA   . 15 . HA   1 1 
       102 1 2 1 1 16 PRO HD2  . 16 . HD2  1 1 
       103 1 1 1 1 15 ASN HA   . 15 . HA   1 1 
       103 1 2 1 1 16 PRO HD3  . 16 . HD1  1 1 
       104 1 1 1 1 15 ASN HA   . 15 . HA   1 1 
       104 1 2 1 1 16 PRO QG   . 16 . HG#  1 1 
       105 1 1 1 1 15 ASN HB2  . 15 . HB2  1 1 
       105 1 2 1 1 16 PRO HD2  . 16 . HD2  1 1 
       106 1 1 1 1 15 ASN HB3  . 15 . HB1  1 1 
       106 1 2 1 1 16 PRO HD2  . 16 . HD2  1 1 
       107 1 1 1 1 15 ASN HB3  . 15 . HB1  1 1 
       107 1 2 1 1 16 PRO HD3  . 16 . HD1  1 1 
       108 1 1 1 1 16 PRO HA   . 16 . HA   1 1 
       108 1 2 1 1 17 PRO HD2  . 17 . HD2  1 1 
       109 1 1 1 1 16 PRO HA   . 16 . HA   1 1 
       109 1 2 1 1 17 PRO HD3  . 17 . HD1  1 1 
       110 1 1 1 1 17 PRO HA   . 17 . HA   1 1 
       110 1 2 1 1 18 LEU H    . 18 . HN   1 1 
       111 1 1 1 1 17 PRO HB2  . 17 . HB2  1 1 
       111 1 2 1 1 18 LEU H    . 18 . HN   1 1 
       112 1 1 1 1 17 PRO HB3  . 17 . HB1  1 1 
       112 1 2 1 1 18 LEU H    . 18 . HN   1 1 
       113 1 1 1 1 17 PRO HD2  . 17 . HD2  1 1 
       113 1 2 1 1 18 LEU H    . 18 . HN   1 1 
       114 1 1 1 1 17 PRO HD3  . 17 . HD1  1 1 
       114 1 2 1 1 18 LEU H    . 18 . HN   1 1 
       115 1 1 1 1 17 PRO QG   . 17 . HG#  1 1 
       115 1 2 1 1 18 LEU H    . 18 . HN   1 1 
       116 1 1 1 1 18 LEU HA   . 18 . HA   1 1 
       116 1 2 1 1 19 LEU H    . 19 . HN   1 1 
       117 1 1 1 1 19 LEU H    . 19 . HN   1 1 
       117 1 2 1 1 20 GLU H    . 20 . HN   1 1 
       118 1 1 1 1 19 LEU HA   . 19 . HA   1 1 
       118 1 2 1 1 20 GLU H    . 20 . HN   1 1 
       119 1 1 1 1 19 LEU QB   . 19 . HB#  1 1 
       119 1 2 1 1 20 GLU H    . 20 . HN   1 1 
       120 1 1 1 1 19 LEU MD1  . 19 . HD1# 1 1 
       120 1 2 1 1 20 GLU H    . 20 . HN   1 1 
       121 1 1 1 1 19 LEU MD2  . 19 . HD2# 1 1 
       121 1 2 1 1 20 GLU H    . 20 . HN   1 1 
    stop_

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

         1 1 . . . . . 5.0 1.8 5.5 1 1 
         2 1 . . . . . 5.0 1.8 5.5 1 1 
         3 1 . . . . . 5.0 1.8 6.5 1 1 
         4 1 . . . . . 2.8 1.8 3.1 1 1 
         5 1 . . . . . 2.8 1.8 3.1 1 1 
         6 1 . . . . . 3.9 1.8 5.3 1 1 
         7 1 . . . . . 2.8 1.8 3.1 1 1 
         8 1 . . . . . 5.0 1.8 5.5 1 1 
         9 1 . . . . . 2.8 1.8 3.1 1 1 
        10 1 . . . . . 2.8 1.8 3.1 1 1 
        11 1 . . . . . 5.0 1.8 6.5 1 1 
        12 1 . . . . . 5.0 1.8 5.5 1 1 
        13 1 . . . . . 5.0 1.8 5.5 1 1 
        14 1 . . . . . 2.8 1.8 3.1 1 1 
        15 1 . . . . . 2.8 1.8 3.1 1 1 
        16 1 . . . . . 5.0 1.8 6.5 1 1 
        17 1 . . . . . 2.8 1.8 3.1 1 1 
        18 1 . . . . . 5.0 1.8 5.5 1 1 
        19 1 . . . . . 3.9 1.8 4.3 1 1 
        20 1 . . . . . 5.0 1.8 5.5 1 1 
        21 1 . . . . . 5.0 1.8 5.5 1 1 
        22 1 . . . . . 2.8 1.8 3.1 1 1 
        23 1 . . . . . 5.0 1.8 5.5 1 1 
        24 1 . . . . . 3.9 1.8 4.3 1 1 
        25 1 . . . . . 5.0 1.8 5.5 1 1 
        26 1 . . . . . 2.8 1.8 3.1 1 1 
        27 1 . . . . . 2.8 1.8 3.1 1 1 
        28 1 . . . . . 5.0 1.8 5.5 1 1 
        29 1 . . . . . 5.0 1.8 5.5 1 1 
        30 1 . . . . . 3.9 1.8 5.3 1 1 
        31 1 . . . . . 5.0 1.8 5.5 1 1 
        32 1 . . . . . 3.9 1.8 4.3 1 1 
        33 1 . . . . . 3.9 1.8 4.3 1 1 
        34 1 . . . . . 5.0 1.8 6.5 1 1 
        35 1 . . . . . 5.0 1.8 6.5 1 1 
        36 1 . . . . . 5.0 1.8 6.5 1 1 
        37 1 . . . . . 5.0 1.8 7.5 1 1 
        38 1 . . . . . 5.0 1.8 8.5 1 1 
        39 1 . . . . . 5.0 1.8 8.5 1 1 
        40 1 . . . . . 5.0 1.8 6.5 1 1 
        41 1 . . . . . 5.0 1.8 5.5 1 1 
        42 1 . . . . . 5.0 1.8 5.5 1 1 
        43 1 . . . . . 5.0 1.8 5.5 1 1 
        44 1 . . . . . 5.0 1.8 6.5 1 1 
        45 1 . . . . . 5.0 1.8 6.5 1 1 
        46 1 . . . . . 5.0 1.8 6.5 1 1 
        47 1 . . . . . 5.0 1.8 7.5 1 1 
        48 1 . . . . . 5.0 1.8 8.5 1 1 
        49 1 . . . . . 5.0 1.8 8.5 1 1 
        50 1 . . . . . 5.0 1.8 6.5 1 1 
        51 1 . . . . . 3.9 1.8 4.3 1 1 
        52 1 . . . . . 2.8 1.8 3.1 1 1 
        53 1 . . . . . 5.0 1.8 5.5 1 1 
        54 1 . . . . . 5.0 1.8 5.5 1 1 
        55 1 . . . . . 3.9 1.8 4.3 1 1 
        56 1 . . . . . 2.8 1.8 4.1 1 1 
        57 1 . . . . . 5.0 1.8 5.5 1 1 
        58 1 . . . . . 2.8 1.8 4.1 1 1 
        59 1 . . . . . 5.0 1.8 5.5 1 1 
        60 1 . . . . . 3.9 1.8 4.3 1 1 
        61 1 . . . . . 3.9 1.8 4.3 1 1 
        62 1 . . . . . 2.8 1.8 3.1 1 1 
        63 1 . . . . . 3.9 1.8 5.3 1 1 
        64 1 . . . . . 5.0 1.8 7.5 1 1 
        65 1 . . . . . 5.0 1.8 5.5 1 1 
        66 1 . . . . . 5.0 1.8 6.5 1 1 
        67 1 . . . . . 2.8 1.8 3.1 1 1 
        68 1 . . . . . 2.8 1.8 3.1 1 1 
        69 1 . . . . . 5.0 1.8 8.5 1 1 
        70 1 . . . . . 5.0 1.8 8.5 1 1 
        71 1 . . . . . 2.8 1.8 3.1 1 1 
        72 1 . . . . . 2.8 1.8 3.1 1 1 
        73 1 . . . . . 3.9 1.8 4.3 1 1 
        74 1 . . . . . 5.0 1.8 5.5 1 1 
        75 1 . . . . . 5.0 1.8 5.5 1 1 
        76 1 . . . . . 3.9 1.8 5.3 1 1 
        77 1 . . . . . 3.9 1.8 4.3 1 1 
        78 1 . . . . . 3.9 1.8 5.3 1 1 
        79 1 . . . . . 3.9 1.8 4.3 1 1 
        80 1 . . . . . 2.8 1.8 3.1 1 1 
        81 1 . . . . . 5.0 1.8 5.5 1 1 
        82 1 . . . . . 5.0 1.8 5.5 1 1 
        83 1 . . . . . 5.0 1.8 7.5 1 1 
        84 1 . . . . . 5.0 1.8 7.5 1 1 
        85 1 . . . . . 5.0 1.8 7.5 1 1 
        86 1 . . . . . 5.0 1.8 7.5 1 1 
        87 1 . . . . . 5.0 1.8 7.5 1 1 
        88 1 . . . . . 5.0 1.8 7.5 1 1 
        89 1 . . . . . 5.0 1.8 8.5 1 1 
        90 1 . . . . . 5.0 1.8 7.5 1 1 
        91 1 . . . . . 5.0 1.8 7.5 1 1 
        92 1 . . . . . 5.0 1.8 8.5 1 1 
        93 1 . . . . . 5.0 1.8 7.5 1 1 
        94 1 . . . . . 5.0 1.8 7.5 1 1 
        95 1 . . . . . 5.0 1.8 8.5 1 1 
        96 1 . . . . . 3.9 1.8 6.3 1 1 
        97 1 . . . . . 5.0 1.8 7.5 1 1 
        98 1 . . . . . 5.0 1.8 7.5 1 1 
        99 1 . . . . . 5.0 1.8 8.5 1 1 
       100 1 . . . . . 5.0 1.8 5.5 1 1 
       101 1 . . . . . 5.0 1.8 5.5 1 1 
       102 1 . . . . . 2.8 1.8 3.1 1 1 
       103 1 . . . . . 2.8 1.8 3.1 1 1 
       104 1 . . . . . 5.0 1.8 6.5 1 1 
       105 1 . . . . . 5.0 1.8 5.5 1 1 
       106 1 . . . . . 5.0 1.8 5.5 1 1 
       107 1 . . . . . 5.0 1.8 5.5 1 1 
       108 1 . . . . . 2.8 1.8 3.1 1 1 
       109 1 . . . . . 2.8 1.8 3.1 1 1 
       110 1 . . . . . 2.8 1.8 3.1 1 1 
       111 1 . . . . . 3.9 1.8 4.3 1 1 
       112 1 . . . . . 2.8 1.8 3.1 1 1 
       113 1 . . . . . 5.0 1.8 5.5 1 1 
       114 1 . . . . . 5.0 1.8 5.5 1 1 
       115 1 . . . . . 5.0 1.8 5.5 1 1 
       116 1 . . . . . 2.8 1.8 3.1 1 1 
       117 1 . . . . . 3.9 1.8 4.3 1 1 
       118 1 . . . . . 2.8 1.8 3.1 1 1 
       119 1 . . . . . 3.9 1.8 5.3 1 1 
       120 1 . . . . . 5.0 1.8 6.5 1 1 
       121 1 . . . . . 5.0 1.8 6.5 1 1 
    stop_

save_


save_CNS/XPLOR_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 . 1 1  6 MET C 1 1  7 PRO N  1 1  7 PRO CA 1 1  7 PRO C     -103.1      -23.1 .  6 . C .  7 . N  .  7 . CA .  7 . C 1 1 
        2 . 1 1  7 PRO N 1 1  7 PRO CA 1 1  7 PRO C  1 1  8 ILE N 106.399994      186.4 .  7 . N .  7 . CA .  7 . C  .  8 . N 1 1 
        3 . 1 1  7 PRO C 1 1  8 ILE N  1 1  8 ILE CA 1 1  8 ILE C     -100.3      -20.3 .  7 . C .  8 . N  .  8 . CA .  8 . C 1 1 
        4 . 1 1  8 ILE N 1 1  8 ILE CA 1 1  8 ILE C  1 1  9 TRP N -61.999996       18.0 .  8 . N .  8 . CA .  8 . C  .  9 . N 1 1 
        5 . 1 1  8 ILE C 1 1  9 TRP N  1 1  9 TRP CA 1 1  9 TRP C     -142.7 -62.700005 .  8 . C .  9 . N  .  9 . CA .  9 . C 1 1 
        6 . 1 1  9 TRP N 1 1  9 TRP CA 1 1  9 TRP C  1 1 10 ALA N -31.799997       48.2 .  9 . N .  9 . CA .  9 . C  . 10 . N 1 1 
        7 . 1 1  9 TRP C 1 1 10 ALA N  1 1 10 ALA CA 1 1 10 ALA C     -148.6       -8.6 .  9 . C . 10 . N  . 10 . CA . 10 . C 1 1 
        8 . 1 1 10 ALA N 1 1 10 ALA CA 1 1 10 ALA C  1 1 11 ARG N       76.9      216.9 . 10 . N . 10 . CA . 10 . C  . 11 . N 1 1 
        9 . 1 1 10 ALA C 1 1 11 ARG N  1 1 11 ARG CA 1 1 11 ARG C     -125.5      -39.9 . 10 . C . 11 . N  . 11 . CA . 11 . C 1 1 
       10 . 1 1 11 ARG N 1 1 11 ARG CA 1 1 11 ARG C  1 1 12 PRO N      103.7      183.7 . 11 . N . 11 . CA . 11 . C  . 12 . N 1 1 
       11 . 1 1 12 PRO C 1 1 13 ASP N  1 1 13 ASP CA 1 1 13 ASP C     -126.3      -46.3 . 12 . C . 13 . N  . 13 . CA . 13 . C 1 1 
       12 . 1 1 13 ASP N 1 1 13 ASP CA 1 1 13 ASP C  1 1 14 TYR N      -44.0       36.0 . 13 . N . 13 . CA . 13 . C  . 14 . N 1 1 
       13 . 1 1 13 ASP C 1 1 14 TYR N  1 1 14 TYR CA 1 1 14 TYR C     -153.8      -13.8 . 13 . C . 14 . N  . 14 . CA . 14 . C 1 1 
       14 . 1 1 14 TYR N 1 1 14 TYR CA 1 1 14 TYR C  1 1 15 ASN N       93.4      173.4 . 14 . N . 14 . CA . 14 . C  . 15 . N 1 1 
       15 . 1 1 14 TYR C 1 1 15 ASN N  1 1 15 ASN CA 1 1 15 ASN C     -126.4      -46.4 . 14 . C . 15 . N  . 15 . CA . 15 . C 1 1 
       16 . 1 1 15 ASN N 1 1 15 ASN CA 1 1 15 ASN C  1 1 16 PRO N       96.1      176.1 . 15 . N . 15 . CA . 15 . C  . 16 . N 1 1 
       17 . 1 1 15 ASN C 1 1 16 PRO N  1 1 16 PRO CA 1 1 16 PRO C     -109.7 -29.700003 . 15 . C . 16 . N  . 16 . CA . 16 . C 1 1 
       18 . 1 1 16 PRO N 1 1 16 PRO CA 1 1 16 PRO C  1 1 17 PRO N      113.0      193.0 . 16 . N . 16 . CA . 16 . C  . 17 . N 1 1 
       19 . 1 1 16 PRO C 1 1 17 PRO N  1 1 17 PRO CA 1 1 17 PRO C     -111.4 -31.399998 . 16 . C . 17 . N  . 17 . CA . 17 . C 1 1 
       20 . 1 1 17 PRO N 1 1 17 PRO CA 1 1 17 PRO C  1 1 18 LEU N      110.9      190.9 . 17 . N . 17 . CA . 17 . C  . 18 . N 1 1 
    stop_

save_


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

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

        1    1 1 1  1 LYS C    C   2.788 -12.092  -2.351 1.00 . A A . 308 LYS C    1 1 
        1    2 1 1  1 LYS CA   C   2.631 -13.594  -2.614 1.00 . A A . 308 LYS CA   1 1 
        1    3 1 1  1 LYS CB   C   2.104 -14.305  -1.361 1.00 . A A . 308 LYS CB   1 1 
        1    4 1 1  1 LYS CD   C  -0.287 -14.812  -1.914 1.00 . A A . 308 LYS CD   1 1 
        1    5 1 1  1 LYS CE   C  -1.026 -14.900  -0.574 1.00 . A A . 308 LYS CE   1 1 
        1    6 1 1  1 LYS CG   C   1.118 -15.405  -1.768 1.00 . A A . 308 LYS CG   1 1 
        1    7 1 1  1 LYS HA   H   1.961 -13.762  -3.443 1.00 . A A . 308 LYS HA   1 1 
        1    8 1 1  1 LYS HB2  H   2.931 -14.744  -0.822 1.00 . A A . 308 LYS HB2  1 1 
        1    9 1 1  1 LYS HB3  H   1.601 -13.591  -0.728 1.00 . A A . 308 LYS HB3  1 1 
        1   10 1 1  1 LYS HD2  H  -0.211 -13.778  -2.218 1.00 . A A . 308 LYS HD2  1 1 
        1   11 1 1  1 LYS HD3  H  -0.835 -15.366  -2.662 1.00 . A A . 308 LYS HD3  1 1 
        1   12 1 1  1 LYS HE2  H  -1.234 -15.933  -0.328 1.00 . A A . 308 LYS HE2  1 1 
        1   13 1 1  1 LYS HE3  H  -0.445 -14.436   0.208 1.00 . A A . 308 LYS HE3  1 1 
        1   14 1 1  1 LYS HG2  H   1.427 -15.836  -2.710 1.00 . A A . 308 LYS HG2  1 1 
        1   15 1 1  1 LYS HG3  H   1.104 -16.175  -1.010 1.00 . A A . 308 LYS HG3  1 1 
        1   16 1 1  1 LYS HZ1  H  -2.092 -13.230  -1.225 1.00 . A A . 308 LYS HZ1  1 1 
        1   17 1 1  1 LYS HZ2  H  -2.758 -13.988   0.143 1.00 . A A . 308 LYS HZ2  1 1 
        1   18 1 1  1 LYS HZ3  H  -2.933 -14.694  -1.393 1.00 . A A . 308 LYS HZ3  1 1 
        1   19 1 1  1 LYS N    N   3.964 -14.216  -2.889 1.00 . A A . 308 LYS N    1 1 
        1   20 1 1  1 LYS NZ   N  -2.298 -14.146  -0.778 1.00 . A A . 308 LYS NZ   1 1 
        1   21 1 1  1 LYS O    O   3.836 -11.633  -1.936 1.00 . A A . 308 LYS O    1 1 
        1   22 1 1  2 PHE C    C   0.669  -9.388  -1.460 1.00 . A A . 309 PHE C    1 1 
        1   23 1 1  2 PHE CA   C   1.834  -9.851  -2.351 1.00 . A A . 309 PHE CA   1 1 
        1   24 1 1  2 PHE CB   C   1.738  -9.222  -3.745 1.00 . A A . 309 PHE CB   1 1 
        1   25 1 1  2 PHE CD1  C   3.576  -7.501  -3.608 1.00 . A A . 309 PHE CD1  1 1 
        1   26 1 1  2 PHE CD2  C   1.274  -6.745  -3.702 1.00 . A A . 309 PHE CD2  1 1 
        1   27 1 1  2 PHE CE1  C   4.010  -6.172  -3.551 1.00 . A A . 309 PHE CE1  1 1 
        1   28 1 1  2 PHE CE2  C   1.709  -5.416  -3.646 1.00 . A A . 309 PHE CE2  1 1 
        1   29 1 1  2 PHE CG   C   2.207  -7.788  -3.684 1.00 . A A . 309 PHE CG   1 1 
        1   30 1 1  2 PHE CZ   C   3.077  -5.129  -3.569 1.00 . A A . 309 PHE CZ   1 1 
        1   31 1 1  2 PHE H    H   0.917 -11.718  -2.918 1.00 . A A . 309 PHE H    1 1 
        1   32 1 1  2 PHE HA   H   2.779  -9.595  -1.898 1.00 . A A . 309 PHE HA   1 1 
        1   33 1 1  2 PHE HB2  H   2.359  -9.776  -4.433 1.00 . A A . 309 PHE HB2  1 1 
        1   34 1 1  2 PHE HB3  H   0.712  -9.251  -4.083 1.00 . A A . 309 PHE HB3  1 1 
        1   35 1 1  2 PHE HD1  H   4.296  -8.306  -3.594 1.00 . A A . 309 PHE HD1  1 1 
        1   36 1 1  2 PHE HD2  H   0.219  -6.965  -3.760 1.00 . A A . 309 PHE HD2  1 1 
        1   37 1 1  2 PHE HE1  H   5.066  -5.951  -3.491 1.00 . A A . 309 PHE HE1  1 1 
        1   38 1 1  2 PHE HE2  H   0.989  -4.612  -3.661 1.00 . A A . 309 PHE HE2  1 1 
        1   39 1 1  2 PHE HZ   H   3.412  -4.104  -3.526 1.00 . A A . 309 PHE HZ   1 1 
        1   40 1 1  2 PHE N    N   1.751 -11.325  -2.586 1.00 . A A . 309 PHE N    1 1 
        1   41 1 1  2 PHE O    O  -0.433  -9.184  -1.937 1.00 . A A . 309 PHE O    1 1 
        1   42 1 1  3 PRO C    C  -0.355  -7.291   0.627 1.00 . A A . 310 PRO C    1 1 
        1   43 1 1  3 PRO CA   C  -0.083  -8.795   0.780 1.00 . A A . 310 PRO CA   1 1 
        1   44 1 1  3 PRO CB   C   0.542  -9.098   2.139 1.00 . A A . 310 PRO CB   1 1 
        1   45 1 1  3 PRO CD   C   2.251  -9.468   0.464 1.00 . A A . 310 PRO CD   1 1 
        1   46 1 1  3 PRO CG   C   2.019  -9.087   1.904 1.00 . A A . 310 PRO CG   1 1 
        1   47 1 1  3 PRO HA   H  -0.990  -9.362   0.654 1.00 . A A . 310 PRO HA   1 1 
        1   48 1 1  3 PRO HB2  H   0.267  -8.336   2.855 1.00 . A A . 310 PRO HB2  1 1 
        1   49 1 1  3 PRO HB3  H   0.231 -10.071   2.486 1.00 . A A . 310 PRO HB3  1 1 
        1   50 1 1  3 PRO HD2  H   3.015  -8.838   0.027 1.00 . A A . 310 PRO HD2  1 1 
        1   51 1 1  3 PRO HD3  H   2.528 -10.509   0.386 1.00 . A A . 310 PRO HD3  1 1 
        1   52 1 1  3 PRO HG2  H   2.414  -8.098   2.094 1.00 . A A . 310 PRO HG2  1 1 
        1   53 1 1  3 PRO HG3  H   2.500  -9.806   2.551 1.00 . A A . 310 PRO HG3  1 1 
        1   54 1 1  3 PRO N    N   0.954  -9.238  -0.187 1.00 . A A . 310 PRO N    1 1 
        1   55 1 1  3 PRO O    O   0.528  -6.521   0.294 1.00 . A A . 310 PRO O    1 1 
        1   56 1 1  4 ARG C    C  -1.824  -4.731   2.125 1.00 . A A . 311 ARG C    1 1 
        1   57 1 1  4 ARG CA   C  -1.905  -5.416   0.751 1.00 . A A . 311 ARG CA   1 1 
        1   58 1 1  4 ARG CB   C  -3.338  -5.380   0.209 1.00 . A A . 311 ARG CB   1 1 
        1   59 1 1  4 ARG CD   C  -3.326  -4.364  -2.083 1.00 . A A . 311 ARG CD   1 1 
        1   60 1 1  4 ARG CG   C  -3.329  -5.678  -1.295 1.00 . A A . 311 ARG CG   1 1 
        1   61 1 1  4 ARG CZ   C  -5.017  -2.652  -2.379 1.00 . A A . 311 ARG CZ   1 1 
        1   62 1 1  4 ARG H    H  -2.264  -7.508   1.149 1.00 . A A . 311 ARG H    1 1 
        1   63 1 1  4 ARG HA   H  -1.237  -4.936   0.054 1.00 . A A . 311 ARG HA   1 1 
        1   64 1 1  4 ARG HB2  H  -3.935  -6.123   0.720 1.00 . A A . 311 ARG HB2  1 1 
        1   65 1 1  4 ARG HB3  H  -3.763  -4.401   0.377 1.00 . A A . 311 ARG HB3  1 1 
        1   66 1 1  4 ARG HD2  H  -2.679  -3.641  -1.603 1.00 . A A . 311 ARG HD2  1 1 
        1   67 1 1  4 ARG HD3  H  -3.006  -4.536  -3.099 1.00 . A A . 311 ARG HD3  1 1 
        1   68 1 1  4 ARG HE   H  -5.465  -4.506  -1.823 1.00 . A A . 311 ARG HE   1 1 
        1   69 1 1  4 ARG HG2  H  -2.444  -6.248  -1.541 1.00 . A A . 311 ARG HG2  1 1 
        1   70 1 1  4 ARG HG3  H  -4.207  -6.249  -1.554 1.00 . A A . 311 ARG HG3  1 1 
        1   71 1 1  4 ARG HH11 H  -4.628  -1.940  -0.545 1.00 . A A . 311 ARG HH11 1 1 
        1   72 1 1  4 ARG HH12 H  -5.127  -0.763  -1.713 1.00 . A A . 311 ARG HH12 1 1 
        1   73 1 1  4 ARG HH21 H  -5.477  -3.077  -4.284 1.00 . A A . 311 ARG HH21 1 1 
        1   74 1 1  4 ARG HH22 H  -5.610  -1.410  -3.838 1.00 . A A . 311 ARG HH22 1 1 
        1   75 1 1  4 ARG N    N  -1.571  -6.868   0.876 1.00 . A A . 311 ARG N    1 1 
        1   76 1 1  4 ARG NE   N  -4.741  -3.890  -2.067 1.00 . A A . 311 ARG NE   1 1 
        1   77 1 1  4 ARG NH1  N  -4.917  -1.712  -1.476 1.00 . A A . 311 ARG NH1  1 1 
        1   78 1 1  4 ARG NH2  N  -5.398  -2.356  -3.594 1.00 . A A . 311 ARG NH2  1 1 
        1   79 1 1  4 ARG O    O  -2.676  -3.939   2.486 1.00 . A A . 311 ARG O    1 1 
        1   80 1 1  5 ALA C    C   0.262  -3.168   4.138 1.00 . A A . 312 ALA C    1 1 
        1   81 1 1  5 ALA CA   C  -0.654  -4.393   4.234 1.00 . A A . 312 ALA CA   1 1 
        1   82 1 1  5 ALA CB   C  -0.029  -5.476   5.119 1.00 . A A . 312 ALA CB   1 1 
        1   83 1 1  5 ALA H    H  -0.122  -5.661   2.575 1.00 . A A . 312 ALA H    1 1 
        1   84 1 1  5 ALA HA   H  -1.620  -4.112   4.624 1.00 . A A . 312 ALA HA   1 1 
        1   85 1 1  5 ALA HB1  H   0.901  -5.807   4.682 1.00 . A A . 312 ALA HB1  1 1 
        1   86 1 1  5 ALA HB2  H  -0.708  -6.313   5.198 1.00 . A A . 312 ALA HB2  1 1 
        1   87 1 1  5 ALA HB3  H   0.159  -5.072   6.103 1.00 . A A . 312 ALA HB3  1 1 
        1   88 1 1  5 ALA N    N  -0.800  -5.026   2.889 1.00 . A A . 312 ALA N    1 1 
        1   89 1 1  5 ALA O    O   1.419  -3.214   4.517 1.00 . A A . 312 ALA O    1 1 
        1   90 1 1  6 MET C    C   1.837  -1.104   2.654 1.00 . A A . 313 MET C    1 1 
        1   91 1 1  6 MET CA   C   0.567  -0.824   3.482 1.00 . A A . 313 MET CA   1 1 
        1   92 1 1  6 MET CB   C   0.921  -0.403   4.916 1.00 . A A . 313 MET CB   1 1 
        1   93 1 1  6 MET CE   C   1.282   3.371   6.376 1.00 . A A . 313 MET CE   1 1 
        1   94 1 1  6 MET CG   C   0.552   1.068   5.125 1.00 . A A . 313 MET CG   1 1 
        1   95 1 1  6 MET H    H  -1.187  -2.073   3.324 1.00 . A A . 313 MET H    1 1 
        1   96 1 1  6 MET HA   H  -0.017  -0.051   3.009 1.00 . A A . 313 MET HA   1 1 
        1   97 1 1  6 MET HB2  H   0.371  -1.015   5.617 1.00 . A A . 313 MET HB2  1 1 
        1   98 1 1  6 MET HB3  H   1.981  -0.532   5.080 1.00 . A A . 313 MET HB3  1 1 
        1   99 1 1  6 MET HE1  H   2.170   3.762   6.854 1.00 . A A . 313 MET HE1  1 1 
        1  100 1 1  6 MET HE2  H   0.417   3.900   6.741 1.00 . A A . 313 MET HE2  1 1 
        1  101 1 1  6 MET HE3  H   1.357   3.502   5.305 1.00 . A A . 313 MET HE3  1 1 
        1  102 1 1  6 MET HG2  H   1.022   1.669   4.361 1.00 . A A . 313 MET HG2  1 1 
        1  103 1 1  6 MET HG3  H  -0.521   1.182   5.062 1.00 . A A . 313 MET HG3  1 1 
        1  104 1 1  6 MET N    N  -0.252  -2.073   3.624 1.00 . A A . 313 MET N    1 1 
        1  105 1 1  6 MET O    O   2.934  -1.134   3.183 1.00 . A A . 313 MET O    1 1 
        1  106 1 1  6 MET SD   S   1.122   1.608   6.757 1.00 . A A . 313 MET SD   1 1 
        1  107 1 1  7 PRO C    C   3.600  -0.313   0.192 1.00 . A A . 314 PRO C    1 1 
        1  108 1 1  7 PRO CA   C   2.775  -1.581   0.451 1.00 . A A . 314 PRO CA   1 1 
        1  109 1 1  7 PRO CB   C   2.095  -2.060  -0.828 1.00 . A A . 314 PRO CB   1 1 
        1  110 1 1  7 PRO CD   C   0.353  -1.277   0.658 1.00 . A A . 314 PRO CD   1 1 
        1  111 1 1  7 PRO CG   C   0.724  -1.462  -0.791 1.00 . A A . 314 PRO CG   1 1 
        1  112 1 1  7 PRO HA   H   3.400  -2.364   0.850 1.00 . A A . 314 PRO HA   1 1 
        1  113 1 1  7 PRO HB2  H   2.638  -1.707  -1.695 1.00 . A A . 314 PRO HB2  1 1 
        1  114 1 1  7 PRO HB3  H   2.029  -3.136  -0.839 1.00 . A A . 314 PRO HB3  1 1 
        1  115 1 1  7 PRO HD2  H  -0.144  -0.327   0.800 1.00 . A A . 314 PRO HD2  1 1 
        1  116 1 1  7 PRO HD3  H  -0.272  -2.089   0.995 1.00 . A A . 314 PRO HD3  1 1 
        1  117 1 1  7 PRO HG2  H   0.729  -0.507  -1.297 1.00 . A A . 314 PRO HG2  1 1 
        1  118 1 1  7 PRO HG3  H   0.020  -2.127  -1.264 1.00 . A A . 314 PRO HG3  1 1 
        1  119 1 1  7 PRO N    N   1.639  -1.300   1.368 1.00 . A A . 314 PRO N    1 1 
        1  120 1 1  7 PRO O    O   3.401   0.709   0.819 1.00 . A A . 314 PRO O    1 1 
        1  121 1 1  8 ILE C    C   4.605   1.796  -1.933 1.00 . A A . 315 ILE C    1 1 
        1  122 1 1  8 ILE CA   C   5.372   0.822  -1.034 1.00 . A A . 315 ILE CA   1 1 
        1  123 1 1  8 ILE CB   C   6.620   0.294  -1.767 1.00 . A A . 315 ILE CB   1 1 
        1  124 1 1  8 ILE CD1  C   7.407  -0.665   0.422 1.00 . A A . 315 ILE CD1  1 1 
        1  125 1 1  8 ILE CG1  C   7.177  -0.955  -1.063 1.00 . A A . 315 ILE CG1  1 1 
        1  126 1 1  8 ILE CG2  C   7.697   1.382  -1.782 1.00 . A A . 315 ILE CG2  1 1 
        1  127 1 1  8 ILE H    H   4.663  -1.212  -1.222 1.00 . A A . 315 ILE H    1 1 
        1  128 1 1  8 ILE HA   H   5.662   1.312  -0.124 1.00 . A A . 315 ILE HA   1 1 
        1  129 1 1  8 ILE HB   H   6.354   0.045  -2.784 1.00 . A A . 315 ILE HB   1 1 
        1  130 1 1  8 ILE HD11 H   6.543  -0.983   0.987 1.00 . A A . 315 ILE HD11 1 1 
        1  131 1 1  8 ILE HD12 H   7.558   0.395   0.564 1.00 . A A . 315 ILE HD12 1 1 
        1  132 1 1  8 ILE HD13 H   8.278  -1.202   0.764 1.00 . A A . 315 ILE HD13 1 1 
        1  133 1 1  8 ILE HG12 H   6.475  -1.769  -1.166 1.00 . A A . 315 ILE HG12 1 1 
        1  134 1 1  8 ILE HG13 H   8.114  -1.234  -1.521 1.00 . A A . 315 ILE HG13 1 1 
        1  135 1 1  8 ILE HG21 H   8.580   1.008  -2.278 1.00 . A A . 315 ILE HG21 1 1 
        1  136 1 1  8 ILE HG22 H   7.945   1.659  -0.768 1.00 . A A . 315 ILE HG22 1 1 
        1  137 1 1  8 ILE HG23 H   7.327   2.249  -2.310 1.00 . A A . 315 ILE HG23 1 1 
        1  138 1 1  8 ILE N    N   4.526  -0.377  -0.730 1.00 . A A . 315 ILE N    1 1 
        1  139 1 1  8 ILE O    O   4.552   2.983  -1.672 1.00 . A A . 315 ILE O    1 1 
        1  140 1 1  9 TRP C    C   2.025   2.793  -3.237 1.00 . A A . 316 TRP C    1 1 
        1  141 1 1  9 TRP CA   C   3.255   2.183  -3.927 1.00 . A A . 316 TRP CA   1 1 
        1  142 1 1  9 TRP CB   C   2.848   1.290  -5.115 1.00 . A A . 316 TRP CB   1 1 
        1  143 1 1  9 TRP CD1  C   2.153  -0.980  -4.227 1.00 . A A . 316 TRP CD1  1 1 
        1  144 1 1  9 TRP CD2  C   0.393   0.339  -4.704 1.00 . A A . 316 TRP CD2  1 1 
        1  145 1 1  9 TRP CE2  C  -0.134  -0.884  -4.224 1.00 . A A . 316 TRP CE2  1 1 
        1  146 1 1  9 TRP CE3  C  -0.513   1.350  -5.077 1.00 . A A . 316 TRP CE3  1 1 
        1  147 1 1  9 TRP CG   C   1.848   0.254  -4.693 1.00 . A A . 316 TRP CG   1 1 
        1  148 1 1  9 TRP CH2  C  -2.395  -0.082  -4.495 1.00 . A A . 316 TRP CH2  1 1 
        1  149 1 1  9 TRP CZ2  C  -1.509  -1.096  -4.119 1.00 . A A . 316 TRP CZ2  1 1 
        1  150 1 1  9 TRP CZ3  C  -1.897   1.138  -4.972 1.00 . A A . 316 TRP CZ3  1 1 
        1  151 1 1  9 TRP H    H   4.089   0.338  -3.172 1.00 . A A . 316 TRP H    1 1 
        1  152 1 1  9 TRP HA   H   3.895   2.972  -4.278 1.00 . A A . 316 TRP HA   1 1 
        1  153 1 1  9 TRP HB2  H   2.415   1.905  -5.889 1.00 . A A . 316 TRP HB2  1 1 
        1  154 1 1  9 TRP HB3  H   3.727   0.798  -5.506 1.00 . A A . 316 TRP HB3  1 1 
        1  155 1 1  9 TRP HD1  H   3.151  -1.373  -4.092 1.00 . A A . 316 TRP HD1  1 1 
        1  156 1 1  9 TRP HE1  H   0.919  -2.566  -3.596 1.00 . A A . 316 TRP HE1  1 1 
        1  157 1 1  9 TRP HE3  H  -0.140   2.293  -5.445 1.00 . A A . 316 TRP HE3  1 1 
        1  158 1 1  9 TRP HH2  H  -3.459  -0.239  -4.417 1.00 . A A . 316 TRP HH2  1 1 
        1  159 1 1  9 TRP HZ2  H  -1.887  -2.039  -3.750 1.00 . A A . 316 TRP HZ2  1 1 
        1  160 1 1  9 TRP HZ3  H  -2.582   1.921  -5.262 1.00 . A A . 316 TRP HZ3  1 1 
        1  161 1 1  9 TRP N    N   4.019   1.296  -2.992 1.00 . A A . 316 TRP N    1 1 
        1  162 1 1  9 TRP NE1  N   0.977  -1.654  -3.948 1.00 . A A . 316 TRP NE1  1 1 
        1  163 1 1  9 TRP O    O   1.614   3.892  -3.557 1.00 . A A . 316 TRP O    1 1 
        1  164 1 1 10 ALA C    C   0.660   3.058  -0.145 1.00 . A A . 317 ALA C    1 1 
        1  165 1 1 10 ALA CA   C   0.259   2.661  -1.570 1.00 . A A . 317 ALA CA   1 1 
        1  166 1 1 10 ALA CB   C  -0.774   1.530  -1.558 1.00 . A A . 317 ALA CB   1 1 
        1  167 1 1 10 ALA H    H   1.805   1.227  -2.034 1.00 . A A . 317 ALA H    1 1 
        1  168 1 1 10 ALA HA   H  -0.133   3.514  -2.101 1.00 . A A . 317 ALA HA   1 1 
        1  169 1 1 10 ALA HB1  H  -0.698   0.980  -0.632 1.00 . A A . 317 ALA HB1  1 1 
        1  170 1 1 10 ALA HB2  H  -0.590   0.864  -2.387 1.00 . A A . 317 ALA HB2  1 1 
        1  171 1 1 10 ALA HB3  H  -1.766   1.948  -1.647 1.00 . A A . 317 ALA HB3  1 1 
        1  172 1 1 10 ALA N    N   1.449   2.103  -2.285 1.00 . A A . 317 ALA N    1 1 
        1  173 1 1 10 ALA O    O   0.288   2.420   0.824 1.00 . A A . 317 ALA O    1 1 
        1  174 1 1 11 ARG C    C   1.617   6.062   1.520 1.00 . A A . 318 ARG C    1 1 
        1  175 1 1 11 ARG CA   C   1.870   4.559   1.339 1.00 . A A . 318 ARG CA   1 1 
        1  176 1 1 11 ARG CB   C   3.370   4.257   1.382 1.00 . A A . 318 ARG CB   1 1 
        1  177 1 1 11 ARG CD   C   3.506   2.702   3.337 1.00 . A A . 318 ARG CD   1 1 
        1  178 1 1 11 ARG CG   C   3.824   4.115   2.837 1.00 . A A . 318 ARG CG   1 1 
        1  179 1 1 11 ARG CZ   C   5.708   1.683   3.396 1.00 . A A . 318 ARG CZ   1 1 
        1  180 1 1 11 ARG H    H   1.719   4.606  -0.809 1.00 . A A . 318 ARG H    1 1 
        1  181 1 1 11 ARG HA   H   1.362   3.995   2.104 1.00 . A A . 318 ARG HA   1 1 
        1  182 1 1 11 ARG HB2  H   3.567   3.336   0.851 1.00 . A A . 318 ARG HB2  1 1 
        1  183 1 1 11 ARG HB3  H   3.913   5.063   0.914 1.00 . A A . 318 ARG HB3  1 1 
        1  184 1 1 11 ARG HD2  H   2.662   2.728   4.015 1.00 . A A . 318 ARG HD2  1 1 
        1  185 1 1 11 ARG HD3  H   3.301   2.045   2.508 1.00 . A A . 318 ARG HD3  1 1 
        1  186 1 1 11 ARG HE   H   4.812   2.391   5.019 1.00 . A A . 318 ARG HE   1 1 
        1  187 1 1 11 ARG HG2  H   4.887   4.292   2.900 1.00 . A A . 318 ARG HG2  1 1 
        1  188 1 1 11 ARG HG3  H   3.303   4.837   3.448 1.00 . A A . 318 ARG HG3  1 1 
        1  189 1 1 11 ARG HH11 H   4.949  -0.164   3.578 1.00 . A A . 318 ARG HH11 1 1 
        1  190 1 1 11 ARG HH12 H   6.448  -0.052   2.721 1.00 . A A . 318 ARG HH12 1 1 
        1  191 1 1 11 ARG HH21 H   6.677   3.402   3.048 1.00 . A A . 318 ARG HH21 1 1 
        1  192 1 1 11 ARG HH22 H   7.431   1.981   2.413 1.00 . A A . 318 ARG HH22 1 1 
        1  193 1 1 11 ARG N    N   1.428   4.111  -0.015 1.00 . A A . 318 ARG N    1 1 
        1  194 1 1 11 ARG NE   N   4.735   2.255   4.053 1.00 . A A . 318 ARG NE   1 1 
        1  195 1 1 11 ARG NH1  N   5.702   0.388   3.215 1.00 . A A . 318 ARG NH1  1 1 
        1  196 1 1 11 ARG NH2  N   6.681   2.412   2.915 1.00 . A A . 318 ARG NH2  1 1 
        1  197 1 1 11 ARG O    O   2.100   6.865   0.743 1.00 . A A . 318 ARG O    1 1 
        1  198 1 1 12 PRO C    C   1.787   8.511   3.480 1.00 . A A . 319 PRO C    1 1 
        1  199 1 1 12 PRO CA   C   0.572   7.817   2.846 1.00 . A A . 319 PRO CA   1 1 
        1  200 1 1 12 PRO CB   C  -0.586   7.738   3.837 1.00 . A A . 319 PRO CB   1 1 
        1  201 1 1 12 PRO CD   C   0.253   5.485   3.524 1.00 . A A . 319 PRO CD   1 1 
        1  202 1 1 12 PRO CG   C  -0.457   6.398   4.493 1.00 . A A . 319 PRO CG   1 1 
        1  203 1 1 12 PRO HA   H   0.262   8.332   1.957 1.00 . A A . 319 PRO HA   1 1 
        1  204 1 1 12 PRO HB2  H  -0.501   8.527   4.573 1.00 . A A . 319 PRO HB2  1 1 
        1  205 1 1 12 PRO HB3  H  -1.529   7.807   3.320 1.00 . A A . 319 PRO HB3  1 1 
        1  206 1 1 12 PRO HD2  H   1.006   4.904   4.039 1.00 . A A . 319 PRO HD2  1 1 
        1  207 1 1 12 PRO HD3  H  -0.454   4.837   3.028 1.00 . A A . 319 PRO HD3  1 1 
        1  208 1 1 12 PRO HG2  H   0.120   6.490   5.403 1.00 . A A . 319 PRO HG2  1 1 
        1  209 1 1 12 PRO HG3  H  -1.435   6.001   4.714 1.00 . A A . 319 PRO HG3  1 1 
        1  210 1 1 12 PRO N    N   0.875   6.393   2.551 1.00 . A A . 319 PRO N    1 1 
        1  211 1 1 12 PRO O    O   2.079   9.656   3.192 1.00 . A A . 319 PRO O    1 1 
        1  212 1 1 13 ASP C    C   4.978   7.795   4.451 1.00 . A A . 320 ASP C    1 1 
        1  213 1 1 13 ASP CA   C   3.688   8.417   5.009 1.00 . A A . 320 ASP CA   1 1 
        1  214 1 1 13 ASP CB   C   3.522   8.079   6.497 1.00 . A A . 320 ASP CB   1 1 
        1  215 1 1 13 ASP CG   C   2.271   8.769   7.051 1.00 . A A . 320 ASP CG   1 1 
        1  216 1 1 13 ASP H    H   2.224   6.902   4.549 1.00 . A A . 320 ASP H    1 1 
        1  217 1 1 13 ASP HA   H   3.698   9.486   4.875 1.00 . A A . 320 ASP HA   1 1 
        1  218 1 1 13 ASP HB2  H   3.425   7.009   6.614 1.00 . A A . 320 ASP HB2  1 1 
        1  219 1 1 13 ASP HB3  H   4.389   8.422   7.041 1.00 . A A . 320 ASP HB3  1 1 
        1  220 1 1 13 ASP N    N   2.489   7.819   4.339 1.00 . A A . 320 ASP N    1 1 
        1  221 1 1 13 ASP O    O   5.896   7.485   5.189 1.00 . A A . 320 ASP O    1 1 
        1  222 1 1 13 ASP OD1  O   2.385   9.908   7.472 1.00 . A A . 320 ASP OD1  1 1 
        1  223 1 1 13 ASP OD2  O   1.222   8.145   7.045 1.00 . A A . 320 ASP OD2  1 1 
        1  224 1 1 14 TYR C    C   7.528   7.786   2.941 1.00 . A A . 321 TYR C    1 1 
        1  225 1 1 14 TYR CA   C   6.274   6.994   2.543 1.00 . A A . 321 TYR CA   1 1 
        1  226 1 1 14 TYR CB   C   6.048   7.063   1.029 1.00 . A A . 321 TYR CB   1 1 
        1  227 1 1 14 TYR CD1  C   7.551   5.132   0.415 1.00 . A A . 321 TYR CD1  1 1 
        1  228 1 1 14 TYR CD2  C   8.072   7.336  -0.452 1.00 . A A . 321 TYR CD2  1 1 
        1  229 1 1 14 TYR CE1  C   8.667   4.608  -0.244 1.00 . A A . 321 TYR CE1  1 1 
        1  230 1 1 14 TYR CE2  C   9.189   6.811  -1.111 1.00 . A A . 321 TYR CE2  1 1 
        1  231 1 1 14 TYR CG   C   7.252   6.496   0.312 1.00 . A A . 321 TYR CG   1 1 
        1  232 1 1 14 TYR CZ   C   9.486   5.448  -1.008 1.00 . A A . 321 TYR CZ   1 1 
        1  233 1 1 14 TYR H    H   4.296   7.852   2.583 1.00 . A A . 321 TYR H    1 1 
        1  234 1 1 14 TYR HA   H   6.370   5.965   2.851 1.00 . A A . 321 TYR HA   1 1 
        1  235 1 1 14 TYR HB2  H   5.170   6.489   0.769 1.00 . A A . 321 TYR HB2  1 1 
        1  236 1 1 14 TYR HB3  H   5.905   8.091   0.733 1.00 . A A . 321 TYR HB3  1 1 
        1  237 1 1 14 TYR HD1  H   6.918   4.483   1.003 1.00 . A A . 321 TYR HD1  1 1 
        1  238 1 1 14 TYR HD2  H   7.841   8.388  -0.531 1.00 . A A . 321 TYR HD2  1 1 
        1  239 1 1 14 TYR HE1  H   8.898   3.557  -0.163 1.00 . A A . 321 TYR HE1  1 1 
        1  240 1 1 14 TYR HE2  H   9.822   7.460  -1.700 1.00 . A A . 321 TYR HE2  1 1 
        1  241 1 1 14 TYR HH   H  10.334   4.734  -2.563 1.00 . A A . 321 TYR HH   1 1 
        1  242 1 1 14 TYR N    N   5.049   7.602   3.153 1.00 . A A . 321 TYR N    1 1 
        1  243 1 1 14 TYR O    O   7.609   8.985   2.749 1.00 . A A . 321 TYR O    1 1 
        1  244 1 1 14 TYR OH   O  10.588   4.931  -1.657 1.00 . A A . 321 TYR OH   1 1 
        1  245 1 1 15 ASN C    C  10.533   8.315   2.694 1.00 . A A . 322 ASN C    1 1 
        1  246 1 1 15 ASN CA   C   9.762   7.795   3.920 1.00 . A A . 322 ASN CA   1 1 
        1  247 1 1 15 ASN CB   C  10.576   6.721   4.659 1.00 . A A . 322 ASN CB   1 1 
        1  248 1 1 15 ASN CG   C  11.082   5.665   3.667 1.00 . A A . 322 ASN CG   1 1 
        1  249 1 1 15 ASN H    H   8.397   6.148   3.638 1.00 . A A . 322 ASN H    1 1 
        1  250 1 1 15 ASN HA   H   9.536   8.609   4.591 1.00 . A A . 322 ASN HA   1 1 
        1  251 1 1 15 ASN HB2  H  11.419   7.186   5.149 1.00 . A A . 322 ASN HB2  1 1 
        1  252 1 1 15 ASN HB3  H   9.951   6.245   5.400 1.00 . A A . 322 ASN HB3  1 1 
        1  253 1 1 15 ASN HD21 H   9.556   4.427   3.966 1.00 . A A . 322 ASN HD21 1 1 
        1  254 1 1 15 ASN HD22 H  10.711   3.897   2.842 1.00 . A A . 322 ASN HD22 1 1 
        1  255 1 1 15 ASN N    N   8.500   7.111   3.497 1.00 . A A . 322 ASN N    1 1 
        1  256 1 1 15 ASN ND2  N  10.392   4.572   3.477 1.00 . A A . 322 ASN ND2  1 1 
        1  257 1 1 15 ASN O    O  10.354   7.818   1.598 1.00 . A A . 322 ASN O    1 1 
        1  258 1 1 15 ASN OD1  O  12.121   5.836   3.061 1.00 . A A . 322 ASN OD1  1 1 
        1  259 1 1 16 PRO C    C  13.298   8.914   1.405 1.00 . A A . 323 PRO C    1 1 
        1  260 1 1 16 PRO CA   C  12.180   9.884   1.823 1.00 . A A . 323 PRO CA   1 1 
        1  261 1 1 16 PRO CB   C  12.758  11.155   2.439 1.00 . A A . 323 PRO CB   1 1 
        1  262 1 1 16 PRO CD   C  11.641   9.952   4.212 1.00 . A A . 323 PRO CD   1 1 
        1  263 1 1 16 PRO CG   C  12.775  10.899   3.913 1.00 . A A . 323 PRO CG   1 1 
        1  264 1 1 16 PRO HA   H  11.553  10.133   0.982 1.00 . A A . 323 PRO HA   1 1 
        1  265 1 1 16 PRO HB2  H  13.763  11.325   2.074 1.00 . A A . 323 PRO HB2  1 1 
        1  266 1 1 16 PRO HB3  H  12.128  12.001   2.219 1.00 . A A . 323 PRO HB3  1 1 
        1  267 1 1 16 PRO HD2  H  11.943   9.226   4.954 1.00 . A A . 323 PRO HD2  1 1 
        1  268 1 1 16 PRO HD3  H  10.771  10.496   4.542 1.00 . A A . 323 PRO HD3  1 1 
        1  269 1 1 16 PRO HG2  H  13.717  10.449   4.196 1.00 . A A . 323 PRO HG2  1 1 
        1  270 1 1 16 PRO HG3  H  12.628  11.822   4.450 1.00 . A A . 323 PRO HG3  1 1 
        1  271 1 1 16 PRO N    N  11.372   9.298   2.924 1.00 . A A . 323 PRO N    1 1 
        1  272 1 1 16 PRO O    O  14.168   8.601   2.197 1.00 . A A . 323 PRO O    1 1 
        1  273 1 1 17 PRO C    C  15.579   8.247  -0.650 1.00 . A A . 324 PRO C    1 1 
        1  274 1 1 17 PRO CA   C  14.258   7.522  -0.352 1.00 . A A . 324 PRO CA   1 1 
        1  275 1 1 17 PRO CB   C  13.628   6.989  -1.638 1.00 . A A . 324 PRO CB   1 1 
        1  276 1 1 17 PRO CD   C  12.221   8.794  -0.843 1.00 . A A . 324 PRO CD   1 1 
        1  277 1 1 17 PRO CG   C  12.664   8.047  -2.075 1.00 . A A . 324 PRO CG   1 1 
        1  278 1 1 17 PRO HA   H  14.416   6.713   0.342 1.00 . A A . 324 PRO HA   1 1 
        1  279 1 1 17 PRO HB2  H  14.388   6.836  -2.391 1.00 . A A . 324 PRO HB2  1 1 
        1  280 1 1 17 PRO HB3  H  13.102   6.068  -1.443 1.00 . A A . 324 PRO HB3  1 1 
        1  281 1 1 17 PRO HD2  H  12.203   9.858  -1.035 1.00 . A A . 324 PRO HD2  1 1 
        1  282 1 1 17 PRO HD3  H  11.252   8.450  -0.520 1.00 . A A . 324 PRO HD3  1 1 
        1  283 1 1 17 PRO HG2  H  13.153   8.723  -2.763 1.00 . A A . 324 PRO HG2  1 1 
        1  284 1 1 17 PRO HG3  H  11.809   7.591  -2.550 1.00 . A A . 324 PRO HG3  1 1 
        1  285 1 1 17 PRO N    N  13.236   8.468   0.169 1.00 . A A . 324 PRO N    1 1 
        1  286 1 1 17 PRO O    O  15.758   9.402  -0.308 1.00 . A A . 324 PRO O    1 1 
        1  287 1 1 18 LEU C    C  17.691   9.116  -2.847 1.00 . A A . 325 LEU C    1 1 
        1  288 1 1 18 LEU CA   C  17.819   8.207  -1.616 1.00 . A A . 325 LEU CA   1 1 
        1  289 1 1 18 LEU CB   C  18.768   7.041  -1.912 1.00 . A A . 325 LEU CB   1 1 
        1  290 1 1 18 LEU CD1  C  19.767   4.995  -0.878 1.00 . A A . 325 LEU CD1  1 1 
        1  291 1 1 18 LEU CD2  C  20.322   7.250   0.039 1.00 . A A . 325 LEU CD2  1 1 
        1  292 1 1 18 LEU CG   C  19.222   6.396  -0.598 1.00 . A A . 325 LEU CG   1 1 
        1  293 1 1 18 LEU H    H  16.330   6.643  -1.554 1.00 . A A . 325 LEU H    1 1 
        1  294 1 1 18 LEU HA   H  18.184   8.771  -0.771 1.00 . A A . 325 LEU HA   1 1 
        1  295 1 1 18 LEU HB2  H  18.255   6.306  -2.516 1.00 . A A . 325 LEU HB2  1 1 
        1  296 1 1 18 LEU HB3  H  19.631   7.406  -2.447 1.00 . A A . 325 LEU HB3  1 1 
        1  297 1 1 18 LEU HD11 H  20.524   5.049  -1.647 1.00 . A A . 325 LEU HD11 1 1 
        1  298 1 1 18 LEU HD12 H  18.962   4.355  -1.210 1.00 . A A . 325 LEU HD12 1 1 
        1  299 1 1 18 LEU HD13 H  20.199   4.589   0.026 1.00 . A A . 325 LEU HD13 1 1 
        1  300 1 1 18 LEU HD21 H  20.806   6.687   0.823 1.00 . A A . 325 LEU HD21 1 1 
        1  301 1 1 18 LEU HD22 H  19.886   8.147   0.456 1.00 . A A . 325 LEU HD22 1 1 
        1  302 1 1 18 LEU HD23 H  21.050   7.520  -0.713 1.00 . A A . 325 LEU HD23 1 1 
        1  303 1 1 18 LEU HG   H  18.381   6.327   0.077 1.00 . A A . 325 LEU HG   1 1 
        1  304 1 1 18 LEU N    N  16.503   7.571  -1.289 1.00 . A A . 325 LEU N    1 1 
        1  305 1 1 18 LEU O    O  16.683   9.115  -3.530 1.00 . A A . 325 LEU O    1 1 
        1  306 1 1 19 LEU C    C  18.821   9.991  -5.611 1.00 . A A . 326 LEU C    1 1 
        1  307 1 1 19 LEU CA   C  18.659  10.800  -4.318 1.00 . A A . 326 LEU CA   1 1 
        1  308 1 1 19 LEU CB   C  19.831  11.771  -4.136 1.00 . A A . 326 LEU CB   1 1 
        1  309 1 1 19 LEU CD1  C  19.280  14.205  -4.307 1.00 . A A . 326 LEU CD1  1 1 
        1  310 1 1 19 LEU CD2  C  20.996  13.204  -5.821 1.00 . A A . 326 LEU CD2  1 1 
        1  311 1 1 19 LEU CG   C  19.672  12.954  -5.095 1.00 . A A . 326 LEU CG   1 1 
        1  312 1 1 19 LEU H    H  19.511   9.869  -2.567 1.00 . A A . 326 LEU H    1 1 
        1  313 1 1 19 LEU HA   H  17.728  11.345  -4.331 1.00 . A A . 326 LEU HA   1 1 
        1  314 1 1 19 LEU HB2  H  19.844  12.130  -3.117 1.00 . A A . 326 LEU HB2  1 1 
        1  315 1 1 19 LEU HB3  H  20.758  11.258  -4.349 1.00 . A A . 326 LEU HB3  1 1 
        1  316 1 1 19 LEU HD11 H  18.318  14.050  -3.840 1.00 . A A . 326 LEU HD11 1 1 
        1  317 1 1 19 LEU HD12 H  19.223  15.050  -4.976 1.00 . A A . 326 LEU HD12 1 1 
        1  318 1 1 19 LEU HD13 H  20.022  14.398  -3.546 1.00 . A A . 326 LEU HD13 1 1 
        1  319 1 1 19 LEU HD21 H  21.757  13.472  -5.102 1.00 . A A . 326 LEU HD21 1 1 
        1  320 1 1 19 LEU HD22 H  20.872  14.009  -6.530 1.00 . A A . 326 LEU HD22 1 1 
        1  321 1 1 19 LEU HD23 H  21.295  12.307  -6.344 1.00 . A A . 326 LEU HD23 1 1 
        1  322 1 1 19 LEU HG   H  18.900  12.730  -5.819 1.00 . A A . 326 LEU HG   1 1 
        1  323 1 1 19 LEU N    N  18.710   9.889  -3.133 1.00 . A A . 326 LEU N    1 1 
        1  324 1 1 19 LEU O    O  19.912   9.581  -5.967 1.00 . A A . 326 LEU O    1 1 
        1  325 1 1 20 GLU C    C  18.142   9.910  -8.761 1.00 . A A . 327 GLU C    1 1 
        1  326 1 1 20 GLU CA   C  17.816   8.979  -7.585 1.00 . A A . 327 GLU CA   1 1 
        1  327 1 1 20 GLU CB   C  16.426   8.353  -7.755 1.00 . A A . 327 GLU CB   1 1 
        1  328 1 1 20 GLU CD   C  14.688   6.929  -6.638 1.00 . A A . 327 GLU CD   1 1 
        1  329 1 1 20 GLU CG   C  16.150   7.387  -6.595 1.00 . A A . 327 GLU CG   1 1 
        1  330 1 1 20 GLU H    H  16.876  10.102  -5.999 1.00 . A A . 327 GLU H    1 1 
        1  331 1 1 20 GLU HA   H  18.561   8.203  -7.504 1.00 . A A . 327 GLU HA   1 1 
        1  332 1 1 20 GLU HB2  H  15.680   9.135  -7.760 1.00 . A A . 327 GLU HB2  1 1 
        1  333 1 1 20 GLU HB3  H  16.388   7.813  -8.688 1.00 . A A . 327 GLU HB3  1 1 
        1  334 1 1 20 GLU HG2  H  16.798   6.528  -6.683 1.00 . A A . 327 GLU HG2  1 1 
        1  335 1 1 20 GLU HG3  H  16.340   7.887  -5.658 1.00 . A A . 327 GLU HG3  1 1 
        1  336 1 1 20 GLU N    N  17.741   9.761  -6.311 1.00 . A A . 327 GLU N    1 1 
        1  337 1 1 20 GLU O    O  17.583  10.995  -8.811 1.00 . A A . 327 GLU O    1 1 
        1  338 1 1 20 GLU OXT  O  18.951   9.524  -9.590 1.00 . A A . 327 GLU OXT  1 1 
        1  339 1 1 20 GLU OE1  O  13.818   7.749  -6.380 1.00 . A A . 327 GLU OE1  1 1 
        1  340 1 1 20 GLU OE2  O  14.462   5.765  -6.921 1.00 . A A . 327 GLU OE2  1 1 
        2  341 1 1  1 LYS C    C  10.287  -9.784  10.723 1.00 . A A . 308 LYS C    1 1 
        2  342 1 1  1 LYS CA   C  10.749 -10.681  11.877 1.00 . A A . 308 LYS CA   1 1 
        2  343 1 1  1 LYS CB   C  10.865 -12.137  11.414 1.00 . A A . 308 LYS CB   1 1 
        2  344 1 1  1 LYS CD   C  12.342 -14.160  11.488 1.00 . A A . 308 LYS CD   1 1 
        2  345 1 1  1 LYS CE   C  11.183 -15.149  11.677 1.00 . A A . 308 LYS CE   1 1 
        2  346 1 1  1 LYS CG   C  12.007 -12.827  12.167 1.00 . A A . 308 LYS CG   1 1 
        2  347 1 1  1 LYS HA   H  11.699 -10.340  12.257 1.00 . A A . 308 LYS HA   1 1 
        2  348 1 1  1 LYS HB2  H   9.937 -12.654  11.615 1.00 . A A . 308 LYS HB2  1 1 
        2  349 1 1  1 LYS HB3  H  11.068 -12.163  10.355 1.00 . A A . 308 LYS HB3  1 1 
        2  350 1 1  1 LYS HD2  H  12.505 -13.994  10.433 1.00 . A A . 308 LYS HD2  1 1 
        2  351 1 1  1 LYS HD3  H  13.238 -14.572  11.928 1.00 . A A . 308 LYS HD3  1 1 
        2  352 1 1  1 LYS HE2  H  10.247 -14.685  11.399 1.00 . A A . 308 LYS HE2  1 1 
        2  353 1 1  1 LYS HE3  H  11.350 -16.038  11.086 1.00 . A A . 308 LYS HE3  1 1 
        2  354 1 1  1 LYS HG2  H  12.880 -12.189  12.155 1.00 . A A . 308 LYS HG2  1 1 
        2  355 1 1  1 LYS HG3  H  11.709 -13.009  13.187 1.00 . A A . 308 LYS HG3  1 1 
        2  356 1 1  1 LYS HZ1  H  10.750 -14.721  13.671 1.00 . A A . 308 LYS HZ1  1 1 
        2  357 1 1  1 LYS HZ2  H  12.163 -15.640  13.454 1.00 . A A . 308 LYS HZ2  1 1 
        2  358 1 1  1 LYS HZ3  H  10.637 -16.365  13.278 1.00 . A A . 308 LYS HZ3  1 1 
        2  359 1 1  1 LYS N    N   9.727 -10.689  12.970 1.00 . A A . 308 LYS N    1 1 
        2  360 1 1  1 LYS NZ   N  11.184 -15.494  13.129 1.00 . A A . 308 LYS NZ   1 1 
        2  361 1 1  1 LYS O    O  10.958  -8.837  10.361 1.00 . A A . 308 LYS O    1 1 
        2  362 1 1  2 PHE C    C   7.284  -8.616   9.387 1.00 . A A . 309 PHE C    1 1 
        2  363 1 1  2 PHE CA   C   8.639  -9.237   9.014 1.00 . A A . 309 PHE CA   1 1 
        2  364 1 1  2 PHE CB   C   8.483 -10.203   7.834 1.00 . A A . 309 PHE CB   1 1 
        2  365 1 1  2 PHE CD1  C  10.738  -9.862   6.748 1.00 . A A . 309 PHE CD1  1 1 
        2  366 1 1  2 PHE CD2  C  10.204 -12.040   7.672 1.00 . A A . 309 PHE CD2  1 1 
        2  367 1 1  2 PHE CE1  C  11.993 -10.337   6.353 1.00 . A A . 309 PHE CE1  1 1 
        2  368 1 1  2 PHE CE2  C  11.461 -12.515   7.278 1.00 . A A . 309 PHE CE2  1 1 
        2  369 1 1  2 PHE CG   C   9.841 -10.714   7.407 1.00 . A A . 309 PHE CG   1 1 
        2  370 1 1  2 PHE CZ   C  12.356 -11.664   6.619 1.00 . A A . 309 PHE CZ   1 1 
        2  371 1 1  2 PHE H    H   8.620 -10.841  10.454 1.00 . A A . 309 PHE H    1 1 
        2  372 1 1  2 PHE HA   H   9.352  -8.466   8.767 1.00 . A A . 309 PHE HA   1 1 
        2  373 1 1  2 PHE HB2  H   7.861 -11.035   8.130 1.00 . A A . 309 PHE HB2  1 1 
        2  374 1 1  2 PHE HB3  H   8.019  -9.687   7.006 1.00 . A A . 309 PHE HB3  1 1 
        2  375 1 1  2 PHE HD1  H  10.458  -8.840   6.543 1.00 . A A . 309 PHE HD1  1 1 
        2  376 1 1  2 PHE HD2  H   9.514 -12.698   8.180 1.00 . A A . 309 PHE HD2  1 1 
        2  377 1 1  2 PHE HE1  H  12.684  -9.681   5.845 1.00 . A A . 309 PHE HE1  1 1 
        2  378 1 1  2 PHE HE2  H  11.740 -13.538   7.482 1.00 . A A . 309 PHE HE2  1 1 
        2  379 1 1  2 PHE HZ   H  13.325 -12.030   6.315 1.00 . A A . 309 PHE HZ   1 1 
        2  380 1 1  2 PHE N    N   9.145 -10.074  10.144 1.00 . A A . 309 PHE N    1 1 
        2  381 1 1  2 PHE O    O   6.291  -9.313   9.477 1.00 . A A . 309 PHE O    1 1 
        2  382 1 1  3 PRO C    C   5.101  -6.487   8.756 1.00 . A A . 310 PRO C    1 1 
        2  383 1 1  3 PRO CA   C   6.039  -6.602   9.966 1.00 . A A . 310 PRO CA   1 1 
        2  384 1 1  3 PRO CB   C   6.532  -5.226  10.407 1.00 . A A . 310 PRO CB   1 1 
        2  385 1 1  3 PRO CD   C   8.440  -6.409   9.510 1.00 . A A . 310 PRO CD   1 1 
        2  386 1 1  3 PRO CG   C   7.842  -5.039   9.710 1.00 . A A . 310 PRO CG   1 1 
        2  387 1 1  3 PRO HA   H   5.545  -7.097  10.787 1.00 . A A . 310 PRO HA   1 1 
        2  388 1 1  3 PRO HB2  H   5.829  -4.462  10.104 1.00 . A A . 310 PRO HB2  1 1 
        2  389 1 1  3 PRO HB3  H   6.676  -5.203  11.475 1.00 . A A . 310 PRO HB3  1 1 
        2  390 1 1  3 PRO HD2  H   8.909  -6.476   8.538 1.00 . A A . 310 PRO HD2  1 1 
        2  391 1 1  3 PRO HD3  H   9.149  -6.631  10.292 1.00 . A A . 310 PRO HD3  1 1 
        2  392 1 1  3 PRO HG2  H   7.683  -4.561   8.752 1.00 . A A . 310 PRO HG2  1 1 
        2  393 1 1  3 PRO HG3  H   8.502  -4.440  10.317 1.00 . A A . 310 PRO HG3  1 1 
        2  394 1 1  3 PRO N    N   7.288  -7.319   9.596 1.00 . A A . 310 PRO N    1 1 
        2  395 1 1  3 PRO O    O   5.539  -6.308   7.635 1.00 . A A . 310 PRO O    1 1 
        2  396 1 1  4 ARG C    C   2.165  -5.112   7.847 1.00 . A A . 311 ARG C    1 1 
        2  397 1 1  4 ARG CA   C   2.841  -6.489   7.846 1.00 . A A . 311 ARG CA   1 1 
        2  398 1 1  4 ARG CB   C   1.815  -7.597   8.103 1.00 . A A . 311 ARG CB   1 1 
        2  399 1 1  4 ARG CD   C  -0.392  -7.403   6.930 1.00 . A A . 311 ARG CD   1 1 
        2  400 1 1  4 ARG CG   C   1.051  -7.902   6.808 1.00 . A A . 311 ARG CG   1 1 
        2  401 1 1  4 ARG CZ   C  -2.096  -9.085   6.539 1.00 . A A . 311 ARG CZ   1 1 
        2  402 1 1  4 ARG H    H   3.485  -6.733   9.892 1.00 . A A . 311 ARG H    1 1 
        2  403 1 1  4 ARG HA   H   3.341  -6.662   6.906 1.00 . A A . 311 ARG HA   1 1 
        2  404 1 1  4 ARG HB2  H   2.324  -8.489   8.439 1.00 . A A . 311 ARG HB2  1 1 
        2  405 1 1  4 ARG HB3  H   1.118  -7.273   8.861 1.00 . A A . 311 ARG HB3  1 1 
        2  406 1 1  4 ARG HD2  H  -0.459  -6.630   7.683 1.00 . A A . 311 ARG HD2  1 1 
        2  407 1 1  4 ARG HD3  H  -0.744  -7.033   5.979 1.00 . A A . 311 ARG HD3  1 1 
        2  408 1 1  4 ARG HE   H  -1.021  -9.022   8.208 1.00 . A A . 311 ARG HE   1 1 
        2  409 1 1  4 ARG HG2  H   1.536  -7.405   5.980 1.00 . A A . 311 ARG HG2  1 1 
        2  410 1 1  4 ARG HG3  H   1.049  -8.968   6.636 1.00 . A A . 311 ARG HG3  1 1 
        2  411 1 1  4 ARG HH11 H  -3.567  -7.942   7.277 1.00 . A A . 311 ARG HH11 1 1 
        2  412 1 1  4 ARG HH12 H  -4.027  -9.016   6.000 1.00 . A A . 311 ARG HH12 1 1 
        2  413 1 1  4 ARG HH21 H  -0.835 -10.342   5.615 1.00 . A A . 311 ARG HH21 1 1 
        2  414 1 1  4 ARG HH22 H  -2.474 -10.381   5.055 1.00 . A A . 311 ARG HH22 1 1 
        2  415 1 1  4 ARG N    N   3.813  -6.590   8.978 1.00 . A A . 311 ARG N    1 1 
        2  416 1 1  4 ARG NE   N  -1.183  -8.600   7.338 1.00 . A A . 311 ARG NE   1 1 
        2  417 1 1  4 ARG NH1  N  -3.326  -8.647   6.611 1.00 . A A . 311 ARG NH1  1 1 
        2  418 1 1  4 ARG NH2  N  -1.777 -10.008   5.669 1.00 . A A . 311 ARG NH2  1 1 
        2  419 1 1  4 ARG O    O   1.405  -4.784   8.739 1.00 . A A . 311 ARG O    1 1 
        2  420 1 1  5 ALA C    C   1.468  -2.601   5.323 1.00 . A A . 312 ALA C    1 1 
        2  421 1 1  5 ALA CA   C   1.816  -2.949   6.778 1.00 . A A . 312 ALA CA   1 1 
        2  422 1 1  5 ALA CB   C   2.884  -1.995   7.320 1.00 . A A . 312 ALA CB   1 1 
        2  423 1 1  5 ALA H    H   3.053  -4.597   6.143 1.00 . A A . 312 ALA H    1 1 
        2  424 1 1  5 ALA HA   H   0.934  -2.904   7.397 1.00 . A A . 312 ALA HA   1 1 
        2  425 1 1  5 ALA HB1  H   3.282  -2.387   8.244 1.00 . A A . 312 ALA HB1  1 1 
        2  426 1 1  5 ALA HB2  H   2.445  -1.025   7.499 1.00 . A A . 312 ALA HB2  1 1 
        2  427 1 1  5 ALA HB3  H   3.683  -1.900   6.597 1.00 . A A . 312 ALA HB3  1 1 
        2  428 1 1  5 ALA N    N   2.438  -4.307   6.849 1.00 . A A . 312 ALA N    1 1 
        2  429 1 1  5 ALA O    O   1.508  -3.447   4.450 1.00 . A A . 312 ALA O    1 1 
        2  430 1 1  6 MET C    C   1.980  -1.179   2.728 1.00 . A A . 313 MET C    1 1 
        2  431 1 1  6 MET CA   C   0.782  -0.948   3.663 1.00 . A A . 313 MET CA   1 1 
        2  432 1 1  6 MET CB   C   0.452   0.545   3.752 1.00 . A A . 313 MET CB   1 1 
        2  433 1 1  6 MET CE   C  -2.554   1.308   6.460 1.00 . A A . 313 MET CE   1 1 
        2  434 1 1  6 MET CG   C  -0.947   0.730   4.347 1.00 . A A . 313 MET CG   1 1 
        2  435 1 1  6 MET H    H   1.106  -0.700   5.785 1.00 . A A . 313 MET H    1 1 
        2  436 1 1  6 MET HA   H  -0.079  -1.496   3.314 1.00 . A A . 313 MET HA   1 1 
        2  437 1 1  6 MET HB2  H   1.180   1.036   4.382 1.00 . A A . 313 MET HB2  1 1 
        2  438 1 1  6 MET HB3  H   0.480   0.980   2.765 1.00 . A A . 313 MET HB3  1 1 
        2  439 1 1  6 MET HE1  H  -2.799   0.263   6.599 1.00 . A A . 313 MET HE1  1 1 
        2  440 1 1  6 MET HE2  H  -3.172   1.719   5.678 1.00 . A A . 313 MET HE2  1 1 
        2  441 1 1  6 MET HE3  H  -2.730   1.851   7.379 1.00 . A A . 313 MET HE3  1 1 
        2  442 1 1  6 MET HG2  H  -1.525   1.384   3.711 1.00 . A A . 313 MET HG2  1 1 
        2  443 1 1  6 MET HG3  H  -1.438  -0.229   4.417 1.00 . A A . 313 MET HG3  1 1 
        2  444 1 1  6 MET N    N   1.129  -1.361   5.061 1.00 . A A . 313 MET N    1 1 
        2  445 1 1  6 MET O    O   3.111  -1.226   3.176 1.00 . A A . 313 MET O    1 1 
        2  446 1 1  6 MET SD   S  -0.810   1.459   5.998 1.00 . A A . 313 MET SD   1 1 
        2  447 1 1  7 PRO C    C   3.603  -0.280   0.231 1.00 . A A . 314 PRO C    1 1 
        2  448 1 1  7 PRO CA   C   2.766  -1.549   0.452 1.00 . A A . 314 PRO CA   1 1 
        2  449 1 1  7 PRO CB   C   2.001  -1.929  -0.813 1.00 . A A . 314 PRO CB   1 1 
        2  450 1 1  7 PRO CD   C   0.362  -1.270   0.833 1.00 . A A . 314 PRO CD   1 1 
        2  451 1 1  7 PRO CG   C   0.646  -1.321  -0.646 1.00 . A A . 314 PRO CG   1 1 
        2  452 1 1  7 PRO HA   H   3.398  -2.368   0.758 1.00 . A A . 314 PRO HA   1 1 
        2  453 1 1  7 PRO HB2  H   2.493  -1.523  -1.685 1.00 . A A . 314 PRO HB2  1 1 
        2  454 1 1  7 PRO HB3  H   1.918  -3.001  -0.893 1.00 . A A . 314 PRO HB3  1 1 
        2  455 1 1  7 PRO HD2  H  -0.148  -0.349   1.087 1.00 . A A . 314 PRO HD2  1 1 
        2  456 1 1  7 PRO HD3  H  -0.222  -2.125   1.138 1.00 . A A . 314 PRO HD3  1 1 
        2  457 1 1  7 PRO HG2  H   0.638  -0.323  -1.060 1.00 . A A . 314 PRO HG2  1 1 
        2  458 1 1  7 PRO HG3  H  -0.097  -1.931  -1.136 1.00 . A A . 314 PRO HG3  1 1 
        2  459 1 1  7 PRO N    N   1.692  -1.316   1.454 1.00 . A A . 314 PRO N    1 1 
        2  460 1 1  7 PRO O    O   3.447   0.711   0.921 1.00 . A A . 314 PRO O    1 1 
        2  461 1 1  8 ILE C    C   4.658   1.813  -2.006 1.00 . A A . 315 ILE C    1 1 
        2  462 1 1  8 ILE CA   C   5.354   0.884  -1.007 1.00 . A A . 315 ILE CA   1 1 
        2  463 1 1  8 ILE CB   C   6.650   0.323  -1.606 1.00 . A A . 315 ILE CB   1 1 
        2  464 1 1  8 ILE CD1  C   7.363  -2.063  -1.424 1.00 . A A . 315 ILE CD1  1 1 
        2  465 1 1  8 ILE CG1  C   7.239  -0.739  -0.671 1.00 . A A . 315 ILE CG1  1 1 
        2  466 1 1  8 ILE CG2  C   7.666   1.453  -1.788 1.00 . A A . 315 ILE CG2  1 1 
        2  467 1 1  8 ILE H    H   4.597  -1.125  -1.267 1.00 . A A . 315 ILE H    1 1 
        2  468 1 1  8 ILE HA   H   5.567   1.411  -0.095 1.00 . A A . 315 ILE HA   1 1 
        2  469 1 1  8 ILE HB   H   6.436  -0.122  -2.568 1.00 . A A . 315 ILE HB   1 1 
        2  470 1 1  8 ILE HD11 H   7.718  -2.828  -0.750 1.00 . A A . 315 ILE HD11 1 1 
        2  471 1 1  8 ILE HD12 H   8.062  -1.947  -2.239 1.00 . A A . 315 ILE HD12 1 1 
        2  472 1 1  8 ILE HD13 H   6.397  -2.345  -1.815 1.00 . A A . 315 ILE HD13 1 1 
        2  473 1 1  8 ILE HG12 H   8.215  -0.422  -0.332 1.00 . A A . 315 ILE HG12 1 1 
        2  474 1 1  8 ILE HG13 H   6.588  -0.872   0.180 1.00 . A A . 315 ILE HG13 1 1 
        2  475 1 1  8 ILE HG21 H   8.664   1.069  -1.633 1.00 . A A . 315 ILE HG21 1 1 
        2  476 1 1  8 ILE HG22 H   7.465   2.237  -1.072 1.00 . A A . 315 ILE HG22 1 1 
        2  477 1 1  8 ILE HG23 H   7.585   1.850  -2.789 1.00 . A A . 315 ILE HG23 1 1 
        2  478 1 1  8 ILE N    N   4.493  -0.311  -0.728 1.00 . A A . 315 ILE N    1 1 
        2  479 1 1  8 ILE O    O   4.729   3.022  -1.896 1.00 . A A . 315 ILE O    1 1 
        2  480 1 1  9 TRP C    C   2.007   2.724  -3.375 1.00 . A A . 316 TRP C    1 1 
        2  481 1 1  9 TRP CA   C   3.267   2.088  -3.986 1.00 . A A . 316 TRP CA   1 1 
        2  482 1 1  9 TRP CB   C   2.914   1.133  -5.142 1.00 . A A . 316 TRP CB   1 1 
        2  483 1 1  9 TRP CD1  C   2.023  -1.046  -4.205 1.00 . A A . 316 TRP CD1  1 1 
        2  484 1 1  9 TRP CD2  C   0.382   0.366  -4.817 1.00 . A A . 316 TRP CD2  1 1 
        2  485 1 1  9 TRP CE2  C  -0.248  -0.797  -4.316 1.00 . A A . 316 TRP CE2  1 1 
        2  486 1 1  9 TRP CE3  C  -0.432   1.419  -5.272 1.00 . A A . 316 TRP CE3  1 1 
        2  487 1 1  9 TRP CG   C   1.826   0.185  -4.733 1.00 . A A . 316 TRP CG   1 1 
        2  488 1 1  9 TRP CH2  C  -2.433   0.143  -4.727 1.00 . A A . 316 TRP CH2  1 1 
        2  489 1 1  9 TRP CZ2  C  -1.638  -0.912  -4.271 1.00 . A A . 316 TRP CZ2  1 1 
        2  490 1 1  9 TRP CZ3  C  -1.831   1.306  -5.227 1.00 . A A . 316 TRP CZ3  1 1 
        2  491 1 1  9 TRP H    H   3.943   0.274  -3.031 1.00 . A A . 316 TRP H    1 1 
        2  492 1 1  9 TRP HA   H   3.924   2.861  -4.345 1.00 . A A . 316 TRP HA   1 1 
        2  493 1 1  9 TRP HB2  H   2.580   1.711  -5.991 1.00 . A A . 316 TRP HB2  1 1 
        2  494 1 1  9 TRP HB3  H   3.793   0.570  -5.419 1.00 . A A . 316 TRP HB3  1 1 
        2  495 1 1  9 TRP HD1  H   2.985  -1.499  -4.008 1.00 . A A . 316 TRP HD1  1 1 
        2  496 1 1  9 TRP HE1  H   0.657  -2.518  -3.572 1.00 . A A . 316 TRP HE1  1 1 
        2  497 1 1  9 TRP HE3  H   0.022   2.320  -5.659 1.00 . A A . 316 TRP HE3  1 1 
        2  498 1 1  9 TRP HH2  H  -3.508   0.063  -4.695 1.00 . A A . 316 TRP HH2  1 1 
        2  499 1 1  9 TRP HZ2  H  -2.098  -1.810  -3.885 1.00 . A A . 316 TRP HZ2  1 1 
        2  500 1 1  9 TRP HZ3  H  -2.446   2.120  -5.580 1.00 . A A . 316 TRP HZ3  1 1 
        2  501 1 1  9 TRP N    N   3.982   1.249  -2.974 1.00 . A A . 316 TRP N    1 1 
        2  502 1 1  9 TRP NE1  N   0.793  -1.629  -3.956 1.00 . A A . 316 TRP NE1  1 1 
        2  503 1 1  9 TRP O    O   1.507   3.715  -3.872 1.00 . A A . 316 TRP O    1 1 
        2  504 1 1 10 ALA C    C   0.580   3.098  -0.187 1.00 . A A . 317 ALA C    1 1 
        2  505 1 1 10 ALA CA   C   0.281   2.760  -1.653 1.00 . A A . 317 ALA CA   1 1 
        2  506 1 1 10 ALA CB   C  -0.789   1.671  -1.754 1.00 . A A . 317 ALA CB   1 1 
        2  507 1 1 10 ALA H    H   1.924   1.380  -1.910 1.00 . A A . 317 ALA H    1 1 
        2  508 1 1 10 ALA HA   H  -0.039   3.642  -2.185 1.00 . A A . 317 ALA HA   1 1 
        2  509 1 1 10 ALA HB1  H  -1.768   2.127  -1.746 1.00 . A A . 317 ALA HB1  1 1 
        2  510 1 1 10 ALA HB2  H  -0.700   0.998  -0.914 1.00 . A A . 317 ALA HB2  1 1 
        2  511 1 1 10 ALA HB3  H  -0.658   1.120  -2.671 1.00 . A A . 317 ALA HB3  1 1 
        2  512 1 1 10 ALA N    N   1.499   2.172  -2.298 1.00 . A A . 317 ALA N    1 1 
        2  513 1 1 10 ALA O    O   0.062   2.479   0.726 1.00 . A A . 317 ALA O    1 1 
        2  514 1 1 11 ARG C    C   1.742   5.996   1.593 1.00 . A A . 318 ARG C    1 1 
        2  515 1 1 11 ARG CA   C   1.758   4.468   1.443 1.00 . A A . 318 ARG CA   1 1 
        2  516 1 1 11 ARG CB   C   3.172   3.925   1.666 1.00 . A A . 318 ARG CB   1 1 
        2  517 1 1 11 ARG CD   C   4.663   2.682   3.238 1.00 . A A . 318 ARG CD   1 1 
        2  518 1 1 11 ARG CG   C   3.252   3.246   3.034 1.00 . A A . 318 ARG CG   1 1 
        2  519 1 1 11 ARG CZ   C   6.097   2.770   5.199 1.00 . A A . 318 ARG CZ   1 1 
        2  520 1 1 11 ARG H    H   1.818   4.563  -0.706 1.00 . A A . 318 ARG H    1 1 
        2  521 1 1 11 ARG HA   H   1.074   4.010   2.139 1.00 . A A . 318 ARG HA   1 1 
        2  522 1 1 11 ARG HB2  H   3.408   3.208   0.893 1.00 . A A . 318 ARG HB2  1 1 
        2  523 1 1 11 ARG HB3  H   3.880   4.740   1.628 1.00 . A A . 318 ARG HB3  1 1 
        2  524 1 1 11 ARG HD2  H   4.616   1.610   3.378 1.00 . A A . 318 ARG HD2  1 1 
        2  525 1 1 11 ARG HD3  H   5.290   2.924   2.394 1.00 . A A . 318 ARG HD3  1 1 
        2  526 1 1 11 ARG HE   H   4.837   4.233   4.730 1.00 . A A . 318 ARG HE   1 1 
        2  527 1 1 11 ARG HG2  H   3.034   3.967   3.808 1.00 . A A . 318 ARG HG2  1 1 
        2  528 1 1 11 ARG HG3  H   2.535   2.441   3.079 1.00 . A A . 318 ARG HG3  1 1 
        2  529 1 1 11 ARG HH11 H   5.137   1.010   5.286 1.00 . A A . 318 ARG HH11 1 1 
        2  530 1 1 11 ARG HH12 H   6.651   1.078   6.123 1.00 . A A . 318 ARG HH12 1 1 
        2  531 1 1 11 ARG HH21 H   7.265   4.397   5.286 1.00 . A A . 318 ARG HH21 1 1 
        2  532 1 1 11 ARG HH22 H   7.864   3.002   6.120 1.00 . A A . 318 ARG HH22 1 1 
        2  533 1 1 11 ARG N    N   1.416   4.079   0.043 1.00 . A A . 318 ARG N    1 1 
        2  534 1 1 11 ARG NE   N   5.180   3.351   4.470 1.00 . A A . 318 ARG NE   1 1 
        2  535 1 1 11 ARG NH1  N   5.951   1.522   5.563 1.00 . A A . 318 ARG NH1  1 1 
        2  536 1 1 11 ARG NH2  N   7.158   3.441   5.564 1.00 . A A . 318 ARG NH2  1 1 
        2  537 1 1 11 ARG O    O   2.222   6.703   0.727 1.00 . A A . 318 ARG O    1 1 
        2  538 1 1 12 PRO C    C   2.595   8.437   3.222 1.00 . A A . 319 PRO C    1 1 
        2  539 1 1 12 PRO CA   C   1.174   7.918   2.975 1.00 . A A . 319 PRO CA   1 1 
        2  540 1 1 12 PRO CB   C   0.308   8.025   4.230 1.00 . A A . 319 PRO CB   1 1 
        2  541 1 1 12 PRO CD   C   0.622   5.677   3.800 1.00 . A A . 319 PRO CD   1 1 
        2  542 1 1 12 PRO CG   C   0.429   6.691   4.895 1.00 . A A . 319 PRO CG   1 1 
        2  543 1 1 12 PRO HA   H   0.714   8.443   2.158 1.00 . A A . 319 PRO HA   1 1 
        2  544 1 1 12 PRO HB2  H   0.686   8.805   4.877 1.00 . A A . 319 PRO HB2  1 1 
        2  545 1 1 12 PRO HB3  H  -0.719   8.215   3.965 1.00 . A A . 319 PRO HB3  1 1 
        2  546 1 1 12 PRO HD2  H   1.297   4.895   4.123 1.00 . A A . 319 PRO HD2  1 1 
        2  547 1 1 12 PRO HD3  H  -0.324   5.264   3.491 1.00 . A A . 319 PRO HD3  1 1 
        2  548 1 1 12 PRO HG2  H   1.279   6.687   5.562 1.00 . A A . 319 PRO HG2  1 1 
        2  549 1 1 12 PRO HG3  H  -0.473   6.467   5.441 1.00 . A A . 319 PRO HG3  1 1 
        2  550 1 1 12 PRO N    N   1.215   6.456   2.703 1.00 . A A . 319 PRO N    1 1 
        2  551 1 1 12 PRO O    O   2.948   9.531   2.825 1.00 . A A . 319 PRO O    1 1 
        2  552 1 1 13 ASP C    C   5.757   7.243   3.184 1.00 . A A . 320 ASP C    1 1 
        2  553 1 1 13 ASP CA   C   4.827   8.028   4.123 1.00 . A A . 320 ASP CA   1 1 
        2  554 1 1 13 ASP CB   C   5.074   7.660   5.591 1.00 . A A . 320 ASP CB   1 1 
        2  555 1 1 13 ASP CG   C   4.641   8.822   6.489 1.00 . A A . 320 ASP CG   1 1 
        2  556 1 1 13 ASP H    H   3.092   6.757   4.141 1.00 . A A . 320 ASP H    1 1 
        2  557 1 1 13 ASP HA   H   4.957   9.090   3.980 1.00 . A A . 320 ASP HA   1 1 
        2  558 1 1 13 ASP HB2  H   4.504   6.777   5.842 1.00 . A A . 320 ASP HB2  1 1 
        2  559 1 1 13 ASP HB3  H   6.125   7.465   5.741 1.00 . A A . 320 ASP HB3  1 1 
        2  560 1 1 13 ASP N    N   3.411   7.635   3.855 1.00 . A A . 320 ASP N    1 1 
        2  561 1 1 13 ASP O    O   6.776   6.716   3.595 1.00 . A A . 320 ASP O    1 1 
        2  562 1 1 13 ASP OD1  O   3.446   8.977   6.689 1.00 . A A . 320 ASP OD1  1 1 
        2  563 1 1 13 ASP OD2  O   5.510   9.538   6.960 1.00 . A A . 320 ASP OD2  1 1 
        2  564 1 1 14 TYR C    C   7.676   6.870   0.950 1.00 . A A . 321 TYR C    1 1 
        2  565 1 1 14 TYR CA   C   6.212   6.400   0.924 1.00 . A A . 321 TYR CA   1 1 
        2  566 1 1 14 TYR CB   C   5.554   6.711  -0.429 1.00 . A A . 321 TYR CB   1 1 
        2  567 1 1 14 TYR CD1  C   6.954   4.993  -1.652 1.00 . A A . 321 TYR CD1  1 1 
        2  568 1 1 14 TYR CD2  C   6.793   7.234  -2.562 1.00 . A A . 321 TYR CD2  1 1 
        2  569 1 1 14 TYR CE1  C   7.786   4.624  -2.713 1.00 . A A . 321 TYR CE1  1 1 
        2  570 1 1 14 TYR CE2  C   7.624   6.863  -3.624 1.00 . A A . 321 TYR CE2  1 1 
        2  571 1 1 14 TYR CG   C   6.457   6.301  -1.574 1.00 . A A . 321 TYR CG   1 1 
        2  572 1 1 14 TYR CZ   C   8.121   5.558  -3.699 1.00 . A A . 321 TYR CZ   1 1 
        2  573 1 1 14 TYR H    H   4.559   7.577   1.636 1.00 . A A . 321 TYR H    1 1 
        2  574 1 1 14 TYR HA   H   6.158   5.341   1.119 1.00 . A A . 321 TYR HA   1 1 
        2  575 1 1 14 TYR HB2  H   4.620   6.172  -0.503 1.00 . A A . 321 TYR HB2  1 1 
        2  576 1 1 14 TYR HB3  H   5.356   7.772  -0.494 1.00 . A A . 321 TYR HB3  1 1 
        2  577 1 1 14 TYR HD1  H   6.696   4.270  -0.892 1.00 . A A . 321 TYR HD1  1 1 
        2  578 1 1 14 TYR HD2  H   6.411   8.242  -2.504 1.00 . A A . 321 TYR HD2  1 1 
        2  579 1 1 14 TYR HE1  H   8.172   3.617  -2.772 1.00 . A A . 321 TYR HE1  1 1 
        2  580 1 1 14 TYR HE2  H   7.883   7.584  -4.385 1.00 . A A . 321 TYR HE2  1 1 
        2  581 1 1 14 TYR HH   H   8.435   4.629  -5.336 1.00 . A A . 321 TYR HH   1 1 
        2  582 1 1 14 TYR N    N   5.390   7.152   1.924 1.00 . A A . 321 TYR N    1 1 
        2  583 1 1 14 TYR O    O   7.968   8.036   1.143 1.00 . A A . 321 TYR O    1 1 
        2  584 1 1 14 TYR OH   O   8.941   5.191  -4.745 1.00 . A A . 321 TYR OH   1 1 
        2  585 1 1 15 ASN C    C  10.398   7.162  -0.453 1.00 . A A . 322 ASN C    1 1 
        2  586 1 1 15 ASN CA   C  10.044   6.296   0.766 1.00 . A A . 322 ASN CA   1 1 
        2  587 1 1 15 ASN CB   C  10.776   4.949   0.693 1.00 . A A . 322 ASN CB   1 1 
        2  588 1 1 15 ASN CG   C  10.345   4.053   1.860 1.00 . A A . 322 ASN CG   1 1 
        2  589 1 1 15 ASN H    H   8.307   5.026   0.605 1.00 . A A . 322 ASN H    1 1 
        2  590 1 1 15 ASN HA   H  10.303   6.807   1.679 1.00 . A A . 322 ASN HA   1 1 
        2  591 1 1 15 ASN HB2  H  10.538   4.462  -0.242 1.00 . A A . 322 ASN HB2  1 1 
        2  592 1 1 15 ASN HB3  H  11.842   5.117   0.747 1.00 . A A . 322 ASN HB3  1 1 
        2  593 1 1 15 ASN HD21 H   9.125   2.946   0.748 1.00 . A A . 322 ASN HD21 1 1 
        2  594 1 1 15 ASN HD22 H   9.202   2.516   2.388 1.00 . A A . 322 ASN HD22 1 1 
        2  595 1 1 15 ASN N    N   8.586   5.951   0.757 1.00 . A A . 322 ASN N    1 1 
        2  596 1 1 15 ASN ND2  N   9.486   3.091   1.647 1.00 . A A . 322 ASN ND2  1 1 
        2  597 1 1 15 ASN O    O   9.663   7.195  -1.421 1.00 . A A . 322 ASN O    1 1 
        2  598 1 1 15 ASN OD1  O  10.794   4.230   2.976 1.00 . A A . 322 ASN OD1  1 1 
        2  599 1 1 16 PRO C    C  12.441   7.854  -2.673 1.00 . A A . 323 PRO C    1 1 
        2  600 1 1 16 PRO CA   C  11.973   8.707  -1.483 1.00 . A A . 323 PRO CA   1 1 
        2  601 1 1 16 PRO CB   C  13.134   9.492  -0.878 1.00 . A A . 323 PRO CB   1 1 
        2  602 1 1 16 PRO CD   C  12.466   7.851   0.759 1.00 . A A . 323 PRO CD   1 1 
        2  603 1 1 16 PRO CG   C  13.640   8.637   0.240 1.00 . A A . 323 PRO CG   1 1 
        2  604 1 1 16 PRO HA   H  11.186   9.381  -1.780 1.00 . A A . 323 PRO HA   1 1 
        2  605 1 1 16 PRO HB2  H  13.909   9.647  -1.618 1.00 . A A . 323 PRO HB2  1 1 
        2  606 1 1 16 PRO HB3  H  12.788  10.438  -0.491 1.00 . A A . 323 PRO HB3  1 1 
        2  607 1 1 16 PRO HD2  H  12.769   6.846   1.018 1.00 . A A . 323 PRO HD2  1 1 
        2  608 1 1 16 PRO HD3  H  12.022   8.347   1.609 1.00 . A A . 323 PRO HD3  1 1 
        2  609 1 1 16 PRO HG2  H  14.404   7.966  -0.129 1.00 . A A . 323 PRO HG2  1 1 
        2  610 1 1 16 PRO HG3  H  14.040   9.257   1.028 1.00 . A A . 323 PRO HG3  1 1 
        2  611 1 1 16 PRO N    N  11.521   7.836  -0.367 1.00 . A A . 323 PRO N    1 1 
        2  612 1 1 16 PRO O    O  13.263   6.972  -2.513 1.00 . A A . 323 PRO O    1 1 
        2  613 1 1 17 PRO C    C  13.661   7.765  -5.547 1.00 . A A . 324 PRO C    1 1 
        2  614 1 1 17 PRO CA   C  12.255   7.382  -5.059 1.00 . A A . 324 PRO CA   1 1 
        2  615 1 1 17 PRO CB   C  11.194   7.809  -6.071 1.00 . A A . 324 PRO CB   1 1 
        2  616 1 1 17 PRO CD   C  10.890   9.181  -4.106 1.00 . A A . 324 PRO CD   1 1 
        2  617 1 1 17 PRO CG   C  10.726   9.150  -5.603 1.00 . A A . 324 PRO CG   1 1 
        2  618 1 1 17 PRO HA   H  12.189   6.320  -4.883 1.00 . A A . 324 PRO HA   1 1 
        2  619 1 1 17 PRO HB2  H  11.627   7.883  -7.059 1.00 . A A . 324 PRO HB2  1 1 
        2  620 1 1 17 PRO HB3  H  10.374   7.110  -6.071 1.00 . A A . 324 PRO HB3  1 1 
        2  621 1 1 17 PRO HD2  H  11.249  10.150  -3.787 1.00 . A A . 324 PRO HD2  1 1 
        2  622 1 1 17 PRO HD3  H   9.959   8.939  -3.617 1.00 . A A . 324 PRO HD3  1 1 
        2  623 1 1 17 PRO HG2  H  11.323   9.927  -6.059 1.00 . A A . 324 PRO HG2  1 1 
        2  624 1 1 17 PRO HG3  H   9.685   9.286  -5.858 1.00 . A A . 324 PRO HG3  1 1 
        2  625 1 1 17 PRO N    N  11.891   8.140  -3.832 1.00 . A A . 324 PRO N    1 1 
        2  626 1 1 17 PRO O    O  14.380   8.495  -4.889 1.00 . A A . 324 PRO O    1 1 
        2  627 1 1 18 LEU C    C  16.502   7.165  -6.266 1.00 . A A . 325 LEU C    1 1 
        2  628 1 1 18 LEU CA   C  15.405   7.578  -7.260 1.00 . A A . 325 LEU CA   1 1 
        2  629 1 1 18 LEU CB   C  15.412   9.095  -7.492 1.00 . A A . 325 LEU CB   1 1 
        2  630 1 1 18 LEU CD1  C  15.861   9.523  -9.916 1.00 . A A . 325 LEU CD1  1 1 
        2  631 1 1 18 LEU CD2  C  17.096  10.814  -8.170 1.00 . A A . 325 LEU CD2  1 1 
        2  632 1 1 18 LEU CG   C  16.488   9.455  -8.522 1.00 . A A . 325 LEU CG   1 1 
        2  633 1 1 18 LEU H    H  13.443   6.681  -7.201 1.00 . A A . 325 LEU H    1 1 
        2  634 1 1 18 LEU HA   H  15.543   7.066  -8.198 1.00 . A A . 325 LEU HA   1 1 
        2  635 1 1 18 LEU HB2  H  14.444   9.408  -7.856 1.00 . A A . 325 LEU HB2  1 1 
        2  636 1 1 18 LEU HB3  H  15.625   9.601  -6.561 1.00 . A A . 325 LEU HB3  1 1 
        2  637 1 1 18 LEU HD11 H  15.568   8.532 -10.229 1.00 . A A . 325 LEU HD11 1 1 
        2  638 1 1 18 LEU HD12 H  16.582   9.922 -10.615 1.00 . A A . 325 LEU HD12 1 1 
        2  639 1 1 18 LEU HD13 H  14.992  10.165  -9.889 1.00 . A A . 325 LEU HD13 1 1 
        2  640 1 1 18 LEU HD21 H  16.312  11.555  -8.111 1.00 . A A . 325 LEU HD21 1 1 
        2  641 1 1 18 LEU HD22 H  17.806  11.100  -8.933 1.00 . A A . 325 LEU HD22 1 1 
        2  642 1 1 18 LEU HD23 H  17.600  10.747  -7.217 1.00 . A A . 325 LEU HD23 1 1 
        2  643 1 1 18 LEU HG   H  17.261   8.700  -8.513 1.00 . A A . 325 LEU HG   1 1 
        2  644 1 1 18 LEU N    N  14.049   7.267  -6.700 1.00 . A A . 325 LEU N    1 1 
        2  645 1 1 18 LEU O    O  17.213   7.992  -5.725 1.00 . A A . 325 LEU O    1 1 
        2  646 1 1 19 LEU C    C  18.389   4.150  -5.633 1.00 . A A . 326 LEU C    1 1 
        2  647 1 1 19 LEU CA   C  17.689   5.399  -5.074 1.00 . A A . 326 LEU CA   1 1 
        2  648 1 1 19 LEU CB   C  16.930   5.076  -3.777 1.00 . A A . 326 LEU CB   1 1 
        2  649 1 1 19 LEU CD1  C  15.928   2.971  -2.865 1.00 . A A . 326 LEU CD1  1 1 
        2  650 1 1 19 LEU CD2  C  14.501   4.581  -4.132 1.00 . A A . 326 LEU CD2  1 1 
        2  651 1 1 19 LEU CG   C  15.899   3.966  -4.026 1.00 . A A . 326 LEU CG   1 1 
        2  652 1 1 19 LEU H    H  16.058   5.237  -6.479 1.00 . A A . 326 LEU H    1 1 
        2  653 1 1 19 LEU HA   H  18.412   6.178  -4.888 1.00 . A A . 326 LEU HA   1 1 
        2  654 1 1 19 LEU HB2  H  17.634   4.748  -3.026 1.00 . A A . 326 LEU HB2  1 1 
        2  655 1 1 19 LEU HB3  H  16.423   5.963  -3.429 1.00 . A A . 326 LEU HB3  1 1 
        2  656 1 1 19 LEU HD11 H  16.949   2.692  -2.654 1.00 . A A . 326 LEU HD11 1 1 
        2  657 1 1 19 LEU HD12 H  15.362   2.090  -3.131 1.00 . A A . 326 LEU HD12 1 1 
        2  658 1 1 19 LEU HD13 H  15.491   3.428  -1.989 1.00 . A A . 326 LEU HD13 1 1 
        2  659 1 1 19 LEU HD21 H  13.804   3.836  -4.486 1.00 . A A . 326 LEU HD21 1 1 
        2  660 1 1 19 LEU HD22 H  14.522   5.410  -4.823 1.00 . A A . 326 LEU HD22 1 1 
        2  661 1 1 19 LEU HD23 H  14.187   4.932  -3.159 1.00 . A A . 326 LEU HD23 1 1 
        2  662 1 1 19 LEU HG   H  16.138   3.451  -4.946 1.00 . A A . 326 LEU HG   1 1 
        2  663 1 1 19 LEU N    N  16.642   5.884  -6.029 1.00 . A A . 326 LEU N    1 1 
        2  664 1 1 19 LEU O    O  18.740   3.244  -4.898 1.00 . A A . 326 LEU O    1 1 
        2  665 1 1 20 GLU C    C  20.474   3.370  -8.382 1.00 . A A . 327 GLU C    1 1 
        2  666 1 1 20 GLU CA   C  19.275   2.916  -7.540 1.00 . A A . 327 GLU CA   1 1 
        2  667 1 1 20 GLU CB   C  18.207   2.261  -8.426 1.00 . A A . 327 GLU CB   1 1 
        2  668 1 1 20 GLU CD   C  19.394   0.239  -9.305 1.00 . A A . 327 GLU CD   1 1 
        2  669 1 1 20 GLU CG   C  18.323   0.737  -8.331 1.00 . A A . 327 GLU CG   1 1 
        2  670 1 1 20 GLU H    H  18.310   4.844  -7.497 1.00 . A A . 327 GLU H    1 1 
        2  671 1 1 20 GLU HA   H  19.592   2.226  -6.775 1.00 . A A . 327 GLU HA   1 1 
        2  672 1 1 20 GLU HB2  H  17.226   2.569  -8.094 1.00 . A A . 327 GLU HB2  1 1 
        2  673 1 1 20 GLU HB3  H  18.353   2.568  -9.451 1.00 . A A . 327 GLU HB3  1 1 
        2  674 1 1 20 GLU HG2  H  18.594   0.458  -7.323 1.00 . A A . 327 GLU HG2  1 1 
        2  675 1 1 20 GLU HG3  H  17.374   0.288  -8.585 1.00 . A A . 327 GLU HG3  1 1 
        2  676 1 1 20 GLU N    N  18.597   4.100  -6.927 1.00 . A A . 327 GLU N    1 1 
        2  677 1 1 20 GLU O    O  21.550   2.830  -8.181 1.00 . A A . 327 GLU O    1 1 
        2  678 1 1 20 GLU OXT  O  20.299   4.250  -9.211 1.00 . A A . 327 GLU OXT  1 1 
        2  679 1 1 20 GLU OE1  O  19.135   0.249 -10.498 1.00 . A A . 327 GLU OE1  1 1 
        2  680 1 1 20 GLU OE2  O  20.455  -0.147  -8.841 1.00 . A A . 327 GLU OE2  1 1 
        3  681 1 1  1 LYS C    C   4.744 -11.717  10.166 1.00 . A A . 308 LYS C    1 1 
        3  682 1 1  1 LYS CA   C   5.546 -11.271  11.397 1.00 . A A . 308 LYS CA   1 1 
        3  683 1 1  1 LYS CB   C   6.613 -12.313  11.757 1.00 . A A . 308 LYS CB   1 1 
        3  684 1 1  1 LYS CD   C   8.466 -12.681  13.401 1.00 . A A . 308 LYS CD   1 1 
        3  685 1 1  1 LYS CE   C   9.596 -13.339  12.599 1.00 . A A . 308 LYS CE   1 1 
        3  686 1 1  1 LYS CG   C   7.753 -11.642  12.530 1.00 . A A . 308 LYS CG   1 1 
        3  687 1 1  1 LYS HA   H   6.012 -10.315  11.216 1.00 . A A . 308 LYS HA   1 1 
        3  688 1 1  1 LYS HB2  H   6.170 -13.087  12.366 1.00 . A A . 308 LYS HB2  1 1 
        3  689 1 1  1 LYS HB3  H   7.006 -12.752  10.851 1.00 . A A . 308 LYS HB3  1 1 
        3  690 1 1  1 LYS HD2  H   8.879 -12.195  14.273 1.00 . A A . 308 LYS HD2  1 1 
        3  691 1 1  1 LYS HD3  H   7.759 -13.437  13.711 1.00 . A A . 308 LYS HD3  1 1 
        3  692 1 1  1 LYS HE2  H   9.260 -13.559  11.594 1.00 . A A . 308 LYS HE2  1 1 
        3  693 1 1  1 LYS HE3  H  10.461 -12.697  12.575 1.00 . A A . 308 LYS HE3  1 1 
        3  694 1 1  1 LYS HG2  H   8.457 -11.212  11.832 1.00 . A A . 308 LYS HG2  1 1 
        3  695 1 1  1 LYS HG3  H   7.351 -10.863  13.160 1.00 . A A . 308 LYS HG3  1 1 
        3  696 1 1  1 LYS HZ1  H  10.644 -15.125  12.812 1.00 . A A . 308 LYS HZ1  1 1 
        3  697 1 1  1 LYS HZ2  H   9.055 -15.184  13.408 1.00 . A A . 308 LYS HZ2  1 1 
        3  698 1 1  1 LYS HZ3  H  10.266 -14.371  14.282 1.00 . A A . 308 LYS HZ3  1 1 
        3  699 1 1  1 LYS N    N   4.652 -11.196  12.592 1.00 . A A . 308 LYS N    1 1 
        3  700 1 1  1 LYS NZ   N   9.913 -14.599  13.331 1.00 . A A . 308 LYS NZ   1 1 
        3  701 1 1  1 LYS O    O   4.803 -12.860   9.754 1.00 . A A . 308 LYS O    1 1 
        3  702 1 1  2 PHE C    C   2.824  -9.908   7.580 1.00 . A A . 309 PHE C    1 1 
        3  703 1 1  2 PHE CA   C   3.182 -11.173   8.374 1.00 . A A . 309 PHE CA   1 1 
        3  704 1 1  2 PHE CB   C   1.914 -11.855   8.918 1.00 . A A . 309 PHE CB   1 1 
        3  705 1 1  2 PHE CD1  C   0.356  -9.938   9.457 1.00 . A A . 309 PHE CD1  1 1 
        3  706 1 1  2 PHE CD2  C   1.406 -11.138  11.285 1.00 . A A . 309 PHE CD2  1 1 
        3  707 1 1  2 PHE CE1  C  -0.297  -9.109  10.377 1.00 . A A . 309 PHE CE1  1 1 
        3  708 1 1  2 PHE CE2  C   0.752 -10.308  12.205 1.00 . A A . 309 PHE CE2  1 1 
        3  709 1 1  2 PHE CG   C   1.209 -10.953   9.910 1.00 . A A . 309 PHE CG   1 1 
        3  710 1 1  2 PHE CZ   C  -0.098  -9.293  11.750 1.00 . A A . 309 PHE CZ   1 1 
        3  711 1 1  2 PHE H    H   3.962  -9.901   9.929 1.00 . A A . 309 PHE H    1 1 
        3  712 1 1  2 PHE HA   H   3.729 -11.862   7.749 1.00 . A A . 309 PHE HA   1 1 
        3  713 1 1  2 PHE HB2  H   1.247 -12.072   8.098 1.00 . A A . 309 PHE HB2  1 1 
        3  714 1 1  2 PHE HB3  H   2.188 -12.779   9.407 1.00 . A A . 309 PHE HB3  1 1 
        3  715 1 1  2 PHE HD1  H   0.202  -9.795   8.397 1.00 . A A . 309 PHE HD1  1 1 
        3  716 1 1  2 PHE HD2  H   2.062 -11.920  11.636 1.00 . A A . 309 PHE HD2  1 1 
        3  717 1 1  2 PHE HE1  H  -0.953  -8.326  10.026 1.00 . A A . 309 PHE HE1  1 1 
        3  718 1 1  2 PHE HE2  H   0.905 -10.450  13.264 1.00 . A A . 309 PHE HE2  1 1 
        3  719 1 1  2 PHE HZ   H  -0.603  -8.653  12.459 1.00 . A A . 309 PHE HZ   1 1 
        3  720 1 1  2 PHE N    N   3.994 -10.816   9.578 1.00 . A A . 309 PHE N    1 1 
        3  721 1 1  2 PHE O    O   2.939  -8.806   8.085 1.00 . A A . 309 PHE O    1 1 
        3  722 1 1  3 PRO C    C   0.702  -8.333   5.970 1.00 . A A . 310 PRO C    1 1 
        3  723 1 1  3 PRO CA   C   2.011  -8.969   5.480 1.00 . A A . 310 PRO CA   1 1 
        3  724 1 1  3 PRO CB   C   1.831  -9.617   4.109 1.00 . A A . 310 PRO CB   1 1 
        3  725 1 1  3 PRO CD   C   2.232 -11.403   5.676 1.00 . A A . 310 PRO CD   1 1 
        3  726 1 1  3 PRO CG   C   1.519 -11.050   4.399 1.00 . A A . 310 PRO CG   1 1 
        3  727 1 1  3 PRO HA   H   2.801  -8.236   5.442 1.00 . A A . 310 PRO HA   1 1 
        3  728 1 1  3 PRO HB2  H   1.012  -9.150   3.579 1.00 . A A . 310 PRO HB2  1 1 
        3  729 1 1  3 PRO HB3  H   2.741  -9.546   3.536 1.00 . A A . 310 PRO HB3  1 1 
        3  730 1 1  3 PRO HD2  H   1.629 -12.075   6.272 1.00 . A A . 310 PRO HD2  1 1 
        3  731 1 1  3 PRO HD3  H   3.196 -11.838   5.466 1.00 . A A . 310 PRO HD3  1 1 
        3  732 1 1  3 PRO HG2  H   0.453 -11.177   4.521 1.00 . A A . 310 PRO HG2  1 1 
        3  733 1 1  3 PRO HG3  H   1.878 -11.677   3.598 1.00 . A A . 310 PRO HG3  1 1 
        3  734 1 1  3 PRO N    N   2.397 -10.110   6.356 1.00 . A A . 310 PRO N    1 1 
        3  735 1 1  3 PRO O    O  -0.250  -9.022   6.289 1.00 . A A . 310 PRO O    1 1 
        3  736 1 1  4 ARG C    C  -0.872  -5.082   5.674 1.00 . A A . 311 ARG C    1 1 
        3  737 1 1  4 ARG CA   C  -0.592  -6.339   6.513 1.00 . A A . 311 ARG CA   1 1 
        3  738 1 1  4 ARG CB   C  -0.311  -5.972   7.980 1.00 . A A . 311 ARG CB   1 1 
        3  739 1 1  4 ARG CD   C   1.152  -4.550   9.436 1.00 . A A . 311 ARG CD   1 1 
        3  740 1 1  4 ARG CG   C   1.058  -5.291   8.099 1.00 . A A . 311 ARG CG   1 1 
        3  741 1 1  4 ARG CZ   C   3.025  -3.038   9.132 1.00 . A A . 311 ARG CZ   1 1 
        3  742 1 1  4 ARG H    H   1.434  -6.493   5.778 1.00 . A A . 311 ARG H    1 1 
        3  743 1 1  4 ARG HA   H  -1.431  -7.015   6.461 1.00 . A A . 311 ARG HA   1 1 
        3  744 1 1  4 ARG HB2  H  -1.080  -5.299   8.332 1.00 . A A . 311 ARG HB2  1 1 
        3  745 1 1  4 ARG HB3  H  -0.318  -6.869   8.580 1.00 . A A . 311 ARG HB3  1 1 
        3  746 1 1  4 ARG HD2  H   0.169  -4.437   9.873 1.00 . A A . 311 ARG HD2  1 1 
        3  747 1 1  4 ARG HD3  H   1.806  -5.077  10.112 1.00 . A A . 311 ARG HD3  1 1 
        3  748 1 1  4 ARG HE   H   1.140  -2.475   8.852 1.00 . A A . 311 ARG HE   1 1 
        3  749 1 1  4 ARG HG2  H   1.836  -6.039   8.048 1.00 . A A . 311 ARG HG2  1 1 
        3  750 1 1  4 ARG HG3  H   1.181  -4.587   7.290 1.00 . A A . 311 ARG HG3  1 1 
        3  751 1 1  4 ARG HH11 H   3.076  -2.649  11.097 1.00 . A A . 311 ARG HH11 1 1 
        3  752 1 1  4 ARG HH12 H   4.606  -2.604  10.289 1.00 . A A . 311 ARG HH12 1 1 
        3  753 1 1  4 ARG HH21 H   3.275  -3.388   7.173 1.00 . A A . 311 ARG HH21 1 1 
        3  754 1 1  4 ARG HH22 H   4.718  -3.024   8.057 1.00 . A A . 311 ARG HH22 1 1 
        3  755 1 1  4 ARG N    N   0.652  -7.025   6.036 1.00 . A A . 311 ARG N    1 1 
        3  756 1 1  4 ARG NE   N   1.731  -3.218   9.099 1.00 . A A . 311 ARG NE   1 1 
        3  757 1 1  4 ARG NH1  N   3.615  -2.741  10.260 1.00 . A A . 311 ARG NH1  1 1 
        3  758 1 1  4 ARG NH2  N   3.728  -3.158   8.034 1.00 . A A . 311 ARG NH2  1 1 
        3  759 1 1  4 ARG O    O  -0.966  -3.986   6.195 1.00 . A A . 311 ARG O    1 1 
        3  760 1 1  5 ALA C    C  -0.187  -3.001   3.625 1.00 . A A . 312 ALA C    1 1 
        3  761 1 1  5 ALA CA   C  -1.288  -4.067   3.479 1.00 . A A . 312 ALA CA   1 1 
        3  762 1 1  5 ALA CB   C  -2.647  -3.523   3.938 1.00 . A A . 312 ALA CB   1 1 
        3  763 1 1  5 ALA H    H  -0.931  -6.135   3.984 1.00 . A A . 312 ALA H    1 1 
        3  764 1 1  5 ALA HA   H  -1.353  -4.393   2.453 1.00 . A A . 312 ALA HA   1 1 
        3  765 1 1  5 ALA HB1  H  -3.114  -2.990   3.124 1.00 . A A . 312 ALA HB1  1 1 
        3  766 1 1  5 ALA HB2  H  -2.505  -2.853   4.773 1.00 . A A . 312 ALA HB2  1 1 
        3  767 1 1  5 ALA HB3  H  -3.281  -4.343   4.239 1.00 . A A . 312 ALA HB3  1 1 
        3  768 1 1  5 ALA N    N  -1.010  -5.240   4.374 1.00 . A A . 312 ALA N    1 1 
        3  769 1 1  5 ALA O    O   0.927  -3.302   4.014 1.00 . A A . 312 ALA O    1 1 
        3  770 1 1  6 MET C    C   1.793  -1.020   2.615 1.00 . A A . 313 MET C    1 1 
        3  771 1 1  6 MET CA   C   0.529  -0.667   3.421 1.00 . A A . 313 MET CA   1 1 
        3  772 1 1  6 MET CB   C   0.842  -0.559   4.921 1.00 . A A . 313 MET CB   1 1 
        3  773 1 1  6 MET CE   C  -2.056   0.906   5.008 1.00 . A A . 313 MET CE   1 1 
        3  774 1 1  6 MET CG   C   0.637   0.884   5.388 1.00 . A A . 313 MET CG   1 1 
        3  775 1 1  6 MET H    H  -1.395  -1.547   2.995 1.00 . A A . 313 MET H    1 1 
        3  776 1 1  6 MET HA   H   0.112   0.263   3.068 1.00 . A A . 313 MET HA   1 1 
        3  777 1 1  6 MET HB2  H   0.183  -1.213   5.474 1.00 . A A . 313 MET HB2  1 1 
        3  778 1 1  6 MET HB3  H   1.866  -0.850   5.098 1.00 . A A . 313 MET HB3  1 1 
        3  779 1 1  6 MET HE1  H  -1.590   1.283   4.108 1.00 . A A . 313 MET HE1  1 1 
        3  780 1 1  6 MET HE2  H  -2.921   1.506   5.239 1.00 . A A . 313 MET HE2  1 1 
        3  781 1 1  6 MET HE3  H  -2.362  -0.120   4.859 1.00 . A A . 313 MET HE3  1 1 
        3  782 1 1  6 MET HG2  H   1.480   1.190   5.989 1.00 . A A . 313 MET HG2  1 1 
        3  783 1 1  6 MET HG3  H   0.551   1.533   4.530 1.00 . A A . 313 MET HG3  1 1 
        3  784 1 1  6 MET N    N  -0.492  -1.761   3.309 1.00 . A A . 313 MET N    1 1 
        3  785 1 1  6 MET O    O   2.875  -1.115   3.166 1.00 . A A . 313 MET O    1 1 
        3  786 1 1  6 MET SD   S  -0.877   0.989   6.378 1.00 . A A . 313 MET SD   1 1 
        3  787 1 1  7 PRO C    C   3.602  -0.298   0.147 1.00 . A A . 314 PRO C    1 1 
        3  788 1 1  7 PRO CA   C   2.750  -1.541   0.434 1.00 . A A . 314 PRO CA   1 1 
        3  789 1 1  7 PRO CB   C   2.074  -2.042  -0.839 1.00 . A A . 314 PRO CB   1 1 
        3  790 1 1  7 PRO CD   C   0.346  -1.108   0.585 1.00 . A A . 314 PRO CD   1 1 
        3  791 1 1  7 PRO CG   C   0.723  -1.400  -0.846 1.00 . A A . 314 PRO CG   1 1 
        3  792 1 1  7 PRO HA   H   3.350  -2.326   0.866 1.00 . A A . 314 PRO HA   1 1 
        3  793 1 1  7 PRO HB2  H   2.641  -1.736  -1.707 1.00 . A A . 314 PRO HB2  1 1 
        3  794 1 1  7 PRO HB3  H   1.974  -3.114  -0.814 1.00 . A A . 314 PRO HB3  1 1 
        3  795 1 1  7 PRO HD2  H  -0.073  -0.114   0.668 1.00 . A A . 314 PRO HD2  1 1 
        3  796 1 1  7 PRO HD3  H  -0.352  -1.845   0.949 1.00 . A A . 314 PRO HD3  1 1 
        3  797 1 1  7 PRO HG2  H   0.758  -0.481  -1.414 1.00 . A A . 314 PRO HG2  1 1 
        3  798 1 1  7 PRO HG3  H  -0.001  -2.072  -1.281 1.00 . A A . 314 PRO HG3  1 1 
        3  799 1 1  7 PRO N    N   1.612  -1.200   1.324 1.00 . A A . 314 PRO N    1 1 
        3  800 1 1  7 PRO O    O   3.408   0.748   0.735 1.00 . A A . 314 PRO O    1 1 
        3  801 1 1  8 ILE C    C   4.666   1.753  -1.974 1.00 . A A . 315 ILE C    1 1 
        3  802 1 1  8 ILE CA   C   5.418   0.763  -1.081 1.00 . A A . 315 ILE CA   1 1 
        3  803 1 1  8 ILE CB   C   6.630   0.179  -1.824 1.00 . A A . 315 ILE CB   1 1 
        3  804 1 1  8 ILE CD1  C   7.528  -0.445   0.439 1.00 . A A . 315 ILE CD1  1 1 
        3  805 1 1  8 ILE CG1  C   7.271  -0.940  -0.988 1.00 . A A . 315 ILE CG1  1 1 
        3  806 1 1  8 ILE CG2  C   7.665   1.282  -2.065 1.00 . A A . 315 ILE CG2  1 1 
        3  807 1 1  8 ILE H    H   4.679  -1.265  -1.213 1.00 . A A . 315 ILE H    1 1 
        3  808 1 1  8 ILE HA   H   5.740   1.250  -0.180 1.00 . A A . 315 ILE HA   1 1 
        3  809 1 1  8 ILE HB   H   6.308  -0.221  -2.774 1.00 . A A . 315 ILE HB   1 1 
        3  810 1 1  8 ILE HD11 H   8.228  -1.105   0.927 1.00 . A A . 315 ILE HD11 1 1 
        3  811 1 1  8 ILE HD12 H   6.598  -0.434   0.989 1.00 . A A . 315 ILE HD12 1 1 
        3  812 1 1  8 ILE HD13 H   7.938   0.554   0.406 1.00 . A A . 315 ILE HD13 1 1 
        3  813 1 1  8 ILE HG12 H   6.606  -1.791  -0.958 1.00 . A A . 315 ILE HG12 1 1 
        3  814 1 1  8 ILE HG13 H   8.206  -1.231  -1.439 1.00 . A A . 315 ILE HG13 1 1 
        3  815 1 1  8 ILE HG21 H   7.934   1.737  -1.124 1.00 . A A . 315 ILE HG21 1 1 
        3  816 1 1  8 ILE HG22 H   7.246   2.032  -2.721 1.00 . A A . 315 ILE HG22 1 1 
        3  817 1 1  8 ILE HG23 H   8.545   0.856  -2.524 1.00 . A A . 315 ILE HG23 1 1 
        3  818 1 1  8 ILE N    N   4.545  -0.410  -0.752 1.00 . A A . 315 ILE N    1 1 
        3  819 1 1  8 ILE O    O   4.679   2.948  -1.742 1.00 . A A . 315 ILE O    1 1 
        3  820 1 1  9 TRP C    C   2.032   2.768  -3.223 1.00 . A A . 316 TRP C    1 1 
        3  821 1 1  9 TRP CA   C   3.258   2.157  -3.922 1.00 . A A . 316 TRP CA   1 1 
        3  822 1 1  9 TRP CB   C   2.843   1.274  -5.112 1.00 . A A . 316 TRP CB   1 1 
        3  823 1 1  9 TRP CD1  C   2.272  -1.042  -4.254 1.00 . A A . 316 TRP CD1  1 1 
        3  824 1 1  9 TRP CD2  C   0.446   0.221  -4.616 1.00 . A A . 316 TRP CD2  1 1 
        3  825 1 1  9 TRP CE2  C  -0.013  -1.032  -4.146 1.00 . A A . 316 TRP CE2  1 1 
        3  826 1 1  9 TRP CE3  C  -0.512   1.206  -4.920 1.00 . A A . 316 TRP CE3  1 1 
        3  827 1 1  9 TRP CG   C   1.901   0.191  -4.673 1.00 . A A . 316 TRP CG   1 1 
        3  828 1 1  9 TRP CH2  C  -2.311  -0.309  -4.292 1.00 . A A . 316 TRP CH2  1 1 
        3  829 1 1  9 TRP CZ2  C  -1.374  -1.299  -3.985 1.00 . A A . 316 TRP CZ2  1 1 
        3  830 1 1  9 TRP CZ3  C  -1.881   0.940  -4.759 1.00 . A A . 316 TRP CZ3  1 1 
        3  831 1 1  9 TRP H    H   4.034   0.296  -3.149 1.00 . A A . 316 TRP H    1 1 
        3  832 1 1  9 TRP HA   H   3.903   2.945  -4.268 1.00 . A A . 316 TRP HA   1 1 
        3  833 1 1  9 TRP HB2  H   2.356   1.887  -5.856 1.00 . A A . 316 TRP HB2  1 1 
        3  834 1 1  9 TRP HB3  H   3.725   0.826  -5.546 1.00 . A A . 316 TRP HB3  1 1 
        3  835 1 1  9 TRP HD1  H   3.291  -1.400  -4.174 1.00 . A A . 316 TRP HD1  1 1 
        3  836 1 1  9 TRP HE1  H   1.129  -2.691  -3.611 1.00 . A A . 316 TRP HE1  1 1 
        3  837 1 1  9 TRP HE3  H  -0.191   2.173  -5.280 1.00 . A A . 316 TRP HE3  1 1 
        3  838 1 1  9 TRP HH2  H  -3.365  -0.507  -4.170 1.00 . A A . 316 TRP HH2  1 1 
        3  839 1 1  9 TRP HZ2  H  -1.700  -2.265  -3.625 1.00 . A A . 316 TRP HZ2  1 1 
        3  840 1 1  9 TRP HZ3  H  -2.607   1.703  -4.997 1.00 . A A . 316 TRP HZ3  1 1 
        3  841 1 1  9 TRP N    N   4.017   1.258  -2.994 1.00 . A A . 316 TRP N    1 1 
        3  842 1 1  9 TRP NE1  N   1.137  -1.767  -3.940 1.00 . A A . 316 TRP NE1  1 1 
        3  843 1 1  9 TRP O    O   1.608   3.859  -3.555 1.00 . A A . 316 TRP O    1 1 
        3  844 1 1 10 ALA C    C   0.697   3.047  -0.110 1.00 . A A . 317 ALA C    1 1 
        3  845 1 1 10 ALA CA   C   0.284   2.639  -1.531 1.00 . A A . 317 ALA CA   1 1 
        3  846 1 1 10 ALA CB   C  -0.743   1.503  -1.507 1.00 . A A . 317 ALA CB   1 1 
        3  847 1 1 10 ALA H    H   1.839   1.216  -2.000 1.00 . A A . 317 ALA H    1 1 
        3  848 1 1 10 ALA HA   H  -0.118   3.488  -2.063 1.00 . A A . 317 ALA HA   1 1 
        3  849 1 1 10 ALA HB1  H  -0.836   1.119  -0.502 1.00 . A A . 317 ALA HB1  1 1 
        3  850 1 1 10 ALA HB2  H  -0.422   0.711  -2.166 1.00 . A A . 317 ALA HB2  1 1 
        3  851 1 1 10 ALA HB3  H  -1.702   1.877  -1.838 1.00 . A A . 317 ALA HB3  1 1 
        3  852 1 1 10 ALA N    N   1.471   2.085  -2.256 1.00 . A A . 317 ALA N    1 1 
        3  853 1 1 10 ALA O    O   0.399   2.370   0.859 1.00 . A A . 317 ALA O    1 1 
        3  854 1 1 11 ARG C    C   1.502   6.092   1.568 1.00 . A A . 318 ARG C    1 1 
        3  855 1 1 11 ARG CA   C   1.849   4.612   1.358 1.00 . A A . 318 ARG CA   1 1 
        3  856 1 1 11 ARG CB   C   3.369   4.427   1.343 1.00 . A A . 318 ARG CB   1 1 
        3  857 1 1 11 ARG CD   C   5.194   2.853   1.984 1.00 . A A . 318 ARG CD   1 1 
        3  858 1 1 11 ARG CG   C   3.765   3.302   2.299 1.00 . A A . 318 ARG CG   1 1 
        3  859 1 1 11 ARG CZ   C   6.162   1.673   3.864 1.00 . A A . 318 ARG CZ   1 1 
        3  860 1 1 11 ARG H    H   1.629   4.669  -0.782 1.00 . A A . 318 ARG H    1 1 
        3  861 1 1 11 ARG HA   H   1.413   4.005   2.134 1.00 . A A . 318 ARG HA   1 1 
        3  862 1 1 11 ARG HB2  H   3.690   4.178   0.341 1.00 . A A . 318 ARG HB2  1 1 
        3  863 1 1 11 ARG HB3  H   3.845   5.344   1.654 1.00 . A A . 318 ARG HB3  1 1 
        3  864 1 1 11 ARG HD2  H   5.292   2.627   0.932 1.00 . A A . 318 ARG HD2  1 1 
        3  865 1 1 11 ARG HD3  H   5.900   3.616   2.273 1.00 . A A . 318 ARG HD3  1 1 
        3  866 1 1 11 ARG HE   H   4.966   0.785   2.549 1.00 . A A . 318 ARG HE   1 1 
        3  867 1 1 11 ARG HG2  H   3.713   3.660   3.317 1.00 . A A . 318 ARG HG2  1 1 
        3  868 1 1 11 ARG HG3  H   3.091   2.468   2.174 1.00 . A A . 318 ARG HG3  1 1 
        3  869 1 1 11 ARG HH11 H   4.770   2.553   5.006 1.00 . A A . 318 ARG HH11 1 1 
        3  870 1 1 11 ARG HH12 H   6.282   2.231   5.789 1.00 . A A . 318 ARG HH12 1 1 
        3  871 1 1 11 ARG HH21 H   7.731   0.809   2.963 1.00 . A A . 318 ARG HH21 1 1 
        3  872 1 1 11 ARG HH22 H   7.967   1.237   4.624 1.00 . A A . 318 ARG HH22 1 1 
        3  873 1 1 11 ARG N    N   1.396   4.149   0.014 1.00 . A A . 318 ARG N    1 1 
        3  874 1 1 11 ARG NE   N   5.402   1.627   2.805 1.00 . A A . 318 ARG NE   1 1 
        3  875 1 1 11 ARG NH1  N   5.703   2.193   4.974 1.00 . A A . 318 ARG NH1  1 1 
        3  876 1 1 11 ARG NH2  N   7.382   1.203   3.814 1.00 . A A . 318 ARG NH2  1 1 
        3  877 1 1 11 ARG O    O   1.694   6.903   0.680 1.00 . A A . 318 ARG O    1 1 
        3  878 1 1 12 PRO C    C   1.956   8.637   3.244 1.00 . A A . 319 PRO C    1 1 
        3  879 1 1 12 PRO CA   C   0.676   7.807   3.092 1.00 . A A . 319 PRO CA   1 1 
        3  880 1 1 12 PRO CB   C  -0.068   7.681   4.421 1.00 . A A . 319 PRO CB   1 1 
        3  881 1 1 12 PRO CD   C   0.768   5.485   3.872 1.00 . A A . 319 PRO CD   1 1 
        3  882 1 1 12 PRO CG   C   0.420   6.399   5.017 1.00 . A A . 319 PRO CG   1 1 
        3  883 1 1 12 PRO HA   H   0.033   8.232   2.344 1.00 . A A . 319 PRO HA   1 1 
        3  884 1 1 12 PRO HB2  H   0.175   8.516   5.066 1.00 . A A . 319 PRO HB2  1 1 
        3  885 1 1 12 PRO HB3  H  -1.131   7.630   4.253 1.00 . A A . 319 PRO HB3  1 1 
        3  886 1 1 12 PRO HD2  H   1.654   4.908   4.106 1.00 . A A . 319 PRO HD2  1 1 
        3  887 1 1 12 PRO HD3  H  -0.060   4.836   3.639 1.00 . A A . 319 PRO HD3  1 1 
        3  888 1 1 12 PRO HG2  H   1.296   6.585   5.623 1.00 . A A . 319 PRO HG2  1 1 
        3  889 1 1 12 PRO HG3  H  -0.358   5.951   5.615 1.00 . A A . 319 PRO HG3  1 1 
        3  890 1 1 12 PRO N    N   1.025   6.401   2.752 1.00 . A A . 319 PRO N    1 1 
        3  891 1 1 12 PRO O    O   2.043   9.756   2.778 1.00 . A A . 319 PRO O    1 1 
        3  892 1 1 13 ASP C    C   5.304   8.151   3.127 1.00 . A A . 320 ASP C    1 1 
        3  893 1 1 13 ASP CA   C   4.256   8.787   4.051 1.00 . A A . 320 ASP CA   1 1 
        3  894 1 1 13 ASP CB   C   4.629   8.586   5.526 1.00 . A A . 320 ASP CB   1 1 
        3  895 1 1 13 ASP CG   C   3.617   9.308   6.420 1.00 . A A . 320 ASP CG   1 1 
        3  896 1 1 13 ASP H    H   2.852   7.165   4.217 1.00 . A A . 320 ASP H    1 1 
        3  897 1 1 13 ASP HA   H   4.145   9.839   3.834 1.00 . A A . 320 ASP HA   1 1 
        3  898 1 1 13 ASP HB2  H   4.626   7.532   5.756 1.00 . A A . 320 ASP HB2  1 1 
        3  899 1 1 13 ASP HB3  H   5.615   8.991   5.704 1.00 . A A . 320 ASP HB3  1 1 
        3  900 1 1 13 ASP N    N   2.954   8.074   3.874 1.00 . A A . 320 ASP N    1 1 
        3  901 1 1 13 ASP O    O   6.444   7.946   3.505 1.00 . A A . 320 ASP O    1 1 
        3  902 1 1 13 ASP OD1  O   3.819  10.482   6.685 1.00 . A A . 320 ASP OD1  1 1 
        3  903 1 1 13 ASP OD2  O   2.657   8.673   6.826 1.00 . A A . 320 ASP OD2  1 1 
        3  904 1 1 14 TYR C    C   7.048   8.086   0.665 1.00 . A A . 321 TYR C    1 1 
        3  905 1 1 14 TYR CA   C   5.852   7.177   0.954 1.00 . A A . 321 TYR CA   1 1 
        3  906 1 1 14 TYR CB   C   5.029   6.960  -0.322 1.00 . A A . 321 TYR CB   1 1 
        3  907 1 1 14 TYR CD1  C   6.766   5.240  -0.970 1.00 . A A . 321 TYR CD1  1 1 
        3  908 1 1 14 TYR CD2  C   5.725   6.564  -2.714 1.00 . A A . 321 TYR CD2  1 1 
        3  909 1 1 14 TYR CE1  C   7.532   4.574  -1.932 1.00 . A A . 321 TYR CE1  1 1 
        3  910 1 1 14 TYR CE2  C   6.491   5.898  -3.676 1.00 . A A . 321 TYR CE2  1 1 
        3  911 1 1 14 TYR CG   C   5.861   6.236  -1.360 1.00 . A A . 321 TYR CG   1 1 
        3  912 1 1 14 TYR CZ   C   7.395   4.903  -3.285 1.00 . A A . 321 TYR CZ   1 1 
        3  913 1 1 14 TYR H    H   3.985   7.985   1.649 1.00 . A A . 321 TYR H    1 1 
        3  914 1 1 14 TYR HA   H   6.186   6.227   1.336 1.00 . A A . 321 TYR HA   1 1 
        3  915 1 1 14 TYR HB2  H   4.154   6.371  -0.090 1.00 . A A . 321 TYR HB2  1 1 
        3  916 1 1 14 TYR HB3  H   4.721   7.918  -0.716 1.00 . A A . 321 TYR HB3  1 1 
        3  917 1 1 14 TYR HD1  H   6.874   4.985   0.074 1.00 . A A . 321 TYR HD1  1 1 
        3  918 1 1 14 TYR HD2  H   5.028   7.333  -3.017 1.00 . A A . 321 TYR HD2  1 1 
        3  919 1 1 14 TYR HE1  H   8.230   3.808  -1.630 1.00 . A A . 321 TYR HE1  1 1 
        3  920 1 1 14 TYR HE2  H   6.387   6.152  -4.720 1.00 . A A . 321 TYR HE2  1 1 
        3  921 1 1 14 TYR HH   H   7.674   3.445  -4.483 1.00 . A A . 321 TYR HH   1 1 
        3  922 1 1 14 TYR N    N   4.910   7.820   1.919 1.00 . A A . 321 TYR N    1 1 
        3  923 1 1 14 TYR O    O   6.896   9.250   0.342 1.00 . A A . 321 TYR O    1 1 
        3  924 1 1 14 TYR OH   O   8.147   4.244  -4.234 1.00 . A A . 321 TYR OH   1 1 
        3  925 1 1 15 ASN C    C   9.620   8.529  -1.033 1.00 . A A . 322 ASN C    1 1 
        3  926 1 1 15 ASN CA   C   9.459   8.358   0.483 1.00 . A A . 322 ASN CA   1 1 
        3  927 1 1 15 ASN CB   C  10.626   7.546   1.058 1.00 . A A . 322 ASN CB   1 1 
        3  928 1 1 15 ASN CG   C  10.481   7.435   2.578 1.00 . A A . 322 ASN CG   1 1 
        3  929 1 1 15 ASN H    H   8.319   6.606   1.016 1.00 . A A . 322 ASN H    1 1 
        3  930 1 1 15 ASN HA   H   9.399   9.318   0.970 1.00 . A A . 322 ASN HA   1 1 
        3  931 1 1 15 ASN HB2  H  10.624   6.557   0.622 1.00 . A A . 322 ASN HB2  1 1 
        3  932 1 1 15 ASN HB3  H  11.556   8.039   0.823 1.00 . A A . 322 ASN HB3  1 1 
        3  933 1 1 15 ASN HD21 H   9.943   5.521   2.536 1.00 . A A . 322 ASN HD21 1 1 
        3  934 1 1 15 ASN HD22 H  10.022   6.220   4.080 1.00 . A A . 322 ASN HD22 1 1 
        3  935 1 1 15 ASN N    N   8.235   7.549   0.765 1.00 . A A . 322 ASN N    1 1 
        3  936 1 1 15 ASN ND2  N  10.120   6.298   3.108 1.00 . A A . 322 ASN ND2  1 1 
        3  937 1 1 15 ASN O    O   9.117   7.726  -1.797 1.00 . A A . 322 ASN O    1 1 
        3  938 1 1 15 ASN OD1  O  10.701   8.393   3.291 1.00 . A A . 322 ASN OD1  1 1 
        3  939 1 1 16 PRO C    C  11.514   8.811  -3.463 1.00 . A A . 323 PRO C    1 1 
        3  940 1 1 16 PRO CA   C  10.541   9.841  -2.865 1.00 . A A . 323 PRO CA   1 1 
        3  941 1 1 16 PRO CB   C  11.147  11.244  -2.875 1.00 . A A . 323 PRO CB   1 1 
        3  942 1 1 16 PRO CD   C  10.956  10.580  -0.565 1.00 . A A . 323 PRO CD   1 1 
        3  943 1 1 16 PRO CG   C  11.771  11.404  -1.527 1.00 . A A . 323 PRO CG   1 1 
        3  944 1 1 16 PRO HA   H   9.605   9.840  -3.399 1.00 . A A . 323 PRO HA   1 1 
        3  945 1 1 16 PRO HB2  H  11.895  11.323  -3.652 1.00 . A A . 323 PRO HB2  1 1 
        3  946 1 1 16 PRO HB3  H  10.376  11.985  -3.016 1.00 . A A . 323 PRO HB3  1 1 
        3  947 1 1 16 PRO HD2  H  11.599  10.109   0.167 1.00 . A A . 323 PRO HD2  1 1 
        3  948 1 1 16 PRO HD3  H  10.207  11.186  -0.083 1.00 . A A . 323 PRO HD3  1 1 
        3  949 1 1 16 PRO HG2  H  12.791  11.048  -1.550 1.00 . A A . 323 PRO HG2  1 1 
        3  950 1 1 16 PRO HG3  H  11.746  12.440  -1.228 1.00 . A A . 323 PRO HG3  1 1 
        3  951 1 1 16 PRO N    N  10.318   9.569  -1.421 1.00 . A A . 323 PRO N    1 1 
        3  952 1 1 16 PRO O    O  12.671   8.766  -3.087 1.00 . A A . 323 PRO O    1 1 
        3  953 1 1 17 PRO C    C  12.806   7.602  -6.047 1.00 . A A . 324 PRO C    1 1 
        3  954 1 1 17 PRO CA   C  11.847   6.970  -5.028 1.00 . A A . 324 PRO CA   1 1 
        3  955 1 1 17 PRO CB   C  10.828   6.073  -5.726 1.00 . A A . 324 PRO CB   1 1 
        3  956 1 1 17 PRO CD   C   9.626   7.996  -4.878 1.00 . A A . 324 PRO CD   1 1 
        3  957 1 1 17 PRO CG   C   9.631   6.940  -5.955 1.00 . A A . 324 PRO CG   1 1 
        3  958 1 1 17 PRO HA   H  12.393   6.404  -4.291 1.00 . A A . 324 PRO HA   1 1 
        3  959 1 1 17 PRO HB2  H  11.224   5.721  -6.670 1.00 . A A . 324 PRO HB2  1 1 
        3  960 1 1 17 PRO HB3  H  10.566   5.240  -5.096 1.00 . A A . 324 PRO HB3  1 1 
        3  961 1 1 17 PRO HD2  H   9.361   8.957  -5.295 1.00 . A A . 324 PRO HD2  1 1 
        3  962 1 1 17 PRO HD3  H   8.946   7.725  -4.086 1.00 . A A . 324 PRO HD3  1 1 
        3  963 1 1 17 PRO HG2  H   9.694   7.405  -6.929 1.00 . A A . 324 PRO HG2  1 1 
        3  964 1 1 17 PRO HG3  H   8.729   6.350  -5.886 1.00 . A A . 324 PRO HG3  1 1 
        3  965 1 1 17 PRO N    N  11.008   8.010  -4.376 1.00 . A A . 324 PRO N    1 1 
        3  966 1 1 17 PRO O    O  12.932   8.811  -6.133 1.00 . A A . 324 PRO O    1 1 
        3  967 1 1 18 LEU C    C  14.531   6.373  -9.038 1.00 . A A . 325 LEU C    1 1 
        3  968 1 1 18 LEU CA   C  14.438   7.327  -7.836 1.00 . A A . 325 LEU CA   1 1 
        3  969 1 1 18 LEU CB   C  15.782   7.419  -7.106 1.00 . A A . 325 LEU CB   1 1 
        3  970 1 1 18 LEU CD1  C  16.694   9.665  -6.484 1.00 . A A . 325 LEU CD1  1 1 
        3  971 1 1 18 LEU CD2  C  17.956   8.196  -8.064 1.00 . A A . 325 LEU CD2  1 1 
        3  972 1 1 18 LEU CG   C  16.562   8.637  -7.611 1.00 . A A . 325 LEU CG   1 1 
        3  973 1 1 18 LEU H    H  13.363   5.818  -6.729 1.00 . A A . 325 LEU H    1 1 
        3  974 1 1 18 LEU HA   H  14.127   8.308  -8.160 1.00 . A A . 325 LEU HA   1 1 
        3  975 1 1 18 LEU HB2  H  15.608   7.517  -6.044 1.00 . A A . 325 LEU HB2  1 1 
        3  976 1 1 18 LEU HB3  H  16.355   6.524  -7.294 1.00 . A A . 325 LEU HB3  1 1 
        3  977 1 1 18 LEU HD11 H  17.408   9.310  -5.755 1.00 . A A . 325 LEU HD11 1 1 
        3  978 1 1 18 LEU HD12 H  15.734   9.803  -6.009 1.00 . A A . 325 LEU HD12 1 1 
        3  979 1 1 18 LEU HD13 H  17.033  10.605  -6.892 1.00 . A A . 325 LEU HD13 1 1 
        3  980 1 1 18 LEU HD21 H  17.864   7.438  -8.827 1.00 . A A . 325 LEU HD21 1 1 
        3  981 1 1 18 LEU HD22 H  18.500   7.795  -7.222 1.00 . A A . 325 LEU HD22 1 1 
        3  982 1 1 18 LEU HD23 H  18.489   9.046  -8.465 1.00 . A A . 325 LEU HD23 1 1 
        3  983 1 1 18 LEU HG   H  16.034   9.083  -8.442 1.00 . A A . 325 LEU HG   1 1 
        3  984 1 1 18 LEU N    N  13.484   6.788  -6.819 1.00 . A A . 325 LEU N    1 1 
        3  985 1 1 18 LEU O    O  15.607   6.080  -9.528 1.00 . A A . 325 LEU O    1 1 
        3  986 1 1 19 LEU C    C  12.094   5.004 -11.431 1.00 . A A . 326 LEU C    1 1 
        3  987 1 1 19 LEU CA   C  13.430   4.949 -10.681 1.00 . A A . 326 LEU CA   1 1 
        3  988 1 1 19 LEU CB   C  13.648   3.560 -10.075 1.00 . A A . 326 LEU CB   1 1 
        3  989 1 1 19 LEU CD1  C  15.622   2.755 -11.387 1.00 . A A . 326 LEU CD1  1 1 
        3  990 1 1 19 LEU CD2  C  13.822   1.153 -10.726 1.00 . A A . 326 LEU CD2  1 1 
        3  991 1 1 19 LEU CG   C  14.116   2.590 -11.163 1.00 . A A . 326 LEU CG   1 1 
        3  992 1 1 19 LEU H    H  12.556   6.134  -9.104 1.00 . A A . 326 LEU H    1 1 
        3  993 1 1 19 LEU HA   H  14.244   5.194 -11.345 1.00 . A A . 326 LEU HA   1 1 
        3  994 1 1 19 LEU HB2  H  14.397   3.620  -9.297 1.00 . A A . 326 LEU HB2  1 1 
        3  995 1 1 19 LEU HB3  H  12.720   3.203  -9.653 1.00 . A A . 326 LEU HB3  1 1 
        3  996 1 1 19 LEU HD11 H  15.824   3.751 -11.751 1.00 . A A . 326 LEU HD11 1 1 
        3  997 1 1 19 LEU HD12 H  15.960   2.030 -12.112 1.00 . A A . 326 LEU HD12 1 1 
        3  998 1 1 19 LEU HD13 H  16.142   2.602 -10.453 1.00 . A A . 326 LEU HD13 1 1 
        3  999 1 1 19 LEU HD21 H  14.323   0.951  -9.791 1.00 . A A . 326 LEU HD21 1 1 
        3 1000 1 1 19 LEU HD22 H  14.177   0.467 -11.481 1.00 . A A . 326 LEU HD22 1 1 
        3 1001 1 1 19 LEU HD23 H  12.757   1.027 -10.598 1.00 . A A . 326 LEU HD23 1 1 
        3 1002 1 1 19 LEU HG   H  13.592   2.802 -12.084 1.00 . A A . 326 LEU HG   1 1 
        3 1003 1 1 19 LEU N    N  13.411   5.885  -9.514 1.00 . A A . 326 LEU N    1 1 
        3 1004 1 1 19 LEU O    O  11.035   5.036 -10.830 1.00 . A A . 326 LEU O    1 1 
        3 1005 1 1 20 GLU C    C  10.555   3.668 -14.114 1.00 . A A . 327 GLU C    1 1 
        3 1006 1 1 20 GLU CA   C  10.877   5.057 -13.542 1.00 . A A . 327 GLU CA   1 1 
        3 1007 1 1 20 GLU CB   C  11.158   6.057 -14.670 1.00 . A A . 327 GLU CB   1 1 
        3 1008 1 1 20 GLU CD   C  12.139   8.353 -14.909 1.00 . A A . 327 GLU CD   1 1 
        3 1009 1 1 20 GLU CG   C  11.168   7.483 -14.104 1.00 . A A . 327 GLU CG   1 1 
        3 1010 1 1 20 GLU H    H  13.006   4.978 -13.199 1.00 . A A . 327 GLU H    1 1 
        3 1011 1 1 20 GLU HA   H  10.060   5.410 -12.933 1.00 . A A . 327 GLU HA   1 1 
        3 1012 1 1 20 GLU HB2  H  12.118   5.839 -15.114 1.00 . A A . 327 GLU HB2  1 1 
        3 1013 1 1 20 GLU HB3  H  10.387   5.977 -15.420 1.00 . A A . 327 GLU HB3  1 1 
        3 1014 1 1 20 GLU HG2  H  10.173   7.901 -14.167 1.00 . A A . 327 GLU HG2  1 1 
        3 1015 1 1 20 GLU HG3  H  11.483   7.459 -13.071 1.00 . A A . 327 GLU HG3  1 1 
        3 1016 1 1 20 GLU N    N  12.139   5.009 -12.740 1.00 . A A . 327 GLU N    1 1 
        3 1017 1 1 20 GLU O    O  11.469   3.013 -14.592 1.00 . A A . 327 GLU O    1 1 
        3 1018 1 1 20 GLU OXT  O   9.398   3.283 -14.060 1.00 . A A . 327 GLU OXT  1 1 
        3 1019 1 1 20 GLU OE1  O  13.331   8.262 -14.661 1.00 . A A . 327 GLU OE1  1 1 
        3 1020 1 1 20 GLU OE2  O  11.673   9.098 -15.756 1.00 . A A . 327 GLU OE2  1 1 
        4 1021 1 1  1 LYS C    C  13.064  -2.082   8.304 1.00 . A A . 308 LYS C    1 1 
        4 1022 1 1  1 LYS CA   C  14.372  -2.432   7.581 1.00 . A A . 308 LYS CA   1 1 
        4 1023 1 1  1 LYS CB   C  15.588  -2.086   8.456 1.00 . A A . 308 LYS CB   1 1 
        4 1024 1 1  1 LYS CD   C  15.806  -0.371  10.274 1.00 . A A . 308 LYS CD   1 1 
        4 1025 1 1  1 LYS CE   C  17.142   0.339  10.528 1.00 . A A . 308 LYS CE   1 1 
        4 1026 1 1  1 LYS CG   C  15.616  -0.582   8.769 1.00 . A A . 308 LYS CG   1 1 
        4 1027 1 1  1 LYS HA   H  14.388  -3.480   7.331 1.00 . A A . 308 LYS HA   1 1 
        4 1028 1 1  1 LYS HB2  H  15.531  -2.643   9.381 1.00 . A A . 308 LYS HB2  1 1 
        4 1029 1 1  1 LYS HB3  H  16.493  -2.358   7.932 1.00 . A A . 308 LYS HB3  1 1 
        4 1030 1 1  1 LYS HD2  H  14.997   0.236  10.657 1.00 . A A . 308 LYS HD2  1 1 
        4 1031 1 1  1 LYS HD3  H  15.807  -1.326  10.775 1.00 . A A . 308 LYS HD3  1 1 
        4 1032 1 1  1 LYS HE2  H  17.934  -0.147   9.975 1.00 . A A . 308 LYS HE2  1 1 
        4 1033 1 1  1 LYS HE3  H  17.073   1.379  10.252 1.00 . A A . 308 LYS HE3  1 1 
        4 1034 1 1  1 LYS HG2  H  16.433  -0.120   8.234 1.00 . A A . 308 LYS HG2  1 1 
        4 1035 1 1  1 LYS HG3  H  14.685  -0.131   8.461 1.00 . A A . 308 LYS HG3  1 1 
        4 1036 1 1  1 LYS HZ1  H  16.700   0.813  12.509 1.00 . A A . 308 LYS HZ1  1 1 
        4 1037 1 1  1 LYS HZ2  H  18.348   0.522  12.217 1.00 . A A . 308 LYS HZ2  1 1 
        4 1038 1 1  1 LYS HZ3  H  17.254  -0.776  12.287 1.00 . A A . 308 LYS HZ3  1 1 
        4 1039 1 1  1 LYS N    N  14.516  -1.605   6.341 1.00 . A A . 308 LYS N    1 1 
        4 1040 1 1  1 LYS NZ   N  17.378   0.215  11.995 1.00 . A A . 308 LYS NZ   1 1 
        4 1041 1 1  1 LYS O    O  12.630  -0.946   8.297 1.00 . A A . 308 LYS O    1 1 
        4 1042 1 1  2 PHE C    C  10.090  -2.224   8.710 1.00 . A A . 309 PHE C    1 1 
        4 1043 1 1  2 PHE CA   C  11.151  -2.810   9.659 1.00 . A A . 309 PHE CA   1 1 
        4 1044 1 1  2 PHE CB   C  11.500  -1.816  10.777 1.00 . A A . 309 PHE CB   1 1 
        4 1045 1 1  2 PHE CD1  C   9.655  -2.272  12.435 1.00 . A A . 309 PHE CD1  1 1 
        4 1046 1 1  2 PHE CD2  C  11.919  -2.934  12.998 1.00 . A A . 309 PHE CD2  1 1 
        4 1047 1 1  2 PHE CE1  C   9.205  -2.770  13.664 1.00 . A A . 309 PHE CE1  1 1 
        4 1048 1 1  2 PHE CE2  C  11.469  -3.431  14.226 1.00 . A A . 309 PHE CE2  1 1 
        4 1049 1 1  2 PHE CG   C  11.012  -2.353  12.102 1.00 . A A . 309 PHE CG   1 1 
        4 1050 1 1  2 PHE CZ   C  10.111  -3.349  14.559 1.00 . A A . 309 PHE CZ   1 1 
        4 1051 1 1  2 PHE H    H  12.816  -3.962   8.911 1.00 . A A . 309 PHE H    1 1 
        4 1052 1 1  2 PHE HA   H  10.791  -3.730  10.092 1.00 . A A . 309 PHE HA   1 1 
        4 1053 1 1  2 PHE HB2  H  12.570  -1.679  10.817 1.00 . A A . 309 PHE HB2  1 1 
        4 1054 1 1  2 PHE HB3  H  11.023  -0.867  10.579 1.00 . A A . 309 PHE HB3  1 1 
        4 1055 1 1  2 PHE HD1  H   8.954  -1.825  11.744 1.00 . A A . 309 PHE HD1  1 1 
        4 1056 1 1  2 PHE HD2  H  12.966  -2.997  12.741 1.00 . A A . 309 PHE HD2  1 1 
        4 1057 1 1  2 PHE HE1  H   8.158  -2.708  13.920 1.00 . A A . 309 PHE HE1  1 1 
        4 1058 1 1  2 PHE HE2  H  12.168  -3.879  14.916 1.00 . A A . 309 PHE HE2  1 1 
        4 1059 1 1  2 PHE HZ   H   9.764  -3.734  15.506 1.00 . A A . 309 PHE HZ   1 1 
        4 1060 1 1  2 PHE N    N  12.438  -3.058   8.927 1.00 . A A . 309 PHE N    1 1 
        4 1061 1 1  2 PHE O    O   9.901  -1.022   8.654 1.00 . A A . 309 PHE O    1 1 
        4 1062 1 1  3 PRO C    C   7.117  -2.204   7.789 1.00 . A A . 310 PRO C    1 1 
        4 1063 1 1  3 PRO CA   C   8.373  -2.664   7.035 1.00 . A A . 310 PRO CA   1 1 
        4 1064 1 1  3 PRO CB   C   8.091  -3.919   6.214 1.00 . A A . 310 PRO CB   1 1 
        4 1065 1 1  3 PRO CD   C   9.591  -4.562   7.997 1.00 . A A . 310 PRO CD   1 1 
        4 1066 1 1  3 PRO CG   C   8.490  -5.061   7.096 1.00 . A A . 310 PRO CG   1 1 
        4 1067 1 1  3 PRO HA   H   8.743  -1.879   6.394 1.00 . A A . 310 PRO HA   1 1 
        4 1068 1 1  3 PRO HB2  H   7.038  -3.979   5.971 1.00 . A A . 310 PRO HB2  1 1 
        4 1069 1 1  3 PRO HB3  H   8.686  -3.923   5.314 1.00 . A A . 310 PRO HB3  1 1 
        4 1070 1 1  3 PRO HD2  H   9.466  -4.956   8.997 1.00 . A A . 310 PRO HD2  1 1 
        4 1071 1 1  3 PRO HD3  H  10.557  -4.829   7.600 1.00 . A A . 310 PRO HD3  1 1 
        4 1072 1 1  3 PRO HG2  H   7.643  -5.382   7.687 1.00 . A A . 310 PRO HG2  1 1 
        4 1073 1 1  3 PRO HG3  H   8.855  -5.880   6.496 1.00 . A A . 310 PRO HG3  1 1 
        4 1074 1 1  3 PRO N    N   9.427  -3.101   7.991 1.00 . A A . 310 PRO N    1 1 
        4 1075 1 1  3 PRO O    O   6.850  -2.645   8.891 1.00 . A A . 310 PRO O    1 1 
        4 1076 1 1  4 ARG C    C   3.886  -1.643   7.407 1.00 . A A . 311 ARG C    1 1 
        4 1077 1 1  4 ARG CA   C   5.105  -0.835   7.880 1.00 . A A . 311 ARG CA   1 1 
        4 1078 1 1  4 ARG CB   C   4.979   0.638   7.470 1.00 . A A . 311 ARG CB   1 1 
        4 1079 1 1  4 ARG CD   C   7.006   2.002   8.038 1.00 . A A . 311 ARG CD   1 1 
        4 1080 1 1  4 ARG CG   C   5.638   1.524   8.535 1.00 . A A . 311 ARG CG   1 1 
        4 1081 1 1  4 ARG CZ   C   8.838   2.437   9.572 1.00 . A A . 311 ARG CZ   1 1 
        4 1082 1 1  4 ARG H    H   6.582  -0.986   6.310 1.00 . A A . 311 ARG H    1 1 
        4 1083 1 1  4 ARG HA   H   5.211  -0.912   8.950 1.00 . A A . 311 ARG HA   1 1 
        4 1084 1 1  4 ARG HB2  H   5.467   0.792   6.519 1.00 . A A . 311 ARG HB2  1 1 
        4 1085 1 1  4 ARG HB3  H   3.935   0.900   7.386 1.00 . A A . 311 ARG HB3  1 1 
        4 1086 1 1  4 ARG HD2  H   7.617   1.155   7.753 1.00 . A A . 311 ARG HD2  1 1 
        4 1087 1 1  4 ARG HD3  H   6.889   2.679   7.207 1.00 . A A . 311 ARG HD3  1 1 
        4 1088 1 1  4 ARG HE   H   7.102   3.401   9.680 1.00 . A A . 311 ARG HE   1 1 
        4 1089 1 1  4 ARG HG2  H   5.006   2.380   8.730 1.00 . A A . 311 ARG HG2  1 1 
        4 1090 1 1  4 ARG HG3  H   5.767   0.959   9.446 1.00 . A A . 311 ARG HG3  1 1 
        4 1091 1 1  4 ARG HH11 H   9.693   3.656   8.228 1.00 . A A . 311 ARG HH11 1 1 
        4 1092 1 1  4 ARG HH12 H  10.787   2.790   9.253 1.00 . A A . 311 ARG HH12 1 1 
        4 1093 1 1  4 ARG HH21 H   8.270   1.153  11.003 1.00 . A A . 311 ARG HH21 1 1 
        4 1094 1 1  4 ARG HH22 H   9.978   1.372  10.832 1.00 . A A . 311 ARG HH22 1 1 
        4 1095 1 1  4 ARG N    N   6.345  -1.324   7.200 1.00 . A A . 311 ARG N    1 1 
        4 1096 1 1  4 ARG NE   N   7.616   2.718   9.198 1.00 . A A . 311 ARG NE   1 1 
        4 1097 1 1  4 ARG NH1  N   9.853   3.006   8.971 1.00 . A A . 311 ARG NH1  1 1 
        4 1098 1 1  4 ARG NH2  N   9.045   1.588  10.545 1.00 . A A . 311 ARG NH2  1 1 
        4 1099 1 1  4 ARG O    O   4.017  -2.617   6.689 1.00 . A A . 311 ARG O    1 1 
        4 1100 1 1  5 ALA C    C   0.915  -1.440   6.069 1.00 . A A . 312 ALA C    1 1 
        4 1101 1 1  5 ALA CA   C   1.471  -1.996   7.392 1.00 . A A . 312 ALA CA   1 1 
        4 1102 1 1  5 ALA CB   C   0.471  -1.784   8.533 1.00 . A A . 312 ALA CB   1 1 
        4 1103 1 1  5 ALA H    H   2.619  -0.464   8.392 1.00 . A A . 312 ALA H    1 1 
        4 1104 1 1  5 ALA HA   H   1.690  -3.048   7.290 1.00 . A A . 312 ALA HA   1 1 
        4 1105 1 1  5 ALA HB1  H  -0.471  -2.245   8.275 1.00 . A A . 312 ALA HB1  1 1 
        4 1106 1 1  5 ALA HB2  H   0.323  -0.726   8.690 1.00 . A A . 312 ALA HB2  1 1 
        4 1107 1 1  5 ALA HB3  H   0.856  -2.232   9.437 1.00 . A A . 312 ALA HB3  1 1 
        4 1108 1 1  5 ALA N    N   2.701  -1.248   7.811 1.00 . A A . 312 ALA N    1 1 
        4 1109 1 1  5 ALA O    O  -0.283  -1.361   5.878 1.00 . A A . 312 ALA O    1 1 
        4 1110 1 1  6 MET C    C   2.307  -0.932   2.741 1.00 . A A . 313 MET C    1 1 
        4 1111 1 1  6 MET CA   C   1.316  -0.524   3.841 1.00 . A A . 313 MET CA   1 1 
        4 1112 1 1  6 MET CB   C   1.302   0.999   4.012 1.00 . A A . 313 MET CB   1 1 
        4 1113 1 1  6 MET CE   C  -2.546   0.397   4.328 1.00 . A A . 313 MET CE   1 1 
        4 1114 1 1  6 MET CG   C  -0.051   1.450   4.573 1.00 . A A . 313 MET CG   1 1 
        4 1115 1 1  6 MET H    H   2.738  -1.150   5.331 1.00 . A A . 313 MET H    1 1 
        4 1116 1 1  6 MET HA   H   0.325  -0.884   3.611 1.00 . A A . 313 MET HA   1 1 
        4 1117 1 1  6 MET HB2  H   2.088   1.291   4.692 1.00 . A A . 313 MET HB2  1 1 
        4 1118 1 1  6 MET HB3  H   1.464   1.468   3.054 1.00 . A A . 313 MET HB3  1 1 
        4 1119 1 1  6 MET HE1  H  -3.526   0.498   3.884 1.00 . A A . 313 MET HE1  1 1 
        4 1120 1 1  6 MET HE2  H  -2.555   0.826   5.317 1.00 . A A . 313 MET HE2  1 1 
        4 1121 1 1  6 MET HE3  H  -2.280  -0.650   4.395 1.00 . A A . 313 MET HE3  1 1 
        4 1122 1 1  6 MET HG2  H  -0.304   0.847   5.432 1.00 . A A . 313 MET HG2  1 1 
        4 1123 1 1  6 MET HG3  H   0.011   2.487   4.868 1.00 . A A . 313 MET HG3  1 1 
        4 1124 1 1  6 MET N    N   1.779  -1.066   5.156 1.00 . A A . 313 MET N    1 1 
        4 1125 1 1  6 MET O    O   3.475  -1.146   3.016 1.00 . A A . 313 MET O    1 1 
        4 1126 1 1  6 MET SD   S  -1.329   1.261   3.304 1.00 . A A . 313 MET SD   1 1 
        4 1127 1 1  7 PRO C    C   3.678  -0.303   0.038 1.00 . A A . 314 PRO C    1 1 
        4 1128 1 1  7 PRO CA   C   2.681  -1.417   0.384 1.00 . A A . 314 PRO CA   1 1 
        4 1129 1 1  7 PRO CB   C   1.696  -1.644  -0.757 1.00 . A A . 314 PRO CB   1 1 
        4 1130 1 1  7 PRO CD   C   0.429  -0.785   1.105 1.00 . A A . 314 PRO CD   1 1 
        4 1131 1 1  7 PRO CG   C   0.498  -0.826  -0.399 1.00 . A A . 314 PRO CG   1 1 
        4 1132 1 1  7 PRO HA   H   3.204  -2.334   0.603 1.00 . A A . 314 PRO HA   1 1 
        4 1133 1 1  7 PRO HB2  H   2.121  -1.303  -1.692 1.00 . A A . 314 PRO HB2  1 1 
        4 1134 1 1  7 PRO HB3  H   1.430  -2.685  -0.822 1.00 . A A . 314 PRO HB3  1 1 
        4 1135 1 1  7 PRO HD2  H   0.090   0.185   1.441 1.00 . A A . 314 PRO HD2  1 1 
        4 1136 1 1  7 PRO HD3  H  -0.216  -1.565   1.477 1.00 . A A . 314 PRO HD3  1 1 
        4 1137 1 1  7 PRO HG2  H   0.608   0.174  -0.792 1.00 . A A . 314 PRO HG2  1 1 
        4 1138 1 1  7 PRO HG3  H  -0.396  -1.284  -0.792 1.00 . A A . 314 PRO HG3  1 1 
        4 1139 1 1  7 PRO N    N   1.815  -1.027   1.528 1.00 . A A . 314 PRO N    1 1 
        4 1140 1 1  7 PRO O    O   3.630   0.782   0.585 1.00 . A A . 314 PRO O    1 1 
        4 1141 1 1  8 ILE C    C   5.041   1.460  -2.267 1.00 . A A . 315 ILE C    1 1 
        4 1142 1 1  8 ILE CA   C   5.607   0.450  -1.258 1.00 . A A . 315 ILE CA   1 1 
        4 1143 1 1  8 ILE CB   C   6.752  -0.363  -1.884 1.00 . A A . 315 ILE CB   1 1 
        4 1144 1 1  8 ILE CD1  C   8.346   0.981  -0.505 1.00 . A A . 315 ILE CD1  1 1 
        4 1145 1 1  8 ILE CG1  C   8.029   0.483  -1.915 1.00 . A A . 315 ILE CG1  1 1 
        4 1146 1 1  8 ILE CG2  C   6.386  -0.776  -3.315 1.00 . A A . 315 ILE CG2  1 1 
        4 1147 1 1  8 ILE H    H   4.594  -1.464  -1.284 1.00 . A A . 315 ILE H    1 1 
        4 1148 1 1  8 ILE HA   H   5.962   0.966  -0.384 1.00 . A A . 315 ILE HA   1 1 
        4 1149 1 1  8 ILE HB   H   6.922  -1.251  -1.294 1.00 . A A . 315 ILE HB   1 1 
        4 1150 1 1  8 ILE HD11 H   9.368   1.321  -0.465 1.00 . A A . 315 ILE HD11 1 1 
        4 1151 1 1  8 ILE HD12 H   8.203   0.176   0.201 1.00 . A A . 315 ILE HD12 1 1 
        4 1152 1 1  8 ILE HD13 H   7.684   1.798  -0.257 1.00 . A A . 315 ILE HD13 1 1 
        4 1153 1 1  8 ILE HG12 H   8.849  -0.119  -2.277 1.00 . A A . 315 ILE HG12 1 1 
        4 1154 1 1  8 ILE HG13 H   7.886   1.329  -2.570 1.00 . A A . 315 ILE HG13 1 1 
        4 1155 1 1  8 ILE HG21 H   7.070  -1.540  -3.654 1.00 . A A . 315 ILE HG21 1 1 
        4 1156 1 1  8 ILE HG22 H   6.453   0.082  -3.966 1.00 . A A . 315 ILE HG22 1 1 
        4 1157 1 1  8 ILE HG23 H   5.377  -1.162  -3.332 1.00 . A A . 315 ILE HG23 1 1 
        4 1158 1 1  8 ILE N    N   4.582  -0.577  -0.865 1.00 . A A . 315 ILE N    1 1 
        4 1159 1 1  8 ILE O    O   5.623   2.504  -2.501 1.00 . A A . 315 ILE O    1 1 
        4 1160 1 1  9 TRP C    C   2.037   2.733  -3.303 1.00 . A A . 316 TRP C    1 1 
        4 1161 1 1  9 TRP CA   C   3.312   2.081  -3.862 1.00 . A A . 316 TRP CA   1 1 
        4 1162 1 1  9 TRP CB   C   2.988   1.198  -5.078 1.00 . A A . 316 TRP CB   1 1 
        4 1163 1 1  9 TRP CD1  C   2.412  -1.125  -4.253 1.00 . A A . 316 TRP CD1  1 1 
        4 1164 1 1  9 TRP CD2  C   0.591   0.140  -4.634 1.00 . A A . 316 TRP CD2  1 1 
        4 1165 1 1  9 TRP CE2  C   0.124  -1.115  -4.179 1.00 . A A . 316 TRP CE2  1 1 
        4 1166 1 1  9 TRP CE3  C  -0.359   1.128  -4.948 1.00 . A A . 316 TRP CE3  1 1 
        4 1167 1 1  9 TRP CG   C   2.044   0.108  -4.674 1.00 . A A . 316 TRP CG   1 1 
        4 1168 1 1  9 TRP CH2  C  -2.169  -0.384  -4.353 1.00 . A A . 316 TRP CH2  1 1 
        4 1169 1 1  9 TRP CZ2  C  -1.239  -1.379  -4.038 1.00 . A A . 316 TRP CZ2  1 1 
        4 1170 1 1  9 TRP CZ3  C  -1.729   0.866  -4.807 1.00 . A A . 316 TRP CZ3  1 1 
        4 1171 1 1  9 TRP H    H   3.483   0.308  -2.650 1.00 . A A . 316 TRP H    1 1 
        4 1172 1 1  9 TRP HA   H   4.019   2.839  -4.144 1.00 . A A . 316 TRP HA   1 1 
        4 1173 1 1  9 TRP HB2  H   2.532   1.801  -5.849 1.00 . A A . 316 TRP HB2  1 1 
        4 1174 1 1  9 TRP HB3  H   3.901   0.762  -5.457 1.00 . A A . 316 TRP HB3  1 1 
        4 1175 1 1  9 TRP HD1  H   3.432  -1.479  -4.156 1.00 . A A . 316 TRP HD1  1 1 
        4 1176 1 1  9 TRP HE1  H   1.260  -2.777  -3.633 1.00 . A A . 316 TRP HE1  1 1 
        4 1177 1 1  9 TRP HE3  H  -0.030   2.095  -5.298 1.00 . A A . 316 TRP HE3  1 1 
        4 1178 1 1  9 TRP HH2  H  -3.224  -0.577  -4.245 1.00 . A A . 316 TRP HH2  1 1 
        4 1179 1 1  9 TRP HZ2  H  -1.572  -2.345  -3.687 1.00 . A A . 316 TRP HZ2  1 1 
        4 1180 1 1  9 TRP HZ3  H  -2.450   1.633  -5.050 1.00 . A A . 316 TRP HZ3  1 1 
        4 1181 1 1  9 TRP N    N   3.924   1.154  -2.861 1.00 . A A . 316 TRP N    1 1 
        4 1182 1 1  9 TRP NE1  N   1.273  -1.853  -3.958 1.00 . A A . 316 TRP NE1  1 1 
        4 1183 1 1  9 TRP O    O   1.517   3.671  -3.875 1.00 . A A . 316 TRP O    1 1 
        4 1184 1 1 10 ALA C    C   0.538   3.197  -0.128 1.00 . A A . 317 ALA C    1 1 
        4 1185 1 1 10 ALA CA   C   0.299   2.846  -1.603 1.00 . A A . 317 ALA CA   1 1 
        4 1186 1 1 10 ALA CB   C  -0.778   1.766  -1.746 1.00 . A A . 317 ALA CB   1 1 
        4 1187 1 1 10 ALA H    H   1.974   1.496  -1.746 1.00 . A A . 317 ALA H    1 1 
        4 1188 1 1 10 ALA HA   H   0.009   3.725  -2.155 1.00 . A A . 317 ALA HA   1 1 
        4 1189 1 1 10 ALA HB1  H  -1.604   2.158  -2.323 1.00 . A A . 317 ALA HB1  1 1 
        4 1190 1 1 10 ALA HB2  H  -1.131   1.474  -0.769 1.00 . A A . 317 ALA HB2  1 1 
        4 1191 1 1 10 ALA HB3  H  -0.363   0.907  -2.251 1.00 . A A . 317 ALA HB3  1 1 
        4 1192 1 1 10 ALA N    N   1.535   2.248  -2.193 1.00 . A A . 317 ALA N    1 1 
        4 1193 1 1 10 ALA O    O   0.052   2.532   0.769 1.00 . A A . 317 ALA O    1 1 
        4 1194 1 1 11 ARG C    C   1.199   6.133   1.729 1.00 . A A . 318 ARG C    1 1 
        4 1195 1 1 11 ARG CA   C   1.564   4.656   1.535 1.00 . A A . 318 ARG CA   1 1 
        4 1196 1 1 11 ARG CB   C   3.074   4.465   1.710 1.00 . A A . 318 ARG CB   1 1 
        4 1197 1 1 11 ARG CD   C   4.842   2.816   2.329 1.00 . A A . 318 ARG CD   1 1 
        4 1198 1 1 11 ARG CG   C   3.354   3.159   2.456 1.00 . A A . 318 ARG CG   1 1 
        4 1199 1 1 11 ARG CZ   C   6.201   1.128   3.420 1.00 . A A . 318 ARG CZ   1 1 
        4 1200 1 1 11 ARG H    H   1.666   4.759  -0.613 1.00 . A A . 318 ARG H    1 1 
        4 1201 1 1 11 ARG HA   H   1.025   4.033   2.230 1.00 . A A . 318 ARG HA   1 1 
        4 1202 1 1 11 ARG HB2  H   3.546   4.431   0.739 1.00 . A A . 318 ARG HB2  1 1 
        4 1203 1 1 11 ARG HB3  H   3.477   5.293   2.275 1.00 . A A . 318 ARG HB3  1 1 
        4 1204 1 1 11 ARG HD2  H   5.034   2.338   1.378 1.00 . A A . 318 ARG HD2  1 1 
        4 1205 1 1 11 ARG HD3  H   5.443   3.707   2.429 1.00 . A A . 318 ARG HD3  1 1 
        4 1206 1 1 11 ARG HE   H   4.517   1.821   4.214 1.00 . A A . 318 ARG HE   1 1 
        4 1207 1 1 11 ARG HG2  H   3.097   3.280   3.499 1.00 . A A . 318 ARG HG2  1 1 
        4 1208 1 1 11 ARG HG3  H   2.764   2.364   2.028 1.00 . A A . 318 ARG HG3  1 1 
        4 1209 1 1 11 ARG HH11 H   7.473   2.680   3.348 1.00 . A A . 318 ARG HH11 1 1 
        4 1210 1 1 11 ARG HH12 H   8.208   1.112   3.347 1.00 . A A . 318 ARG HH12 1 1 
        4 1211 1 1 11 ARG HH21 H   5.176  -0.595   3.474 1.00 . A A . 318 ARG HH21 1 1 
        4 1212 1 1 11 ARG HH22 H   6.900  -0.750   3.413 1.00 . A A . 318 ARG HH22 1 1 
        4 1213 1 1 11 ARG N    N   1.286   4.242   0.127 1.00 . A A . 318 ARG N    1 1 
        4 1214 1 1 11 ARG NE   N   5.130   1.877   3.452 1.00 . A A . 318 ARG NE   1 1 
        4 1215 1 1 11 ARG NH1  N   7.387   1.683   3.366 1.00 . A A . 318 ARG NH1  1 1 
        4 1216 1 1 11 ARG NH2  N   6.085  -0.174   3.437 1.00 . A A . 318 ARG NH2  1 1 
        4 1217 1 1 11 ARG O    O   1.084   6.871   0.767 1.00 . A A . 318 ARG O    1 1 
        4 1218 1 1 12 PRO C    C   1.932   8.832   2.927 1.00 . A A . 319 PRO C    1 1 
        4 1219 1 1 12 PRO CA   C   0.735   7.946   3.290 1.00 . A A . 319 PRO CA   1 1 
        4 1220 1 1 12 PRO CB   C   0.482   7.928   4.796 1.00 . A A . 319 PRO CB   1 1 
        4 1221 1 1 12 PRO CD   C   1.186   5.712   4.188 1.00 . A A . 319 PRO CD   1 1 
        4 1222 1 1 12 PRO CG   C   1.228   6.731   5.293 1.00 . A A . 319 PRO CG   1 1 
        4 1223 1 1 12 PRO HA   H  -0.147   8.263   2.765 1.00 . A A . 319 PRO HA   1 1 
        4 1224 1 1 12 PRO HB2  H   0.866   8.830   5.252 1.00 . A A . 319 PRO HB2  1 1 
        4 1225 1 1 12 PRO HB3  H  -0.572   7.819   5.001 1.00 . A A . 319 PRO HB3  1 1 
        4 1226 1 1 12 PRO HD2  H   2.101   5.135   4.169 1.00 . A A . 319 PRO HD2  1 1 
        4 1227 1 1 12 PRO HD3  H   0.328   5.067   4.296 1.00 . A A . 319 PRO HD3  1 1 
        4 1228 1 1 12 PRO HG2  H   2.253   7.000   5.513 1.00 . A A . 319 PRO HG2  1 1 
        4 1229 1 1 12 PRO HG3  H   0.750   6.334   6.173 1.00 . A A . 319 PRO HG3  1 1 
        4 1230 1 1 12 PRO N    N   1.057   6.528   2.972 1.00 . A A . 319 PRO N    1 1 
        4 1231 1 1 12 PRO O    O   1.782   9.927   2.419 1.00 . A A . 319 PRO O    1 1 
        4 1232 1 1 13 ASP C    C   5.041   8.404   1.626 1.00 . A A . 320 ASP C    1 1 
        4 1233 1 1 13 ASP CA   C   4.356   9.091   2.819 1.00 . A A . 320 ASP CA   1 1 
        4 1234 1 1 13 ASP CB   C   5.228   9.017   4.078 1.00 . A A . 320 ASP CB   1 1 
        4 1235 1 1 13 ASP CG   C   6.128  10.252   4.153 1.00 . A A . 320 ASP CG   1 1 
        4 1236 1 1 13 ASP H    H   3.192   7.442   3.552 1.00 . A A . 320 ASP H    1 1 
        4 1237 1 1 13 ASP HA   H   4.122  10.118   2.584 1.00 . A A . 320 ASP HA   1 1 
        4 1238 1 1 13 ASP HB2  H   4.595   8.980   4.953 1.00 . A A . 320 ASP HB2  1 1 
        4 1239 1 1 13 ASP HB3  H   5.842   8.129   4.039 1.00 . A A . 320 ASP HB3  1 1 
        4 1240 1 1 13 ASP N    N   3.117   8.335   3.163 1.00 . A A . 320 ASP N    1 1 
        4 1241 1 1 13 ASP O    O   6.247   8.244   1.600 1.00 . A A . 320 ASP O    1 1 
        4 1242 1 1 13 ASP OD1  O   5.692  11.247   4.711 1.00 . A A . 320 ASP OD1  1 1 
        4 1243 1 1 13 ASP OD2  O   7.238  10.184   3.651 1.00 . A A . 320 ASP OD2  1 1 
        4 1244 1 1 14 TYR C    C   6.145   7.885  -0.997 1.00 . A A . 321 TYR C    1 1 
        4 1245 1 1 14 TYR CA   C   4.812   7.273  -0.549 1.00 . A A . 321 TYR CA   1 1 
        4 1246 1 1 14 TYR CB   C   3.745   7.455  -1.637 1.00 . A A . 321 TYR CB   1 1 
        4 1247 1 1 14 TYR CD1  C   4.687   5.552  -3.004 1.00 . A A . 321 TYR CD1  1 1 
        4 1248 1 1 14 TYR CD2  C   4.246   7.668  -4.100 1.00 . A A . 321 TYR CD2  1 1 
        4 1249 1 1 14 TYR CE1  C   5.142   5.021  -4.215 1.00 . A A . 321 TYR CE1  1 1 
        4 1250 1 1 14 TYR CE2  C   4.701   7.136  -5.311 1.00 . A A . 321 TYR CE2  1 1 
        4 1251 1 1 14 TYR CG   C   4.238   6.877  -2.945 1.00 . A A . 321 TYR CG   1 1 
        4 1252 1 1 14 TYR CZ   C   5.148   5.811  -5.368 1.00 . A A . 321 TYR CZ   1 1 
        4 1253 1 1 14 TYR H    H   3.292   8.109   0.725 1.00 . A A . 321 TYR H    1 1 
        4 1254 1 1 14 TYR HA   H   4.937   6.222  -0.340 1.00 . A A . 321 TYR HA   1 1 
        4 1255 1 1 14 TYR HB2  H   2.840   6.946  -1.339 1.00 . A A . 321 TYR HB2  1 1 
        4 1256 1 1 14 TYR HB3  H   3.540   8.507  -1.764 1.00 . A A . 321 TYR HB3  1 1 
        4 1257 1 1 14 TYR HD1  H   4.683   4.940  -2.114 1.00 . A A . 321 TYR HD1  1 1 
        4 1258 1 1 14 TYR HD2  H   3.900   8.691  -4.056 1.00 . A A . 321 TYR HD2  1 1 
        4 1259 1 1 14 TYR HE1  H   5.489   3.999  -4.260 1.00 . A A . 321 TYR HE1  1 1 
        4 1260 1 1 14 TYR HE2  H   4.706   7.747  -6.203 1.00 . A A . 321 TYR HE2  1 1 
        4 1261 1 1 14 TYR HH   H   4.890   4.743  -6.929 1.00 . A A . 321 TYR HH   1 1 
        4 1262 1 1 14 TYR N    N   4.259   7.977   0.655 1.00 . A A . 321 TYR N    1 1 
        4 1263 1 1 14 TYR O    O   6.228   9.054  -1.326 1.00 . A A . 321 TYR O    1 1 
        4 1264 1 1 14 TYR OH   O   5.595   5.284  -6.561 1.00 . A A . 321 TYR OH   1 1 
        4 1265 1 1 15 ASN C    C   8.502   8.028  -2.905 1.00 . A A . 322 ASN C    1 1 
        4 1266 1 1 15 ASN CA   C   8.529   7.596  -1.429 1.00 . A A . 322 ASN CA   1 1 
        4 1267 1 1 15 ASN CB   C   9.492   6.416  -1.225 1.00 . A A . 322 ASN CB   1 1 
        4 1268 1 1 15 ASN CG   C   9.187   5.301  -2.235 1.00 . A A . 322 ASN CG   1 1 
        4 1269 1 1 15 ASN H    H   7.078   6.153  -0.734 1.00 . A A . 322 ASN H    1 1 
        4 1270 1 1 15 ASN HA   H   8.827   8.422  -0.803 1.00 . A A . 322 ASN HA   1 1 
        4 1271 1 1 15 ASN HB2  H  10.508   6.756  -1.364 1.00 . A A . 322 ASN HB2  1 1 
        4 1272 1 1 15 ASN HB3  H   9.378   6.030  -0.223 1.00 . A A . 322 ASN HB3  1 1 
        4 1273 1 1 15 ASN HD21 H   8.048   4.267  -0.979 1.00 . A A . 322 ASN HD21 1 1 
        4 1274 1 1 15 ASN HD22 H   8.223   3.590  -2.525 1.00 . A A . 322 ASN HD22 1 1 
        4 1275 1 1 15 ASN N    N   7.185   7.089  -1.007 1.00 . A A . 322 ASN N    1 1 
        4 1276 1 1 15 ASN ND2  N   8.423   4.303  -1.883 1.00 . A A . 322 ASN ND2  1 1 
        4 1277 1 1 15 ASN O    O   7.699   7.540  -3.677 1.00 . A A . 322 ASN O    1 1 
        4 1278 1 1 15 ASN OD1  O   9.653   5.337  -3.356 1.00 . A A . 322 ASN OD1  1 1 
        4 1279 1 1 16 PRO C    C  10.102   8.377  -5.558 1.00 . A A . 323 PRO C    1 1 
        4 1280 1 1 16 PRO CA   C   9.469   9.437  -4.641 1.00 . A A . 323 PRO CA   1 1 
        4 1281 1 1 16 PRO CB   C  10.365  10.668  -4.530 1.00 . A A . 323 PRO CB   1 1 
        4 1282 1 1 16 PRO CD   C  10.386   9.574  -2.373 1.00 . A A . 323 PRO CD   1 1 
        4 1283 1 1 16 PRO CG   C  11.196  10.436  -3.306 1.00 . A A . 323 PRO CG   1 1 
        4 1284 1 1 16 PRO HA   H   8.494   9.722  -5.000 1.00 . A A . 323 PRO HA   1 1 
        4 1285 1 1 16 PRO HB2  H  10.996  10.752  -5.405 1.00 . A A . 323 PRO HB2  1 1 
        4 1286 1 1 16 PRO HB3  H   9.769  11.558  -4.407 1.00 . A A . 323 PRO HB3  1 1 
        4 1287 1 1 16 PRO HD2  H  11.017   8.830  -1.905 1.00 . A A . 323 PRO HD2  1 1 
        4 1288 1 1 16 PRO HD3  H   9.894  10.179  -1.628 1.00 . A A . 323 PRO HD3  1 1 
        4 1289 1 1 16 PRO HG2  H  12.113   9.931  -3.576 1.00 . A A . 323 PRO HG2  1 1 
        4 1290 1 1 16 PRO HG3  H  11.419  11.377  -2.829 1.00 . A A . 323 PRO HG3  1 1 
        4 1291 1 1 16 PRO N    N   9.389   8.936  -3.245 1.00 . A A . 323 PRO N    1 1 
        4 1292 1 1 16 PRO O    O  11.255   8.022  -5.386 1.00 . A A . 323 PRO O    1 1 
        4 1293 1 1 17 PRO C    C  10.751   7.485  -8.502 1.00 . A A . 324 PRO C    1 1 
        4 1294 1 1 17 PRO CA   C   9.815   6.869  -7.452 1.00 . A A . 324 PRO CA   1 1 
        4 1295 1 1 17 PRO CB   C   8.542   6.346  -8.109 1.00 . A A . 324 PRO CB   1 1 
        4 1296 1 1 17 PRO CD   C   7.925   8.271  -6.774 1.00 . A A . 324 PRO CD   1 1 
        4 1297 1 1 17 PRO CG   C   7.549   7.457  -7.986 1.00 . A A . 324 PRO CG   1 1 
        4 1298 1 1 17 PRO HA   H  10.310   6.071  -6.923 1.00 . A A . 324 PRO HA   1 1 
        4 1299 1 1 17 PRO HB2  H   8.725   6.117  -9.151 1.00 . A A . 324 PRO HB2  1 1 
        4 1300 1 1 17 PRO HB3  H   8.185   5.472  -7.590 1.00 . A A . 324 PRO HB3  1 1 
        4 1301 1 1 17 PRO HD2  H   7.846   9.327  -6.991 1.00 . A A . 324 PRO HD2  1 1 
        4 1302 1 1 17 PRO HD3  H   7.303   8.007  -5.934 1.00 . A A . 324 PRO HD3  1 1 
        4 1303 1 1 17 PRO HG2  H   7.581   8.078  -8.872 1.00 . A A . 324 PRO HG2  1 1 
        4 1304 1 1 17 PRO HG3  H   6.557   7.052  -7.858 1.00 . A A . 324 PRO HG3  1 1 
        4 1305 1 1 17 PRO N    N   9.322   7.901  -6.504 1.00 . A A . 324 PRO N    1 1 
        4 1306 1 1 17 PRO O    O  11.019   8.673  -8.494 1.00 . A A . 324 PRO O    1 1 
        4 1307 1 1 18 LEU C    C  11.705   6.718 -11.846 1.00 . A A . 325 LEU C    1 1 
        4 1308 1 1 18 LEU CA   C  12.165   7.194 -10.464 1.00 . A A . 325 LEU CA   1 1 
        4 1309 1 1 18 LEU CB   C  13.538   6.607 -10.124 1.00 . A A . 325 LEU CB   1 1 
        4 1310 1 1 18 LEU CD1  C  14.196   6.672  -7.710 1.00 . A A . 325 LEU CD1  1 1 
        4 1311 1 1 18 LEU CD2  C  15.646   7.759  -9.429 1.00 . A A . 325 LEU CD2  1 1 
        4 1312 1 1 18 LEU CG   C  14.202   7.448  -9.029 1.00 . A A . 325 LEU CG   1 1 
        4 1313 1 1 18 LEU H    H  11.007   5.724  -9.386 1.00 . A A . 325 LEU H    1 1 
        4 1314 1 1 18 LEU HA   H  12.207   8.271 -10.433 1.00 . A A . 325 LEU HA   1 1 
        4 1315 1 1 18 LEU HB2  H  13.418   5.590  -9.776 1.00 . A A . 325 LEU HB2  1 1 
        4 1316 1 1 18 LEU HB3  H  14.160   6.613 -11.006 1.00 . A A . 325 LEU HB3  1 1 
        4 1317 1 1 18 LEU HD11 H  14.710   7.246  -6.953 1.00 . A A . 325 LEU HD11 1 1 
        4 1318 1 1 18 LEU HD12 H  14.697   5.726  -7.846 1.00 . A A . 325 LEU HD12 1 1 
        4 1319 1 1 18 LEU HD13 H  13.176   6.498  -7.399 1.00 . A A . 325 LEU HD13 1 1 
        4 1320 1 1 18 LEU HD21 H  15.649   8.442 -10.265 1.00 . A A . 325 LEU HD21 1 1 
        4 1321 1 1 18 LEU HD22 H  16.146   6.844  -9.710 1.00 . A A . 325 LEU HD22 1 1 
        4 1322 1 1 18 LEU HD23 H  16.162   8.210  -8.595 1.00 . A A . 325 LEU HD23 1 1 
        4 1323 1 1 18 LEU HG   H  13.654   8.373  -8.903 1.00 . A A . 325 LEU HG   1 1 
        4 1324 1 1 18 LEU N    N  11.244   6.677  -9.405 1.00 . A A . 325 LEU N    1 1 
        4 1325 1 1 18 LEU O    O  11.276   5.591 -12.010 1.00 . A A . 325 LEU O    1 1 
        4 1326 1 1 19 LEU C    C   9.874   6.852 -14.258 1.00 . A A . 326 LEU C    1 1 
        4 1327 1 1 19 LEU CA   C  11.370   7.204 -14.229 1.00 . A A . 326 LEU CA   1 1 
        4 1328 1 1 19 LEU CB   C  12.230   5.992 -14.616 1.00 . A A . 326 LEU CB   1 1 
        4 1329 1 1 19 LEU CD1  C  13.612   6.658 -16.594 1.00 . A A . 326 LEU CD1  1 1 
        4 1330 1 1 19 LEU CD2  C  12.447   4.448 -16.570 1.00 . A A . 326 LEU CD2  1 1 
        4 1331 1 1 19 LEU CG   C  12.353   5.914 -16.141 1.00 . A A . 326 LEU CG   1 1 
        4 1332 1 1 19 LEU H    H  12.146   8.475 -12.670 1.00 . A A . 326 LEU H    1 1 
        4 1333 1 1 19 LEU HA   H  11.568   8.021 -14.907 1.00 . A A . 326 LEU HA   1 1 
        4 1334 1 1 19 LEU HB2  H  13.212   6.095 -14.180 1.00 . A A . 326 LEU HB2  1 1 
        4 1335 1 1 19 LEU HB3  H  11.766   5.089 -14.249 1.00 . A A . 326 LEU HB3  1 1 
        4 1336 1 1 19 LEU HD11 H  13.519   7.706 -16.351 1.00 . A A . 326 LEU HD11 1 1 
        4 1337 1 1 19 LEU HD12 H  13.732   6.545 -17.661 1.00 . A A . 326 LEU HD12 1 1 
        4 1338 1 1 19 LEU HD13 H  14.475   6.247 -16.089 1.00 . A A . 326 LEU HD13 1 1 
        4 1339 1 1 19 LEU HD21 H  13.233   3.959 -16.013 1.00 . A A . 326 LEU HD21 1 1 
        4 1340 1 1 19 LEU HD22 H  12.666   4.394 -17.626 1.00 . A A . 326 LEU HD22 1 1 
        4 1341 1 1 19 LEU HD23 H  11.507   3.954 -16.371 1.00 . A A . 326 LEU HD23 1 1 
        4 1342 1 1 19 LEU HG   H  11.484   6.369 -16.596 1.00 . A A . 326 LEU HG   1 1 
        4 1343 1 1 19 LEU N    N  11.796   7.576 -12.840 1.00 . A A . 326 LEU N    1 1 
        4 1344 1 1 19 LEU O    O   9.491   5.703 -14.133 1.00 . A A . 326 LEU O    1 1 
        4 1345 1 1 20 GLU C    C   7.042   7.647 -15.911 1.00 . A A . 327 GLU C    1 1 
        4 1346 1 1 20 GLU CA   C   7.556   7.577 -14.467 1.00 . A A . 327 GLU CA   1 1 
        4 1347 1 1 20 GLU CB   C   6.928   8.685 -13.616 1.00 . A A . 327 GLU CB   1 1 
        4 1348 1 1 20 GLU CD   C   7.972   8.636 -11.339 1.00 . A A . 327 GLU CD   1 1 
        4 1349 1 1 20 GLU CG   C   6.764   8.198 -12.172 1.00 . A A . 327 GLU CG   1 1 
        4 1350 1 1 20 GLU H    H   9.362   8.756 -14.527 1.00 . A A . 327 GLU H    1 1 
        4 1351 1 1 20 GLU HA   H   7.334   6.613 -14.036 1.00 . A A . 327 GLU HA   1 1 
        4 1352 1 1 20 GLU HB2  H   7.564   9.558 -13.632 1.00 . A A . 327 GLU HB2  1 1 
        4 1353 1 1 20 GLU HB3  H   5.958   8.941 -14.018 1.00 . A A . 327 GLU HB3  1 1 
        4 1354 1 1 20 GLU HG2  H   5.864   8.620 -11.751 1.00 . A A . 327 GLU HG2  1 1 
        4 1355 1 1 20 GLU HG3  H   6.695   7.120 -12.161 1.00 . A A . 327 GLU HG3  1 1 
        4 1356 1 1 20 GLU N    N   9.028   7.839 -14.426 1.00 . A A . 327 GLU N    1 1 
        4 1357 1 1 20 GLU O    O   7.452   8.547 -16.628 1.00 . A A . 327 GLU O    1 1 
        4 1358 1 1 20 GLU OXT  O   6.244   6.798 -16.276 1.00 . A A . 327 GLU OXT  1 1 
        4 1359 1 1 20 GLU OE1  O   8.956   7.917 -11.336 1.00 . A A . 327 GLU OE1  1 1 
        4 1360 1 1 20 GLU OE2  O   7.891   9.683 -10.717 1.00 . A A . 327 GLU OE2  1 1 
        5 1361 1 1  1 LYS C    C   9.279  -6.153  10.344 1.00 . A A . 308 LYS C    1 1 
        5 1362 1 1  1 LYS CA   C  10.460  -6.234  11.321 1.00 . A A . 308 LYS CA   1 1 
        5 1363 1 1  1 LYS CB   C  10.540  -7.624  11.962 1.00 . A A . 308 LYS CB   1 1 
        5 1364 1 1  1 LYS CD   C  11.293  -9.980  11.585 1.00 . A A . 308 LYS CD   1 1 
        5 1365 1 1  1 LYS CE   C  11.865 -10.954  10.548 1.00 . A A . 308 LYS CE   1 1 
        5 1366 1 1  1 LYS CG   C  10.943  -8.655  10.904 1.00 . A A . 308 LYS CG   1 1 
        5 1367 1 1  1 LYS HA   H  11.383  -6.012  10.810 1.00 . A A . 308 LYS HA   1 1 
        5 1368 1 1  1 LYS HB2  H  11.277  -7.613  12.753 1.00 . A A . 308 LYS HB2  1 1 
        5 1369 1 1  1 LYS HB3  H   9.577  -7.890  12.371 1.00 . A A . 308 LYS HB3  1 1 
        5 1370 1 1  1 LYS HD2  H  12.027  -9.804  12.358 1.00 . A A . 308 LYS HD2  1 1 
        5 1371 1 1  1 LYS HD3  H  10.403 -10.405  12.023 1.00 . A A . 308 LYS HD3  1 1 
        5 1372 1 1  1 LYS HE2  H  11.187 -11.049   9.712 1.00 . A A . 308 LYS HE2  1 1 
        5 1373 1 1  1 LYS HE3  H  12.833 -10.619  10.211 1.00 . A A . 308 LYS HE3  1 1 
        5 1374 1 1  1 LYS HG2  H  10.121  -8.807  10.219 1.00 . A A . 308 LYS HG2  1 1 
        5 1375 1 1  1 LYS HG3  H  11.803  -8.295  10.359 1.00 . A A . 308 LYS HG3  1 1 
        5 1376 1 1  1 LYS HZ1  H  12.416 -12.961  10.627 1.00 . A A . 308 LYS HZ1  1 1 
        5 1377 1 1  1 LYS HZ2  H  11.054 -12.582  11.568 1.00 . A A . 308 LYS HZ2  1 1 
        5 1378 1 1  1 LYS HZ3  H  12.608 -12.137  12.098 1.00 . A A . 308 LYS HZ3  1 1 
        5 1379 1 1  1 LYS N    N  10.258  -5.284  12.459 1.00 . A A . 308 LYS N    1 1 
        5 1380 1 1  1 LYS NZ   N  11.996 -12.255  11.265 1.00 . A A . 308 LYS NZ   1 1 
        5 1381 1 1  1 LYS O    O   9.456  -5.901   9.168 1.00 . A A . 308 LYS O    1 1 
        5 1382 1 1  2 PHE C    C   6.065  -5.034  10.230 1.00 . A A . 309 PHE C    1 1 
        5 1383 1 1  2 PHE CA   C   6.884  -6.296   9.922 1.00 . A A . 309 PHE CA   1 1 
        5 1384 1 1  2 PHE CB   C   6.072  -7.558  10.235 1.00 . A A . 309 PHE CB   1 1 
        5 1385 1 1  2 PHE CD1  C   7.121  -9.056   8.494 1.00 . A A . 309 PHE CD1  1 1 
        5 1386 1 1  2 PHE CD2  C   7.348  -9.653  10.834 1.00 . A A . 309 PHE CD2  1 1 
        5 1387 1 1  2 PHE CE1  C   7.855 -10.192   8.134 1.00 . A A . 309 PHE CE1  1 1 
        5 1388 1 1  2 PHE CE2  C   8.082 -10.788  10.473 1.00 . A A . 309 PHE CE2  1 1 
        5 1389 1 1  2 PHE CG   C   6.866  -8.786   9.845 1.00 . A A . 309 PHE CG   1 1 
        5 1390 1 1  2 PHE CZ   C   8.336 -11.058   9.124 1.00 . A A . 309 PHE CZ   1 1 
        5 1391 1 1  2 PHE H    H   7.956  -6.563  11.776 1.00 . A A . 309 PHE H    1 1 
        5 1392 1 1  2 PHE HA   H   7.192  -6.304   8.888 1.00 . A A . 309 PHE HA   1 1 
        5 1393 1 1  2 PHE HB2  H   5.853  -7.593  11.293 1.00 . A A . 309 PHE HB2  1 1 
        5 1394 1 1  2 PHE HB3  H   5.147  -7.538   9.677 1.00 . A A . 309 PHE HB3  1 1 
        5 1395 1 1  2 PHE HD1  H   6.749  -8.389   7.731 1.00 . A A . 309 PHE HD1  1 1 
        5 1396 1 1  2 PHE HD2  H   7.151  -9.445  11.876 1.00 . A A . 309 PHE HD2  1 1 
        5 1397 1 1  2 PHE HE1  H   8.051 -10.400   7.093 1.00 . A A . 309 PHE HE1  1 1 
        5 1398 1 1  2 PHE HE2  H   8.452 -11.456  11.236 1.00 . A A . 309 PHE HE2  1 1 
        5 1399 1 1  2 PHE HZ   H   8.903 -11.934   8.844 1.00 . A A . 309 PHE HZ   1 1 
        5 1400 1 1  2 PHE N    N   8.076  -6.363  10.822 1.00 . A A . 309 PHE N    1 1 
        5 1401 1 1  2 PHE O    O   5.354  -4.988  11.217 1.00 . A A . 309 PHE O    1 1 
        5 1402 1 1  3 PRO C    C   4.011  -2.900   9.079 1.00 . A A . 310 PRO C    1 1 
        5 1403 1 1  3 PRO CA   C   5.464  -2.768   9.567 1.00 . A A . 310 PRO CA   1 1 
        5 1404 1 1  3 PRO CB   C   6.246  -1.779   8.706 1.00 . A A . 310 PRO CB   1 1 
        5 1405 1 1  3 PRO CD   C   7.039  -4.018   8.171 1.00 . A A . 310 PRO CD   1 1 
        5 1406 1 1  3 PRO CG   C   6.918  -2.605   7.651 1.00 . A A . 310 PRO CG   1 1 
        5 1407 1 1  3 PRO HA   H   5.494  -2.464  10.599 1.00 . A A . 310 PRO HA   1 1 
        5 1408 1 1  3 PRO HB2  H   5.573  -1.064   8.253 1.00 . A A . 310 PRO HB2  1 1 
        5 1409 1 1  3 PRO HB3  H   6.988  -1.270   9.302 1.00 . A A . 310 PRO HB3  1 1 
        5 1410 1 1  3 PRO HD2  H   6.670  -4.720   7.436 1.00 . A A . 310 PRO HD2  1 1 
        5 1411 1 1  3 PRO HD3  H   8.062  -4.239   8.427 1.00 . A A . 310 PRO HD3  1 1 
        5 1412 1 1  3 PRO HG2  H   6.324  -2.595   6.747 1.00 . A A . 310 PRO HG2  1 1 
        5 1413 1 1  3 PRO HG3  H   7.902  -2.209   7.448 1.00 . A A . 310 PRO HG3  1 1 
        5 1414 1 1  3 PRO N    N   6.199  -4.044   9.376 1.00 . A A . 310 PRO N    1 1 
        5 1415 1 1  3 PRO O    O   3.591  -2.222   8.157 1.00 . A A . 310 PRO O    1 1 
        5 1416 1 1  4 ARG C    C   1.692  -4.317   7.811 1.00 . A A . 311 ARG C    1 1 
        5 1417 1 1  4 ARG CA   C   1.805  -3.960   9.303 1.00 . A A . 311 ARG CA   1 1 
        5 1418 1 1  4 ARG CB   C   1.120  -2.618   9.597 1.00 . A A . 311 ARG CB   1 1 
        5 1419 1 1  4 ARG CD   C   0.098  -1.193  11.385 1.00 . A A . 311 ARG CD   1 1 
        5 1420 1 1  4 ARG CG   C   0.844  -2.500  11.099 1.00 . A A . 311 ARG CG   1 1 
        5 1421 1 1  4 ARG CZ   C  -2.194  -1.946  11.649 1.00 . A A . 311 ARG CZ   1 1 
        5 1422 1 1  4 ARG H    H   3.607  -4.292  10.444 1.00 . A A . 311 ARG H    1 1 
        5 1423 1 1  4 ARG HA   H   1.355  -4.735   9.903 1.00 . A A . 311 ARG HA   1 1 
        5 1424 1 1  4 ARG HB2  H   1.763  -1.809   9.285 1.00 . A A . 311 ARG HB2  1 1 
        5 1425 1 1  4 ARG HB3  H   0.188  -2.563   9.058 1.00 . A A . 311 ARG HB3  1 1 
        5 1426 1 1  4 ARG HD2  H   0.082  -0.996  12.449 1.00 . A A . 311 ARG HD2  1 1 
        5 1427 1 1  4 ARG HD3  H   0.560  -0.372  10.857 1.00 . A A . 311 ARG HD3  1 1 
        5 1428 1 1  4 ARG HE   H  -1.515  -1.160   9.954 1.00 . A A . 311 ARG HE   1 1 
        5 1429 1 1  4 ARG HG2  H   0.244  -3.337  11.422 1.00 . A A . 311 ARG HG2  1 1 
        5 1430 1 1  4 ARG HG3  H   1.781  -2.501  11.637 1.00 . A A . 311 ARG HG3  1 1 
        5 1431 1 1  4 ARG HH11 H  -2.741  -0.199  12.463 1.00 . A A . 311 ARG HH11 1 1 
        5 1432 1 1  4 ARG HH12 H  -3.594  -1.590  13.040 1.00 . A A . 311 ARG HH12 1 1 
        5 1433 1 1  4 ARG HH21 H  -1.857  -3.817  11.015 1.00 . A A . 311 ARG HH21 1 1 
        5 1434 1 1  4 ARG HH22 H  -3.091  -3.647  12.217 1.00 . A A . 311 ARG HH22 1 1 
        5 1435 1 1  4 ARG N    N   3.240  -3.767   9.704 1.00 . A A . 311 ARG N    1 1 
        5 1436 1 1  4 ARG NE   N  -1.286  -1.413  10.874 1.00 . A A . 311 ARG NE   1 1 
        5 1437 1 1  4 ARG NH1  N  -2.898  -1.186  12.447 1.00 . A A . 311 ARG NH1  1 1 
        5 1438 1 1  4 ARG NH2  N  -2.397  -3.238  11.625 1.00 . A A . 311 ARG NH2  1 1 
        5 1439 1 1  4 ARG O    O   2.670  -4.651   7.165 1.00 . A A . 311 ARG O    1 1 
        5 1440 1 1  5 ALA C    C   0.317  -3.302   4.976 1.00 . A A . 312 ALA C    1 1 
        5 1441 1 1  5 ALA CA   C   0.323  -4.588   5.815 1.00 . A A . 312 ALA CA   1 1 
        5 1442 1 1  5 ALA CB   C  -1.031  -5.302   5.735 1.00 . A A . 312 ALA CB   1 1 
        5 1443 1 1  5 ALA H    H  -0.272  -3.988   7.800 1.00 . A A . 312 ALA H    1 1 
        5 1444 1 1  5 ALA HA   H   1.108  -5.249   5.482 1.00 . A A . 312 ALA HA   1 1 
        5 1445 1 1  5 ALA HB1  H  -1.815  -4.621   6.029 1.00 . A A . 312 ALA HB1  1 1 
        5 1446 1 1  5 ALA HB2  H  -1.027  -6.156   6.396 1.00 . A A . 312 ALA HB2  1 1 
        5 1447 1 1  5 ALA HB3  H  -1.203  -5.633   4.721 1.00 . A A . 312 ALA HB3  1 1 
        5 1448 1 1  5 ALA N    N   0.503  -4.254   7.261 1.00 . A A . 312 ALA N    1 1 
        5 1449 1 1  5 ALA O    O  -0.709  -2.878   4.474 1.00 . A A . 312 ALA O    1 1 
        5 1450 1 1  6 MET C    C   2.488  -1.618   2.826 1.00 . A A . 313 MET C    1 1 
        5 1451 1 1  6 MET CA   C   1.538  -1.422   4.017 1.00 . A A . 313 MET CA   1 1 
        5 1452 1 1  6 MET CB   C   2.088  -0.366   4.982 1.00 . A A . 313 MET CB   1 1 
        5 1453 1 1  6 MET CE   C   0.523   0.261   7.941 1.00 . A A . 313 MET CE   1 1 
        5 1454 1 1  6 MET CG   C   0.995   0.661   5.295 1.00 . A A . 313 MET CG   1 1 
        5 1455 1 1  6 MET H    H   2.272  -3.044   5.235 1.00 . A A . 313 MET H    1 1 
        5 1456 1 1  6 MET HA   H   0.558  -1.134   3.675 1.00 . A A . 313 MET HA   1 1 
        5 1457 1 1  6 MET HB2  H   2.405  -0.844   5.898 1.00 . A A . 313 MET HB2  1 1 
        5 1458 1 1  6 MET HB3  H   2.929   0.135   4.527 1.00 . A A . 313 MET HB3  1 1 
        5 1459 1 1  6 MET HE1  H   0.854   0.396   8.961 1.00 . A A . 313 MET HE1  1 1 
        5 1460 1 1  6 MET HE2  H   0.766  -0.737   7.615 1.00 . A A . 313 MET HE2  1 1 
        5 1461 1 1  6 MET HE3  H  -0.547   0.408   7.880 1.00 . A A . 313 MET HE3  1 1 
        5 1462 1 1  6 MET HG2  H   0.967   1.405   4.512 1.00 . A A . 313 MET HG2  1 1 
        5 1463 1 1  6 MET HG3  H   0.039   0.164   5.353 1.00 . A A . 313 MET HG3  1 1 
        5 1464 1 1  6 MET N    N   1.461  -2.681   4.821 1.00 . A A . 313 MET N    1 1 
        5 1465 1 1  6 MET O    O   3.655  -1.916   3.010 1.00 . A A . 313 MET O    1 1 
        5 1466 1 1  6 MET SD   S   1.356   1.465   6.877 1.00 . A A . 313 MET SD   1 1 
        5 1467 1 1  7 PRO C    C   3.727  -0.443   0.197 1.00 . A A . 314 PRO C    1 1 
        5 1468 1 1  7 PRO CA   C   2.771  -1.625   0.405 1.00 . A A . 314 PRO CA   1 1 
        5 1469 1 1  7 PRO CB   C   1.734  -1.685  -0.711 1.00 . A A . 314 PRO CB   1 1 
        5 1470 1 1  7 PRO CD   C   0.561  -1.096   1.323 1.00 . A A . 314 PRO CD   1 1 
        5 1471 1 1  7 PRO CG   C   0.538  -0.962  -0.179 1.00 . A A . 314 PRO CG   1 1 
        5 1472 1 1  7 PRO HA   H   3.321  -2.550   0.444 1.00 . A A . 314 PRO HA   1 1 
        5 1473 1 1  7 PRO HB2  H   2.110  -1.192  -1.596 1.00 . A A . 314 PRO HB2  1 1 
        5 1474 1 1  7 PRO HB3  H   1.481  -2.709  -0.931 1.00 . A A . 314 PRO HB3  1 1 
        5 1475 1 1  7 PRO HD2  H   0.294  -0.155   1.787 1.00 . A A . 314 PRO HD2  1 1 
        5 1476 1 1  7 PRO HD3  H  -0.104  -1.882   1.644 1.00 . A A . 314 PRO HD3  1 1 
        5 1477 1 1  7 PRO HG2  H   0.587   0.081  -0.459 1.00 . A A . 314 PRO HG2  1 1 
        5 1478 1 1  7 PRO HG3  H  -0.366  -1.406  -0.568 1.00 . A A . 314 PRO HG3  1 1 
        5 1479 1 1  7 PRO N    N   1.955  -1.452   1.635 1.00 . A A . 314 PRO N    1 1 
        5 1480 1 1  7 PRO O    O   3.738   0.510   0.956 1.00 . A A . 314 PRO O    1 1 
        5 1481 1 1  8 ILE C    C   4.962   1.516  -2.234 1.00 . A A . 315 ILE C    1 1 
        5 1482 1 1  8 ILE CA   C   5.496   0.602  -1.120 1.00 . A A . 315 ILE CA   1 1 
        5 1483 1 1  8 ILE CB   C   6.800  -0.079  -1.568 1.00 . A A . 315 ILE CB   1 1 
        5 1484 1 1  8 ILE CD1  C   7.166  -1.042   0.729 1.00 . A A . 315 ILE CD1  1 1 
        5 1485 1 1  8 ILE CG1  C   7.042  -1.369  -0.763 1.00 . A A . 315 ILE CG1  1 1 
        5 1486 1 1  8 ILE CG2  C   7.975   0.878  -1.349 1.00 . A A . 315 ILE CG2  1 1 
        5 1487 1 1  8 ILE H    H   4.489  -1.286  -1.432 1.00 . A A . 315 ILE H    1 1 
        5 1488 1 1  8 ILE HA   H   5.672   1.176  -0.227 1.00 . A A . 315 ILE HA   1 1 
        5 1489 1 1  8 ILE HB   H   6.731  -0.320  -2.620 1.00 . A A . 315 ILE HB   1 1 
        5 1490 1 1  8 ILE HD11 H   7.035  -1.946   1.307 1.00 . A A . 315 ILE HD11 1 1 
        5 1491 1 1  8 ILE HD12 H   6.406  -0.327   1.006 1.00 . A A . 315 ILE HD12 1 1 
        5 1492 1 1  8 ILE HD13 H   8.142  -0.627   0.927 1.00 . A A . 315 ILE HD13 1 1 
        5 1493 1 1  8 ILE HG12 H   6.216  -2.048  -0.915 1.00 . A A . 315 ILE HG12 1 1 
        5 1494 1 1  8 ILE HG13 H   7.952  -1.836  -1.103 1.00 . A A . 315 ILE HG13 1 1 
        5 1495 1 1  8 ILE HG21 H   7.823   1.774  -1.931 1.00 . A A . 315 ILE HG21 1 1 
        5 1496 1 1  8 ILE HG22 H   8.892   0.400  -1.656 1.00 . A A . 315 ILE HG22 1 1 
        5 1497 1 1  8 ILE HG23 H   8.038   1.137  -0.300 1.00 . A A . 315 ILE HG23 1 1 
        5 1498 1 1  8 ILE N    N   4.527  -0.506  -0.836 1.00 . A A . 315 ILE N    1 1 
        5 1499 1 1  8 ILE O    O   5.543   2.542  -2.536 1.00 . A A . 315 ILE O    1 1 
        5 1500 1 1  9 TRP C    C   2.023   2.745  -3.422 1.00 . A A . 316 TRP C    1 1 
        5 1501 1 1  9 TRP CA   C   3.275   2.002  -3.927 1.00 . A A . 316 TRP CA   1 1 
        5 1502 1 1  9 TRP CB   C   2.922   1.023  -5.060 1.00 . A A . 316 TRP CB   1 1 
        5 1503 1 1  9 TRP CD1  C   2.009  -1.123  -4.074 1.00 . A A . 316 TRP CD1  1 1 
        5 1504 1 1  9 TRP CD2  C   0.386   0.310  -4.688 1.00 . A A . 316 TRP CD2  1 1 
        5 1505 1 1  9 TRP CE2  C  -0.260  -0.830  -4.155 1.00 . A A . 316 TRP CE2  1 1 
        5 1506 1 1  9 TRP CE3  C  -0.413   1.370  -5.152 1.00 . A A . 316 TRP CE3  1 1 
        5 1507 1 1  9 TRP CG   C   1.825   0.101  -4.623 1.00 . A A . 316 TRP CG   1 1 
        5 1508 1 1  9 TRP CH2  C  -2.429   0.148  -4.551 1.00 . A A . 316 TRP CH2  1 1 
        5 1509 1 1  9 TRP CZ2  C  -1.651  -0.915  -4.085 1.00 . A A . 316 TRP CZ2  1 1 
        5 1510 1 1  9 TRP CZ3  C  -1.813   1.289  -5.083 1.00 . A A . 316 TRP CZ3  1 1 
        5 1511 1 1  9 TRP H    H   3.406   0.331  -2.573 1.00 . A A . 316 TRP H    1 1 
        5 1512 1 1  9 TRP HA   H   4.005   2.710  -4.274 1.00 . A A . 316 TRP HA   1 1 
        5 1513 1 1  9 TRP HB2  H   2.597   1.578  -5.927 1.00 . A A . 316 TRP HB2  1 1 
        5 1514 1 1  9 TRP HB3  H   3.797   0.442  -5.316 1.00 . A A . 316 TRP HB3  1 1 
        5 1515 1 1  9 TRP HD1  H   2.966  -1.590  -3.882 1.00 . A A . 316 TRP HD1  1 1 
        5 1516 1 1  9 TRP HE1  H   0.624  -2.555  -3.389 1.00 . A A . 316 TRP HE1  1 1 
        5 1517 1 1  9 TRP HE3  H   0.053   2.253  -5.564 1.00 . A A . 316 TRP HE3  1 1 
        5 1518 1 1  9 TRP HH2  H  -3.506   0.094  -4.500 1.00 . A A . 316 TRP HH2  1 1 
        5 1519 1 1  9 TRP HZ2  H  -2.122  -1.796  -3.673 1.00 . A A . 316 TRP HZ2  1 1 
        5 1520 1 1  9 TRP HZ3  H  -2.417   2.108  -5.443 1.00 . A A . 316 TRP HZ3  1 1 
        5 1521 1 1  9 TRP N    N   3.857   1.155  -2.839 1.00 . A A . 316 TRP N    1 1 
        5 1522 1 1  9 TRP NE1  N   0.772  -1.674  -3.793 1.00 . A A . 316 TRP NE1  1 1 
        5 1523 1 1  9 TRP O    O   1.544   3.666  -4.055 1.00 . A A . 316 TRP O    1 1 
        5 1524 1 1 10 ALA C    C   0.522   3.333  -0.231 1.00 . A A . 317 ALA C    1 1 
        5 1525 1 1 10 ALA CA   C   0.292   3.032  -1.718 1.00 . A A . 317 ALA CA   1 1 
        5 1526 1 1 10 ALA CB   C  -0.848   2.024  -1.896 1.00 . A A . 317 ALA CB   1 1 
        5 1527 1 1 10 ALA H    H   1.913   1.617  -1.788 1.00 . A A . 317 ALA H    1 1 
        5 1528 1 1 10 ALA HA   H   0.074   3.937  -2.262 1.00 . A A . 317 ALA HA   1 1 
        5 1529 1 1 10 ALA HB1  H  -1.473   2.026  -1.016 1.00 . A A . 317 ALA HB1  1 1 
        5 1530 1 1 10 ALA HB2  H  -0.437   1.036  -2.044 1.00 . A A . 317 ALA HB2  1 1 
        5 1531 1 1 10 ALA HB3  H  -1.440   2.299  -2.757 1.00 . A A . 317 ALA HB3  1 1 
        5 1532 1 1 10 ALA N    N   1.502   2.355  -2.280 1.00 . A A . 317 ALA N    1 1 
        5 1533 1 1 10 ALA O    O   0.006   2.653   0.640 1.00 . A A . 317 ALA O    1 1 
        5 1534 1 1 11 ARG C    C   1.294   6.151   1.802 1.00 . A A . 318 ARG C    1 1 
        5 1535 1 1 11 ARG CA   C   1.590   4.670   1.501 1.00 . A A . 318 ARG CA   1 1 
        5 1536 1 1 11 ARG CB   C   3.083   4.356   1.699 1.00 . A A . 318 ARG CB   1 1 
        5 1537 1 1 11 ARG CD   C   4.641   4.303  -0.268 1.00 . A A . 318 ARG CD   1 1 
        5 1538 1 1 11 ARG CG   C   3.944   5.205   0.752 1.00 . A A . 318 ARG CG   1 1 
        5 1539 1 1 11 ARG CZ   C   4.975   5.873  -2.095 1.00 . A A . 318 ARG CZ   1 1 
        5 1540 1 1 11 ARG H    H   1.724   4.865  -0.646 1.00 . A A . 318 ARG H    1 1 
        5 1541 1 1 11 ARG HA   H   1.002   4.037   2.146 1.00 . A A . 318 ARG HA   1 1 
        5 1542 1 1 11 ARG HB2  H   3.359   4.572   2.721 1.00 . A A . 318 ARG HB2  1 1 
        5 1543 1 1 11 ARG HB3  H   3.257   3.309   1.498 1.00 . A A . 318 ARG HB3  1 1 
        5 1544 1 1 11 ARG HD2  H   5.255   3.570   0.239 1.00 . A A . 318 ARG HD2  1 1 
        5 1545 1 1 11 ARG HD3  H   3.915   3.815  -0.898 1.00 . A A . 318 ARG HD3  1 1 
        5 1546 1 1 11 ARG HE   H   6.439   5.337  -0.861 1.00 . A A . 318 ARG HE   1 1 
        5 1547 1 1 11 ARG HG2  H   3.317   5.913   0.231 1.00 . A A . 318 ARG HG2  1 1 
        5 1548 1 1 11 ARG HG3  H   4.687   5.738   1.324 1.00 . A A . 318 ARG HG3  1 1 
        5 1549 1 1 11 ARG HH11 H   4.775   4.238  -3.239 1.00 . A A . 318 ARG HH11 1 1 
        5 1550 1 1 11 ARG HH12 H   4.244   5.723  -3.957 1.00 . A A . 318 ARG HH12 1 1 
        5 1551 1 1 11 ARG HH21 H   5.058   7.661  -1.187 1.00 . A A . 318 ARG HH21 1 1 
        5 1552 1 1 11 ARG HH22 H   4.407   7.667  -2.792 1.00 . A A . 318 ARG HH22 1 1 
        5 1553 1 1 11 ARG N    N   1.308   4.338   0.069 1.00 . A A . 318 ARG N    1 1 
        5 1554 1 1 11 ARG NE   N   5.491   5.222  -1.082 1.00 . A A . 318 ARG NE   1 1 
        5 1555 1 1 11 ARG NH1  N   4.639   5.228  -3.182 1.00 . A A . 318 ARG NH1  1 1 
        5 1556 1 1 11 ARG NH2  N   4.800   7.167  -2.019 1.00 . A A . 318 ARG NH2  1 1 
        5 1557 1 1 11 ARG O    O   1.893   7.036   1.218 1.00 . A A . 318 ARG O    1 1 
        5 1558 1 1 12 PRO C    C   1.109   8.344   4.044 1.00 . A A . 319 PRO C    1 1 
        5 1559 1 1 12 PRO CA   C   0.029   7.761   3.122 1.00 . A A . 319 PRO CA   1 1 
        5 1560 1 1 12 PRO CB   C  -1.292   7.590   3.869 1.00 . A A . 319 PRO CB   1 1 
        5 1561 1 1 12 PRO CD   C  -0.393   5.371   3.465 1.00 . A A . 319 PRO CD   1 1 
        5 1562 1 1 12 PRO CG   C  -1.282   6.181   4.377 1.00 . A A . 319 PRO CG   1 1 
        5 1563 1 1 12 PRO HA   H  -0.111   8.382   2.257 1.00 . A A . 319 PRO HA   1 1 
        5 1564 1 1 12 PRO HB2  H  -1.346   8.288   4.694 1.00 . A A . 319 PRO HB2  1 1 
        5 1565 1 1 12 PRO HB3  H  -2.125   7.734   3.199 1.00 . A A . 319 PRO HB3  1 1 
        5 1566 1 1 12 PRO HD2  H   0.261   4.735   4.047 1.00 . A A . 319 PRO HD2  1 1 
        5 1567 1 1 12 PRO HD3  H  -0.987   4.783   2.783 1.00 . A A . 319 PRO HD3  1 1 
        5 1568 1 1 12 PRO HG2  H  -0.894   6.158   5.387 1.00 . A A . 319 PRO HG2  1 1 
        5 1569 1 1 12 PRO HG3  H  -2.282   5.777   4.360 1.00 . A A . 319 PRO HG3  1 1 
        5 1570 1 1 12 PRO N    N   0.385   6.373   2.723 1.00 . A A . 319 PRO N    1 1 
        5 1571 1 1 12 PRO O    O   1.484   9.495   3.929 1.00 . A A . 319 PRO O    1 1 
        5 1572 1 1 13 ASP C    C   4.023   7.405   5.498 1.00 . A A . 320 ASP C    1 1 
        5 1573 1 1 13 ASP CA   C   2.669   8.013   5.897 1.00 . A A . 320 ASP CA   1 1 
        5 1574 1 1 13 ASP CB   C   2.224   7.509   7.275 1.00 . A A . 320 ASP CB   1 1 
        5 1575 1 1 13 ASP CG   C   0.953   8.246   7.708 1.00 . A A . 320 ASP CG   1 1 
        5 1576 1 1 13 ASP H    H   1.283   6.625   5.010 1.00 . A A . 320 ASP H    1 1 
        5 1577 1 1 13 ASP HA   H   2.724   9.091   5.897 1.00 . A A . 320 ASP HA   1 1 
        5 1578 1 1 13 ASP HB2  H   2.025   6.449   7.224 1.00 . A A . 320 ASP HB2  1 1 
        5 1579 1 1 13 ASP HB3  H   3.006   7.694   7.995 1.00 . A A . 320 ASP HB3  1 1 
        5 1580 1 1 13 ASP N    N   1.608   7.545   4.952 1.00 . A A . 320 ASP N    1 1 
        5 1581 1 1 13 ASP O    O   4.758   6.910   6.330 1.00 . A A . 320 ASP O    1 1 
        5 1582 1 1 13 ASP OD1  O   1.077   9.297   8.315 1.00 . A A . 320 ASP OD1  1 1 
        5 1583 1 1 13 ASP OD2  O  -0.125   7.747   7.424 1.00 . A A . 320 ASP OD2  1 1 
        5 1584 1 1 14 TYR C    C   6.763   6.960   4.703 1.00 . A A . 321 TYR C    1 1 
        5 1585 1 1 14 TYR CA   C   5.615   6.847   3.691 1.00 . A A . 321 TYR CA   1 1 
        5 1586 1 1 14 TYR CB   C   5.932   7.671   2.438 1.00 . A A . 321 TYR CB   1 1 
        5 1587 1 1 14 TYR CD1  C   7.351   5.769   1.566 1.00 . A A . 321 TYR CD1  1 1 
        5 1588 1 1 14 TYR CD2  C   8.193   8.035   1.374 1.00 . A A . 321 TYR CD2  1 1 
        5 1589 1 1 14 TYR CE1  C   8.511   5.285   0.953 1.00 . A A . 321 TYR CE1  1 1 
        5 1590 1 1 14 TYR CE2  C   9.353   7.550   0.760 1.00 . A A . 321 TYR CE2  1 1 
        5 1591 1 1 14 TYR CG   C   7.190   7.144   1.778 1.00 . A A . 321 TYR CG   1 1 
        5 1592 1 1 14 TYR CZ   C   9.511   6.175   0.550 1.00 . A A . 321 TYR CZ   1 1 
        5 1593 1 1 14 TYR H    H   3.697   7.821   3.583 1.00 . A A . 321 TYR H    1 1 
        5 1594 1 1 14 TYR HA   H   5.467   5.816   3.415 1.00 . A A . 321 TYR HA   1 1 
        5 1595 1 1 14 TYR HB2  H   5.106   7.600   1.745 1.00 . A A . 321 TYR HB2  1 1 
        5 1596 1 1 14 TYR HB3  H   6.079   8.703   2.716 1.00 . A A . 321 TYR HB3  1 1 
        5 1597 1 1 14 TYR HD1  H   6.579   5.080   1.878 1.00 . A A . 321 TYR HD1  1 1 
        5 1598 1 1 14 TYR HD2  H   8.070   9.095   1.537 1.00 . A A . 321 TYR HD2  1 1 
        5 1599 1 1 14 TYR HE1  H   8.634   4.225   0.791 1.00 . A A . 321 TYR HE1  1 1 
        5 1600 1 1 14 TYR HE2  H  10.127   8.237   0.450 1.00 . A A . 321 TYR HE2  1 1 
        5 1601 1 1 14 TYR HH   H  10.479   5.618  -1.000 1.00 . A A . 321 TYR HH   1 1 
        5 1602 1 1 14 TYR N    N   4.330   7.427   4.216 1.00 . A A . 321 TYR N    1 1 
        5 1603 1 1 14 TYR O    O   7.060   8.025   5.215 1.00 . A A . 321 TYR O    1 1 
        5 1604 1 1 14 TYR OH   O  10.654   5.698  -0.057 1.00 . A A . 321 TYR OH   1 1 
        5 1605 1 1 15 ASN C    C   9.756   6.598   5.326 1.00 . A A . 322 ASN C    1 1 
        5 1606 1 1 15 ASN CA   C   8.556   5.864   5.942 1.00 . A A . 322 ASN CA   1 1 
        5 1607 1 1 15 ASN CB   C   8.899   4.385   6.175 1.00 . A A . 322 ASN CB   1 1 
        5 1608 1 1 15 ASN CG   C   7.684   3.650   6.751 1.00 . A A . 322 ASN CG   1 1 
        5 1609 1 1 15 ASN H    H   7.149   5.024   4.539 1.00 . A A . 322 ASN H    1 1 
        5 1610 1 1 15 ASN HA   H   8.264   6.328   6.872 1.00 . A A . 322 ASN HA   1 1 
        5 1611 1 1 15 ASN HB2  H   9.183   3.931   5.238 1.00 . A A . 322 ASN HB2  1 1 
        5 1612 1 1 15 ASN HB3  H   9.721   4.313   6.872 1.00 . A A . 322 ASN HB3  1 1 
        5 1613 1 1 15 ASN HD21 H   7.250   2.723   5.046 1.00 . A A . 322 ASN HD21 1 1 
        5 1614 1 1 15 ASN HD22 H   6.212   2.380   6.345 1.00 . A A . 322 ASN HD22 1 1 
        5 1615 1 1 15 ASN N    N   7.412   5.859   4.977 1.00 . A A . 322 ASN N    1 1 
        5 1616 1 1 15 ASN ND2  N   6.992   2.851   5.983 1.00 . A A . 322 ASN ND2  1 1 
        5 1617 1 1 15 ASN O    O   9.809   6.793   4.126 1.00 . A A . 322 ASN O    1 1 
        5 1618 1 1 15 ASN OD1  O   7.363   3.802   7.913 1.00 . A A . 322 ASN OD1  1 1 
        5 1619 1 1 16 PRO C    C  12.807   6.734   4.906 1.00 . A A . 323 PRO C    1 1 
        5 1620 1 1 16 PRO CA   C  11.899   7.694   5.693 1.00 . A A . 323 PRO CA   1 1 
        5 1621 1 1 16 PRO CB   C  12.571   8.160   6.983 1.00 . A A . 323 PRO CB   1 1 
        5 1622 1 1 16 PRO CD   C  10.703   6.782   7.627 1.00 . A A . 323 PRO CD   1 1 
        5 1623 1 1 16 PRO CG   C  12.088   7.213   8.033 1.00 . A A . 323 PRO CG   1 1 
        5 1624 1 1 16 PRO HA   H  11.624   8.544   5.090 1.00 . A A . 323 PRO HA   1 1 
        5 1625 1 1 16 PRO HB2  H  13.647   8.105   6.888 1.00 . A A . 323 PRO HB2  1 1 
        5 1626 1 1 16 PRO HB3  H  12.264   9.166   7.224 1.00 . A A . 323 PRO HB3  1 1 
        5 1627 1 1 16 PRO HD2  H  10.544   5.742   7.876 1.00 . A A . 323 PRO HD2  1 1 
        5 1628 1 1 16 PRO HD3  H   9.957   7.406   8.095 1.00 . A A . 323 PRO HD3  1 1 
        5 1629 1 1 16 PRO HG2  H  12.745   6.356   8.086 1.00 . A A . 323 PRO HG2  1 1 
        5 1630 1 1 16 PRO HG3  H  12.048   7.709   8.990 1.00 . A A . 323 PRO HG3  1 1 
        5 1631 1 1 16 PRO N    N  10.686   6.979   6.171 1.00 . A A . 323 PRO N    1 1 
        5 1632 1 1 16 PRO O    O  13.155   5.674   5.393 1.00 . A A . 323 PRO O    1 1 
        5 1633 1 1 17 PRO C    C  15.470   6.287   3.351 1.00 . A A . 324 PRO C    1 1 
        5 1634 1 1 17 PRO CA   C  14.022   6.298   2.834 1.00 . A A . 324 PRO CA   1 1 
        5 1635 1 1 17 PRO CB   C  13.930   6.982   1.471 1.00 . A A . 324 PRO CB   1 1 
        5 1636 1 1 17 PRO CD   C  12.768   8.394   3.044 1.00 . A A . 324 PRO CD   1 1 
        5 1637 1 1 17 PRO CG   C  13.572   8.402   1.771 1.00 . A A . 324 PRO CG   1 1 
        5 1638 1 1 17 PRO HA   H  13.636   5.293   2.769 1.00 . A A . 324 PRO HA   1 1 
        5 1639 1 1 17 PRO HB2  H  14.883   6.932   0.963 1.00 . A A . 324 PRO HB2  1 1 
        5 1640 1 1 17 PRO HB3  H  13.159   6.523   0.874 1.00 . A A . 324 PRO HB3  1 1 
        5 1641 1 1 17 PRO HD2  H  13.028   9.244   3.659 1.00 . A A . 324 PRO HD2  1 1 
        5 1642 1 1 17 PRO HD3  H  11.711   8.391   2.826 1.00 . A A . 324 PRO HD3  1 1 
        5 1643 1 1 17 PRO HG2  H  14.470   8.988   1.902 1.00 . A A . 324 PRO HG2  1 1 
        5 1644 1 1 17 PRO HG3  H  12.977   8.810   0.969 1.00 . A A . 324 PRO HG3  1 1 
        5 1645 1 1 17 PRO N    N  13.151   7.137   3.703 1.00 . A A . 324 PRO N    1 1 
        5 1646 1 1 17 PRO O    O  15.756   6.748   4.441 1.00 . A A . 324 PRO O    1 1 
        5 1647 1 1 18 LEU C    C  18.570   6.940   2.485 1.00 . A A . 325 LEU C    1 1 
        5 1648 1 1 18 LEU CA   C  17.812   5.713   3.008 1.00 . A A . 325 LEU CA   1 1 
        5 1649 1 1 18 LEU CB   C  18.377   4.427   2.394 1.00 . A A . 325 LEU CB   1 1 
        5 1650 1 1 18 LEU CD1  C  16.578   2.684   2.405 1.00 . A A . 325 LEU CD1  1 1 
        5 1651 1 1 18 LEU CD2  C  18.879   2.110   3.192 1.00 . A A . 325 LEU CD2  1 1 
        5 1652 1 1 18 LEU CG   C  17.815   3.210   3.137 1.00 . A A . 325 LEU CG   1 1 
        5 1653 1 1 18 LEU H    H  16.125   5.396   1.699 1.00 . A A . 325 LEU H    1 1 
        5 1654 1 1 18 LEU HA   H  17.875   5.664   4.085 1.00 . A A . 325 LEU HA   1 1 
        5 1655 1 1 18 LEU HB2  H  18.099   4.375   1.352 1.00 . A A . 325 LEU HB2  1 1 
        5 1656 1 1 18 LEU HB3  H  19.453   4.432   2.478 1.00 . A A . 325 LEU HB3  1 1 
        5 1657 1 1 18 LEU HD11 H  16.708   2.813   1.341 1.00 . A A . 325 LEU HD11 1 1 
        5 1658 1 1 18 LEU HD12 H  15.706   3.232   2.731 1.00 . A A . 325 LEU HD12 1 1 
        5 1659 1 1 18 LEU HD13 H  16.448   1.635   2.626 1.00 . A A . 325 LEU HD13 1 1 
        5 1660 1 1 18 LEU HD21 H  18.480   1.250   3.711 1.00 . A A . 325 LEU HD21 1 1 
        5 1661 1 1 18 LEU HD22 H  19.749   2.475   3.717 1.00 . A A . 325 LEU HD22 1 1 
        5 1662 1 1 18 LEU HD23 H  19.156   1.827   2.187 1.00 . A A . 325 LEU HD23 1 1 
        5 1663 1 1 18 LEU HG   H  17.541   3.496   4.143 1.00 . A A . 325 LEU HG   1 1 
        5 1664 1 1 18 LEU N    N  16.382   5.761   2.573 1.00 . A A . 325 LEU N    1 1 
        5 1665 1 1 18 LEU O    O  18.016   7.764   1.780 1.00 . A A . 325 LEU O    1 1 
        5 1666 1 1 19 LEU C    C  19.998   9.553   2.790 1.00 . A A . 326 LEU C    1 1 
        5 1667 1 1 19 LEU CA   C  20.654   8.230   2.368 1.00 . A A . 326 LEU CA   1 1 
        5 1668 1 1 19 LEU CB   C  20.717   8.111   0.838 1.00 . A A . 326 LEU CB   1 1 
        5 1669 1 1 19 LEU CD1  C  21.326   6.269  -0.737 1.00 . A A . 326 LEU CD1  1 1 
        5 1670 1 1 19 LEU CD2  C  23.074   7.876   0.039 1.00 . A A . 326 LEU CD2  1 1 
        5 1671 1 1 19 LEU CG   C  21.809   7.114   0.443 1.00 . A A . 326 LEU CG   1 1 
        5 1672 1 1 19 LEU H    H  20.246   6.379   3.399 1.00 . A A . 326 LEU H    1 1 
        5 1673 1 1 19 LEU HA   H  21.651   8.165   2.777 1.00 . A A . 326 LEU HA   1 1 
        5 1674 1 1 19 LEU HB2  H  19.763   7.770   0.463 1.00 . A A . 326 LEU HB2  1 1 
        5 1675 1 1 19 LEU HB3  H  20.944   9.078   0.413 1.00 . A A . 326 LEU HB3  1 1 
        5 1676 1 1 19 LEU HD11 H  22.170   5.781  -1.201 1.00 . A A . 326 LEU HD11 1 1 
        5 1677 1 1 19 LEU HD12 H  20.837   6.906  -1.460 1.00 . A A . 326 LEU HD12 1 1 
        5 1678 1 1 19 LEU HD13 H  20.628   5.524  -0.384 1.00 . A A . 326 LEU HD13 1 1 
        5 1679 1 1 19 LEU HD21 H  23.867   7.173  -0.168 1.00 . A A . 326 LEU HD21 1 1 
        5 1680 1 1 19 LEU HD22 H  23.374   8.530   0.845 1.00 . A A . 326 LEU HD22 1 1 
        5 1681 1 1 19 LEU HD23 H  22.875   8.464  -0.846 1.00 . A A . 326 LEU HD23 1 1 
        5 1682 1 1 19 LEU HG   H  22.028   6.468   1.281 1.00 . A A . 326 LEU HG   1 1 
        5 1683 1 1 19 LEU N    N  19.833   7.061   2.829 1.00 . A A . 326 LEU N    1 1 
        5 1684 1 1 19 LEU O    O  19.656  10.381   1.965 1.00 . A A . 326 LEU O    1 1 
        5 1685 1 1 20 GLU C    C  20.179  11.776   5.480 1.00 . A A . 327 GLU C    1 1 
        5 1686 1 1 20 GLU CA   C  19.202  11.021   4.568 1.00 . A A . 327 GLU CA   1 1 
        5 1687 1 1 20 GLU CB   C  17.962  10.576   5.353 1.00 . A A . 327 GLU CB   1 1 
        5 1688 1 1 20 GLU CD   C  15.458  10.691   5.329 1.00 . A A . 327 GLU CD   1 1 
        5 1689 1 1 20 GLU CG   C  16.721  10.693   4.462 1.00 . A A . 327 GLU CG   1 1 
        5 1690 1 1 20 GLU H    H  20.118   9.073   4.716 1.00 . A A . 327 GLU H    1 1 
        5 1691 1 1 20 GLU HA   H  18.907  11.643   3.737 1.00 . A A . 327 GLU HA   1 1 
        5 1692 1 1 20 GLU HB2  H  18.084   9.549   5.667 1.00 . A A . 327 GLU HB2  1 1 
        5 1693 1 1 20 GLU HB3  H  17.840  11.205   6.221 1.00 . A A . 327 GLU HB3  1 1 
        5 1694 1 1 20 GLU HG2  H  16.768  11.615   3.899 1.00 . A A . 327 GLU HG2  1 1 
        5 1695 1 1 20 GLU HG3  H  16.687   9.857   3.780 1.00 . A A . 327 GLU HG3  1 1 
        5 1696 1 1 20 GLU N    N  19.829   9.755   4.074 1.00 . A A . 327 GLU N    1 1 
        5 1697 1 1 20 GLU O    O  20.281  12.983   5.331 1.00 . A A . 327 GLU O    1 1 
        5 1698 1 1 20 GLU OXT  O  20.810  11.138   6.310 1.00 . A A . 327 GLU OXT  1 1 
        5 1699 1 1 20 GLU OE1  O  15.236  11.672   6.024 1.00 . A A . 327 GLU OE1  1 1 
        5 1700 1 1 20 GLU OE2  O  14.730   9.711   5.283 1.00 . A A . 327 GLU OE2  1 1 
        6 1701 1 1  1 LYS C    C   8.375  -8.053   2.142 1.00 . A A . 308 LYS C    1 1 
        6 1702 1 1  1 LYS CA   C   8.990  -8.219   0.744 1.00 . A A . 308 LYS CA   1 1 
        6 1703 1 1  1 LYS CB   C   8.906  -6.909  -0.048 1.00 . A A . 308 LYS CB   1 1 
        6 1704 1 1  1 LYS CD   C  10.499  -5.179  -0.908 1.00 . A A . 308 LYS CD   1 1 
        6 1705 1 1  1 LYS CE   C   9.651  -3.902  -0.967 1.00 . A A . 308 LYS CE   1 1 
        6 1706 1 1  1 LYS CG   C  10.093  -6.011   0.313 1.00 . A A . 308 LYS CG   1 1 
        6 1707 1 1  1 LYS HA   H  10.018  -8.534   0.825 1.00 . A A . 308 LYS HA   1 1 
        6 1708 1 1  1 LYS HB2  H   8.928  -7.127  -1.107 1.00 . A A . 308 LYS HB2  1 1 
        6 1709 1 1  1 LYS HB3  H   7.986  -6.399   0.194 1.00 . A A . 308 LYS HB3  1 1 
        6 1710 1 1  1 LYS HD2  H  11.545  -4.916  -0.832 1.00 . A A . 308 LYS HD2  1 1 
        6 1711 1 1  1 LYS HD3  H  10.338  -5.756  -1.806 1.00 . A A . 308 LYS HD3  1 1 
        6 1712 1 1  1 LYS HE2  H   9.436  -3.645  -1.996 1.00 . A A . 308 LYS HE2  1 1 
        6 1713 1 1  1 LYS HE3  H   8.736  -4.031  -0.412 1.00 . A A . 308 LYS HE3  1 1 
        6 1714 1 1  1 LYS HG2  H   9.813  -5.353   1.123 1.00 . A A . 308 LYS HG2  1 1 
        6 1715 1 1  1 LYS HG3  H  10.928  -6.624   0.621 1.00 . A A . 308 LYS HG3  1 1 
        6 1716 1 1  1 LYS HZ1  H   9.990  -1.934  -0.376 1.00 . A A . 308 LYS HZ1  1 1 
        6 1717 1 1  1 LYS HZ2  H  11.397  -2.766  -0.840 1.00 . A A . 308 LYS HZ2  1 1 
        6 1718 1 1  1 LYS HZ3  H  10.668  -3.092   0.662 1.00 . A A . 308 LYS HZ3  1 1 
        6 1719 1 1  1 LYS N    N   8.207  -9.212  -0.052 1.00 . A A . 308 LYS N    1 1 
        6 1720 1 1  1 LYS NZ   N  10.490  -2.845  -0.332 1.00 . A A . 308 LYS NZ   1 1 
        6 1721 1 1  1 LYS O    O   9.000  -8.360   3.138 1.00 . A A . 308 LYS O    1 1 
        6 1722 1 1  2 PHE C    C   4.972  -7.427   3.396 1.00 . A A . 309 PHE C    1 1 
        6 1723 1 1  2 PHE CA   C   6.500  -7.388   3.553 1.00 . A A . 309 PHE CA   1 1 
        6 1724 1 1  2 PHE CB   C   6.966  -6.011   4.044 1.00 . A A . 309 PHE CB   1 1 
        6 1725 1 1  2 PHE CD1  C   6.967  -6.281   6.550 1.00 . A A . 309 PHE CD1  1 1 
        6 1726 1 1  2 PHE CD2  C   9.093  -6.190   5.387 1.00 . A A . 309 PHE CD2  1 1 
        6 1727 1 1  2 PHE CE1  C   7.640  -6.422   7.769 1.00 . A A . 309 PHE CE1  1 1 
        6 1728 1 1  2 PHE CE2  C   9.765  -6.331   6.606 1.00 . A A . 309 PHE CE2  1 1 
        6 1729 1 1  2 PHE CG   C   7.693  -6.164   5.359 1.00 . A A . 309 PHE CG   1 1 
        6 1730 1 1  2 PHE CZ   C   9.039  -6.447   7.797 1.00 . A A . 309 PHE CZ   1 1 
        6 1731 1 1  2 PHE H    H   6.672  -7.332   1.404 1.00 . A A . 309 PHE H    1 1 
        6 1732 1 1  2 PHE HA   H   6.826  -8.153   4.240 1.00 . A A . 309 PHE HA   1 1 
        6 1733 1 1  2 PHE HB2  H   7.631  -5.575   3.313 1.00 . A A . 309 PHE HB2  1 1 
        6 1734 1 1  2 PHE HB3  H   6.110  -5.367   4.180 1.00 . A A . 309 PHE HB3  1 1 
        6 1735 1 1  2 PHE HD1  H   5.887  -6.261   6.529 1.00 . A A . 309 PHE HD1  1 1 
        6 1736 1 1  2 PHE HD2  H   9.653  -6.100   4.469 1.00 . A A . 309 PHE HD2  1 1 
        6 1737 1 1  2 PHE HE1  H   7.080  -6.512   8.688 1.00 . A A . 309 PHE HE1  1 1 
        6 1738 1 1  2 PHE HE2  H  10.845  -6.351   6.628 1.00 . A A . 309 PHE HE2  1 1 
        6 1739 1 1  2 PHE HZ   H   9.559  -6.557   8.737 1.00 . A A . 309 PHE HZ   1 1 
        6 1740 1 1  2 PHE N    N   7.157  -7.571   2.221 1.00 . A A . 309 PHE N    1 1 
        6 1741 1 1  2 PHE O    O   4.340  -6.400   3.227 1.00 . A A . 309 PHE O    1 1 
        6 1742 1 1  3 PRO C    C   2.224  -8.387   4.593 1.00 . A A . 310 PRO C    1 1 
        6 1743 1 1  3 PRO CA   C   2.957  -8.802   3.305 1.00 . A A . 310 PRO CA   1 1 
        6 1744 1 1  3 PRO CB   C   2.806 -10.299   3.049 1.00 . A A . 310 PRO CB   1 1 
        6 1745 1 1  3 PRO CD   C   5.122  -9.902   3.643 1.00 . A A . 310 PRO CD   1 1 
        6 1746 1 1  3 PRO CG   C   4.018 -10.928   3.663 1.00 . A A . 310 PRO CG   1 1 
        6 1747 1 1  3 PRO HA   H   2.587  -8.245   2.460 1.00 . A A . 310 PRO HA   1 1 
        6 1748 1 1  3 PRO HB2  H   1.907 -10.673   3.520 1.00 . A A . 310 PRO HB2  1 1 
        6 1749 1 1  3 PRO HB3  H   2.786 -10.499   1.989 1.00 . A A . 310 PRO HB3  1 1 
        6 1750 1 1  3 PRO HD2  H   5.658  -9.907   4.583 1.00 . A A . 310 PRO HD2  1 1 
        6 1751 1 1  3 PRO HD3  H   5.795 -10.086   2.821 1.00 . A A . 310 PRO HD3  1 1 
        6 1752 1 1  3 PRO HG2  H   3.802 -11.219   4.682 1.00 . A A . 310 PRO HG2  1 1 
        6 1753 1 1  3 PRO HG3  H   4.315 -11.792   3.089 1.00 . A A . 310 PRO HG3  1 1 
        6 1754 1 1  3 PRO N    N   4.427  -8.621   3.450 1.00 . A A . 310 PRO N    1 1 
        6 1755 1 1  3 PRO O    O   1.676  -9.214   5.301 1.00 . A A . 310 PRO O    1 1 
        6 1756 1 1  4 ARG C    C   0.786  -5.311   5.865 1.00 . A A . 311 ARG C    1 1 
        6 1757 1 1  4 ARG CA   C   1.512  -6.639   6.136 1.00 . A A . 311 ARG CA   1 1 
        6 1758 1 1  4 ARG CB   C   2.625  -6.452   7.173 1.00 . A A . 311 ARG CB   1 1 
        6 1759 1 1  4 ARG CD   C   3.115  -7.656   9.317 1.00 . A A . 311 ARG CD   1 1 
        6 1760 1 1  4 ARG CG   C   2.976  -7.806   7.798 1.00 . A A . 311 ARG CG   1 1 
        6 1761 1 1  4 ARG CZ   C   4.868  -6.372  10.394 1.00 . A A . 311 ARG CZ   1 1 
        6 1762 1 1  4 ARG H    H   2.655  -6.464   4.314 1.00 . A A . 311 ARG H    1 1 
        6 1763 1 1  4 ARG HA   H   0.811  -7.384   6.479 1.00 . A A . 311 ARG HA   1 1 
        6 1764 1 1  4 ARG HB2  H   3.500  -6.039   6.691 1.00 . A A . 311 ARG HB2  1 1 
        6 1765 1 1  4 ARG HB3  H   2.287  -5.777   7.946 1.00 . A A . 311 ARG HB3  1 1 
        6 1766 1 1  4 ARG HD2  H   2.472  -6.861   9.675 1.00 . A A . 311 ARG HD2  1 1 
        6 1767 1 1  4 ARG HD3  H   2.876  -8.585   9.810 1.00 . A A . 311 ARG HD3  1 1 
        6 1768 1 1  4 ARG HE   H   5.251  -7.792   9.057 1.00 . A A . 311 ARG HE   1 1 
        6 1769 1 1  4 ARG HG2  H   2.193  -8.518   7.578 1.00 . A A . 311 ARG HG2  1 1 
        6 1770 1 1  4 ARG HG3  H   3.909  -8.162   7.387 1.00 . A A . 311 ARG HG3  1 1 
        6 1771 1 1  4 ARG HH11 H   4.437  -4.876   9.132 1.00 . A A . 311 ARG HH11 1 1 
        6 1772 1 1  4 ARG HH12 H   5.008  -4.393  10.695 1.00 . A A . 311 ARG HH12 1 1 
        6 1773 1 1  4 ARG HH21 H   5.371  -7.652  11.853 1.00 . A A . 311 ARG HH21 1 1 
        6 1774 1 1  4 ARG HH22 H   5.539  -5.973  12.242 1.00 . A A . 311 ARG HH22 1 1 
        6 1775 1 1  4 ARG N    N   2.209  -7.111   4.899 1.00 . A A . 311 ARG N    1 1 
        6 1776 1 1  4 ARG NE   N   4.548  -7.311   9.545 1.00 . A A . 311 ARG NE   1 1 
        6 1777 1 1  4 ARG NH1  N   4.763  -5.116  10.046 1.00 . A A . 311 ARG NH1  1 1 
        6 1778 1 1  4 ARG NH2  N   5.293  -6.689  11.589 1.00 . A A . 311 ARG NH2  1 1 
        6 1779 1 1  4 ARG O    O   0.861  -4.384   6.652 1.00 . A A . 311 ARG O    1 1 
        6 1780 1 1  5 ALA C    C   0.293  -2.790   4.187 1.00 . A A . 312 ALA C    1 1 
        6 1781 1 1  5 ALA CA   C  -0.668  -3.971   4.401 1.00 . A A . 312 ALA CA   1 1 
        6 1782 1 1  5 ALA CB   C  -1.604  -3.698   5.584 1.00 . A A . 312 ALA CB   1 1 
        6 1783 1 1  5 ALA H    H   0.042  -5.993   4.150 1.00 . A A . 312 ALA H    1 1 
        6 1784 1 1  5 ALA HA   H  -1.253  -4.133   3.510 1.00 . A A . 312 ALA HA   1 1 
        6 1785 1 1  5 ALA HB1  H  -1.932  -4.636   6.008 1.00 . A A . 312 ALA HB1  1 1 
        6 1786 1 1  5 ALA HB2  H  -2.462  -3.139   5.242 1.00 . A A . 312 ALA HB2  1 1 
        6 1787 1 1  5 ALA HB3  H  -1.080  -3.127   6.336 1.00 . A A . 312 ALA HB3  1 1 
        6 1788 1 1  5 ALA N    N   0.082  -5.224   4.756 1.00 . A A . 312 ALA N    1 1 
        6 1789 1 1  5 ALA O    O   1.483  -2.893   4.425 1.00 . A A . 312 ALA O    1 1 
        6 1790 1 1  6 MET C    C   1.861  -0.831   2.633 1.00 . A A . 313 MET C    1 1 
        6 1791 1 1  6 MET CA   C   0.634  -0.463   3.486 1.00 . A A . 313 MET CA   1 1 
        6 1792 1 1  6 MET CB   C   1.055   0.022   4.879 1.00 . A A . 313 MET CB   1 1 
        6 1793 1 1  6 MET CE   C   3.426   1.894   6.505 1.00 . A A . 313 MET CE   1 1 
        6 1794 1 1  6 MET CG   C   1.312   1.531   4.838 1.00 . A A . 313 MET CG   1 1 
        6 1795 1 1  6 MET H    H  -1.185  -1.623   3.548 1.00 . A A . 313 MET H    1 1 
        6 1796 1 1  6 MET HA   H   0.058   0.304   2.993 1.00 . A A . 313 MET HA   1 1 
        6 1797 1 1  6 MET HB2  H   0.269  -0.190   5.588 1.00 . A A . 313 MET HB2  1 1 
        6 1798 1 1  6 MET HB3  H   1.960  -0.486   5.179 1.00 . A A . 313 MET HB3  1 1 
        6 1799 1 1  6 MET HE1  H   3.842   2.324   5.604 1.00 . A A . 313 MET HE1  1 1 
        6 1800 1 1  6 MET HE2  H   3.650   0.839   6.532 1.00 . A A . 313 MET HE2  1 1 
        6 1801 1 1  6 MET HE3  H   3.858   2.373   7.372 1.00 . A A . 313 MET HE3  1 1 
        6 1802 1 1  6 MET HG2  H   2.168   1.734   4.212 1.00 . A A . 313 MET HG2  1 1 
        6 1803 1 1  6 MET HG3  H   0.446   2.033   4.435 1.00 . A A . 313 MET HG3  1 1 
        6 1804 1 1  6 MET N    N  -0.224  -1.670   3.731 1.00 . A A . 313 MET N    1 1 
        6 1805 1 1  6 MET O    O   2.974  -0.869   3.127 1.00 . A A . 313 MET O    1 1 
        6 1806 1 1  6 MET SD   S   1.633   2.135   6.515 1.00 . A A . 313 MET SD   1 1 
        6 1807 1 1  7 PRO C    C   3.594  -0.240   0.121 1.00 . A A . 314 PRO C    1 1 
        6 1808 1 1  7 PRO CA   C   2.715  -1.459   0.436 1.00 . A A . 314 PRO CA   1 1 
        6 1809 1 1  7 PRO CB   C   1.985  -1.946  -0.811 1.00 . A A . 314 PRO CB   1 1 
        6 1810 1 1  7 PRO CD   C   0.310  -1.069   0.693 1.00 . A A . 314 PRO CD   1 1 
        6 1811 1 1  7 PRO CG   C   0.645  -1.285  -0.761 1.00 . A A . 314 PRO CG   1 1 
        6 1812 1 1  7 PRO HA   H   3.310  -2.256   0.849 1.00 . A A . 314 PRO HA   1 1 
        6 1813 1 1  7 PRO HB2  H   2.521  -1.646  -1.700 1.00 . A A . 314 PRO HB2  1 1 
        6 1814 1 1  7 PRO HB3  H   1.870  -3.018  -0.784 1.00 . A A . 314 PRO HB3  1 1 
        6 1815 1 1  7 PRO HD2  H  -0.175  -0.112   0.830 1.00 . A A . 314 PRO HD2  1 1 
        6 1816 1 1  7 PRO HD3  H  -0.313  -1.868   1.062 1.00 . A A . 314 PRO HD3  1 1 
        6 1817 1 1  7 PRO HG2  H   0.686  -0.337  -1.277 1.00 . A A . 314 PRO HG2  1 1 
        6 1818 1 1  7 PRO HG3  H  -0.099  -1.921  -1.214 1.00 . A A . 314 PRO HG3  1 1 
        6 1819 1 1  7 PRO N    N   1.615  -1.091   1.367 1.00 . A A . 314 PRO N    1 1 
        6 1820 1 1  7 PRO O    O   3.407   0.830   0.664 1.00 . A A . 314 PRO O    1 1 
        6 1821 1 1  8 ILE C    C   4.738   1.721  -2.042 1.00 . A A . 315 ILE C    1 1 
        6 1822 1 1  8 ILE CA   C   5.457   0.741  -1.109 1.00 . A A . 315 ILE CA   1 1 
        6 1823 1 1  8 ILE CB   C   6.672   0.119  -1.822 1.00 . A A . 315 ILE CB   1 1 
        6 1824 1 1  8 ILE CD1  C   7.423  -0.777   0.407 1.00 . A A . 315 ILE CD1  1 1 
        6 1825 1 1  8 ILE CG1  C   7.170  -1.124  -1.064 1.00 . A A . 315 ILE CG1  1 1 
        6 1826 1 1  8 ILE CG2  C   7.801   1.150  -1.891 1.00 . A A . 315 ILE CG2  1 1 
        6 1827 1 1  8 ILE H    H   4.677  -1.277  -1.178 1.00 . A A . 315 ILE H    1 1 
        6 1828 1 1  8 ILE HA   H   5.777   1.248  -0.218 1.00 . A A . 315 ILE HA   1 1 
        6 1829 1 1  8 ILE HB   H   6.387  -0.162  -2.827 1.00 . A A . 315 ILE HB   1 1 
        6 1830 1 1  8 ILE HD11 H   6.529  -0.351   0.837 1.00 . A A . 315 ILE HD11 1 1 
        6 1831 1 1  8 ILE HD12 H   8.231  -0.064   0.475 1.00 . A A . 315 ILE HD12 1 1 
        6 1832 1 1  8 ILE HD13 H   7.689  -1.675   0.946 1.00 . A A . 315 ILE HD13 1 1 
        6 1833 1 1  8 ILE HG12 H   6.427  -1.905  -1.126 1.00 . A A . 315 ILE HG12 1 1 
        6 1834 1 1  8 ILE HG13 H   8.089  -1.469  -1.513 1.00 . A A . 315 ILE HG13 1 1 
        6 1835 1 1  8 ILE HG21 H   8.658   0.714  -2.383 1.00 . A A . 315 ILE HG21 1 1 
        6 1836 1 1  8 ILE HG22 H   8.076   1.450  -0.889 1.00 . A A . 315 ILE HG22 1 1 
        6 1837 1 1  8 ILE HG23 H   7.468   2.014  -2.447 1.00 . A A . 315 ILE HG23 1 1 
        6 1838 1 1  8 ILE N    N   4.553  -0.403  -0.755 1.00 . A A . 315 ILE N    1 1 
        6 1839 1 1  8 ILE O    O   4.861   2.925  -1.906 1.00 . A A . 315 ILE O    1 1 
        6 1840 1 1  9 TRP C    C   2.035   2.741  -3.267 1.00 . A A . 316 TRP C    1 1 
        6 1841 1 1  9 TRP CA   C   3.261   2.104  -3.940 1.00 . A A . 316 TRP CA   1 1 
        6 1842 1 1  9 TRP CB   C   2.851   1.205  -5.122 1.00 . A A . 316 TRP CB   1 1 
        6 1843 1 1  9 TRP CD1  C   2.159  -1.071  -4.245 1.00 . A A . 316 TRP CD1  1 1 
        6 1844 1 1  9 TRP CD2  C   0.399   0.269  -4.659 1.00 . A A . 316 TRP CD2  1 1 
        6 1845 1 1  9 TRP CE2  C  -0.125  -0.956  -4.180 1.00 . A A . 316 TRP CE2  1 1 
        6 1846 1 1  9 TRP CE3  C  -0.506   1.291  -4.996 1.00 . A A . 316 TRP CE3  1 1 
        6 1847 1 1  9 TRP CG   C   1.853   0.172  -4.688 1.00 . A A . 316 TRP CG   1 1 
        6 1848 1 1  9 TRP CH2  C  -2.383  -0.131  -4.381 1.00 . A A . 316 TRP CH2  1 1 
        6 1849 1 1  9 TRP CZ2  C  -1.498  -1.158  -4.041 1.00 . A A . 316 TRP CZ2  1 1 
        6 1850 1 1  9 TRP CZ3  C  -1.889   1.091  -4.857 1.00 . A A . 316 TRP CZ3  1 1 
        6 1851 1 1  9 TRP H    H   3.920   0.240  -3.067 1.00 . A A . 316 TRP H    1 1 
        6 1852 1 1  9 TRP HA   H   3.921   2.876  -4.289 1.00 . A A . 316 TRP HA   1 1 
        6 1853 1 1  9 TRP HB2  H   2.413   1.816  -5.897 1.00 . A A . 316 TRP HB2  1 1 
        6 1854 1 1  9 TRP HB3  H   3.728   0.712  -5.514 1.00 . A A . 316 TRP HB3  1 1 
        6 1855 1 1  9 TRP HD1  H   3.157  -1.472  -4.141 1.00 . A A . 316 TRP HD1  1 1 
        6 1856 1 1  9 TRP HE1  H   0.931  -2.655  -3.599 1.00 . A A . 316 TRP HE1  1 1 
        6 1857 1 1  9 TRP HE3  H  -0.135   2.237  -5.363 1.00 . A A . 316 TRP HE3  1 1 
        6 1858 1 1  9 TRP HH2  H  -3.448  -0.279  -4.276 1.00 . A A . 316 TRP HH2  1 1 
        6 1859 1 1  9 TRP HZ2  H  -1.875  -2.102  -3.674 1.00 . A A . 316 TRP HZ2  1 1 
        6 1860 1 1  9 TRP HZ3  H  -2.575   1.882  -5.119 1.00 . A A . 316 TRP HZ3  1 1 
        6 1861 1 1  9 TRP N    N   3.993   1.211  -2.986 1.00 . A A . 316 TRP N    1 1 
        6 1862 1 1  9 TRP NE1  N   0.987  -1.739  -3.941 1.00 . A A . 316 TRP NE1  1 1 
        6 1863 1 1  9 TRP O    O   1.598   3.808  -3.651 1.00 . A A . 316 TRP O    1 1 
        6 1864 1 1 10 ALA C    C   0.681   3.050  -0.118 1.00 . A A . 317 ALA C    1 1 
        6 1865 1 1 10 ALA CA   C   0.301   2.681  -1.558 1.00 . A A . 317 ALA CA   1 1 
        6 1866 1 1 10 ALA CB   C  -0.764   1.578  -1.585 1.00 . A A . 317 ALA CB   1 1 
        6 1867 1 1 10 ALA H    H   1.864   1.251  -1.964 1.00 . A A . 317 ALA H    1 1 
        6 1868 1 1 10 ALA HA   H  -0.060   3.551  -2.086 1.00 . A A . 317 ALA HA   1 1 
        6 1869 1 1 10 ALA HB1  H  -1.712   2.000  -1.886 1.00 . A A . 317 ALA HB1  1 1 
        6 1870 1 1 10 ALA HB2  H  -0.860   1.144  -0.601 1.00 . A A . 317 ALA HB2  1 1 
        6 1871 1 1 10 ALA HB3  H  -0.473   0.813  -2.288 1.00 . A A . 317 ALA HB3  1 1 
        6 1872 1 1 10 ALA N    N   1.487   2.103  -2.262 1.00 . A A . 317 ALA N    1 1 
        6 1873 1 1 10 ALA O    O   0.331   2.367   0.829 1.00 . A A . 317 ALA O    1 1 
        6 1874 1 1 11 ARG C    C   1.440   6.028   1.651 1.00 . A A . 318 ARG C    1 1 
        6 1875 1 1 11 ARG CA   C   1.824   4.559   1.416 1.00 . A A . 318 ARG CA   1 1 
        6 1876 1 1 11 ARG CB   C   3.349   4.395   1.428 1.00 . A A . 318 ARG CB   1 1 
        6 1877 1 1 11 ARG CD   C   4.985   2.625   2.099 1.00 . A A . 318 ARG CD   1 1 
        6 1878 1 1 11 ARG CG   C   3.761   3.433   2.546 1.00 . A A . 318 ARG CG   1 1 
        6 1879 1 1 11 ARG CZ   C   6.711   2.331   3.770 1.00 . A A . 318 ARG CZ   1 1 
        6 1880 1 1 11 ARG H    H   1.674   4.660  -0.731 1.00 . A A . 318 ARG H    1 1 
        6 1881 1 1 11 ARG HA   H   1.378   3.925   2.165 1.00 . A A . 318 ARG HA   1 1 
        6 1882 1 1 11 ARG HB2  H   3.675   4.002   0.476 1.00 . A A . 318 ARG HB2  1 1 
        6 1883 1 1 11 ARG HB3  H   3.811   5.356   1.597 1.00 . A A . 318 ARG HB3  1 1 
        6 1884 1 1 11 ARG HD2  H   4.822   1.571   2.285 1.00 . A A . 318 ARG HD2  1 1 
        6 1885 1 1 11 ARG HD3  H   5.188   2.796   1.053 1.00 . A A . 318 ARG HD3  1 1 
        6 1886 1 1 11 ARG HE   H   6.411   4.061   2.840 1.00 . A A . 318 ARG HE   1 1 
        6 1887 1 1 11 ARG HG2  H   4.002   3.997   3.435 1.00 . A A . 318 ARG HG2  1 1 
        6 1888 1 1 11 ARG HG3  H   2.946   2.757   2.758 1.00 . A A . 318 ARG HG3  1 1 
        6 1889 1 1 11 ARG HH11 H   7.737   1.360   2.350 1.00 . A A . 318 ARG HH11 1 1 
        6 1890 1 1 11 ARG HH12 H   8.011   0.818   3.971 1.00 . A A . 318 ARG HH12 1 1 
        6 1891 1 1 11 ARG HH21 H   5.827   3.125   5.384 1.00 . A A . 318 ARG HH21 1 1 
        6 1892 1 1 11 ARG HH22 H   6.918   1.818   5.696 1.00 . A A . 318 ARG HH22 1 1 
        6 1893 1 1 11 ARG N    N   1.404   4.129   0.048 1.00 . A A . 318 ARG N    1 1 
        6 1894 1 1 11 ARG NE   N   6.115   3.131   2.928 1.00 . A A . 318 ARG NE   1 1 
        6 1895 1 1 11 ARG NH1  N   7.551   1.433   3.330 1.00 . A A . 318 ARG NH1  1 1 
        6 1896 1 1 11 ARG NH2  N   6.467   2.433   5.049 1.00 . A A . 318 ARG NH2  1 1 
        6 1897 1 1 11 ARG O    O   1.874   6.899   0.919 1.00 . A A . 318 ARG O    1 1 
        6 1898 1 1 12 PRO C    C   1.430   8.456   3.508 1.00 . A A . 319 PRO C    1 1 
        6 1899 1 1 12 PRO CA   C   0.226   7.649   3.009 1.00 . A A . 319 PRO CA   1 1 
        6 1900 1 1 12 PRO CB   C  -0.820   7.453   4.106 1.00 . A A . 319 PRO CB   1 1 
        6 1901 1 1 12 PRO CD   C   0.088   5.278   3.612 1.00 . A A . 319 PRO CD   1 1 
        6 1902 1 1 12 PRO CG   C  -0.491   6.127   4.714 1.00 . A A . 319 PRO CG   1 1 
        6 1903 1 1 12 PRO HA   H  -0.219   8.125   2.153 1.00 . A A . 319 PRO HA   1 1 
        6 1904 1 1 12 PRO HB2  H  -0.740   8.239   4.845 1.00 . A A . 319 PRO HB2  1 1 
        6 1905 1 1 12 PRO HB3  H  -1.812   7.430   3.683 1.00 . A A . 319 PRO HB3  1 1 
        6 1906 1 1 12 PRO HD2  H   0.861   4.630   4.000 1.00 . A A . 319 PRO HD2  1 1 
        6 1907 1 1 12 PRO HD3  H  -0.686   4.703   3.127 1.00 . A A . 319 PRO HD3  1 1 
        6 1908 1 1 12 PRO HG2  H   0.233   6.254   5.507 1.00 . A A . 319 PRO HG2  1 1 
        6 1909 1 1 12 PRO HG3  H  -1.386   5.663   5.099 1.00 . A A . 319 PRO HG3  1 1 
        6 1910 1 1 12 PRO N    N   0.650   6.261   2.675 1.00 . A A . 319 PRO N    1 1 
        6 1911 1 1 12 PRO O    O   1.615   9.604   3.151 1.00 . A A . 319 PRO O    1 1 
        6 1912 1 1 13 ASP C    C   4.715   7.887   4.172 1.00 . A A . 320 ASP C    1 1 
        6 1913 1 1 13 ASP CA   C   3.480   8.524   4.824 1.00 . A A . 320 ASP CA   1 1 
        6 1914 1 1 13 ASP CB   C   3.465   8.284   6.338 1.00 . A A . 320 ASP CB   1 1 
        6 1915 1 1 13 ASP CG   C   3.976   9.532   7.059 1.00 . A A . 320 ASP CG   1 1 
        6 1916 1 1 13 ASP H    H   2.087   6.910   4.553 1.00 . A A . 320 ASP H    1 1 
        6 1917 1 1 13 ASP HA   H   3.442   9.582   4.612 1.00 . A A . 320 ASP HA   1 1 
        6 1918 1 1 13 ASP HB2  H   2.454   8.071   6.659 1.00 . A A . 320 ASP HB2  1 1 
        6 1919 1 1 13 ASP HB3  H   4.102   7.446   6.577 1.00 . A A . 320 ASP HB3  1 1 
        6 1920 1 1 13 ASP N    N   2.258   7.841   4.308 1.00 . A A . 320 ASP N    1 1 
        6 1921 1 1 13 ASP O    O   5.711   7.626   4.822 1.00 . A A . 320 ASP O    1 1 
        6 1922 1 1 13 ASP OD1  O   3.170  10.403   7.340 1.00 . A A . 320 ASP OD1  1 1 
        6 1923 1 1 13 ASP OD2  O   5.167   9.595   7.319 1.00 . A A . 320 ASP OD2  1 1 
        6 1924 1 1 14 TYR C    C   7.106   7.626   2.501 1.00 . A A . 321 TYR C    1 1 
        6 1925 1 1 14 TYR CA   C   5.767   6.968   2.155 1.00 . A A . 321 TYR CA   1 1 
        6 1926 1 1 14 TYR CB   C   5.444   7.160   0.669 1.00 . A A . 321 TYR CB   1 1 
        6 1927 1 1 14 TYR CD1  C   6.649   5.079  -0.087 1.00 . A A . 321 TYR CD1  1 1 
        6 1928 1 1 14 TYR CD2  C   7.307   7.213  -1.028 1.00 . A A . 321 TYR CD2  1 1 
        6 1929 1 1 14 TYR CE1  C   7.620   4.438  -0.862 1.00 . A A . 321 TYR CE1  1 1 
        6 1930 1 1 14 TYR CE2  C   8.279   6.572  -1.804 1.00 . A A . 321 TYR CE2  1 1 
        6 1931 1 1 14 TYR CG   C   6.492   6.467  -0.170 1.00 . A A . 321 TYR CG   1 1 
        6 1932 1 1 14 TYR CZ   C   8.435   5.184  -1.721 1.00 . A A . 321 TYR CZ   1 1 
        6 1933 1 1 14 TYR H    H   3.808   7.822   2.404 1.00 . A A . 321 TYR H    1 1 
        6 1934 1 1 14 TYR HA   H   5.802   5.916   2.383 1.00 . A A . 321 TYR HA   1 1 
        6 1935 1 1 14 TYR HB2  H   4.473   6.739   0.454 1.00 . A A . 321 TYR HB2  1 1 
        6 1936 1 1 14 TYR HB3  H   5.438   8.214   0.437 1.00 . A A . 321 TYR HB3  1 1 
        6 1937 1 1 14 TYR HD1  H   6.021   4.504   0.576 1.00 . A A . 321 TYR HD1  1 1 
        6 1938 1 1 14 TYR HD2  H   7.186   8.285  -1.092 1.00 . A A . 321 TYR HD2  1 1 
        6 1939 1 1 14 TYR HE1  H   7.743   3.368  -0.796 1.00 . A A . 321 TYR HE1  1 1 
        6 1940 1 1 14 TYR HE2  H   8.908   7.148  -2.466 1.00 . A A . 321 TYR HE2  1 1 
        6 1941 1 1 14 TYR HH   H   8.964   4.222  -3.283 1.00 . A A . 321 TYR HH   1 1 
        6 1942 1 1 14 TYR N    N   4.633   7.613   2.888 1.00 . A A . 321 TYR N    1 1 
        6 1943 1 1 14 TYR O    O   7.337   8.787   2.213 1.00 . A A . 321 TYR O    1 1 
        6 1944 1 1 14 TYR OH   O   9.391   4.551  -2.488 1.00 . A A . 321 TYR OH   1 1 
        6 1945 1 1 15 ASN C    C  10.229   7.481   2.226 1.00 . A A . 322 ASN C    1 1 
        6 1946 1 1 15 ASN CA   C   9.328   7.431   3.471 1.00 . A A . 322 ASN CA   1 1 
        6 1947 1 1 15 ASN CB   C   9.891   6.462   4.527 1.00 . A A . 322 ASN CB   1 1 
        6 1948 1 1 15 ASN CG   C  10.346   5.154   3.862 1.00 . A A . 322 ASN CG   1 1 
        6 1949 1 1 15 ASN H    H   7.772   5.948   3.314 1.00 . A A . 322 ASN H    1 1 
        6 1950 1 1 15 ASN HA   H   9.222   8.416   3.898 1.00 . A A . 322 ASN HA   1 1 
        6 1951 1 1 15 ASN HB2  H  10.734   6.922   5.020 1.00 . A A . 322 ASN HB2  1 1 
        6 1952 1 1 15 ASN HB3  H   9.126   6.244   5.257 1.00 . A A . 322 ASN HB3  1 1 
        6 1953 1 1 15 ASN HD21 H   8.594   4.245   4.094 1.00 . A A . 322 ASN HD21 1 1 
        6 1954 1 1 15 ASN HD22 H   9.794   3.325   3.327 1.00 . A A . 322 ASN HD22 1 1 
        6 1955 1 1 15 ASN N    N   7.989   6.879   3.107 1.00 . A A . 322 ASN N    1 1 
        6 1956 1 1 15 ASN ND2  N   9.507   4.158   3.753 1.00 . A A . 322 ASN ND2  1 1 
        6 1957 1 1 15 ASN O    O   9.926   6.863   1.223 1.00 . A A . 322 ASN O    1 1 
        6 1958 1 1 15 ASN OD1  O  11.479   5.036   3.446 1.00 . A A . 322 ASN OD1  1 1 
        6 1959 1 1 16 PRO C    C  13.014   7.022   0.986 1.00 . A A . 323 PRO C    1 1 
        6 1960 1 1 16 PRO CA   C  12.260   8.344   1.198 1.00 . A A . 323 PRO CA   1 1 
        6 1961 1 1 16 PRO CB   C  13.206   9.457   1.645 1.00 . A A . 323 PRO CB   1 1 
        6 1962 1 1 16 PRO CD   C  11.745   8.990   3.503 1.00 . A A . 323 PRO CD   1 1 
        6 1963 1 1 16 PRO CG   C  13.134   9.446   3.138 1.00 . A A . 323 PRO CG   1 1 
        6 1964 1 1 16 PRO HA   H  11.741   8.639   0.300 1.00 . A A . 323 PRO HA   1 1 
        6 1965 1 1 16 PRO HB2  H  14.214   9.248   1.313 1.00 . A A . 323 PRO HB2  1 1 
        6 1966 1 1 16 PRO HB3  H  12.873  10.410   1.266 1.00 . A A . 323 PRO HB3  1 1 
        6 1967 1 1 16 PRO HD2  H  11.774   8.366   4.386 1.00 . A A . 323 PRO HD2  1 1 
        6 1968 1 1 16 PRO HD3  H  11.095   9.837   3.654 1.00 . A A . 323 PRO HD3  1 1 
        6 1969 1 1 16 PRO HG2  H  13.867   8.759   3.537 1.00 . A A . 323 PRO HG2  1 1 
        6 1970 1 1 16 PRO HG3  H  13.304  10.438   3.524 1.00 . A A . 323 PRO HG3  1 1 
        6 1971 1 1 16 PRO N    N  11.310   8.217   2.333 1.00 . A A . 323 PRO N    1 1 
        6 1972 1 1 16 PRO O    O  13.737   6.577   1.857 1.00 . A A . 323 PRO O    1 1 
        6 1973 1 1 17 PRO C    C  14.983   5.345  -0.756 1.00 . A A . 324 PRO C    1 1 
        6 1974 1 1 17 PRO CA   C  13.484   5.143  -0.498 1.00 . A A . 324 PRO CA   1 1 
        6 1975 1 1 17 PRO CB   C  12.773   4.681  -1.768 1.00 . A A . 324 PRO CB   1 1 
        6 1976 1 1 17 PRO CD   C  11.962   6.901  -1.273 1.00 . A A . 324 PRO CD   1 1 
        6 1977 1 1 17 PRO CG   C  12.243   5.932  -2.392 1.00 . A A . 324 PRO CG   1 1 
        6 1978 1 1 17 PRO HA   H  13.327   4.425   0.292 1.00 . A A . 324 PRO HA   1 1 
        6 1979 1 1 17 PRO HB2  H  13.473   4.194  -2.432 1.00 . A A . 324 PRO HB2  1 1 
        6 1980 1 1 17 PRO HB3  H  11.962   4.017  -1.523 1.00 . A A . 324 PRO HB3  1 1 
        6 1981 1 1 17 PRO HD2  H  12.232   7.905  -1.567 1.00 . A A . 324 PRO HD2  1 1 
        6 1982 1 1 17 PRO HD3  H  10.923   6.855  -0.984 1.00 . A A . 324 PRO HD3  1 1 
        6 1983 1 1 17 PRO HG2  H  12.979   6.348  -3.067 1.00 . A A . 324 PRO HG2  1 1 
        6 1984 1 1 17 PRO HG3  H  11.330   5.721  -2.927 1.00 . A A . 324 PRO HG3  1 1 
        6 1985 1 1 17 PRO N    N  12.816   6.432  -0.172 1.00 . A A . 324 PRO N    1 1 
        6 1986 1 1 17 PRO O    O  15.504   6.440  -0.641 1.00 . A A . 324 PRO O    1 1 
        6 1987 1 1 18 LEU C    C  17.385   4.931  -2.806 1.00 . A A . 325 LEU C    1 1 
        6 1988 1 1 18 LEU CA   C  17.144   4.403  -1.381 1.00 . A A . 325 LEU CA   1 1 
        6 1989 1 1 18 LEU CB   C  17.720   2.986  -1.201 1.00 . A A . 325 LEU CB   1 1 
        6 1990 1 1 18 LEU CD1  C  18.055   1.243  -2.971 1.00 . A A . 325 LEU CD1  1 1 
        6 1991 1 1 18 LEU CD2  C  16.228   0.975  -1.289 1.00 . A A . 325 LEU CD2  1 1 
        6 1992 1 1 18 LEU CG   C  17.013   1.986  -2.130 1.00 . A A . 325 LEU CG   1 1 
        6 1993 1 1 18 LEU H    H  15.224   3.421  -1.195 1.00 . A A . 325 LEU H    1 1 
        6 1994 1 1 18 LEU HA   H  17.597   5.071  -0.664 1.00 . A A . 325 LEU HA   1 1 
        6 1995 1 1 18 LEU HB2  H  18.776   3.000  -1.430 1.00 . A A . 325 LEU HB2  1 1 
        6 1996 1 1 18 LEU HB3  H  17.585   2.675  -0.174 1.00 . A A . 325 LEU HB3  1 1 
        6 1997 1 1 18 LEU HD11 H  17.554   0.624  -3.700 1.00 . A A . 325 LEU HD11 1 1 
        6 1998 1 1 18 LEU HD12 H  18.661   0.622  -2.328 1.00 . A A . 325 LEU HD12 1 1 
        6 1999 1 1 18 LEU HD13 H  18.685   1.960  -3.479 1.00 . A A . 325 LEU HD13 1 1 
        6 2000 1 1 18 LEU HD21 H  15.470   0.510  -1.901 1.00 . A A . 325 LEU HD21 1 1 
        6 2001 1 1 18 LEU HD22 H  15.760   1.481  -0.459 1.00 . A A . 325 LEU HD22 1 1 
        6 2002 1 1 18 LEU HD23 H  16.901   0.218  -0.916 1.00 . A A . 325 LEU HD23 1 1 
        6 2003 1 1 18 LEU HG   H  16.336   2.517  -2.783 1.00 . A A . 325 LEU HG   1 1 
        6 2004 1 1 18 LEU N    N  15.675   4.289  -1.110 1.00 . A A . 325 LEU N    1 1 
        6 2005 1 1 18 LEU O    O  17.761   4.197  -3.702 1.00 . A A . 325 LEU O    1 1 
        6 2006 1 1 19 LEU C    C  18.126   8.139  -4.248 1.00 . A A . 326 LEU C    1 1 
        6 2007 1 1 19 LEU CA   C  17.381   6.802  -4.371 1.00 . A A . 326 LEU CA   1 1 
        6 2008 1 1 19 LEU CB   C  15.971   7.011  -4.936 1.00 . A A . 326 LEU CB   1 1 
        6 2009 1 1 19 LEU CD1  C  14.147   5.342  -5.315 1.00 . A A . 326 LEU CD1  1 1 
        6 2010 1 1 19 LEU CD2  C  15.544   6.119  -7.234 1.00 . A A . 326 LEU CD2  1 1 
        6 2011 1 1 19 LEU CG   C  15.550   5.778  -5.742 1.00 . A A . 326 LEU CG   1 1 
        6 2012 1 1 19 LEU H    H  16.867   6.777  -2.276 1.00 . A A . 326 LEU H    1 1 
        6 2013 1 1 19 LEU HA   H  17.933   6.121  -5.000 1.00 . A A . 326 LEU HA   1 1 
        6 2014 1 1 19 LEU HB2  H  15.276   7.166  -4.122 1.00 . A A . 326 LEU HB2  1 1 
        6 2015 1 1 19 LEU HB3  H  15.967   7.878  -5.581 1.00 . A A . 326 LEU HB3  1 1 
        6 2016 1 1 19 LEU HD11 H  13.865   4.452  -5.859 1.00 . A A . 326 LEU HD11 1 1 
        6 2017 1 1 19 LEU HD12 H  13.443   6.133  -5.528 1.00 . A A . 326 LEU HD12 1 1 
        6 2018 1 1 19 LEU HD13 H  14.142   5.131  -4.255 1.00 . A A . 326 LEU HD13 1 1 
        6 2019 1 1 19 LEU HD21 H  16.501   6.536  -7.512 1.00 . A A . 326 LEU HD21 1 1 
        6 2020 1 1 19 LEU HD22 H  14.765   6.840  -7.436 1.00 . A A . 326 LEU HD22 1 1 
        6 2021 1 1 19 LEU HD23 H  15.362   5.223  -7.807 1.00 . A A . 326 LEU HD23 1 1 
        6 2022 1 1 19 LEU HG   H  16.247   4.972  -5.557 1.00 . A A . 326 LEU HG   1 1 
        6 2023 1 1 19 LEU N    N  17.169   6.207  -3.015 1.00 . A A . 326 LEU N    1 1 
        6 2024 1 1 19 LEU O    O  17.628   9.178  -4.644 1.00 . A A . 326 LEU O    1 1 
        6 2025 1 1 20 GLU C    C  19.314  10.441  -2.776 1.00 . A A . 327 GLU C    1 1 
        6 2026 1 1 20 GLU CA   C  20.128   9.368  -3.529 1.00 . A A . 327 GLU CA   1 1 
        6 2027 1 1 20 GLU CB   C  20.472   9.816  -4.960 1.00 . A A . 327 GLU CB   1 1 
        6 2028 1 1 20 GLU CD   C  21.787   7.998  -6.073 1.00 . A A . 327 GLU CD   1 1 
        6 2029 1 1 20 GLU CG   C  21.880   9.331  -5.326 1.00 . A A . 327 GLU CG   1 1 
        6 2030 1 1 20 GLU H    H  19.691   7.258  -3.388 1.00 . A A . 327 GLU H    1 1 
        6 2031 1 1 20 GLU HA   H  21.035   9.151  -2.989 1.00 . A A . 327 GLU HA   1 1 
        6 2032 1 1 20 GLU HB2  H  19.756   9.399  -5.652 1.00 . A A . 327 GLU HB2  1 1 
        6 2033 1 1 20 GLU HB3  H  20.442  10.894  -5.018 1.00 . A A . 327 GLU HB3  1 1 
        6 2034 1 1 20 GLU HG2  H  22.360  10.065  -5.956 1.00 . A A . 327 GLU HG2  1 1 
        6 2035 1 1 20 GLU HG3  H  22.460   9.196  -4.425 1.00 . A A . 327 GLU HG3  1 1 
        6 2036 1 1 20 GLU N    N  19.321   8.112  -3.697 1.00 . A A . 327 GLU N    1 1 
        6 2037 1 1 20 GLU O    O  19.371  11.599  -3.166 1.00 . A A . 327 GLU O    1 1 
        6 2038 1 1 20 GLU OXT  O  18.653  10.086  -1.812 1.00 . A A . 327 GLU OXT  1 1 
        6 2039 1 1 20 GLU OE1  O  21.715   6.974  -5.413 1.00 . A A . 327 GLU OE1  1 1 
        6 2040 1 1 20 GLU OE2  O  21.789   8.024  -7.293 1.00 . A A . 327 GLU OE2  1 1 
        7 2041 1 1  1 LYS C    C  -8.229  -8.641   1.942 1.00 . A A . 308 LYS C    1 1 
        7 2042 1 1  1 LYS CA   C  -9.177  -9.160   3.032 1.00 . A A . 308 LYS CA   1 1 
        7 2043 1 1  1 LYS CB   C  -9.306 -10.685   2.950 1.00 . A A . 308 LYS CB   1 1 
        7 2044 1 1  1 LYS CD   C -10.136 -12.727   4.135 1.00 . A A . 308 LYS CD   1 1 
        7 2045 1 1  1 LYS CE   C -10.776 -13.251   5.426 1.00 . A A . 308 LYS CE   1 1 
        7 2046 1 1  1 LYS CG   C  -9.840 -11.231   4.279 1.00 . A A . 308 LYS CG   1 1 
        7 2047 1 1  1 LYS HA   H  -8.817  -8.873   4.008 1.00 . A A . 308 LYS HA   1 1 
        7 2048 1 1  1 LYS HB2  H  -9.988 -10.946   2.153 1.00 . A A . 308 LYS HB2  1 1 
        7 2049 1 1  1 LYS HB3  H  -8.338 -11.117   2.750 1.00 . A A . 308 LYS HB3  1 1 
        7 2050 1 1  1 LYS HD2  H -10.812 -12.881   3.307 1.00 . A A . 308 LYS HD2  1 1 
        7 2051 1 1  1 LYS HD3  H  -9.214 -13.259   3.951 1.00 . A A . 308 LYS HD3  1 1 
        7 2052 1 1  1 LYS HE2  H -10.009 -13.529   6.137 1.00 . A A . 308 LYS HE2  1 1 
        7 2053 1 1  1 LYS HE3  H -11.430 -12.506   5.851 1.00 . A A . 308 LYS HE3  1 1 
        7 2054 1 1  1 LYS HG2  H  -9.101 -11.081   5.052 1.00 . A A . 308 LYS HG2  1 1 
        7 2055 1 1  1 LYS HG3  H -10.749 -10.711   4.543 1.00 . A A . 308 LYS HG3  1 1 
        7 2056 1 1  1 LYS HZ1  H -12.286 -14.168   4.320 1.00 . A A . 308 LYS HZ1  1 1 
        7 2057 1 1  1 LYS HZ2  H -12.027 -14.861   5.849 1.00 . A A . 308 LYS HZ2  1 1 
        7 2058 1 1  1 LYS HZ3  H -10.930 -15.152   4.585 1.00 . A A . 308 LYS HZ3  1 1 
        7 2059 1 1  1 LYS N    N -10.558  -8.630   2.812 1.00 . A A . 308 LYS N    1 1 
        7 2060 1 1  1 LYS NZ   N -11.564 -14.447   5.012 1.00 . A A . 308 LYS NZ   1 1 
        7 2061 1 1  1 LYS O    O  -8.629  -8.424   0.813 1.00 . A A . 308 LYS O    1 1 
        7 2062 1 1  2 PHE C    C  -4.601  -8.512   1.549 1.00 . A A . 309 PHE C    1 1 
        7 2063 1 1  2 PHE CA   C  -5.998  -7.939   1.263 1.00 . A A . 309 PHE CA   1 1 
        7 2064 1 1  2 PHE CB   C  -5.998  -6.416   1.435 1.00 . A A . 309 PHE CB   1 1 
        7 2065 1 1  2 PHE CD1  C  -6.341  -5.509  -0.894 1.00 . A A . 309 PHE CD1  1 1 
        7 2066 1 1  2 PHE CD2  C  -4.123  -5.407   0.081 1.00 . A A . 309 PHE CD2  1 1 
        7 2067 1 1  2 PHE CE1  C  -5.856  -4.903  -2.060 1.00 . A A . 309 PHE CE1  1 1 
        7 2068 1 1  2 PHE CE2  C  -3.638  -4.802  -1.084 1.00 . A A . 309 PHE CE2  1 1 
        7 2069 1 1  2 PHE CG   C  -5.475  -5.761   0.177 1.00 . A A . 309 PHE CG   1 1 
        7 2070 1 1  2 PHE CZ   C  -4.505  -4.549  -2.154 1.00 . A A . 309 PHE CZ   1 1 
        7 2071 1 1  2 PHE H    H  -6.678  -8.625   3.188 1.00 . A A . 309 PHE H    1 1 
        7 2072 1 1  2 PHE HA   H  -6.317  -8.199   0.267 1.00 . A A . 309 PHE HA   1 1 
        7 2073 1 1  2 PHE HB2  H  -7.006  -6.076   1.624 1.00 . A A . 309 PHE HB2  1 1 
        7 2074 1 1  2 PHE HB3  H  -5.366  -6.147   2.268 1.00 . A A . 309 PHE HB3  1 1 
        7 2075 1 1  2 PHE HD1  H  -7.384  -5.781  -0.822 1.00 . A A . 309 PHE HD1  1 1 
        7 2076 1 1  2 PHE HD2  H  -3.454  -5.603   0.906 1.00 . A A . 309 PHE HD2  1 1 
        7 2077 1 1  2 PHE HE1  H  -6.524  -4.708  -2.886 1.00 . A A . 309 PHE HE1  1 1 
        7 2078 1 1  2 PHE HE2  H  -2.595  -4.529  -1.157 1.00 . A A . 309 PHE HE2  1 1 
        7 2079 1 1  2 PHE HZ   H  -4.131  -4.082  -3.053 1.00 . A A . 309 PHE HZ   1 1 
        7 2080 1 1  2 PHE N    N  -6.977  -8.443   2.273 1.00 . A A . 309 PHE N    1 1 
        7 2081 1 1  2 PHE O    O  -4.202  -8.619   2.694 1.00 . A A . 309 PHE O    1 1 
        7 2082 1 1  3 PRO C    C  -1.549  -8.334   1.074 1.00 . A A . 310 PRO C    1 1 
        7 2083 1 1  3 PRO CA   C  -2.535  -9.426   0.640 1.00 . A A . 310 PRO CA   1 1 
        7 2084 1 1  3 PRO CB   C  -2.207  -9.938  -0.761 1.00 . A A . 310 PRO CB   1 1 
        7 2085 1 1  3 PRO CD   C  -4.309  -8.766  -0.915 1.00 . A A . 310 PRO CD   1 1 
        7 2086 1 1  3 PRO CG   C  -3.063  -9.127  -1.679 1.00 . A A . 310 PRO CG   1 1 
        7 2087 1 1  3 PRO HA   H  -2.533 -10.243   1.342 1.00 . A A . 310 PRO HA   1 1 
        7 2088 1 1  3 PRO HB2  H  -1.160  -9.781  -0.981 1.00 . A A . 310 PRO HB2  1 1 
        7 2089 1 1  3 PRO HB3  H  -2.459 -10.983  -0.848 1.00 . A A . 310 PRO HB3  1 1 
        7 2090 1 1  3 PRO HD2  H  -4.620  -7.758  -1.157 1.00 . A A . 310 PRO HD2  1 1 
        7 2091 1 1  3 PRO HD3  H  -5.100  -9.470  -1.122 1.00 . A A . 310 PRO HD3  1 1 
        7 2092 1 1  3 PRO HG2  H  -2.538  -8.231  -1.977 1.00 . A A . 310 PRO HG2  1 1 
        7 2093 1 1  3 PRO HG3  H  -3.328  -9.708  -2.549 1.00 . A A . 310 PRO HG3  1 1 
        7 2094 1 1  3 PRO N    N  -3.902  -8.861   0.494 1.00 . A A . 310 PRO N    1 1 
        7 2095 1 1  3 PRO O    O  -1.466  -7.287   0.458 1.00 . A A . 310 PRO O    1 1 
        7 2096 1 1  4 ARG C    C  -0.522  -6.310   3.164 1.00 . A A . 311 ARG C    1 1 
        7 2097 1 1  4 ARG CA   C   0.185  -7.577   2.653 1.00 . A A . 311 ARG CA   1 1 
        7 2098 1 1  4 ARG CB   C   1.107  -7.245   1.470 1.00 . A A . 311 ARG CB   1 1 
        7 2099 1 1  4 ARG CD   C   2.965  -8.413   0.277 1.00 . A A . 311 ARG CD   1 1 
        7 2100 1 1  4 ARG CG   C   2.445  -7.966   1.645 1.00 . A A . 311 ARG CG   1 1 
        7 2101 1 1  4 ARG CZ   C   5.275  -9.033   0.677 1.00 . A A . 311 ARG CZ   1 1 
        7 2102 1 1  4 ARG H    H  -0.914  -9.434   2.604 1.00 . A A . 311 ARG H    1 1 
        7 2103 1 1  4 ARG HA   H   0.766  -8.016   3.450 1.00 . A A . 311 ARG HA   1 1 
        7 2104 1 1  4 ARG HB2  H   0.644  -7.563   0.548 1.00 . A A . 311 ARG HB2  1 1 
        7 2105 1 1  4 ARG HB3  H   1.278  -6.179   1.437 1.00 . A A . 311 ARG HB3  1 1 
        7 2106 1 1  4 ARG HD2  H   2.168  -8.868  -0.297 1.00 . A A . 311 ARG HD2  1 1 
        7 2107 1 1  4 ARG HD3  H   3.385  -7.575  -0.259 1.00 . A A . 311 ARG HD3  1 1 
        7 2108 1 1  4 ARG HE   H   3.795 -10.358   0.694 1.00 . A A . 311 ARG HE   1 1 
        7 2109 1 1  4 ARG HG2  H   3.159  -7.295   2.101 1.00 . A A . 311 ARG HG2  1 1 
        7 2110 1 1  4 ARG HG3  H   2.309  -8.831   2.277 1.00 . A A . 311 ARG HG3  1 1 
        7 2111 1 1  4 ARG HH11 H   5.623  -9.130  -1.295 1.00 . A A . 311 ARG HH11 1 1 
        7 2112 1 1  4 ARG HH12 H   6.966  -8.630  -0.323 1.00 . A A . 311 ARG HH12 1 1 
        7 2113 1 1  4 ARG HH21 H   5.215  -8.845   2.673 1.00 . A A . 311 ARG HH21 1 1 
        7 2114 1 1  4 ARG HH22 H   6.735  -8.470   1.933 1.00 . A A . 311 ARG HH22 1 1 
        7 2115 1 1  4 ARG N    N  -0.810  -8.580   2.136 1.00 . A A . 311 ARG N    1 1 
        7 2116 1 1  4 ARG NE   N   4.029  -9.413   0.575 1.00 . A A . 311 ARG NE   1 1 
        7 2117 1 1  4 ARG NH1  N   6.012  -8.922  -0.397 1.00 . A A . 311 ARG NH1  1 1 
        7 2118 1 1  4 ARG NH2  N   5.781  -8.761   1.852 1.00 . A A . 311 ARG NH2  1 1 
        7 2119 1 1  4 ARG O    O  -1.635  -6.004   2.779 1.00 . A A . 311 ARG O    1 1 
        7 2120 1 1  5 ALA C    C   0.414  -3.126   4.330 1.00 . A A . 312 ALA C    1 1 
        7 2121 1 1  5 ALA CA   C  -0.499  -4.331   4.583 1.00 . A A . 312 ALA CA   1 1 
        7 2122 1 1  5 ALA CB   C  -0.649  -4.586   6.084 1.00 . A A . 312 ALA CB   1 1 
        7 2123 1 1  5 ALA H    H   1.018  -5.844   4.333 1.00 . A A . 312 ALA H    1 1 
        7 2124 1 1  5 ALA HA   H  -1.468  -4.167   4.140 1.00 . A A . 312 ALA HA   1 1 
        7 2125 1 1  5 ALA HB1  H  -1.163  -3.754   6.541 1.00 . A A . 312 ALA HB1  1 1 
        7 2126 1 1  5 ALA HB2  H   0.329  -4.694   6.530 1.00 . A A . 312 ALA HB2  1 1 
        7 2127 1 1  5 ALA HB3  H  -1.218  -5.490   6.241 1.00 . A A . 312 ALA HB3  1 1 
        7 2128 1 1  5 ALA N    N   0.123  -5.575   4.036 1.00 . A A . 312 ALA N    1 1 
        7 2129 1 1  5 ALA O    O   1.593  -3.161   4.629 1.00 . A A . 312 ALA O    1 1 
        7 2130 1 1  6 MET C    C   1.905  -1.163   2.632 1.00 . A A . 313 MET C    1 1 
        7 2131 1 1  6 MET CA   C   0.678  -0.829   3.499 1.00 . A A . 313 MET CA   1 1 
        7 2132 1 1  6 MET CB   C   1.102  -0.292   4.873 1.00 . A A . 313 MET CB   1 1 
        7 2133 1 1  6 MET CE   C  -1.224   0.139   7.748 1.00 . A A . 313 MET CE   1 1 
        7 2134 1 1  6 MET CG   C   0.034   0.668   5.399 1.00 . A A . 313 MET CG   1 1 
        7 2135 1 1  6 MET H    H  -1.086  -2.071   3.559 1.00 . A A . 313 MET H    1 1 
        7 2136 1 1  6 MET HA   H   0.064  -0.095   2.999 1.00 . A A . 313 MET HA   1 1 
        7 2137 1 1  6 MET HB2  H   1.218  -1.116   5.562 1.00 . A A . 313 MET HB2  1 1 
        7 2138 1 1  6 MET HB3  H   2.041   0.233   4.779 1.00 . A A . 313 MET HB3  1 1 
        7 2139 1 1  6 MET HE1  H  -1.224   0.106   8.828 1.00 . A A . 313 MET HE1  1 1 
        7 2140 1 1  6 MET HE2  H  -1.270  -0.866   7.360 1.00 . A A . 313 MET HE2  1 1 
        7 2141 1 1  6 MET HE3  H  -2.083   0.697   7.400 1.00 . A A . 313 MET HE3  1 1 
        7 2142 1 1  6 MET HG2  H   0.106   1.610   4.874 1.00 . A A . 313 MET HG2  1 1 
        7 2143 1 1  6 MET HG3  H  -0.945   0.242   5.238 1.00 . A A . 313 MET HG3  1 1 
        7 2144 1 1  6 MET N    N  -0.131  -2.061   3.784 1.00 . A A . 313 MET N    1 1 
        7 2145 1 1  6 MET O    O   3.012  -1.261   3.131 1.00 . A A . 313 MET O    1 1 
        7 2146 1 1  6 MET SD   S   0.289   0.945   7.169 1.00 . A A . 313 MET SD   1 1 
        7 2147 1 1  7 PRO C    C   3.631  -0.391   0.143 1.00 . A A . 314 PRO C    1 1 
        7 2148 1 1  7 PRO CA   C   2.763  -1.632   0.397 1.00 . A A . 314 PRO CA   1 1 
        7 2149 1 1  7 PRO CB   C   2.030  -2.055  -0.873 1.00 . A A . 314 PRO CB   1 1 
        7 2150 1 1  7 PRO CD   C   0.364  -1.216   0.672 1.00 . A A . 314 PRO CD   1 1 
        7 2151 1 1  7 PRO CG   C   0.690  -1.395  -0.790 1.00 . A A . 314 PRO CG   1 1 
        7 2152 1 1  7 PRO HA   H   3.363  -2.448   0.767 1.00 . A A . 314 PRO HA   1 1 
        7 2153 1 1  7 PRO HB2  H   2.566  -1.712  -1.746 1.00 . A A . 314 PRO HB2  1 1 
        7 2154 1 1  7 PRO HB3  H   1.914  -3.127  -0.900 1.00 . A A . 314 PRO HB3  1 1 
        7 2155 1 1  7 PRO HD2  H  -0.078  -0.245   0.841 1.00 . A A . 314 PRO HD2  1 1 
        7 2156 1 1  7 PRO HD3  H  -0.294  -2.000   1.012 1.00 . A A . 314 PRO HD3  1 1 
        7 2157 1 1  7 PRO HG2  H   0.726  -0.434  -1.283 1.00 . A A . 314 PRO HG2  1 1 
        7 2158 1 1  7 PRO HG3  H  -0.057  -2.019  -1.254 1.00 . A A . 314 PRO HG3  1 1 
        7 2159 1 1  7 PRO N    N   1.664  -1.317   1.349 1.00 . A A . 314 PRO N    1 1 
        7 2160 1 1  7 PRO O    O   3.491   0.619   0.802 1.00 . A A . 314 PRO O    1 1 
        7 2161 1 1  8 ILE C    C   4.673   1.709  -2.001 1.00 . A A . 315 ILE C    1 1 
        7 2162 1 1  8 ILE CA   C   5.410   0.707  -1.108 1.00 . A A . 315 ILE CA   1 1 
        7 2163 1 1  8 ILE CB   C   6.629   0.125  -1.840 1.00 . A A . 315 ILE CB   1 1 
        7 2164 1 1  8 ILE CD1  C   7.558  -0.519   0.404 1.00 . A A . 315 ILE CD1  1 1 
        7 2165 1 1  8 ILE CG1  C   7.245  -1.013  -1.012 1.00 . A A . 315 ILE CG1  1 1 
        7 2166 1 1  8 ILE CG2  C   7.676   1.222  -2.051 1.00 . A A . 315 ILE CG2  1 1 
        7 2167 1 1  8 ILE H    H   4.616  -1.294  -1.327 1.00 . A A . 315 ILE H    1 1 
        7 2168 1 1  8 ILE HA   H   5.720   1.183  -0.197 1.00 . A A . 315 ILE HA   1 1 
        7 2169 1 1  8 ILE HB   H   6.316  -0.258  -2.802 1.00 . A A . 315 ILE HB   1 1 
        7 2170 1 1  8 ILE HD11 H   8.153   0.381   0.348 1.00 . A A . 315 ILE HD11 1 1 
        7 2171 1 1  8 ILE HD12 H   8.107  -1.280   0.937 1.00 . A A . 315 ILE HD12 1 1 
        7 2172 1 1  8 ILE HD13 H   6.635  -0.309   0.924 1.00 . A A . 315 ILE HD13 1 1 
        7 2173 1 1  8 ILE HG12 H   6.548  -1.836  -0.958 1.00 . A A . 315 ILE HG12 1 1 
        7 2174 1 1  8 ILE HG13 H   8.156  -1.347  -1.484 1.00 . A A . 315 ILE HG13 1 1 
        7 2175 1 1  8 ILE HG21 H   7.225   2.056  -2.568 1.00 . A A . 315 ILE HG21 1 1 
        7 2176 1 1  8 ILE HG22 H   8.493   0.831  -2.640 1.00 . A A . 315 ILE HG22 1 1 
        7 2177 1 1  8 ILE HG23 H   8.049   1.551  -1.093 1.00 . A A . 315 ILE HG23 1 1 
        7 2178 1 1  8 ILE N    N   4.526  -0.466  -0.808 1.00 . A A . 315 ILE N    1 1 
        7 2179 1 1  8 ILE O    O   4.702   2.904  -1.768 1.00 . A A . 315 ILE O    1 1 
        7 2180 1 1  9 TRP C    C   2.021   2.724  -3.275 1.00 . A A . 316 TRP C    1 1 
        7 2181 1 1  9 TRP CA   C   3.268   2.125  -3.953 1.00 . A A . 316 TRP CA   1 1 
        7 2182 1 1  9 TRP CB   C   2.871   1.239  -5.145 1.00 . A A . 316 TRP CB   1 1 
        7 2183 1 1  9 TRP CD1  C   2.203  -1.041  -4.265 1.00 . A A . 316 TRP CD1  1 1 
        7 2184 1 1  9 TRP CD2  C   0.429   0.279  -4.684 1.00 . A A . 316 TRP CD2  1 1 
        7 2185 1 1  9 TRP CE2  C  -0.083  -0.949  -4.203 1.00 . A A . 316 TRP CE2  1 1 
        7 2186 1 1  9 TRP CE3  C  -0.487   1.291  -5.023 1.00 . A A . 316 TRP CE3  1 1 
        7 2187 1 1  9 TRP CG   C   1.883   0.196  -4.714 1.00 . A A . 316 TRP CG   1 1 
        7 2188 1 1  9 TRP CH2  C  -2.350  -0.148  -4.405 1.00 . A A . 316 TRP CH2  1 1 
        7 2189 1 1  9 TRP CZ2  C  -1.454  -1.165  -4.063 1.00 . A A . 316 TRP CZ2  1 1 
        7 2190 1 1  9 TRP CZ3  C  -1.867   1.077  -4.884 1.00 . A A . 316 TRP CZ3  1 1 
        7 2191 1 1  9 TRP H    H   4.023   0.257  -3.175 1.00 . A A . 316 TRP H    1 1 
        7 2192 1 1  9 TRP HA   H   3.912   2.916  -4.290 1.00 . A A . 316 TRP HA   1 1 
        7 2193 1 1  9 TRP HB2  H   2.427   1.854  -5.915 1.00 . A A . 316 TRP HB2  1 1 
        7 2194 1 1  9 TRP HB3  H   3.753   0.756  -5.540 1.00 . A A . 316 TRP HB3  1 1 
        7 2195 1 1  9 TRP HD1  H   3.206  -1.433  -4.158 1.00 . A A . 316 TRP HD1  1 1 
        7 2196 1 1  9 TRP HE1  H   0.990  -2.636  -3.617 1.00 . A A . 316 TRP HE1  1 1 
        7 2197 1 1  9 TRP HE3  H  -0.125   2.239  -5.392 1.00 . A A . 316 TRP HE3  1 1 
        7 2198 1 1  9 TRP HH2  H  -3.413  -0.306  -4.300 1.00 . A A . 316 TRP HH2  1 1 
        7 2199 1 1  9 TRP HZ2  H  -1.822  -2.112  -3.693 1.00 . A A . 316 TRP HZ2  1 1 
        7 2200 1 1  9 TRP HZ3  H  -2.561   1.861  -5.148 1.00 . A A . 316 TRP HZ3  1 1 
        7 2201 1 1  9 TRP N    N   4.018   1.222  -3.020 1.00 . A A . 316 TRP N    1 1 
        7 2202 1 1  9 TRP NE1  N   1.037  -1.720  -3.961 1.00 . A A . 316 TRP NE1  1 1 
        7 2203 1 1  9 TRP O    O   1.480   3.709  -3.734 1.00 . A A . 316 TRP O    1 1 
        7 2204 1 1 10 ALA C    C   0.725   3.130  -0.072 1.00 . A A . 317 ALA C    1 1 
        7 2205 1 1 10 ALA CA   C   0.359   2.687  -1.496 1.00 . A A . 317 ALA CA   1 1 
        7 2206 1 1 10 ALA CB   C  -0.649   1.535  -1.470 1.00 . A A . 317 ALA CB   1 1 
        7 2207 1 1 10 ALA H    H   2.017   1.349  -1.837 1.00 . A A . 317 ALA H    1 1 
        7 2208 1 1 10 ALA HA   H  -0.050   3.518  -2.051 1.00 . A A . 317 ALA HA   1 1 
        7 2209 1 1 10 ALA HB1  H  -0.418   0.837  -2.260 1.00 . A A . 317 ALA HB1  1 1 
        7 2210 1 1 10 ALA HB2  H  -1.645   1.925  -1.616 1.00 . A A . 317 ALA HB2  1 1 
        7 2211 1 1 10 ALA HB3  H  -0.597   1.030  -0.517 1.00 . A A . 317 ALA HB3  1 1 
        7 2212 1 1 10 ALA N    N   1.565   2.141  -2.193 1.00 . A A . 317 ALA N    1 1 
        7 2213 1 1 10 ALA O    O   0.422   2.459   0.898 1.00 . A A . 317 ALA O    1 1 
        7 2214 1 1 11 ARG C    C   1.326   6.220   1.577 1.00 . A A . 318 ARG C    1 1 
        7 2215 1 1 11 ARG CA   C   1.771   4.760   1.406 1.00 . A A . 318 ARG CA   1 1 
        7 2216 1 1 11 ARG CB   C   3.299   4.659   1.443 1.00 . A A . 318 ARG CB   1 1 
        7 2217 1 1 11 ARG CD   C   4.375   3.160   3.138 1.00 . A A . 318 ARG CD   1 1 
        7 2218 1 1 11 ARG CG   C   3.712   3.220   1.760 1.00 . A A . 318 ARG CG   1 1 
        7 2219 1 1 11 ARG CZ   C   6.306   1.847   3.800 1.00 . A A . 318 ARG CZ   1 1 
        7 2220 1 1 11 ARG H    H   1.611   4.779  -0.741 1.00 . A A . 318 ARG H    1 1 
        7 2221 1 1 11 ARG HA   H   1.342   4.141   2.177 1.00 . A A . 318 ARG HA   1 1 
        7 2222 1 1 11 ARG HB2  H   3.701   4.946   0.482 1.00 . A A . 318 ARG HB2  1 1 
        7 2223 1 1 11 ARG HB3  H   3.684   5.320   2.206 1.00 . A A . 318 ARG HB3  1 1 
        7 2224 1 1 11 ARG HD2  H   5.009   4.024   3.286 1.00 . A A . 318 ARG HD2  1 1 
        7 2225 1 1 11 ARG HD3  H   3.627   3.105   3.914 1.00 . A A . 318 ARG HD3  1 1 
        7 2226 1 1 11 ARG HE   H   4.887   1.132   2.607 1.00 . A A . 318 ARG HE   1 1 
        7 2227 1 1 11 ARG HG2  H   2.837   2.586   1.755 1.00 . A A . 318 ARG HG2  1 1 
        7 2228 1 1 11 ARG HG3  H   4.410   2.875   1.011 1.00 . A A . 318 ARG HG3  1 1 
        7 2229 1 1 11 ARG HH11 H   7.372   2.855   2.433 1.00 . A A . 318 ARG HH11 1 1 
        7 2230 1 1 11 ARG HH12 H   8.250   2.344   3.834 1.00 . A A . 318 ARG HH12 1 1 
        7 2231 1 1 11 ARG HH21 H   5.500   0.820   5.322 1.00 . A A . 318 ARG HH21 1 1 
        7 2232 1 1 11 ARG HH22 H   7.185   1.187   5.478 1.00 . A A . 318 ARG HH22 1 1 
        7 2233 1 1 11 ARG N    N   1.380   4.258   0.055 1.00 . A A . 318 ARG N    1 1 
        7 2234 1 1 11 ARG NE   N   5.190   1.910   3.124 1.00 . A A . 318 ARG NE   1 1 
        7 2235 1 1 11 ARG NH1  N   7.394   2.391   3.318 1.00 . A A . 318 ARG NH1  1 1 
        7 2236 1 1 11 ARG NH2  N   6.333   1.238   4.957 1.00 . A A . 318 ARG NH2  1 1 
        7 2237 1 1 11 ARG O    O   1.522   7.030   0.692 1.00 . A A . 318 ARG O    1 1 
        7 2238 1 1 12 PRO C    C   1.468   8.828   3.244 1.00 . A A . 319 PRO C    1 1 
        7 2239 1 1 12 PRO CA   C   0.276   7.891   3.010 1.00 . A A . 319 PRO CA   1 1 
        7 2240 1 1 12 PRO CB   C  -0.560   7.727   4.278 1.00 . A A . 319 PRO CB   1 1 
        7 2241 1 1 12 PRO CD   C   0.474   5.591   3.835 1.00 . A A . 319 PRO CD   1 1 
        7 2242 1 1 12 PRO CG   C  -0.034   6.489   4.933 1.00 . A A . 319 PRO CG   1 1 
        7 2243 1 1 12 PRO HA   H  -0.339   8.258   2.209 1.00 . A A . 319 PRO HA   1 1 
        7 2244 1 1 12 PRO HB2  H  -0.428   8.583   4.927 1.00 . A A . 319 PRO HB2  1 1 
        7 2245 1 1 12 PRO HB3  H  -1.601   7.599   4.029 1.00 . A A . 319 PRO HB3  1 1 
        7 2246 1 1 12 PRO HD2  H   1.382   5.091   4.148 1.00 . A A . 319 PRO HD2  1 1 
        7 2247 1 1 12 PRO HD3  H  -0.278   4.873   3.551 1.00 . A A . 319 PRO HD3  1 1 
        7 2248 1 1 12 PRO HG2  H   0.772   6.743   5.607 1.00 . A A . 319 PRO HG2  1 1 
        7 2249 1 1 12 PRO HG3  H  -0.824   5.990   5.470 1.00 . A A . 319 PRO HG3  1 1 
        7 2250 1 1 12 PRO N    N   0.745   6.509   2.719 1.00 . A A . 319 PRO N    1 1 
        7 2251 1 1 12 PRO O    O   1.508   9.935   2.742 1.00 . A A . 319 PRO O    1 1 
        7 2252 1 1 13 ASP C    C   4.863   8.608   3.546 1.00 . A A . 320 ASP C    1 1 
        7 2253 1 1 13 ASP CA   C   3.649   9.218   4.263 1.00 . A A . 320 ASP CA   1 1 
        7 2254 1 1 13 ASP CB   C   3.833   9.177   5.785 1.00 . A A . 320 ASP CB   1 1 
        7 2255 1 1 13 ASP CG   C   2.668   9.901   6.468 1.00 . A A . 320 ASP CG   1 1 
        7 2256 1 1 13 ASP H    H   2.381   7.480   4.372 1.00 . A A . 320 ASP H    1 1 
        7 2257 1 1 13 ASP HA   H   3.487  10.234   3.936 1.00 . A A . 320 ASP HA   1 1 
        7 2258 1 1 13 ASP HB2  H   3.861   8.148   6.116 1.00 . A A . 320 ASP HB2  1 1 
        7 2259 1 1 13 ASP HB3  H   4.760   9.663   6.049 1.00 . A A . 320 ASP HB3  1 1 
        7 2260 1 1 13 ASP N    N   2.441   8.379   3.993 1.00 . A A . 320 ASP N    1 1 
        7 2261 1 1 13 ASP O    O   5.956   8.560   4.081 1.00 . A A . 320 ASP O    1 1 
        7 2262 1 1 13 ASP OD1  O   2.776  11.099   6.666 1.00 . A A . 320 ASP OD1  1 1 
        7 2263 1 1 13 ASP OD2  O   1.688   9.243   6.779 1.00 . A A . 320 ASP OD2  1 1 
        7 2264 1 1 14 TYR C    C   6.980   8.425   1.443 1.00 . A A . 321 TYR C    1 1 
        7 2265 1 1 14 TYR CA   C   5.772   7.489   1.568 1.00 . A A . 321 TYR CA   1 1 
        7 2266 1 1 14 TYR CB   C   5.178   7.204   0.185 1.00 . A A . 321 TYR CB   1 1 
        7 2267 1 1 14 TYR CD1  C   6.554   5.120  -0.167 1.00 . A A . 321 TYR CD1  1 1 
        7 2268 1 1 14 TYR CD2  C   6.654   6.880  -1.832 1.00 . A A . 321 TYR CD2  1 1 
        7 2269 1 1 14 TYR CE1  C   7.460   4.362  -0.914 1.00 . A A . 321 TYR CE1  1 1 
        7 2270 1 1 14 TYR CE2  C   7.562   6.121  -2.580 1.00 . A A . 321 TYR CE2  1 1 
        7 2271 1 1 14 TYR CG   C   6.151   6.381  -0.625 1.00 . A A . 321 TYR CG   1 1 
        7 2272 1 1 14 TYR CZ   C   7.964   4.862  -2.121 1.00 . A A . 321 TYR CZ   1 1 
        7 2273 1 1 14 TYR H    H   3.769   8.168   1.948 1.00 . A A . 321 TYR H    1 1 
        7 2274 1 1 14 TYR HA   H   6.067   6.563   2.033 1.00 . A A . 321 TYR HA   1 1 
        7 2275 1 1 14 TYR HB2  H   4.251   6.661   0.295 1.00 . A A . 321 TYR HB2  1 1 
        7 2276 1 1 14 TYR HB3  H   4.987   8.138  -0.324 1.00 . A A . 321 TYR HB3  1 1 
        7 2277 1 1 14 TYR HD1  H   6.165   4.735   0.765 1.00 . A A . 321 TYR HD1  1 1 
        7 2278 1 1 14 TYR HD2  H   6.344   7.853  -2.185 1.00 . A A . 321 TYR HD2  1 1 
        7 2279 1 1 14 TYR HE1  H   7.773   3.391  -0.560 1.00 . A A . 321 TYR HE1  1 1 
        7 2280 1 1 14 TYR HE2  H   7.951   6.508  -3.510 1.00 . A A . 321 TYR HE2  1 1 
        7 2281 1 1 14 TYR HH   H   9.737   4.265  -2.504 1.00 . A A . 321 TYR HH   1 1 
        7 2282 1 1 14 TYR N    N   4.662   8.125   2.342 1.00 . A A . 321 TYR N    1 1 
        7 2283 1 1 14 TYR O    O   6.846   9.632   1.372 1.00 . A A . 321 TYR O    1 1 
        7 2284 1 1 14 TYR OH   O   8.857   4.113  -2.858 1.00 . A A . 321 TYR OH   1 1 
        7 2285 1 1 15 ASN C    C   9.593   9.079  -0.208 1.00 . A A . 322 ASN C    1 1 
        7 2286 1 1 15 ASN CA   C   9.395   8.687   1.262 1.00 . A A . 322 ASN CA   1 1 
        7 2287 1 1 15 ASN CB   C  10.545   7.785   1.732 1.00 . A A . 322 ASN CB   1 1 
        7 2288 1 1 15 ASN CG   C  10.280   7.304   3.162 1.00 . A A . 322 ASN CG   1 1 
        7 2289 1 1 15 ASN H    H   8.225   6.883   1.445 1.00 . A A . 322 ASN H    1 1 
        7 2290 1 1 15 ASN HA   H   9.334   9.566   1.885 1.00 . A A . 322 ASN HA   1 1 
        7 2291 1 1 15 ASN HB2  H  10.622   6.932   1.074 1.00 . A A . 322 ASN HB2  1 1 
        7 2292 1 1 15 ASN HB3  H  11.469   8.341   1.709 1.00 . A A . 322 ASN HB3  1 1 
        7 2293 1 1 15 ASN HD21 H  10.060   5.401   2.634 1.00 . A A . 322 ASN HD21 1 1 
        7 2294 1 1 15 ASN HD22 H   9.883   5.721   4.291 1.00 . A A . 322 ASN HD22 1 1 
        7 2295 1 1 15 ASN N    N   8.158   7.859   1.399 1.00 . A A . 322 ASN N    1 1 
        7 2296 1 1 15 ASN ND2  N  10.058   6.036   3.381 1.00 . A A . 322 ASN ND2  1 1 
        7 2297 1 1 15 ASN O    O   8.980   8.500  -1.084 1.00 . A A . 322 ASN O    1 1 
        7 2298 1 1 15 ASN OD1  O  10.277   8.088   4.089 1.00 . A A . 322 ASN OD1  1 1 
        7 2299 1 1 16 PRO C    C  11.496   9.429  -2.596 1.00 . A A . 323 PRO C    1 1 
        7 2300 1 1 16 PRO CA   C  10.721  10.508  -1.822 1.00 . A A . 323 PRO CA   1 1 
        7 2301 1 1 16 PRO CB   C  11.570  11.762  -1.620 1.00 . A A . 323 PRO CB   1 1 
        7 2302 1 1 16 PRO CD   C  11.229  10.797   0.557 1.00 . A A . 323 PRO CD   1 1 
        7 2303 1 1 16 PRO CG   C  12.203  11.583  -0.278 1.00 . A A . 323 PRO CG   1 1 
        7 2304 1 1 16 PRO HA   H   9.804  10.760  -2.328 1.00 . A A . 323 PRO HA   1 1 
        7 2305 1 1 16 PRO HB2  H  12.327  11.831  -2.390 1.00 . A A . 323 PRO HB2  1 1 
        7 2306 1 1 16 PRO HB3  H  10.948  12.643  -1.620 1.00 . A A . 323 PRO HB3  1 1 
        7 2307 1 1 16 PRO HD2  H  11.756  10.124   1.219 1.00 . A A . 323 PRO HD2  1 1 
        7 2308 1 1 16 PRO HD3  H  10.586  11.458   1.116 1.00 . A A . 323 PRO HD3  1 1 
        7 2309 1 1 16 PRO HG2  H  13.131  11.037  -0.377 1.00 . A A . 323 PRO HG2  1 1 
        7 2310 1 1 16 PRO HG3  H  12.383  12.542   0.179 1.00 . A A . 323 PRO HG3  1 1 
        7 2311 1 1 16 PRO N    N  10.446  10.047  -0.435 1.00 . A A . 323 PRO N    1 1 
        7 2312 1 1 16 PRO O    O  12.630   9.132  -2.270 1.00 . A A . 323 PRO O    1 1 
        7 2313 1 1 17 PRO C    C  12.548   8.404  -5.353 1.00 . A A . 324 PRO C    1 1 
        7 2314 1 1 17 PRO CA   C  11.492   7.808  -4.416 1.00 . A A . 324 PRO CA   1 1 
        7 2315 1 1 17 PRO CB   C  10.332   7.222  -5.217 1.00 . A A . 324 PRO CB   1 1 
        7 2316 1 1 17 PRO CD   C   9.486   9.167  -4.054 1.00 . A A . 324 PRO CD   1 1 
        7 2317 1 1 17 PRO CG   C   9.312   8.313  -5.285 1.00 . A A . 324 PRO CG   1 1 
        7 2318 1 1 17 PRO HA   H  11.926   7.049  -3.786 1.00 . A A . 324 PRO HA   1 1 
        7 2319 1 1 17 PRO HB2  H  10.662   6.952  -6.211 1.00 . A A . 324 PRO HB2  1 1 
        7 2320 1 1 17 PRO HB3  H   9.923   6.364  -4.711 1.00 . A A . 324 PRO HB3  1 1 
        7 2321 1 1 17 PRO HD2  H   9.386  10.214  -4.305 1.00 . A A . 324 PRO HD2  1 1 
        7 2322 1 1 17 PRO HD3  H   8.771   8.888  -3.296 1.00 . A A . 324 PRO HD3  1 1 
        7 2323 1 1 17 PRO HG2  H   9.471   8.909  -6.174 1.00 . A A . 324 PRO HG2  1 1 
        7 2324 1 1 17 PRO HG3  H   8.319   7.891  -5.295 1.00 . A A . 324 PRO HG3  1 1 
        7 2325 1 1 17 PRO N    N  10.851   8.870  -3.597 1.00 . A A . 324 PRO N    1 1 
        7 2326 1 1 17 PRO O    O  12.826   9.590  -5.323 1.00 . A A . 324 PRO O    1 1 
        7 2327 1 1 18 LEU C    C  13.762   7.747  -8.586 1.00 . A A . 325 LEU C    1 1 
        7 2328 1 1 18 LEU CA   C  14.167   8.088  -7.145 1.00 . A A . 325 LEU CA   1 1 
        7 2329 1 1 18 LEU CB   C  15.460   7.361  -6.749 1.00 . A A . 325 LEU CB   1 1 
        7 2330 1 1 18 LEU CD1  C  16.746   9.245  -7.798 1.00 . A A . 325 LEU CD1  1 1 
        7 2331 1 1 18 LEU CD2  C  16.282   9.264  -5.339 1.00 . A A . 325 LEU CD2  1 1 
        7 2332 1 1 18 LEU CG   C  16.596   8.374  -6.547 1.00 . A A . 325 LEU CG   1 1 
        7 2333 1 1 18 LEU H    H  12.882   6.638  -6.198 1.00 . A A . 325 LEU H    1 1 
        7 2334 1 1 18 LEU HA   H  14.294   9.154  -7.035 1.00 . A A . 325 LEU HA   1 1 
        7 2335 1 1 18 LEU HB2  H  15.298   6.817  -5.829 1.00 . A A . 325 LEU HB2  1 1 
        7 2336 1 1 18 LEU HB3  H  15.736   6.668  -7.530 1.00 . A A . 325 LEU HB3  1 1 
        7 2337 1 1 18 LEU HD11 H  16.029  10.052  -7.766 1.00 . A A . 325 LEU HD11 1 1 
        7 2338 1 1 18 LEU HD12 H  16.574   8.645  -8.679 1.00 . A A . 325 LEU HD12 1 1 
        7 2339 1 1 18 LEU HD13 H  17.745   9.655  -7.832 1.00 . A A . 325 LEU HD13 1 1 
        7 2340 1 1 18 LEU HD21 H  17.174   9.800  -5.047 1.00 . A A . 325 LEU HD21 1 1 
        7 2341 1 1 18 LEU HD22 H  15.946   8.650  -4.517 1.00 . A A . 325 LEU HD22 1 1 
        7 2342 1 1 18 LEU HD23 H  15.509   9.970  -5.602 1.00 . A A . 325 LEU HD23 1 1 
        7 2343 1 1 18 LEU HG   H  17.520   7.841  -6.371 1.00 . A A . 325 LEU HG   1 1 
        7 2344 1 1 18 LEU N    N  13.131   7.586  -6.192 1.00 . A A . 325 LEU N    1 1 
        7 2345 1 1 18 LEU O    O  14.566   7.288  -9.377 1.00 . A A . 325 LEU O    1 1 
        7 2346 1 1 19 LEU C    C  11.601   8.957 -11.011 1.00 . A A . 326 LEU C    1 1 
        7 2347 1 1 19 LEU CA   C  12.046   7.665 -10.316 1.00 . A A . 326 LEU CA   1 1 
        7 2348 1 1 19 LEU CB   C  10.856   6.711 -10.135 1.00 . A A . 326 LEU CB   1 1 
        7 2349 1 1 19 LEU CD1  C  11.749   5.220 -11.949 1.00 . A A . 326 LEU CD1  1 1 
        7 2350 1 1 19 LEU CD2  C  12.385   4.803  -9.566 1.00 . A A . 326 LEU CD2  1 1 
        7 2351 1 1 19 LEU CG   C  11.264   5.275 -10.497 1.00 . A A . 326 LEU CG   1 1 
        7 2352 1 1 19 LEU H    H  11.890   8.343  -8.275 1.00 . A A . 326 LEU H    1 1 
        7 2353 1 1 19 LEU HA   H  12.826   7.182 -10.881 1.00 . A A . 326 LEU HA   1 1 
        7 2354 1 1 19 LEU HB2  H  10.526   6.741  -9.107 1.00 . A A . 326 LEU HB2  1 1 
        7 2355 1 1 19 LEU HB3  H  10.047   7.023 -10.779 1.00 . A A . 326 LEU HB3  1 1 
        7 2356 1 1 19 LEU HD11 H  11.736   4.197 -12.294 1.00 . A A . 326 LEU HD11 1 1 
        7 2357 1 1 19 LEU HD12 H  12.755   5.607 -12.007 1.00 . A A . 326 LEU HD12 1 1 
        7 2358 1 1 19 LEU HD13 H  11.097   5.818 -12.570 1.00 . A A . 326 LEU HD13 1 1 
        7 2359 1 1 19 LEU HD21 H  13.328   5.207  -9.905 1.00 . A A . 326 LEU HD21 1 1 
        7 2360 1 1 19 LEU HD22 H  12.432   3.725  -9.577 1.00 . A A . 326 LEU HD22 1 1 
        7 2361 1 1 19 LEU HD23 H  12.188   5.146  -8.561 1.00 . A A . 326 LEU HD23 1 1 
        7 2362 1 1 19 LEU HG   H  10.407   4.625 -10.384 1.00 . A A . 326 LEU HG   1 1 
        7 2363 1 1 19 LEU N    N  12.517   7.970  -8.930 1.00 . A A . 326 LEU N    1 1 
        7 2364 1 1 19 LEU O    O  10.727   9.657 -10.535 1.00 . A A . 326 LEU O    1 1 
        7 2365 1 1 20 GLU C    C  11.565  10.221 -14.350 1.00 . A A . 327 GLU C    1 1 
        7 2366 1 1 20 GLU CA   C  11.819  10.524 -12.865 1.00 . A A . 327 GLU CA   1 1 
        7 2367 1 1 20 GLU CB   C  13.021  11.461 -12.703 1.00 . A A . 327 GLU CB   1 1 
        7 2368 1 1 20 GLU CD   C  14.274  11.677 -10.540 1.00 . A A . 327 GLU CD   1 1 
        7 2369 1 1 20 GLU CG   C  13.007  12.083 -11.301 1.00 . A A . 327 GLU CG   1 1 
        7 2370 1 1 20 GLU H    H  12.902   8.695 -12.493 1.00 . A A . 327 GLU H    1 1 
        7 2371 1 1 20 GLU HA   H  10.944  10.970 -12.420 1.00 . A A . 327 GLU HA   1 1 
        7 2372 1 1 20 GLU HB2  H  13.935  10.899 -12.839 1.00 . A A . 327 GLU HB2  1 1 
        7 2373 1 1 20 GLU HB3  H  12.968  12.245 -13.442 1.00 . A A . 327 GLU HB3  1 1 
        7 2374 1 1 20 GLU HG2  H  12.969  13.159 -11.387 1.00 . A A . 327 GLU HG2  1 1 
        7 2375 1 1 20 GLU HG3  H  12.140  11.735 -10.761 1.00 . A A . 327 GLU HG3  1 1 
        7 2376 1 1 20 GLU N    N  12.199   9.276 -12.133 1.00 . A A . 327 GLU N    1 1 
        7 2377 1 1 20 GLU O    O  10.512  10.597 -14.839 1.00 . A A . 327 GLU O    1 1 
        7 2378 1 1 20 GLU OXT  O  12.427   9.619 -14.973 1.00 . A A . 327 GLU OXT  1 1 
        7 2379 1 1 20 GLU OE1  O  15.326  12.211 -10.853 1.00 . A A . 327 GLU OE1  1 1 
        7 2380 1 1 20 GLU OE2  O  14.169  10.840  -9.657 1.00 . A A . 327 GLU OE2  1 1 
        8 2381 1 1  1 LYS C    C   0.658 -11.393  15.724 1.00 . A A . 308 LYS C    1 1 
        8 2382 1 1  1 LYS CA   C   1.324 -12.038  16.947 1.00 . A A . 308 LYS CA   1 1 
        8 2383 1 1  1 LYS CB   C   2.577 -12.817  16.526 1.00 . A A . 308 LYS CB   1 1 
        8 2384 1 1  1 LYS CD   C   4.314 -14.266  17.601 1.00 . A A . 308 LYS CD   1 1 
        8 2385 1 1  1 LYS CE   C   5.226 -14.434  18.822 1.00 . A A . 308 LYS CE   1 1 
        8 2386 1 1  1 LYS CG   C   3.526 -12.957  17.722 1.00 . A A . 308 LYS CG   1 1 
        8 2387 1 1  1 LYS HA   H   1.586 -11.285  17.673 1.00 . A A . 308 LYS HA   1 1 
        8 2388 1 1  1 LYS HB2  H   2.288 -13.798  16.177 1.00 . A A . 308 LYS HB2  1 1 
        8 2389 1 1  1 LYS HB3  H   3.079 -12.287  15.731 1.00 . A A . 308 LYS HB3  1 1 
        8 2390 1 1  1 LYS HD2  H   3.625 -15.096  17.547 1.00 . A A . 308 LYS HD2  1 1 
        8 2391 1 1  1 LYS HD3  H   4.916 -14.240  16.706 1.00 . A A . 308 LYS HD3  1 1 
        8 2392 1 1  1 LYS HE2  H   6.237 -14.656  18.505 1.00 . A A . 308 LYS HE2  1 1 
        8 2393 1 1  1 LYS HE3  H   5.211 -13.542  19.430 1.00 . A A . 308 LYS HE3  1 1 
        8 2394 1 1  1 LYS HG2  H   4.212 -12.122  17.735 1.00 . A A . 308 LYS HG2  1 1 
        8 2395 1 1  1 LYS HG3  H   2.955 -12.966  18.638 1.00 . A A . 308 LYS HG3  1 1 
        8 2396 1 1  1 LYS HZ1  H   3.672 -15.372  19.848 1.00 . A A . 308 LYS HZ1  1 1 
        8 2397 1 1  1 LYS HZ2  H   5.219 -15.738  20.447 1.00 . A A . 308 LYS HZ2  1 1 
        8 2398 1 1  1 LYS HZ3  H   4.681 -16.439  18.997 1.00 . A A . 308 LYS HZ3  1 1 
        8 2399 1 1  1 LYS N    N   0.413 -13.055  17.557 1.00 . A A . 308 LYS N    1 1 
        8 2400 1 1  1 LYS NZ   N   4.656 -15.582  19.586 1.00 . A A . 308 LYS NZ   1 1 
        8 2401 1 1  1 LYS O    O  -0.089 -12.032  15.007 1.00 . A A . 308 LYS O    1 1 
        8 2402 1 1  2 PHE C    C   1.384  -9.176  13.235 1.00 . A A . 309 PHE C    1 1 
        8 2403 1 1  2 PHE CA   C   0.315  -9.444  14.306 1.00 . A A . 309 PHE CA   1 1 
        8 2404 1 1  2 PHE CB   C  -0.240  -8.127  14.858 1.00 . A A . 309 PHE CB   1 1 
        8 2405 1 1  2 PHE CD1  C  -0.687  -6.664  12.853 1.00 . A A . 309 PHE CD1  1 1 
        8 2406 1 1  2 PHE CD2  C  -2.554  -7.791  13.913 1.00 . A A . 309 PHE CD2  1 1 
        8 2407 1 1  2 PHE CE1  C  -1.561  -6.095  11.918 1.00 . A A . 309 PHE CE1  1 1 
        8 2408 1 1  2 PHE CE2  C  -3.427  -7.221  12.979 1.00 . A A . 309 PHE CE2  1 1 
        8 2409 1 1  2 PHE CG   C  -1.183  -7.513  13.850 1.00 . A A . 309 PHE CG   1 1 
        8 2410 1 1  2 PHE CZ   C  -2.931  -6.373  11.982 1.00 . A A . 309 PHE CZ   1 1 
        8 2411 1 1  2 PHE H    H   1.536  -9.641  16.071 1.00 . A A . 309 PHE H    1 1 
        8 2412 1 1  2 PHE HA   H  -0.487 -10.038  13.898 1.00 . A A . 309 PHE HA   1 1 
        8 2413 1 1  2 PHE HB2  H  -0.772  -8.320  15.779 1.00 . A A . 309 PHE HB2  1 1 
        8 2414 1 1  2 PHE HB3  H   0.576  -7.445  15.050 1.00 . A A . 309 PHE HB3  1 1 
        8 2415 1 1  2 PHE HD1  H   0.371  -6.448  12.803 1.00 . A A . 309 PHE HD1  1 1 
        8 2416 1 1  2 PHE HD2  H  -2.938  -8.445  14.681 1.00 . A A . 309 PHE HD2  1 1 
        8 2417 1 1  2 PHE HE1  H  -1.177  -5.441  11.150 1.00 . A A . 309 PHE HE1  1 1 
        8 2418 1 1  2 PHE HE2  H  -4.485  -7.437  13.027 1.00 . A A . 309 PHE HE2  1 1 
        8 2419 1 1  2 PHE HZ   H  -3.606  -5.934  11.262 1.00 . A A . 309 PHE HZ   1 1 
        8 2420 1 1  2 PHE N    N   0.927 -10.134  15.482 1.00 . A A . 309 PHE N    1 1 
        8 2421 1 1  2 PHE O    O   2.303  -8.410  13.460 1.00 . A A . 309 PHE O    1 1 
        8 2422 1 1  3 PRO C    C   2.018  -8.269  10.322 1.00 . A A . 310 PRO C    1 1 
        8 2423 1 1  3 PRO CA   C   2.192  -9.644  10.984 1.00 . A A . 310 PRO CA   1 1 
        8 2424 1 1  3 PRO CB   C   1.825 -10.765  10.015 1.00 . A A . 310 PRO CB   1 1 
        8 2425 1 1  3 PRO CD   C   0.147 -10.754  11.754 1.00 . A A . 310 PRO CD   1 1 
        8 2426 1 1  3 PRO CG   C   0.391 -11.076  10.302 1.00 . A A . 310 PRO CG   1 1 
        8 2427 1 1  3 PRO HA   H   3.204  -9.773  11.332 1.00 . A A . 310 PRO HA   1 1 
        8 2428 1 1  3 PRO HB2  H   1.942 -10.431   8.993 1.00 . A A . 310 PRO HB2  1 1 
        8 2429 1 1  3 PRO HB3  H   2.436 -11.636  10.200 1.00 . A A . 310 PRO HB3  1 1 
        8 2430 1 1  3 PRO HD2  H  -0.820 -10.286  11.878 1.00 . A A . 310 PRO HD2  1 1 
        8 2431 1 1  3 PRO HD3  H   0.220 -11.644  12.358 1.00 . A A . 310 PRO HD3  1 1 
        8 2432 1 1  3 PRO HG2  H  -0.250 -10.470   9.676 1.00 . A A . 310 PRO HG2  1 1 
        8 2433 1 1  3 PRO HG3  H   0.197 -12.122  10.126 1.00 . A A . 310 PRO HG3  1 1 
        8 2434 1 1  3 PRO N    N   1.226  -9.818  12.101 1.00 . A A . 310 PRO N    1 1 
        8 2435 1 1  3 PRO O    O   0.943  -7.695  10.334 1.00 . A A . 310 PRO O    1 1 
        8 2436 1 1  4 ARG C    C   2.372  -6.546   7.676 1.00 . A A . 311 ARG C    1 1 
        8 2437 1 1  4 ARG CA   C   2.969  -6.402   9.081 1.00 . A A . 311 ARG CA   1 1 
        8 2438 1 1  4 ARG CB   C   4.407  -5.880   9.007 1.00 . A A . 311 ARG CB   1 1 
        8 2439 1 1  4 ARG CD   C   5.956  -4.111   9.866 1.00 . A A . 311 ARG CD   1 1 
        8 2440 1 1  4 ARG CG   C   4.631  -4.841  10.109 1.00 . A A . 311 ARG CG   1 1 
        8 2441 1 1  4 ARG CZ   C   7.897  -5.406  10.529 1.00 . A A . 311 ARG CZ   1 1 
        8 2442 1 1  4 ARG H    H   3.921  -8.222   9.748 1.00 . A A . 311 ARG H    1 1 
        8 2443 1 1  4 ARG HA   H   2.366  -5.734   9.677 1.00 . A A . 311 ARG HA   1 1 
        8 2444 1 1  4 ARG HB2  H   5.098  -6.700   9.139 1.00 . A A . 311 ARG HB2  1 1 
        8 2445 1 1  4 ARG HB3  H   4.574  -5.421   8.044 1.00 . A A . 311 ARG HB3  1 1 
        8 2446 1 1  4 ARG HD2  H   6.322  -4.320   8.870 1.00 . A A . 311 ARG HD2  1 1 
        8 2447 1 1  4 ARG HD3  H   5.831  -3.049  10.007 1.00 . A A . 311 ARG HD3  1 1 
        8 2448 1 1  4 ARG HE   H   6.755  -4.446  11.842 1.00 . A A . 311 ARG HE   1 1 
        8 2449 1 1  4 ARG HG2  H   3.819  -4.127  10.098 1.00 . A A . 311 ARG HG2  1 1 
        8 2450 1 1  4 ARG HG3  H   4.662  -5.335  11.068 1.00 . A A . 311 ARG HG3  1 1 
        8 2451 1 1  4 ARG HH11 H   9.077  -3.857  10.051 1.00 . A A . 311 ARG HH11 1 1 
        8 2452 1 1  4 ARG HH12 H   9.774  -5.426   9.821 1.00 . A A . 311 ARG HH12 1 1 
        8 2453 1 1  4 ARG HH21 H   6.949  -7.128  10.919 1.00 . A A . 311 ARG HH21 1 1 
        8 2454 1 1  4 ARG HH22 H   8.564  -7.286  10.315 1.00 . A A . 311 ARG HH22 1 1 
        8 2455 1 1  4 ARG N    N   3.068  -7.739   9.745 1.00 . A A . 311 ARG N    1 1 
        8 2456 1 1  4 ARG NE   N   6.892  -4.655  10.892 1.00 . A A . 311 ARG NE   1 1 
        8 2457 1 1  4 ARG NH1  N   9.003  -4.854  10.101 1.00 . A A . 311 ARG NH1  1 1 
        8 2458 1 1  4 ARG NH2  N   7.796  -6.708  10.592 1.00 . A A . 311 ARG NH2  1 1 
        8 2459 1 1  4 ARG O    O   2.614  -7.519   6.986 1.00 . A A . 311 ARG O    1 1 
        8 2460 1 1  5 ALA C    C   0.866  -4.243   5.293 1.00 . A A . 312 ALA C    1 1 
        8 2461 1 1  5 ALA CA   C   0.976  -5.650   5.894 1.00 . A A . 312 ALA CA   1 1 
        8 2462 1 1  5 ALA CB   C  -0.412  -6.256   6.119 1.00 . A A . 312 ALA CB   1 1 
        8 2463 1 1  5 ALA H    H   1.417  -4.809   7.830 1.00 . A A . 312 ALA H    1 1 
        8 2464 1 1  5 ALA HA   H   1.557  -6.290   5.248 1.00 . A A . 312 ALA HA   1 1 
        8 2465 1 1  5 ALA HB1  H  -1.028  -6.078   5.249 1.00 . A A . 312 ALA HB1  1 1 
        8 2466 1 1  5 ALA HB2  H  -0.870  -5.797   6.983 1.00 . A A . 312 ALA HB2  1 1 
        8 2467 1 1  5 ALA HB3  H  -0.318  -7.319   6.283 1.00 . A A . 312 ALA HB3  1 1 
        8 2468 1 1  5 ALA N    N   1.595  -5.581   7.253 1.00 . A A . 312 ALA N    1 1 
        8 2469 1 1  5 ALA O    O  -0.148  -3.580   5.420 1.00 . A A . 312 ALA O    1 1 
        8 2470 1 1  6 MET C    C   2.700  -2.395   2.732 1.00 . A A . 313 MET C    1 1 
        8 2471 1 1  6 MET CA   C   1.870  -2.420   4.027 1.00 . A A . 313 MET CA   1 1 
        8 2472 1 1  6 MET CB   C   2.470  -1.481   5.086 1.00 . A A . 313 MET CB   1 1 
        8 2473 1 1  6 MET CE   C   5.892  -1.569   7.249 1.00 . A A . 313 MET CE   1 1 
        8 2474 1 1  6 MET CG   C   3.898  -1.916   5.440 1.00 . A A . 313 MET CG   1 1 
        8 2475 1 1  6 MET H    H   2.710  -4.338   4.554 1.00 . A A . 313 MET H    1 1 
        8 2476 1 1  6 MET HA   H   0.851  -2.132   3.823 1.00 . A A . 313 MET HA   1 1 
        8 2477 1 1  6 MET HB2  H   2.490  -0.472   4.698 1.00 . A A . 313 MET HB2  1 1 
        8 2478 1 1  6 MET HB3  H   1.858  -1.509   5.976 1.00 . A A . 313 MET HB3  1 1 
        8 2479 1 1  6 MET HE1  H   6.103  -0.683   6.665 1.00 . A A . 313 MET HE1  1 1 
        8 2480 1 1  6 MET HE2  H   6.412  -2.411   6.819 1.00 . A A . 313 MET HE2  1 1 
        8 2481 1 1  6 MET HE3  H   6.225  -1.424   8.267 1.00 . A A . 313 MET HE3  1 1 
        8 2482 1 1  6 MET HG2  H   4.073  -2.917   5.074 1.00 . A A . 313 MET HG2  1 1 
        8 2483 1 1  6 MET HG3  H   4.603  -1.238   4.983 1.00 . A A . 313 MET HG3  1 1 
        8 2484 1 1  6 MET N    N   1.905  -3.785   4.641 1.00 . A A . 313 MET N    1 1 
        8 2485 1 1  6 MET O    O   3.858  -2.770   2.733 1.00 . A A . 313 MET O    1 1 
        8 2486 1 1  6 MET SD   S   4.111  -1.887   7.237 1.00 . A A . 313 MET SD   1 1 
        8 2487 1 1  7 PRO C    C   3.691  -0.666   0.276 1.00 . A A . 314 PRO C    1 1 
        8 2488 1 1  7 PRO CA   C   2.766  -1.889   0.349 1.00 . A A . 314 PRO CA   1 1 
        8 2489 1 1  7 PRO CB   C   1.625  -1.757  -0.653 1.00 . A A . 314 PRO CB   1 1 
        8 2490 1 1  7 PRO CD   C   0.681  -1.496   1.570 1.00 . A A . 314 PRO CD   1 1 
        8 2491 1 1  7 PRO CG   C   0.489  -1.153   0.113 1.00 . A A . 314 PRO CG   1 1 
        8 2492 1 1  7 PRO HA   H   3.318  -2.796   0.162 1.00 . A A . 314 PRO HA   1 1 
        8 2493 1 1  7 PRO HB2  H   1.916  -1.108  -1.467 1.00 . A A . 314 PRO HB2  1 1 
        8 2494 1 1  7 PRO HB3  H   1.344  -2.727  -1.029 1.00 . A A . 314 PRO HB3  1 1 
        8 2495 1 1  7 PRO HD2  H   0.527  -0.619   2.184 1.00 . A A . 314 PRO HD2  1 1 
        8 2496 1 1  7 PRO HD3  H   0.008  -2.287   1.864 1.00 . A A . 314 PRO HD3  1 1 
        8 2497 1 1  7 PRO HG2  H   0.493  -0.080  -0.015 1.00 . A A . 314 PRO HG2  1 1 
        8 2498 1 1  7 PRO HG3  H  -0.447  -1.560  -0.234 1.00 . A A . 314 PRO HG3  1 1 
        8 2499 1 1  7 PRO N    N   2.074  -1.957   1.661 1.00 . A A . 314 PRO N    1 1 
        8 2500 1 1  7 PRO O    O   3.800   0.103   1.213 1.00 . A A . 314 PRO O    1 1 
        8 2501 1 1  8 ILE C    C   4.583   1.771  -1.835 1.00 . A A . 315 ILE C    1 1 
        8 2502 1 1  8 ILE CA   C   5.267   0.686  -1.001 1.00 . A A . 315 ILE CA   1 1 
        8 2503 1 1  8 ILE CB   C   6.504   0.145  -1.731 1.00 . A A . 315 ILE CB   1 1 
        8 2504 1 1  8 ILE CD1  C   7.044  -2.289  -1.838 1.00 . A A . 315 ILE CD1  1 1 
        8 2505 1 1  8 ILE CG1  C   7.088  -1.041  -0.958 1.00 . A A . 315 ILE CG1  1 1 
        8 2506 1 1  8 ILE CG2  C   7.564   1.247  -1.839 1.00 . A A . 315 ILE CG2  1 1 
        8 2507 1 1  8 ILE H    H   4.234  -1.119  -1.579 1.00 . A A . 315 ILE H    1 1 
        8 2508 1 1  8 ILE HA   H   5.549   1.076  -0.040 1.00 . A A . 315 ILE HA   1 1 
        8 2509 1 1  8 ILE HB   H   6.220  -0.175  -2.724 1.00 . A A . 315 ILE HB   1 1 
        8 2510 1 1  8 ILE HD11 H   6.019  -2.613  -1.951 1.00 . A A . 315 ILE HD11 1 1 
        8 2511 1 1  8 ILE HD12 H   7.621  -3.076  -1.376 1.00 . A A . 315 ILE HD12 1 1 
        8 2512 1 1  8 ILE HD13 H   7.459  -2.061  -2.808 1.00 . A A . 315 ILE HD13 1 1 
        8 2513 1 1  8 ILE HG12 H   8.113  -0.827  -0.688 1.00 . A A . 315 ILE HG12 1 1 
        8 2514 1 1  8 ILE HG13 H   6.508  -1.212  -0.063 1.00 . A A . 315 ILE HG13 1 1 
        8 2515 1 1  8 ILE HG21 H   7.085   2.186  -2.073 1.00 . A A . 315 ILE HG21 1 1 
        8 2516 1 1  8 ILE HG22 H   8.265   0.996  -2.621 1.00 . A A . 315 ILE HG22 1 1 
        8 2517 1 1  8 ILE HG23 H   8.088   1.335  -0.899 1.00 . A A . 315 ILE HG23 1 1 
        8 2518 1 1  8 ILE N    N   4.349  -0.486  -0.841 1.00 . A A . 315 ILE N    1 1 
        8 2519 1 1  8 ILE O    O   4.589   2.934  -1.478 1.00 . A A . 315 ILE O    1 1 
        8 2520 1 1  9 TRP C    C   2.082   2.983  -3.124 1.00 . A A . 316 TRP C    1 1 
        8 2521 1 1  9 TRP CA   C   3.310   2.387  -3.825 1.00 . A A . 316 TRP CA   1 1 
        8 2522 1 1  9 TRP CB   C   2.909   1.616  -5.096 1.00 . A A . 316 TRP CB   1 1 
        8 2523 1 1  9 TRP CD1  C   2.092  -0.702  -4.472 1.00 . A A . 316 TRP CD1  1 1 
        8 2524 1 1  9 TRP CD2  C   0.402   0.750  -4.791 1.00 . A A . 316 TRP CD2  1 1 
        8 2525 1 1  9 TRP CE2  C  -0.187  -0.492  -4.455 1.00 . A A . 316 TRP CE2  1 1 
        8 2526 1 1  9 TRP CE3  C  -0.452   1.840  -5.044 1.00 . A A . 316 TRP CE3  1 1 
        8 2527 1 1  9 TRP CG   C   1.852   0.592  -4.794 1.00 . A A . 316 TRP CG   1 1 
        8 2528 1 1  9 TRP CH2  C  -2.404   0.445  -4.627 1.00 . A A . 316 TRP CH2  1 1 
        8 2529 1 1  9 TRP CZ2  C  -1.572  -0.647  -4.372 1.00 . A A . 316 TRP CZ2  1 1 
        8 2530 1 1  9 TRP CZ3  C  -1.845   1.687  -4.962 1.00 . A A . 316 TRP CZ3  1 1 
        8 2531 1 1  9 TRP H    H   4.022   0.447  -3.197 1.00 . A A . 316 TRP H    1 1 
        8 2532 1 1  9 TRP HA   H   3.992   3.174  -4.084 1.00 . A A . 316 TRP HA   1 1 
        8 2533 1 1  9 TRP HB2  H   2.526   2.314  -5.826 1.00 . A A . 316 TRP HB2  1 1 
        8 2534 1 1  9 TRP HB3  H   3.780   1.122  -5.501 1.00 . A A . 316 TRP HB3  1 1 
        8 2535 1 1  9 TRP HD1  H   3.067  -1.158  -4.386 1.00 . A A . 316 TRP HD1  1 1 
        8 2536 1 1  9 TRP HE1  H   0.779  -2.288  -4.026 1.00 . A A . 316 TRP HE1  1 1 
        8 2537 1 1  9 TRP HE3  H  -0.032   2.800  -5.300 1.00 . A A . 316 TRP HE3  1 1 
        8 2538 1 1  9 TRP HH2  H  -3.476   0.334  -4.566 1.00 . A A . 316 TRP HH2  1 1 
        8 2539 1 1  9 TRP HZ2  H  -1.997  -1.606  -4.114 1.00 . A A . 316 TRP HZ2  1 1 
        8 2540 1 1  9 TRP HZ3  H  -2.490   2.530  -5.159 1.00 . A A . 316 TRP HZ3  1 1 
        8 2541 1 1  9 TRP N    N   4.001   1.391  -2.943 1.00 . A A . 316 TRP N    1 1 
        8 2542 1 1  9 TRP NE1  N   0.883  -1.345  -4.270 1.00 . A A . 316 TRP NE1  1 1 
        8 2543 1 1  9 TRP O    O   1.750   4.136  -3.325 1.00 . A A . 316 TRP O    1 1 
        8 2544 1 1 10 ALA C    C   0.619   3.216  -0.185 1.00 . A A . 317 ALA C    1 1 
        8 2545 1 1 10 ALA CA   C   0.215   2.747  -1.587 1.00 . A A . 317 ALA CA   1 1 
        8 2546 1 1 10 ALA CB   C  -0.765   1.572  -1.518 1.00 . A A . 317 ALA CB   1 1 
        8 2547 1 1 10 ALA H    H   1.708   1.293  -2.151 1.00 . A A . 317 ALA H    1 1 
        8 2548 1 1 10 ALA HA   H  -0.223   3.562  -2.143 1.00 . A A . 317 ALA HA   1 1 
        8 2549 1 1 10 ALA HB1  H  -0.241   0.651  -1.718 1.00 . A A . 317 ALA HB1  1 1 
        8 2550 1 1 10 ALA HB2  H  -1.544   1.710  -2.254 1.00 . A A . 317 ALA HB2  1 1 
        8 2551 1 1 10 ALA HB3  H  -1.207   1.529  -0.533 1.00 . A A . 317 ALA HB3  1 1 
        8 2552 1 1 10 ALA N    N   1.415   2.215  -2.302 1.00 . A A . 317 ALA N    1 1 
        8 2553 1 1 10 ALA O    O   0.272   2.613   0.814 1.00 . A A . 317 ALA O    1 1 
        8 2554 1 1 11 ARG C    C   1.573   6.349   1.263 1.00 . A A . 318 ARG C    1 1 
        8 2555 1 1 11 ARG CA   C   1.799   4.831   1.208 1.00 . A A . 318 ARG CA   1 1 
        8 2556 1 1 11 ARG CB   C   3.296   4.518   1.268 1.00 . A A . 318 ARG CB   1 1 
        8 2557 1 1 11 ARG CD   C   4.878   2.743   2.052 1.00 . A A . 318 ARG CD   1 1 
        8 2558 1 1 11 ARG CG   C   3.570   3.481   2.361 1.00 . A A . 318 ARG CG   1 1 
        8 2559 1 1 11 ARG CZ   C   7.182   3.468   1.811 1.00 . A A . 318 ARG CZ   1 1 
        8 2560 1 1 11 ARG H    H   1.619   4.760  -0.933 1.00 . A A . 318 ARG H    1 1 
        8 2561 1 1 11 ARG HA   H   1.281   4.338   2.015 1.00 . A A . 318 ARG HA   1 1 
        8 2562 1 1 11 ARG HB2  H   3.620   4.128   0.315 1.00 . A A . 318 ARG HB2  1 1 
        8 2563 1 1 11 ARG HB3  H   3.843   5.422   1.490 1.00 . A A . 318 ARG HB3  1 1 
        8 2564 1 1 11 ARG HD2  H   5.062   1.982   2.799 1.00 . A A . 318 ARG HD2  1 1 
        8 2565 1 1 11 ARG HD3  H   4.834   2.302   1.070 1.00 . A A . 318 ARG HD3  1 1 
        8 2566 1 1 11 ARG HE   H   5.723   4.712   2.336 1.00 . A A . 318 ARG HE   1 1 
        8 2567 1 1 11 ARG HG2  H   3.653   3.977   3.317 1.00 . A A . 318 ARG HG2  1 1 
        8 2568 1 1 11 ARG HG3  H   2.758   2.769   2.396 1.00 . A A . 318 ARG HG3  1 1 
        8 2569 1 1 11 ARG HH11 H   6.981   3.828  -0.151 1.00 . A A . 318 ARG HH11 1 1 
        8 2570 1 1 11 ARG HH12 H   8.550   3.294   0.354 1.00 . A A . 318 ARG HH12 1 1 
        8 2571 1 1 11 ARG HH21 H   7.668   3.022   3.706 1.00 . A A . 318 ARG HH21 1 1 
        8 2572 1 1 11 ARG HH22 H   8.940   2.838   2.544 1.00 . A A . 318 ARG HH22 1 1 
        8 2573 1 1 11 ARG N    N   1.355   4.296  -0.112 1.00 . A A . 318 ARG N    1 1 
        8 2574 1 1 11 ARG NE   N   5.947   3.787   2.097 1.00 . A A . 318 ARG NE   1 1 
        8 2575 1 1 11 ARG NH1  N   7.604   3.535   0.575 1.00 . A A . 318 ARG NH1  1 1 
        8 2576 1 1 11 ARG NH2  N   7.993   3.079   2.761 1.00 . A A . 318 ARG NH2  1 1 
        8 2577 1 1 11 ARG O    O   1.289   6.966   0.254 1.00 . A A . 318 ARG O    1 1 
        8 2578 1 1 12 PRO C    C   2.799   9.099   2.003 1.00 . A A . 319 PRO C    1 1 
        8 2579 1 1 12 PRO CA   C   1.590   8.372   2.609 1.00 . A A . 319 PRO CA   1 1 
        8 2580 1 1 12 PRO CB   C   1.546   8.554   4.124 1.00 . A A . 319 PRO CB   1 1 
        8 2581 1 1 12 PRO CD   C   2.076   6.235   3.701 1.00 . A A . 319 PRO CD   1 1 
        8 2582 1 1 12 PRO CG   C   2.261   7.364   4.680 1.00 . A A . 319 PRO CG   1 1 
        8 2583 1 1 12 PRO HA   H   0.675   8.717   2.165 1.00 . A A . 319 PRO HA   1 1 
        8 2584 1 1 12 PRO HB2  H   2.056   9.466   4.404 1.00 . A A . 319 PRO HB2  1 1 
        8 2585 1 1 12 PRO HB3  H   0.525   8.569   4.472 1.00 . A A . 319 PRO HB3  1 1 
        8 2586 1 1 12 PRO HD2  H   2.993   5.670   3.603 1.00 . A A . 319 PRO HD2  1 1 
        8 2587 1 1 12 PRO HD3  H   1.265   5.594   4.009 1.00 . A A . 319 PRO HD3  1 1 
        8 2588 1 1 12 PRO HG2  H   3.312   7.588   4.793 1.00 . A A . 319 PRO HG2  1 1 
        8 2589 1 1 12 PRO HG3  H   1.837   7.090   5.632 1.00 . A A . 319 PRO HG3  1 1 
        8 2590 1 1 12 PRO N    N   1.740   6.906   2.437 1.00 . A A . 319 PRO N    1 1 
        8 2591 1 1 12 PRO O    O   2.674  10.165   1.432 1.00 . A A . 319 PRO O    1 1 
        8 2592 1 1 13 ASP C    C   5.864   8.203   0.548 1.00 . A A . 320 ASP C    1 1 
        8 2593 1 1 13 ASP CA   C   5.201   9.147   1.565 1.00 . A A . 320 ASP CA   1 1 
        8 2594 1 1 13 ASP CB   C   6.115   9.370   2.775 1.00 . A A . 320 ASP CB   1 1 
        8 2595 1 1 13 ASP CG   C   5.560  10.507   3.639 1.00 . A A . 320 ASP CG   1 1 
        8 2596 1 1 13 ASP H    H   4.028   7.660   2.589 1.00 . A A . 320 ASP H    1 1 
        8 2597 1 1 13 ASP HA   H   4.965  10.092   1.102 1.00 . A A . 320 ASP HA   1 1 
        8 2598 1 1 13 ASP HB2  H   6.163   8.464   3.360 1.00 . A A . 320 ASP HB2  1 1 
        8 2599 1 1 13 ASP HB3  H   7.105   9.632   2.434 1.00 . A A . 320 ASP HB3  1 1 
        8 2600 1 1 13 ASP N    N   3.965   8.517   2.126 1.00 . A A . 320 ASP N    1 1 
        8 2601 1 1 13 ASP O    O   7.075   8.069   0.516 1.00 . A A . 320 ASP O    1 1 
        8 2602 1 1 13 ASP OD1  O   5.896  11.649   3.370 1.00 . A A . 320 ASP OD1  1 1 
        8 2603 1 1 13 ASP OD2  O   4.808  10.216   4.556 1.00 . A A . 320 ASP OD2  1 1 
        8 2604 1 1 14 TYR C    C   6.820   7.246  -2.039 1.00 . A A . 321 TYR C    1 1 
        8 2605 1 1 14 TYR CA   C   5.643   6.597  -1.293 1.00 . A A . 321 TYR CA   1 1 
        8 2606 1 1 14 TYR CB   C   4.477   6.305  -2.250 1.00 . A A . 321 TYR CB   1 1 
        8 2607 1 1 14 TYR CD1  C   5.873   4.568  -3.455 1.00 . A A . 321 TYR CD1  1 1 
        8 2608 1 1 14 TYR CD2  C   4.535   6.108  -4.764 1.00 . A A . 321 TYR CD2  1 1 
        8 2609 1 1 14 TYR CE1  C   6.323   3.960  -4.632 1.00 . A A . 321 TYR CE1  1 1 
        8 2610 1 1 14 TYR CE2  C   4.985   5.499  -5.941 1.00 . A A . 321 TYR CE2  1 1 
        8 2611 1 1 14 TYR CG   C   4.977   5.644  -3.520 1.00 . A A . 321 TYR CG   1 1 
        8 2612 1 1 14 TYR CZ   C   5.880   4.426  -5.875 1.00 . A A . 321 TYR CZ   1 1 
        8 2613 1 1 14 TYR H    H   4.107   7.666  -0.220 1.00 . A A . 321 TYR H    1 1 
        8 2614 1 1 14 TYR HA   H   5.961   5.683  -0.816 1.00 . A A . 321 TYR HA   1 1 
        8 2615 1 1 14 TYR HB2  H   3.772   5.648  -1.762 1.00 . A A . 321 TYR HB2  1 1 
        8 2616 1 1 14 TYR HB3  H   3.983   7.233  -2.502 1.00 . A A . 321 TYR HB3  1 1 
        8 2617 1 1 14 TYR HD1  H   6.216   4.208  -2.497 1.00 . A A . 321 TYR HD1  1 1 
        8 2618 1 1 14 TYR HD2  H   3.845   6.937  -4.817 1.00 . A A . 321 TYR HD2  1 1 
        8 2619 1 1 14 TYR HE1  H   7.012   3.130  -4.581 1.00 . A A . 321 TYR HE1  1 1 
        8 2620 1 1 14 TYR HE2  H   4.643   5.858  -6.900 1.00 . A A . 321 TYR HE2  1 1 
        8 2621 1 1 14 TYR HH   H   7.210   4.145  -7.213 1.00 . A A . 321 TYR HH   1 1 
        8 2622 1 1 14 TYR N    N   5.077   7.542  -0.275 1.00 . A A . 321 TYR N    1 1 
        8 2623 1 1 14 TYR O    O   6.729   8.363  -2.512 1.00 . A A . 321 TYR O    1 1 
        8 2624 1 1 14 TYR OH   O   6.322   3.824  -7.034 1.00 . A A . 321 TYR OH   1 1 
        8 2625 1 1 15 ASN C    C   8.777   7.489  -4.286 1.00 . A A . 322 ASN C    1 1 
        8 2626 1 1 15 ASN CA   C   9.124   7.103  -2.836 1.00 . A A . 322 ASN CA   1 1 
        8 2627 1 1 15 ASN CB   C  10.179   5.982  -2.794 1.00 . A A . 322 ASN CB   1 1 
        8 2628 1 1 15 ASN CG   C   9.881   4.915  -3.857 1.00 . A A . 322 ASN CG   1 1 
        8 2629 1 1 15 ASN H    H   7.962   5.652  -1.733 1.00 . A A . 322 ASN H    1 1 
        8 2630 1 1 15 ASN HA   H   9.491   7.966  -2.302 1.00 . A A . 322 ASN HA   1 1 
        8 2631 1 1 15 ASN HB2  H  11.155   6.406  -2.979 1.00 . A A . 322 ASN HB2  1 1 
        8 2632 1 1 15 ASN HB3  H  10.172   5.523  -1.817 1.00 . A A . 322 ASN HB3  1 1 
        8 2633 1 1 15 ASN HD21 H   9.000   3.666  -2.584 1.00 . A A . 322 ASN HD21 1 1 
        8 2634 1 1 15 ASN HD22 H   9.077   3.130  -4.193 1.00 . A A . 322 ASN HD22 1 1 
        8 2635 1 1 15 ASN N    N   7.923   6.545  -2.133 1.00 . A A . 322 ASN N    1 1 
        8 2636 1 1 15 ASN ND2  N   9.267   3.812  -3.515 1.00 . A A . 322 ASN ND2  1 1 
        8 2637 1 1 15 ASN O    O   7.961   6.847  -4.919 1.00 . A A . 322 ASN O    1 1 
        8 2638 1 1 15 ASN OD1  O  10.218   5.083  -5.013 1.00 . A A . 322 ASN OD1  1 1 
        8 2639 1 1 16 PRO C    C   9.840   8.093  -7.171 1.00 . A A . 323 PRO C    1 1 
        8 2640 1 1 16 PRO CA   C   9.162   9.020  -6.146 1.00 . A A . 323 PRO CA   1 1 
        8 2641 1 1 16 PRO CB   C   9.799  10.407  -6.161 1.00 . A A . 323 PRO CB   1 1 
        8 2642 1 1 16 PRO CD   C  10.401   9.367  -4.060 1.00 . A A . 323 PRO CD   1 1 
        8 2643 1 1 16 PRO CG   C  10.845  10.372  -5.092 1.00 . A A . 323 PRO CG   1 1 
        8 2644 1 1 16 PRO HA   H   8.105   9.096  -6.337 1.00 . A A . 323 PRO HA   1 1 
        8 2645 1 1 16 PRO HB2  H  10.248  10.601  -7.126 1.00 . A A . 323 PRO HB2  1 1 
        8 2646 1 1 16 PRO HB3  H   9.062  11.160  -5.931 1.00 . A A . 323 PRO HB3  1 1 
        8 2647 1 1 16 PRO HD2  H  11.240   8.767  -3.734 1.00 . A A . 323 PRO HD2  1 1 
        8 2648 1 1 16 PRO HD3  H   9.941   9.866  -3.220 1.00 . A A . 323 PRO HD3  1 1 
        8 2649 1 1 16 PRO HG2  H  11.793  10.072  -5.518 1.00 . A A . 323 PRO HG2  1 1 
        8 2650 1 1 16 PRO HG3  H  10.938  11.344  -4.636 1.00 . A A . 323 PRO HG3  1 1 
        8 2651 1 1 16 PRO N    N   9.410   8.539  -4.761 1.00 . A A . 323 PRO N    1 1 
        8 2652 1 1 16 PRO O    O  11.054   8.018  -7.226 1.00 . A A . 323 PRO O    1 1 
        8 2653 1 1 17 PRO C    C  10.079   7.264 -10.207 1.00 . A A . 324 PRO C    1 1 
        8 2654 1 1 17 PRO CA   C   9.561   6.490  -8.984 1.00 . A A . 324 PRO CA   1 1 
        8 2655 1 1 17 PRO CB   C   8.353   5.636  -9.358 1.00 . A A . 324 PRO CB   1 1 
        8 2656 1 1 17 PRO CD   C   7.558   7.447  -7.950 1.00 . A A . 324 PRO CD   1 1 
        8 2657 1 1 17 PRO CG   C   7.156   6.473  -9.030 1.00 . A A . 324 PRO CG   1 1 
        8 2658 1 1 17 PRO HA   H  10.339   5.867  -8.572 1.00 . A A . 324 PRO HA   1 1 
        8 2659 1 1 17 PRO HB2  H   8.372   5.404 -10.414 1.00 . A A . 324 PRO HB2  1 1 
        8 2660 1 1 17 PRO HB3  H   8.342   4.729  -8.776 1.00 . A A . 324 PRO HB3  1 1 
        8 2661 1 1 17 PRO HD2  H   7.197   8.439  -8.188 1.00 . A A . 324 PRO HD2  1 1 
        8 2662 1 1 17 PRO HD3  H   7.182   7.126  -6.993 1.00 . A A . 324 PRO HD3  1 1 
        8 2663 1 1 17 PRO HG2  H   6.833   7.009  -9.910 1.00 . A A . 324 PRO HG2  1 1 
        8 2664 1 1 17 PRO HG3  H   6.356   5.843  -8.669 1.00 . A A . 324 PRO HG3  1 1 
        8 2665 1 1 17 PRO N    N   9.028   7.416  -7.954 1.00 . A A . 324 PRO N    1 1 
        8 2666 1 1 17 PRO O    O  10.175   8.478 -10.192 1.00 . A A . 324 PRO O    1 1 
        8 2667 1 1 18 LEU C    C   9.746   7.762 -13.343 1.00 . A A . 325 LEU C    1 1 
        8 2668 1 1 18 LEU CA   C  10.918   7.245 -12.496 1.00 . A A . 325 LEU CA   1 1 
        8 2669 1 1 18 LEU CB   C  11.696   6.166 -13.259 1.00 . A A . 325 LEU CB   1 1 
        8 2670 1 1 18 LEU CD1  C  13.953   5.101 -13.401 1.00 . A A . 325 LEU CD1  1 1 
        8 2671 1 1 18 LEU CD2  C  13.667   7.500 -14.032 1.00 . A A . 325 LEU CD2  1 1 
        8 2672 1 1 18 LEU CG   C  13.201   6.393 -13.082 1.00 . A A . 325 LEU CG   1 1 
        8 2673 1 1 18 LEU H    H  10.316   5.587 -11.247 1.00 . A A . 325 LEU H    1 1 
        8 2674 1 1 18 LEU HA   H  11.576   8.058 -12.231 1.00 . A A . 325 LEU HA   1 1 
        8 2675 1 1 18 LEU HB2  H  11.432   5.192 -12.875 1.00 . A A . 325 LEU HB2  1 1 
        8 2676 1 1 18 LEU HB3  H  11.448   6.218 -14.309 1.00 . A A . 325 LEU HB3  1 1 
        8 2677 1 1 18 LEU HD11 H  13.697   4.770 -14.397 1.00 . A A . 325 LEU HD11 1 1 
        8 2678 1 1 18 LEU HD12 H  13.678   4.338 -12.687 1.00 . A A . 325 LEU HD12 1 1 
        8 2679 1 1 18 LEU HD13 H  15.017   5.280 -13.345 1.00 . A A . 325 LEU HD13 1 1 
        8 2680 1 1 18 LEU HD21 H  14.746   7.528 -14.051 1.00 . A A . 325 LEU HD21 1 1 
        8 2681 1 1 18 LEU HD22 H  13.289   8.452 -13.690 1.00 . A A . 325 LEU HD22 1 1 
        8 2682 1 1 18 LEU HD23 H  13.295   7.301 -15.027 1.00 . A A . 325 LEU HD23 1 1 
        8 2683 1 1 18 LEU HG   H  13.403   6.684 -12.061 1.00 . A A . 325 LEU HG   1 1 
        8 2684 1 1 18 LEU N    N  10.408   6.564 -11.263 1.00 . A A . 325 LEU N    1 1 
        8 2685 1 1 18 LEU O    O   8.597   7.666 -12.951 1.00 . A A . 325 LEU O    1 1 
        8 2686 1 1 19 LEU C    C   8.060   7.670 -15.871 1.00 . A A . 326 LEU C    1 1 
        8 2687 1 1 19 LEU CA   C   8.934   8.830 -15.377 1.00 . A A . 326 LEU CA   1 1 
        8 2688 1 1 19 LEU CB   C   9.644   9.515 -16.555 1.00 . A A . 326 LEU CB   1 1 
        8 2689 1 1 19 LEU CD1  C   7.503  10.665 -17.185 1.00 . A A . 326 LEU CD1  1 1 
        8 2690 1 1 19 LEU CD2  C   9.114  11.786 -15.633 1.00 . A A . 326 LEU CD2  1 1 
        8 2691 1 1 19 LEU CG   C   8.986  10.869 -16.854 1.00 . A A . 326 LEU CG   1 1 
        8 2692 1 1 19 LEU H    H  10.961   8.371 -14.795 1.00 . A A . 326 LEU H    1 1 
        8 2693 1 1 19 LEU HA   H   8.335   9.548 -14.840 1.00 . A A . 326 LEU HA   1 1 
        8 2694 1 1 19 LEU HB2  H  10.683   9.671 -16.306 1.00 . A A . 326 LEU HB2  1 1 
        8 2695 1 1 19 LEU HB3  H   9.577   8.886 -17.430 1.00 . A A . 326 LEU HB3  1 1 
        8 2696 1 1 19 LEU HD11 H   7.401   9.864 -17.902 1.00 . A A . 326 LEU HD11 1 1 
        8 2697 1 1 19 LEU HD12 H   7.100  11.576 -17.603 1.00 . A A . 326 LEU HD12 1 1 
        8 2698 1 1 19 LEU HD13 H   6.964  10.413 -16.284 1.00 . A A . 326 LEU HD13 1 1 
        8 2699 1 1 19 LEU HD21 H   8.271  11.634 -14.976 1.00 . A A . 326 LEU HD21 1 1 
        8 2700 1 1 19 LEU HD22 H   9.135  12.816 -15.958 1.00 . A A . 326 LEU HD22 1 1 
        8 2701 1 1 19 LEU HD23 H  10.029  11.557 -15.105 1.00 . A A . 326 LEU HD23 1 1 
        8 2702 1 1 19 LEU HG   H   9.479  11.325 -17.700 1.00 . A A . 326 LEU HG   1 1 
        8 2703 1 1 19 LEU N    N  10.029   8.307 -14.501 1.00 . A A . 326 LEU N    1 1 
        8 2704 1 1 19 LEU O    O   8.472   6.877 -16.697 1.00 . A A . 326 LEU O    1 1 
        8 2705 1 1 20 GLU C    C   4.541   6.999 -16.063 1.00 . A A . 327 GLU C    1 1 
        8 2706 1 1 20 GLU CA   C   5.950   6.457 -15.777 1.00 . A A . 327 GLU CA   1 1 
        8 2707 1 1 20 GLU CB   C   5.928   5.497 -14.585 1.00 . A A . 327 GLU CB   1 1 
        8 2708 1 1 20 GLU CD   C   4.413   3.527 -14.857 1.00 . A A . 327 GLU CD   1 1 
        8 2709 1 1 20 GLU CG   C   5.831   4.054 -15.085 1.00 . A A . 327 GLU CG   1 1 
        8 2710 1 1 20 GLU H    H   6.559   8.214 -14.688 1.00 . A A . 327 GLU H    1 1 
        8 2711 1 1 20 GLU HA   H   6.343   5.956 -16.647 1.00 . A A . 327 GLU HA   1 1 
        8 2712 1 1 20 GLU HB2  H   6.835   5.618 -14.010 1.00 . A A . 327 GLU HB2  1 1 
        8 2713 1 1 20 GLU HB3  H   5.076   5.717 -13.960 1.00 . A A . 327 GLU HB3  1 1 
        8 2714 1 1 20 GLU HG2  H   6.063   4.021 -16.140 1.00 . A A . 327 GLU HG2  1 1 
        8 2715 1 1 20 GLU HG3  H   6.534   3.437 -14.544 1.00 . A A . 327 GLU HG3  1 1 
        8 2716 1 1 20 GLU N    N   6.859   7.565 -15.357 1.00 . A A . 327 GLU N    1 1 
        8 2717 1 1 20 GLU O    O   3.992   6.648 -17.096 1.00 . A A . 327 GLU O    1 1 
        8 2718 1 1 20 GLU OXT  O   4.036   7.756 -15.246 1.00 . A A . 327 GLU OXT  1 1 
        8 2719 1 1 20 GLU OE1  O   4.137   3.085 -13.753 1.00 . A A . 327 GLU OE1  1 1 
        8 2720 1 1 20 GLU OE2  O   3.628   3.575 -15.789 1.00 . A A . 327 GLU OE2  1 1 
        9 2721 1 1  1 LYS C    C  -6.161  -9.552   9.871 1.00 . A A . 308 LYS C    1 1 
        9 2722 1 1  1 LYS CA   C  -7.140  -9.012  10.922 1.00 . A A . 308 LYS CA   1 1 
        9 2723 1 1  1 LYS CB   C  -7.947  -7.832  10.363 1.00 . A A . 308 LYS CB   1 1 
        9 2724 1 1  1 LYS CD   C  -8.548  -7.975   7.938 1.00 . A A . 308 LYS CD   1 1 
        9 2725 1 1  1 LYS CE   C  -9.513  -8.599   6.923 1.00 . A A . 308 LYS CE   1 1 
        9 2726 1 1  1 LYS CG   C  -8.985  -8.344   9.358 1.00 . A A . 308 LYS CG   1 1 
        9 2727 1 1  1 LYS HA   H  -7.810  -9.793  11.245 1.00 . A A . 308 LYS HA   1 1 
        9 2728 1 1  1 LYS HB2  H  -8.452  -7.327  11.175 1.00 . A A . 308 LYS HB2  1 1 
        9 2729 1 1  1 LYS HB3  H  -7.281  -7.141   9.869 1.00 . A A . 308 LYS HB3  1 1 
        9 2730 1 1  1 LYS HD2  H  -8.553  -6.901   7.827 1.00 . A A . 308 LYS HD2  1 1 
        9 2731 1 1  1 LYS HD3  H  -7.551  -8.350   7.760 1.00 . A A . 308 LYS HD3  1 1 
        9 2732 1 1  1 LYS HE2  H  -9.810  -9.588   7.247 1.00 . A A . 308 LYS HE2  1 1 
        9 2733 1 1  1 LYS HE3  H -10.380  -7.969   6.795 1.00 . A A . 308 LYS HE3  1 1 
        9 2734 1 1  1 LYS HG2  H  -9.071  -9.418   9.443 1.00 . A A . 308 LYS HG2  1 1 
        9 2735 1 1  1 LYS HG3  H  -9.942  -7.889   9.566 1.00 . A A . 308 LYS HG3  1 1 
        9 2736 1 1  1 LYS HZ1  H  -9.370  -9.006   4.885 1.00 . A A . 308 LYS HZ1  1 1 
        9 2737 1 1  1 LYS HZ2  H  -7.953  -9.344   5.759 1.00 . A A . 308 LYS HZ2  1 1 
        9 2738 1 1  1 LYS HZ3  H  -8.374  -7.736   5.405 1.00 . A A . 308 LYS HZ3  1 1 
        9 2739 1 1  1 LYS N    N  -6.390  -8.458  12.091 1.00 . A A . 308 LYS N    1 1 
        9 2740 1 1  1 LYS NZ   N  -8.744  -8.677   5.647 1.00 . A A . 308 LYS NZ   1 1 
        9 2741 1 1  1 LYS O    O  -6.182 -10.722   9.541 1.00 . A A . 308 LYS O    1 1 
        9 2742 1 1  2 PHE C    C  -2.976  -8.454   8.525 1.00 . A A . 309 PHE C    1 1 
        9 2743 1 1  2 PHE CA   C  -4.319  -9.171   8.323 1.00 . A A . 309 PHE CA   1 1 
        9 2744 1 1  2 PHE CB   C  -4.939  -8.794   6.974 1.00 . A A . 309 PHE CB   1 1 
        9 2745 1 1  2 PHE CD1  C  -4.638 -10.914   5.641 1.00 . A A . 309 PHE CD1  1 1 
        9 2746 1 1  2 PHE CD2  C  -3.282  -8.983   5.083 1.00 . A A . 309 PHE CD2  1 1 
        9 2747 1 1  2 PHE CE1  C  -4.019 -11.644   4.620 1.00 . A A . 309 PHE CE1  1 1 
        9 2748 1 1  2 PHE CE2  C  -2.662  -9.712   4.063 1.00 . A A . 309 PHE CE2  1 1 
        9 2749 1 1  2 PHE CG   C  -4.270  -9.583   5.872 1.00 . A A . 309 PHE CG   1 1 
        9 2750 1 1  2 PHE CZ   C  -3.030 -11.044   3.831 1.00 . A A . 309 PHE CZ   1 1 
        9 2751 1 1  2 PHE H    H  -5.302  -7.770   9.632 1.00 . A A . 309 PHE H    1 1 
        9 2752 1 1  2 PHE HA   H  -4.189 -10.241   8.382 1.00 . A A . 309 PHE HA   1 1 
        9 2753 1 1  2 PHE HB2  H  -5.995  -9.020   6.988 1.00 . A A . 309 PHE HB2  1 1 
        9 2754 1 1  2 PHE HB3  H  -4.798  -7.738   6.796 1.00 . A A . 309 PHE HB3  1 1 
        9 2755 1 1  2 PHE HD1  H  -5.401 -11.378   6.250 1.00 . A A . 309 PHE HD1  1 1 
        9 2756 1 1  2 PHE HD2  H  -2.998  -7.957   5.262 1.00 . A A . 309 PHE HD2  1 1 
        9 2757 1 1  2 PHE HE1  H  -4.302 -12.671   4.443 1.00 . A A . 309 PHE HE1  1 1 
        9 2758 1 1  2 PHE HE2  H  -1.899  -9.250   3.453 1.00 . A A . 309 PHE HE2  1 1 
        9 2759 1 1  2 PHE HZ   H  -2.553 -11.607   3.043 1.00 . A A . 309 PHE HZ   1 1 
        9 2760 1 1  2 PHE N    N  -5.302  -8.710   9.347 1.00 . A A . 309 PHE N    1 1 
        9 2761 1 1  2 PHE O    O  -2.842  -7.293   8.192 1.00 . A A . 309 PHE O    1 1 
        9 2762 1 1  3 PRO C    C   0.122  -8.482   8.023 1.00 . A A . 310 PRO C    1 1 
        9 2763 1 1  3 PRO CA   C  -0.680  -8.594   9.329 1.00 . A A . 310 PRO CA   1 1 
        9 2764 1 1  3 PRO CB   C  -0.030  -9.598  10.277 1.00 . A A . 310 PRO CB   1 1 
        9 2765 1 1  3 PRO CD   C  -2.110 -10.576   9.509 1.00 . A A . 310 PRO CD   1 1 
        9 2766 1 1  3 PRO CG   C  -0.725 -10.897  10.012 1.00 . A A . 310 PRO CG   1 1 
        9 2767 1 1  3 PRO HA   H  -0.764  -7.632   9.810 1.00 . A A . 310 PRO HA   1 1 
        9 2768 1 1  3 PRO HB2  H   1.026  -9.684  10.066 1.00 . A A . 310 PRO HB2  1 1 
        9 2769 1 1  3 PRO HB3  H  -0.186  -9.302  11.303 1.00 . A A . 310 PRO HB3  1 1 
        9 2770 1 1  3 PRO HD2  H  -2.366 -11.218   8.677 1.00 . A A . 310 PRO HD2  1 1 
        9 2771 1 1  3 PRO HD3  H  -2.833 -10.674  10.303 1.00 . A A . 310 PRO HD3  1 1 
        9 2772 1 1  3 PRO HG2  H  -0.180 -11.456   9.262 1.00 . A A . 310 PRO HG2  1 1 
        9 2773 1 1  3 PRO HG3  H  -0.794 -11.471  10.922 1.00 . A A . 310 PRO HG3  1 1 
        9 2774 1 1  3 PRO N    N  -2.025  -9.174   9.075 1.00 . A A . 310 PRO N    1 1 
        9 2775 1 1  3 PRO O    O  -0.184  -9.130   7.040 1.00 . A A . 310 PRO O    1 1 
        9 2776 1 1  4 ARG C    C   1.133  -7.078   5.587 1.00 . A A . 311 ARG C    1 1 
        9 2777 1 1  4 ARG CA   C   1.997  -7.487   6.792 1.00 . A A . 311 ARG CA   1 1 
        9 2778 1 1  4 ARG CB   C   2.657  -8.853   6.560 1.00 . A A . 311 ARG CB   1 1 
        9 2779 1 1  4 ARG CD   C   4.096  -9.897   4.799 1.00 . A A . 311 ARG CD   1 1 
        9 2780 1 1  4 ARG CG   C   3.916  -8.676   5.707 1.00 . A A . 311 ARG CG   1 1 
        9 2781 1 1  4 ARG CZ   C   3.571 -10.002   2.434 1.00 . A A . 311 ARG CZ   1 1 
        9 2782 1 1  4 ARG H    H   1.371  -7.157   8.830 1.00 . A A . 311 ARG H    1 1 
        9 2783 1 1  4 ARG HA   H   2.757  -6.742   6.971 1.00 . A A . 311 ARG HA   1 1 
        9 2784 1 1  4 ARG HB2  H   2.926  -9.288   7.512 1.00 . A A . 311 ARG HB2  1 1 
        9 2785 1 1  4 ARG HB3  H   1.966  -9.505   6.049 1.00 . A A . 311 ARG HB3  1 1 
        9 2786 1 1  4 ARG HD2  H   5.125  -9.971   4.472 1.00 . A A . 311 ARG HD2  1 1 
        9 2787 1 1  4 ARG HD3  H   3.799 -10.797   5.315 1.00 . A A . 311 ARG HD3  1 1 
        9 2788 1 1  4 ARG HE   H   2.320  -9.230   3.771 1.00 . A A . 311 ARG HE   1 1 
        9 2789 1 1  4 ARG HG2  H   3.820  -7.786   5.101 1.00 . A A . 311 ARG HG2  1 1 
        9 2790 1 1  4 ARG HG3  H   4.777  -8.581   6.352 1.00 . A A . 311 ARG HG3  1 1 
        9 2791 1 1  4 ARG HH11 H   4.468  -8.253   2.042 1.00 . A A . 311 ARG HH11 1 1 
        9 2792 1 1  4 ARG HH12 H   4.533  -9.428   0.771 1.00 . A A . 311 ARG HH12 1 1 
        9 2793 1 1  4 ARG HH21 H   2.762 -11.832   2.551 1.00 . A A . 311 ARG HH21 1 1 
        9 2794 1 1  4 ARG HH22 H   3.562 -11.463   1.060 1.00 . A A . 311 ARG HH22 1 1 
        9 2795 1 1  4 ARG N    N   1.150  -7.661   8.018 1.00 . A A . 311 ARG N    1 1 
        9 2796 1 1  4 ARG NE   N   3.196  -9.653   3.635 1.00 . A A . 311 ARG NE   1 1 
        9 2797 1 1  4 ARG NH1  N   4.243  -9.162   1.690 1.00 . A A . 311 ARG NH1  1 1 
        9 2798 1 1  4 ARG NH2  N   3.275 -11.191   1.979 1.00 . A A . 311 ARG NH2  1 1 
        9 2799 1 1  4 ARG O    O   1.033  -7.797   4.608 1.00 . A A . 311 ARG O    1 1 
        9 2800 1 1  5 ALA C    C  -0.019  -3.998   4.170 1.00 . A A . 312 ALA C    1 1 
        9 2801 1 1  5 ALA CA   C  -0.342  -5.459   4.520 1.00 . A A . 312 ALA CA   1 1 
        9 2802 1 1  5 ALA CB   C  -1.778  -5.589   5.036 1.00 . A A . 312 ALA CB   1 1 
        9 2803 1 1  5 ALA H    H   0.613  -5.365   6.453 1.00 . A A . 312 ALA H    1 1 
        9 2804 1 1  5 ALA HA   H  -0.202  -6.092   3.658 1.00 . A A . 312 ALA HA   1 1 
        9 2805 1 1  5 ALA HB1  H  -2.021  -4.734   5.649 1.00 . A A . 312 ALA HB1  1 1 
        9 2806 1 1  5 ALA HB2  H  -1.870  -6.491   5.622 1.00 . A A . 312 ALA HB2  1 1 
        9 2807 1 1  5 ALA HB3  H  -2.458  -5.634   4.197 1.00 . A A . 312 ALA HB3  1 1 
        9 2808 1 1  5 ALA N    N   0.514  -5.926   5.656 1.00 . A A . 312 ALA N    1 1 
        9 2809 1 1  5 ALA O    O  -0.891  -3.229   3.809 1.00 . A A . 312 ALA O    1 1 
        9 2810 1 1  6 MET C    C   2.579  -2.183   2.750 1.00 . A A . 313 MET C    1 1 
        9 2811 1 1  6 MET CA   C   1.616  -2.203   3.946 1.00 . A A . 313 MET CA   1 1 
        9 2812 1 1  6 MET CB   C   2.305  -1.676   5.208 1.00 . A A . 313 MET CB   1 1 
        9 2813 1 1  6 MET CE   C   0.650  -0.329   8.713 1.00 . A A . 313 MET CE   1 1 
        9 2814 1 1  6 MET CG   C   1.254  -1.383   6.284 1.00 . A A . 313 MET CG   1 1 
        9 2815 1 1  6 MET H    H   1.919  -4.248   4.562 1.00 . A A . 313 MET H    1 1 
        9 2816 1 1  6 MET HA   H   0.738  -1.614   3.732 1.00 . A A . 313 MET HA   1 1 
        9 2817 1 1  6 MET HB2  H   3.000  -2.418   5.576 1.00 . A A . 313 MET HB2  1 1 
        9 2818 1 1  6 MET HB3  H   2.840  -0.768   4.973 1.00 . A A . 313 MET HB3  1 1 
        9 2819 1 1  6 MET HE1  H   0.801  -0.405   9.781 1.00 . A A . 313 MET HE1  1 1 
        9 2820 1 1  6 MET HE2  H  -0.238  -0.874   8.437 1.00 . A A . 313 MET HE2  1 1 
        9 2821 1 1  6 MET HE3  H   0.534   0.710   8.433 1.00 . A A . 313 MET HE3  1 1 
        9 2822 1 1  6 MET HG2  H   0.663  -0.530   5.985 1.00 . A A . 313 MET HG2  1 1 
        9 2823 1 1  6 MET HG3  H   0.611  -2.243   6.404 1.00 . A A . 313 MET HG3  1 1 
        9 2824 1 1  6 MET N    N   1.232  -3.611   4.272 1.00 . A A . 313 MET N    1 1 
        9 2825 1 1  6 MET O    O   3.777  -2.330   2.918 1.00 . A A . 313 MET O    1 1 
        9 2826 1 1  6 MET SD   S   2.083  -1.025   7.853 1.00 . A A . 313 MET SD   1 1 
        9 2827 1 1  7 PRO C    C   3.683  -0.677   0.271 1.00 . A A . 314 PRO C    1 1 
        9 2828 1 1  7 PRO CA   C   2.844  -1.961   0.333 1.00 . A A . 314 PRO CA   1 1 
        9 2829 1 1  7 PRO CB   C   1.807  -1.990  -0.786 1.00 . A A . 314 PRO CB   1 1 
        9 2830 1 1  7 PRO CD   C   0.592  -1.812   1.287 1.00 . A A . 314 PRO CD   1 1 
        9 2831 1 1  7 PRO CG   C   0.560  -1.443  -0.172 1.00 . A A . 314 PRO CG   1 1 
        9 2832 1 1  7 PRO HA   H   3.478  -2.831   0.271 1.00 . A A . 314 PRO HA   1 1 
        9 2833 1 1  7 PRO HB2  H   2.128  -1.366  -1.610 1.00 . A A . 314 PRO HB2  1 1 
        9 2834 1 1  7 PRO HB3  H   1.644  -3.000  -1.121 1.00 . A A . 314 PRO HB3  1 1 
        9 2835 1 1  7 PRO HD2  H   0.182  -1.011   1.889 1.00 . A A . 314 PRO HD2  1 1 
        9 2836 1 1  7 PRO HD3  H   0.055  -2.732   1.459 1.00 . A A . 314 PRO HD3  1 1 
        9 2837 1 1  7 PRO HG2  H   0.536  -0.367  -0.283 1.00 . A A . 314 PRO HG2  1 1 
        9 2838 1 1  7 PRO HG3  H  -0.308  -1.883  -0.640 1.00 . A A . 314 PRO HG3  1 1 
        9 2839 1 1  7 PRO N    N   2.022  -1.999   1.574 1.00 . A A . 314 PRO N    1 1 
        9 2840 1 1  7 PRO O    O   3.695   0.113   1.193 1.00 . A A . 314 PRO O    1 1 
        9 2841 1 1  8 ILE C    C   4.542   1.779  -1.855 1.00 . A A . 315 ILE C    1 1 
        9 2842 1 1  8 ILE CA   C   5.233   0.756  -0.949 1.00 . A A . 315 ILE CA   1 1 
        9 2843 1 1  8 ILE CB   C   6.550   0.277  -1.579 1.00 . A A . 315 ILE CB   1 1 
        9 2844 1 1  8 ILE CD1  C   7.221  -0.585   0.687 1.00 . A A . 315 ILE CD1  1 1 
        9 2845 1 1  8 ILE CG1  C   7.096  -0.931  -0.801 1.00 . A A . 315 ILE CG1  1 1 
        9 2846 1 1  8 ILE CG2  C   7.580   1.411  -1.545 1.00 . A A . 315 ILE CG2  1 1 
        9 2847 1 1  8 ILE H    H   4.357  -1.130  -1.543 1.00 . A A . 315 ILE H    1 1 
        9 2848 1 1  8 ILE HA   H   5.423   1.186   0.017 1.00 . A A . 315 ILE HA   1 1 
        9 2849 1 1  8 ILE HB   H   6.369  -0.009  -2.605 1.00 . A A . 315 ILE HB   1 1 
        9 2850 1 1  8 ILE HD11 H   6.266  -0.726   1.171 1.00 . A A . 315 ILE HD11 1 1 
        9 2851 1 1  8 ILE HD12 H   7.531   0.444   0.794 1.00 . A A . 315 ILE HD12 1 1 
        9 2852 1 1  8 ILE HD13 H   7.955  -1.231   1.146 1.00 . A A . 315 ILE HD13 1 1 
        9 2853 1 1  8 ILE HG12 H   6.423  -1.767  -0.919 1.00 . A A . 315 ILE HG12 1 1 
        9 2854 1 1  8 ILE HG13 H   8.066  -1.196  -1.189 1.00 . A A . 315 ILE HG13 1 1 
        9 2855 1 1  8 ILE HG21 H   7.662   1.796  -0.540 1.00 . A A . 315 ILE HG21 1 1 
        9 2856 1 1  8 ILE HG22 H   7.266   2.202  -2.209 1.00 . A A . 315 ILE HG22 1 1 
        9 2857 1 1  8 ILE HG23 H   8.541   1.033  -1.866 1.00 . A A . 315 ILE HG23 1 1 
        9 2858 1 1  8 ILE N    N   4.386  -0.472  -0.814 1.00 . A A . 315 ILE N    1 1 
        9 2859 1 1  8 ILE O    O   4.523   2.963  -1.572 1.00 . A A . 315 ILE O    1 1 
        9 2860 1 1  9 TRP C    C   2.063   2.905  -3.215 1.00 . A A . 316 TRP C    1 1 
        9 2861 1 1  9 TRP CA   C   3.278   2.249  -3.890 1.00 . A A . 316 TRP CA   1 1 
        9 2862 1 1  9 TRP CB   C   2.849   1.379  -5.085 1.00 . A A . 316 TRP CB   1 1 
        9 2863 1 1  9 TRP CD1  C   2.181  -0.898  -4.187 1.00 . A A . 316 TRP CD1  1 1 
        9 2864 1 1  9 TRP CD2  C   0.405   0.403  -4.654 1.00 . A A . 316 TRP CD2  1 1 
        9 2865 1 1  9 TRP CE2  C  -0.106  -0.823  -4.167 1.00 . A A . 316 TRP CE2  1 1 
        9 2866 1 1  9 TRP CE3  C  -0.513   1.404  -5.024 1.00 . A A . 316 TRP CE3  1 1 
        9 2867 1 1  9 TRP CG   C   1.861   0.333  -4.655 1.00 . A A . 316 TRP CG   1 1 
        9 2868 1 1  9 TRP CH2  C  -2.375  -0.045  -4.422 1.00 . A A . 316 TRP CH2  1 1 
        9 2869 1 1  9 TRP CZ2  C  -1.477  -1.049  -4.050 1.00 . A A . 316 TRP CZ2  1 1 
        9 2870 1 1  9 TRP CZ3  C  -1.894   1.179  -4.907 1.00 . A A . 316 TRP CZ3  1 1 
        9 2871 1 1  9 TRP H    H   4.018   0.365  -3.138 1.00 . A A . 316 TRP H    1 1 
        9 2872 1 1  9 TRP HA   H   3.960   3.010  -4.223 1.00 . A A . 316 TRP HA   1 1 
        9 2873 1 1  9 TRP HB2  H   2.395   2.008  -5.837 1.00 . A A . 316 TRP HB2  1 1 
        9 2874 1 1  9 TRP HB3  H   3.720   0.896  -5.505 1.00 . A A . 316 TRP HB3  1 1 
        9 2875 1 1  9 TRP HD1  H   3.186  -1.280  -4.058 1.00 . A A . 316 TRP HD1  1 1 
        9 2876 1 1  9 TRP HE1  H   0.969  -2.495  -3.540 1.00 . A A . 316 TRP HE1  1 1 
        9 2877 1 1  9 TRP HE3  H  -0.152   2.350  -5.398 1.00 . A A . 316 TRP HE3  1 1 
        9 2878 1 1  9 TRP HH2  H  -3.438  -0.212  -4.335 1.00 . A A . 316 TRP HH2  1 1 
        9 2879 1 1  9 TRP HZ2  H  -1.843  -1.994  -3.676 1.00 . A A . 316 TRP HZ2  1 1 
        9 2880 1 1  9 TRP HZ3  H  -2.589   1.953  -5.195 1.00 . A A . 316 TRP HZ3  1 1 
        9 2881 1 1  9 TRP N    N   3.978   1.322  -2.944 1.00 . A A . 316 TRP N    1 1 
        9 2882 1 1  9 TRP NE1  N   1.016  -1.583  -3.895 1.00 . A A . 316 TRP NE1  1 1 
        9 2883 1 1  9 TRP O    O   1.700   4.021  -3.532 1.00 . A A . 316 TRP O    1 1 
        9 2884 1 1 10 ALA C    C   0.682   3.284  -0.178 1.00 . A A . 317 ALA C    1 1 
        9 2885 1 1 10 ALA CA   C   0.264   2.816  -1.577 1.00 . A A . 317 ALA CA   1 1 
        9 2886 1 1 10 ALA CB   C  -0.763   1.682  -1.494 1.00 . A A . 317 ALA CB   1 1 
        9 2887 1 1 10 ALA H    H   1.763   1.335  -2.036 1.00 . A A . 317 ALA H    1 1 
        9 2888 1 1 10 ALA HA   H  -0.140   3.641  -2.144 1.00 . A A . 317 ALA HA   1 1 
        9 2889 1 1 10 ALA HB1  H  -1.756   2.101  -1.421 1.00 . A A . 317 ALA HB1  1 1 
        9 2890 1 1 10 ALA HB2  H  -0.564   1.077  -0.622 1.00 . A A . 317 ALA HB2  1 1 
        9 2891 1 1 10 ALA HB3  H  -0.697   1.069  -2.379 1.00 . A A . 317 ALA HB3  1 1 
        9 2892 1 1 10 ALA N    N   1.444   2.227  -2.280 1.00 . A A . 317 ALA N    1 1 
        9 2893 1 1 10 ALA O    O   0.372   2.657   0.819 1.00 . A A . 317 ALA O    1 1 
        9 2894 1 1 11 ARG C    C   1.442   6.368   1.395 1.00 . A A . 318 ARG C    1 1 
        9 2895 1 1 11 ARG CA   C   1.845   4.896   1.227 1.00 . A A . 318 ARG CA   1 1 
        9 2896 1 1 11 ARG CB   C   3.373   4.760   1.202 1.00 . A A . 318 ARG CB   1 1 
        9 2897 1 1 11 ARG CD   C   3.920   2.635   2.403 1.00 . A A . 318 ARG CD   1 1 
        9 2898 1 1 11 ARG CG   C   3.865   4.161   2.524 1.00 . A A . 318 ARG CG   1 1 
        9 2899 1 1 11 ARG CZ   C   5.287   1.590   4.114 1.00 . A A . 318 ARG CZ   1 1 
        9 2900 1 1 11 ARG H    H   1.633   4.867  -0.915 1.00 . A A . 318 ARG H    1 1 
        9 2901 1 1 11 ARG HA   H   1.435   4.298   2.024 1.00 . A A . 318 ARG HA   1 1 
        9 2902 1 1 11 ARG HB2  H   3.662   4.115   0.385 1.00 . A A . 318 ARG HB2  1 1 
        9 2903 1 1 11 ARG HB3  H   3.817   5.734   1.064 1.00 . A A . 318 ARG HB3  1 1 
        9 2904 1 1 11 ARG HD2  H   3.112   2.186   2.964 1.00 . A A . 318 ARG HD2  1 1 
        9 2905 1 1 11 ARG HD3  H   3.869   2.339   1.368 1.00 . A A . 318 ARG HD3  1 1 
        9 2906 1 1 11 ARG HE   H   6.070   2.463   2.510 1.00 . A A . 318 ARG HE   1 1 
        9 2907 1 1 11 ARG HG2  H   4.851   4.543   2.746 1.00 . A A . 318 ARG HG2  1 1 
        9 2908 1 1 11 ARG HG3  H   3.187   4.433   3.319 1.00 . A A . 318 ARG HG3  1 1 
        9 2909 1 1 11 ARG HH11 H   5.032  -0.210   3.267 1.00 . A A . 318 ARG HH11 1 1 
        9 2910 1 1 11 ARG HH12 H   5.201  -0.212   4.992 1.00 . A A . 318 ARG HH12 1 1 
        9 2911 1 1 11 ARG HH21 H   5.549   3.241   5.218 1.00 . A A . 318 ARG HH21 1 1 
        9 2912 1 1 11 ARG HH22 H   5.497   1.752   6.101 1.00 . A A . 318 ARG HH22 1 1 
        9 2913 1 1 11 ARG N    N   1.393   4.382  -0.098 1.00 . A A . 318 ARG N    1 1 
        9 2914 1 1 11 ARG NE   N   5.238   2.240   2.982 1.00 . A A . 318 ARG NE   1 1 
        9 2915 1 1 11 ARG NH1  N   5.164   0.288   4.125 1.00 . A A . 318 ARG NH1  1 1 
        9 2916 1 1 11 ARG NH2  N   5.457   2.245   5.231 1.00 . A A . 318 ARG NH2  1 1 
        9 2917 1 1 11 ARG O    O   1.708   7.181   0.528 1.00 . A A . 318 ARG O    1 1 
        9 2918 1 1 12 PRO C    C   1.647   8.946   3.024 1.00 . A A . 319 PRO C    1 1 
        9 2919 1 1 12 PRO CA   C   0.411   8.068   2.805 1.00 . A A . 319 PRO CA   1 1 
        9 2920 1 1 12 PRO CB   C  -0.422   7.938   4.080 1.00 . A A . 319 PRO CB   1 1 
        9 2921 1 1 12 PRO CD   C   0.481   5.756   3.615 1.00 . A A . 319 PRO CD   1 1 
        9 2922 1 1 12 PRO CG   C   0.063   6.681   4.728 1.00 . A A . 319 PRO CG   1 1 
        9 2923 1 1 12 PRO HA   H  -0.192   8.455   2.004 1.00 . A A . 319 PRO HA   1 1 
        9 2924 1 1 12 PRO HB2  H  -0.250   8.788   4.727 1.00 . A A . 319 PRO HB2  1 1 
        9 2925 1 1 12 PRO HB3  H  -1.469   7.850   3.840 1.00 . A A . 319 PRO HB3  1 1 
        9 2926 1 1 12 PRO HD2  H   1.338   5.169   3.914 1.00 . A A . 319 PRO HD2  1 1 
        9 2927 1 1 12 PRO HD3  H  -0.338   5.118   3.321 1.00 . A A . 319 PRO HD3  1 1 
        9 2928 1 1 12 PRO HG2  H   0.906   6.897   5.368 1.00 . A A . 319 PRO HG2  1 1 
        9 2929 1 1 12 PRO HG3  H  -0.732   6.227   5.297 1.00 . A A . 319 PRO HG3  1 1 
        9 2930 1 1 12 PRO N    N   0.831   6.670   2.518 1.00 . A A . 319 PRO N    1 1 
        9 2931 1 1 12 PRO O    O   1.708  10.076   2.578 1.00 . A A . 319 PRO O    1 1 
        9 2932 1 1 13 ASP C    C   5.029   8.552   3.098 1.00 . A A . 320 ASP C    1 1 
        9 2933 1 1 13 ASP CA   C   3.897   9.175   3.930 1.00 . A A . 320 ASP CA   1 1 
        9 2934 1 1 13 ASP CB   C   4.174   9.027   5.430 1.00 . A A . 320 ASP CB   1 1 
        9 2935 1 1 13 ASP CG   C   4.790  10.321   5.965 1.00 . A A . 320 ASP CG   1 1 
        9 2936 1 1 13 ASP H    H   2.558   7.495   4.016 1.00 . A A . 320 ASP H    1 1 
        9 2937 1 1 13 ASP HA   H   3.767  10.214   3.675 1.00 . A A . 320 ASP HA   1 1 
        9 2938 1 1 13 ASP HB2  H   3.246   8.829   5.950 1.00 . A A . 320 ASP HB2  1 1 
        9 2939 1 1 13 ASP HB3  H   4.858   8.210   5.593 1.00 . A A . 320 ASP HB3  1 1 
        9 2940 1 1 13 ASP N    N   2.638   8.413   3.689 1.00 . A A . 320 ASP N    1 1 
        9 2941 1 1 13 ASP O    O   6.146   8.414   3.560 1.00 . A A . 320 ASP O    1 1 
        9 2942 1 1 13 ASP OD1  O   6.002  10.448   5.902 1.00 . A A . 320 ASP OD1  1 1 
        9 2943 1 1 13 ASP OD2  O   4.040  11.164   6.430 1.00 . A A . 320 ASP OD2  1 1 
        9 2944 1 1 14 TYR C    C   7.117   8.184   1.136 1.00 . A A . 321 TYR C    1 1 
        9 2945 1 1 14 TYR CA   C   5.743   7.524   0.978 1.00 . A A . 321 TYR CA   1 1 
        9 2946 1 1 14 TYR CB   C   5.202   7.730  -0.442 1.00 . A A . 321 TYR CB   1 1 
        9 2947 1 1 14 TYR CD1  C   6.245   5.717  -1.549 1.00 . A A . 321 TYR CD1  1 1 
        9 2948 1 1 14 TYR CD2  C   6.931   7.930  -2.267 1.00 . A A . 321 TYR CD2  1 1 
        9 2949 1 1 14 TYR CE1  C   7.125   5.145  -2.475 1.00 . A A . 321 TYR CE1  1 1 
        9 2950 1 1 14 TYR CE2  C   7.809   7.357  -3.194 1.00 . A A . 321 TYR CE2  1 1 
        9 2951 1 1 14 TYR CG   C   6.149   7.109  -1.444 1.00 . A A . 321 TYR CG   1 1 
        9 2952 1 1 14 TYR CZ   C   7.906   5.965  -3.297 1.00 . A A . 321 TYR CZ   1 1 
        9 2953 1 1 14 TYR H    H   3.810   8.279   1.549 1.00 . A A . 321 TYR H    1 1 
        9 2954 1 1 14 TYR HA   H   5.812   6.469   1.188 1.00 . A A . 321 TYR HA   1 1 
        9 2955 1 1 14 TYR HB2  H   4.232   7.263  -0.528 1.00 . A A . 321 TYR HB2  1 1 
        9 2956 1 1 14 TYR HB3  H   5.111   8.787  -0.642 1.00 . A A . 321 TYR HB3  1 1 
        9 2957 1 1 14 TYR HD1  H   5.643   5.085  -0.915 1.00 . A A . 321 TYR HD1  1 1 
        9 2958 1 1 14 TYR HD2  H   6.857   9.004  -2.186 1.00 . A A . 321 TYR HD2  1 1 
        9 2959 1 1 14 TYR HE1  H   7.200   4.072  -2.555 1.00 . A A . 321 TYR HE1  1 1 
        9 2960 1 1 14 TYR HE2  H   8.412   7.990  -3.828 1.00 . A A . 321 TYR HE2  1 1 
        9 2961 1 1 14 TYR HH   H   9.598   5.211  -3.759 1.00 . A A . 321 TYR HH   1 1 
        9 2962 1 1 14 TYR N    N   4.724   8.162   1.875 1.00 . A A . 321 TYR N    1 1 
        9 2963 1 1 14 TYR O    O   7.287   9.365   0.897 1.00 . A A . 321 TYR O    1 1 
        9 2964 1 1 14 TYR OH   O   8.772   5.400  -4.210 1.00 . A A . 321 TYR OH   1 1 
        9 2965 1 1 15 ASN C    C  10.120   8.232   0.359 1.00 . A A . 322 ASN C    1 1 
        9 2966 1 1 15 ASN CA   C   9.471   7.961   1.723 1.00 . A A . 322 ASN CA   1 1 
        9 2967 1 1 15 ASN CB   C  10.243   6.868   2.473 1.00 . A A . 322 ASN CB   1 1 
        9 2968 1 1 15 ASN CG   C   9.527   6.531   3.786 1.00 . A A . 322 ASN CG   1 1 
        9 2969 1 1 15 ASN H    H   7.917   6.467   1.718 1.00 . A A . 322 ASN H    1 1 
        9 2970 1 1 15 ASN HA   H   9.441   8.863   2.314 1.00 . A A . 322 ASN HA   1 1 
        9 2971 1 1 15 ASN HB2  H  10.301   5.982   1.857 1.00 . A A . 322 ASN HB2  1 1 
        9 2972 1 1 15 ASN HB3  H  11.241   7.218   2.692 1.00 . A A . 322 ASN HB3  1 1 
        9 2973 1 1 15 ASN HD21 H   9.406   4.587   3.391 1.00 . A A . 322 ASN HD21 1 1 
        9 2974 1 1 15 ASN HD22 H   8.737   5.072   4.874 1.00 . A A . 322 ASN HD22 1 1 
        9 2975 1 1 15 ASN N    N   8.093   7.413   1.538 1.00 . A A . 322 ASN N    1 1 
        9 2976 1 1 15 ASN ND2  N   9.196   5.293   4.038 1.00 . A A . 322 ASN ND2  1 1 
        9 2977 1 1 15 ASN O    O   9.722   7.657  -0.637 1.00 . A A . 322 ASN O    1 1 
        9 2978 1 1 15 ASN OD1  O   9.266   7.402   4.591 1.00 . A A . 322 ASN OD1  1 1 
        9 2979 1 1 16 PRO C    C  12.678   8.261  -1.366 1.00 . A A . 323 PRO C    1 1 
        9 2980 1 1 16 PRO CA   C  11.818   9.445  -0.896 1.00 . A A . 323 PRO CA   1 1 
        9 2981 1 1 16 PRO CB   C  12.688  10.636  -0.498 1.00 . A A . 323 PRO CB   1 1 
        9 2982 1 1 16 PRO CD   C  11.645   9.828   1.517 1.00 . A A . 323 PRO CD   1 1 
        9 2983 1 1 16 PRO CG   C  12.880  10.497   0.977 1.00 . A A . 323 PRO CG   1 1 
        9 2984 1 1 16 PRO HA   H  11.118   9.739  -1.661 1.00 . A A . 323 PRO HA   1 1 
        9 2985 1 1 16 PRO HB2  H  13.640  10.595  -1.012 1.00 . A A . 323 PRO HB2  1 1 
        9 2986 1 1 16 PRO HB3  H  12.181  11.563  -0.719 1.00 . A A . 323 PRO HB3  1 1 
        9 2987 1 1 16 PRO HD2  H  11.903   9.145   2.315 1.00 . A A . 323 PRO HD2  1 1 
        9 2988 1 1 16 PRO HD3  H  10.933  10.564   1.858 1.00 . A A . 323 PRO HD3  1 1 
        9 2989 1 1 16 PRO HG2  H  13.751   9.887   1.178 1.00 . A A . 323 PRO HG2  1 1 
        9 2990 1 1 16 PRO HG3  H  12.996  11.469   1.430 1.00 . A A . 323 PRO HG3  1 1 
        9 2991 1 1 16 PRO N    N  11.106   9.099   0.361 1.00 . A A . 323 PRO N    1 1 
        9 2992 1 1 16 PRO O    O  13.582   7.840  -0.668 1.00 . A A . 323 PRO O    1 1 
        9 2993 1 1 17 PRO C    C  14.495   7.045  -3.604 1.00 . A A . 324 PRO C    1 1 
        9 2994 1 1 17 PRO CA   C  13.112   6.605  -3.103 1.00 . A A . 324 PRO CA   1 1 
        9 2995 1 1 17 PRO CB   C  12.237   6.140  -4.263 1.00 . A A . 324 PRO CB   1 1 
        9 2996 1 1 17 PRO CD   C  11.284   8.202  -3.435 1.00 . A A . 324 PRO CD   1 1 
        9 2997 1 1 17 PRO CG   C  11.439   7.340  -4.661 1.00 . A A . 324 PRO CG   1 1 
        9 2998 1 1 17 PRO HA   H  13.205   5.818  -2.373 1.00 . A A . 324 PRO HA   1 1 
        9 2999 1 1 17 PRO HB2  H  12.853   5.807  -5.087 1.00 . A A . 324 PRO HB2  1 1 
        9 3000 1 1 17 PRO HB3  H  11.581   5.348  -3.943 1.00 . A A . 324 PRO HB3  1 1 
        9 3001 1 1 17 PRO HD2  H  11.407   9.246  -3.690 1.00 . A A . 324 PRO HD2  1 1 
        9 3002 1 1 17 PRO HD3  H  10.324   8.035  -2.973 1.00 . A A . 324 PRO HD3  1 1 
        9 3003 1 1 17 PRO HG2  H  11.960   7.887  -5.436 1.00 . A A . 324 PRO HG2  1 1 
        9 3004 1 1 17 PRO HG3  H  10.467   7.037  -5.016 1.00 . A A . 324 PRO HG3  1 1 
        9 3005 1 1 17 PRO N    N  12.360   7.757  -2.537 1.00 . A A . 324 PRO N    1 1 
        9 3006 1 1 17 PRO O    O  14.905   8.176  -3.418 1.00 . A A . 324 PRO O    1 1 
        9 3007 1 1 18 LEU C    C  16.654   6.187  -6.263 1.00 . A A . 325 LEU C    1 1 
        9 3008 1 1 18 LEU CA   C  16.566   6.502  -4.764 1.00 . A A . 325 LEU CA   1 1 
        9 3009 1 1 18 LEU CB   C  17.539   5.627  -3.962 1.00 . A A . 325 LEU CB   1 1 
        9 3010 1 1 18 LEU CD1  C  19.431   7.092  -4.720 1.00 . A A . 325 LEU CD1  1 1 
        9 3011 1 1 18 LEU CD2  C  18.276   7.565  -2.551 1.00 . A A . 325 LEU CD2  1 1 
        9 3012 1 1 18 LEU CG   C  18.744   6.461  -3.504 1.00 . A A . 325 LEU CG   1 1 
        9 3013 1 1 18 LEU H    H  14.852   5.250  -4.380 1.00 . A A . 325 LEU H    1 1 
        9 3014 1 1 18 LEU HA   H  16.778   7.545  -4.588 1.00 . A A . 325 LEU HA   1 1 
        9 3015 1 1 18 LEU HB2  H  17.031   5.228  -3.096 1.00 . A A . 325 LEU HB2  1 1 
        9 3016 1 1 18 LEU HB3  H  17.884   4.813  -4.582 1.00 . A A . 325 LEU HB3  1 1 
        9 3017 1 1 18 LEU HD11 H  20.398   7.474  -4.428 1.00 . A A . 325 LEU HD11 1 1 
        9 3018 1 1 18 LEU HD12 H  18.823   7.901  -5.098 1.00 . A A . 325 LEU HD12 1 1 
        9 3019 1 1 18 LEU HD13 H  19.556   6.346  -5.490 1.00 . A A . 325 LEU HD13 1 1 
        9 3020 1 1 18 LEU HD21 H  19.117   7.928  -1.979 1.00 . A A . 325 LEU HD21 1 1 
        9 3021 1 1 18 LEU HD22 H  17.528   7.169  -1.879 1.00 . A A . 325 LEU HD22 1 1 
        9 3022 1 1 18 LEU HD23 H  17.851   8.379  -3.121 1.00 . A A . 325 LEU HD23 1 1 
        9 3023 1 1 18 LEU HG   H  19.447   5.819  -2.993 1.00 . A A . 325 LEU HG   1 1 
        9 3024 1 1 18 LEU N    N  15.210   6.152  -4.243 1.00 . A A . 325 LEU N    1 1 
        9 3025 1 1 18 LEU O    O  16.859   5.053  -6.657 1.00 . A A . 325 LEU O    1 1 
        9 3026 1 1 19 LEU C    C  15.578   5.887  -9.025 1.00 . A A . 326 LEU C    1 1 
        9 3027 1 1 19 LEU CA   C  16.562   6.982  -8.581 1.00 . A A . 326 LEU CA   1 1 
        9 3028 1 1 19 LEU CB   C  18.011   6.565  -8.867 1.00 . A A . 326 LEU CB   1 1 
        9 3029 1 1 19 LEU CD1  C  19.103   8.266 -10.341 1.00 . A A . 326 LEU CD1  1 1 
        9 3030 1 1 19 LEU CD2  C  19.278   5.836 -10.896 1.00 . A A . 326 LEU CD2  1 1 
        9 3031 1 1 19 LEU CG   C  18.371   6.922 -10.312 1.00 . A A . 326 LEU CG   1 1 
        9 3032 1 1 19 LEU H    H  16.331   8.090  -6.744 1.00 . A A . 326 LEU H    1 1 
        9 3033 1 1 19 LEU HA   H  16.343   7.905  -9.094 1.00 . A A . 326 LEU HA   1 1 
        9 3034 1 1 19 LEU HB2  H  18.675   7.083  -8.190 1.00 . A A . 326 LEU HB2  1 1 
        9 3035 1 1 19 LEU HB3  H  18.113   5.499  -8.724 1.00 . A A . 326 LEU HB3  1 1 
        9 3036 1 1 19 LEU HD11 H  19.282   8.554 -11.367 1.00 . A A . 326 LEU HD11 1 1 
        9 3037 1 1 19 LEU HD12 H  20.045   8.174  -9.823 1.00 . A A . 326 LEU HD12 1 1 
        9 3038 1 1 19 LEU HD13 H  18.496   9.017  -9.858 1.00 . A A . 326 LEU HD13 1 1 
        9 3039 1 1 19 LEU HD21 H  19.525   6.083 -11.917 1.00 . A A . 326 LEU HD21 1 1 
        9 3040 1 1 19 LEU HD22 H  18.765   4.885 -10.870 1.00 . A A . 326 LEU HD22 1 1 
        9 3041 1 1 19 LEU HD23 H  20.185   5.772 -10.312 1.00 . A A . 326 LEU HD23 1 1 
        9 3042 1 1 19 LEU HG   H  17.467   6.992 -10.900 1.00 . A A . 326 LEU HG   1 1 
        9 3043 1 1 19 LEU N    N  16.497   7.191  -7.097 1.00 . A A . 326 LEU N    1 1 
        9 3044 1 1 19 LEU O    O  15.924   4.998  -9.781 1.00 . A A . 326 LEU O    1 1 
        9 3045 1 1 20 GLU C    C  12.065   5.603  -9.480 1.00 . A A . 327 GLU C    1 1 
        9 3046 1 1 20 GLU CA   C  13.339   4.922  -8.960 1.00 . A A . 327 GLU CA   1 1 
        9 3047 1 1 20 GLU CB   C  13.047   4.128  -7.680 1.00 . A A . 327 GLU CB   1 1 
        9 3048 1 1 20 GLU CD   C  13.908   1.860  -7.036 1.00 . A A . 327 GLU CD   1 1 
        9 3049 1 1 20 GLU CG   C  14.289   3.325  -7.273 1.00 . A A . 327 GLU CG   1 1 
        9 3050 1 1 20 GLU H    H  14.094   6.680  -7.962 1.00 . A A . 327 GLU H    1 1 
        9 3051 1 1 20 GLU HA   H  13.747   4.266  -9.714 1.00 . A A . 327 GLU HA   1 1 
        9 3052 1 1 20 GLU HB2  H  12.783   4.812  -6.886 1.00 . A A . 327 GLU HB2  1 1 
        9 3053 1 1 20 GLU HB3  H  12.225   3.450  -7.859 1.00 . A A . 327 GLU HB3  1 1 
        9 3054 1 1 20 GLU HG2  H  15.028   3.381  -8.059 1.00 . A A . 327 GLU HG2  1 1 
        9 3055 1 1 20 GLU HG3  H  14.701   3.737  -6.364 1.00 . A A . 327 GLU HG3  1 1 
        9 3056 1 1 20 GLU N    N  14.351   5.952  -8.564 1.00 . A A . 327 GLU N    1 1 
        9 3057 1 1 20 GLU O    O  11.574   6.499  -8.809 1.00 . A A . 327 GLU O    1 1 
        9 3058 1 1 20 GLU OXT  O  11.605   5.220 -10.544 1.00 . A A . 327 GLU OXT  1 1 
        9 3059 1 1 20 GLU OE1  O  13.720   1.153  -8.012 1.00 . A A . 327 GLU OE1  1 1 
        9 3060 1 1 20 GLU OE2  O  13.815   1.470  -5.882 1.00 . A A . 327 GLU OE2  1 1 
       10 3061 1 1  1 LYS C    C  -4.571  -8.116  -2.595 1.00 . A A . 308 LYS C    1 1 
       10 3062 1 1  1 LYS CA   C  -5.175  -9.127  -3.578 1.00 . A A . 308 LYS CA   1 1 
       10 3063 1 1  1 LYS CB   C  -4.096  -9.673  -4.518 1.00 . A A . 308 LYS CB   1 1 
       10 3064 1 1  1 LYS CD   C  -3.221 -12.021  -4.524 1.00 . A A . 308 LYS CD   1 1 
       10 3065 1 1  1 LYS CE   C  -1.781 -12.529  -4.667 1.00 . A A . 308 LYS CE   1 1 
       10 3066 1 1  1 LYS CG   C  -3.224 -10.687  -3.769 1.00 . A A . 308 LYS CG   1 1 
       10 3067 1 1  1 LYS HA   H  -5.643  -9.938  -3.043 1.00 . A A . 308 LYS HA   1 1 
       10 3068 1 1  1 LYS HB2  H  -4.568 -10.155  -5.363 1.00 . A A . 308 LYS HB2  1 1 
       10 3069 1 1  1 LYS HB3  H  -3.478  -8.859  -4.868 1.00 . A A . 308 LYS HB3  1 1 
       10 3070 1 1  1 LYS HD2  H  -3.805 -12.744  -3.973 1.00 . A A . 308 LYS HD2  1 1 
       10 3071 1 1  1 LYS HD3  H  -3.651 -11.884  -5.504 1.00 . A A . 308 LYS HD3  1 1 
       10 3072 1 1  1 LYS HE2  H  -1.177 -12.179  -3.841 1.00 . A A . 308 LYS HE2  1 1 
       10 3073 1 1  1 LYS HE3  H  -1.767 -13.607  -4.713 1.00 . A A . 308 LYS HE3  1 1 
       10 3074 1 1  1 LYS HG2  H  -2.214 -10.308  -3.700 1.00 . A A . 308 LYS HG2  1 1 
       10 3075 1 1  1 LYS HG3  H  -3.620 -10.839  -2.776 1.00 . A A . 308 LYS HG3  1 1 
       10 3076 1 1  1 LYS HZ1  H  -0.290 -12.213  -6.087 1.00 . A A . 308 LYS HZ1  1 1 
       10 3077 1 1  1 LYS HZ2  H  -1.382 -10.920  -5.932 1.00 . A A . 308 LYS HZ2  1 1 
       10 3078 1 1  1 LYS HZ3  H  -1.848 -12.340  -6.743 1.00 . A A . 308 LYS HZ3  1 1 
       10 3079 1 1  1 LYS N    N  -6.166  -8.450  -4.467 1.00 . A A . 308 LYS N    1 1 
       10 3080 1 1  1 LYS NZ   N  -1.289 -11.958  -5.954 1.00 . A A . 308 LYS NZ   1 1 
       10 3081 1 1  1 LYS O    O  -4.123  -7.054  -2.982 1.00 . A A . 308 LYS O    1 1 
       10 3082 1 1  2 PHE C    C  -3.092  -8.266   0.669 1.00 . A A . 309 PHE C    1 1 
       10 3083 1 1  2 PHE CA   C  -3.995  -7.501  -0.309 1.00 . A A . 309 PHE CA   1 1 
       10 3084 1 1  2 PHE CB   C  -5.210  -6.918   0.424 1.00 . A A . 309 PHE CB   1 1 
       10 3085 1 1  2 PHE CD1  C  -5.638  -4.807  -0.893 1.00 . A A . 309 PHE CD1  1 1 
       10 3086 1 1  2 PHE CD2  C  -7.219  -6.636  -1.074 1.00 . A A . 309 PHE CD2  1 1 
       10 3087 1 1  2 PHE CE1  C  -6.410  -4.051  -1.784 1.00 . A A . 309 PHE CE1  1 1 
       10 3088 1 1  2 PHE CE2  C  -7.990  -5.881  -1.966 1.00 . A A . 309 PHE CE2  1 1 
       10 3089 1 1  2 PHE CG   C  -6.043  -6.099  -0.536 1.00 . A A . 309 PHE CG   1 1 
       10 3090 1 1  2 PHE CZ   C  -7.585  -4.589  -2.321 1.00 . A A . 309 PHE CZ   1 1 
       10 3091 1 1  2 PHE H    H  -4.934  -9.301  -1.036 1.00 . A A . 309 PHE H    1 1 
       10 3092 1 1  2 PHE HA   H  -3.444  -6.711  -0.794 1.00 . A A . 309 PHE HA   1 1 
       10 3093 1 1  2 PHE HB2  H  -5.808  -7.723   0.824 1.00 . A A . 309 PHE HB2  1 1 
       10 3094 1 1  2 PHE HB3  H  -4.871  -6.287   1.232 1.00 . A A . 309 PHE HB3  1 1 
       10 3095 1 1  2 PHE HD1  H  -4.731  -4.392  -0.479 1.00 . A A . 309 PHE HD1  1 1 
       10 3096 1 1  2 PHE HD2  H  -7.533  -7.633  -0.801 1.00 . A A . 309 PHE HD2  1 1 
       10 3097 1 1  2 PHE HE1  H  -6.097  -3.055  -2.057 1.00 . A A . 309 PHE HE1  1 1 
       10 3098 1 1  2 PHE HE2  H  -8.898  -6.295  -2.380 1.00 . A A . 309 PHE HE2  1 1 
       10 3099 1 1  2 PHE HZ   H  -8.180  -4.007  -3.008 1.00 . A A . 309 PHE HZ   1 1 
       10 3100 1 1  2 PHE N    N  -4.563  -8.440  -1.324 1.00 . A A . 309 PHE N    1 1 
       10 3101 1 1  2 PHE O    O  -3.487  -9.288   1.197 1.00 . A A . 309 PHE O    1 1 
       10 3102 1 1  3 PRO C    C  -1.217  -8.022   3.275 1.00 . A A . 310 PRO C    1 1 
       10 3103 1 1  3 PRO CA   C  -0.937  -8.392   1.803 1.00 . A A . 310 PRO CA   1 1 
       10 3104 1 1  3 PRO CB   C   0.407  -7.823   1.356 1.00 . A A . 310 PRO CB   1 1 
       10 3105 1 1  3 PRO CD   C  -1.351  -6.525   0.277 1.00 . A A . 310 PRO CD   1 1 
       10 3106 1 1  3 PRO CG   C   0.095  -6.506   0.708 1.00 . A A . 310 PRO CG   1 1 
       10 3107 1 1  3 PRO HA   H  -0.944  -9.461   1.673 1.00 . A A . 310 PRO HA   1 1 
       10 3108 1 1  3 PRO HB2  H   1.055  -7.679   2.210 1.00 . A A . 310 PRO HB2  1 1 
       10 3109 1 1  3 PRO HB3  H   0.872  -8.483   0.640 1.00 . A A . 310 PRO HB3  1 1 
       10 3110 1 1  3 PRO HD2  H  -1.867  -5.650   0.650 1.00 . A A . 310 PRO HD2  1 1 
       10 3111 1 1  3 PRO HD3  H  -1.424  -6.577  -0.799 1.00 . A A . 310 PRO HD3  1 1 
       10 3112 1 1  3 PRO HG2  H   0.256  -5.706   1.417 1.00 . A A . 310 PRO HG2  1 1 
       10 3113 1 1  3 PRO HG3  H   0.728  -6.364  -0.154 1.00 . A A . 310 PRO HG3  1 1 
       10 3114 1 1  3 PRO N    N  -1.903  -7.745   0.879 1.00 . A A . 310 PRO N    1 1 
       10 3115 1 1  3 PRO O    O  -0.342  -8.123   4.115 1.00 . A A . 310 PRO O    1 1 
       10 3116 1 1  4 ARG C    C  -1.751  -6.195   5.558 1.00 . A A . 311 ARG C    1 1 
       10 3117 1 1  4 ARG CA   C  -2.762  -7.217   5.006 1.00 . A A . 311 ARG CA   1 1 
       10 3118 1 1  4 ARG CB   C  -2.701  -8.528   5.800 1.00 . A A . 311 ARG CB   1 1 
       10 3119 1 1  4 ARG CD   C  -3.220  -9.014   8.201 1.00 . A A . 311 ARG CD   1 1 
       10 3120 1 1  4 ARG CG   C  -3.801  -8.536   6.867 1.00 . A A . 311 ARG CG   1 1 
       10 3121 1 1  4 ARG CZ   C  -4.891  -9.525   9.884 1.00 . A A . 311 ARG CZ   1 1 
       10 3122 1 1  4 ARG H    H  -3.111  -7.523   2.903 1.00 . A A . 311 ARG H    1 1 
       10 3123 1 1  4 ARG HA   H  -3.760  -6.811   5.052 1.00 . A A . 311 ARG HA   1 1 
       10 3124 1 1  4 ARG HB2  H  -2.845  -9.363   5.128 1.00 . A A . 311 ARG HB2  1 1 
       10 3125 1 1  4 ARG HB3  H  -1.737  -8.615   6.279 1.00 . A A . 311 ARG HB3  1 1 
       10 3126 1 1  4 ARG HD2  H  -3.095 -10.088   8.191 1.00 . A A . 311 ARG HD2  1 1 
       10 3127 1 1  4 ARG HD3  H  -2.279  -8.525   8.398 1.00 . A A . 311 ARG HD3  1 1 
       10 3128 1 1  4 ARG HE   H  -4.391  -7.663   9.404 1.00 . A A . 311 ARG HE   1 1 
       10 3129 1 1  4 ARG HG2  H  -4.197  -7.538   6.982 1.00 . A A . 311 ARG HG2  1 1 
       10 3130 1 1  4 ARG HG3  H  -4.592  -9.204   6.562 1.00 . A A . 311 ARG HG3  1 1 
       10 3131 1 1  4 ARG HH11 H  -6.373  -9.629   8.539 1.00 . A A . 311 ARG HH11 1 1 
       10 3132 1 1  4 ARG HH12 H  -6.532 -10.679   9.908 1.00 . A A . 311 ARG HH12 1 1 
       10 3133 1 1  4 ARG HH21 H  -3.559  -9.631  11.377 1.00 . A A . 311 ARG HH21 1 1 
       10 3134 1 1  4 ARG HH22 H  -4.929 -10.679  11.524 1.00 . A A . 311 ARG HH22 1 1 
       10 3135 1 1  4 ARG N    N  -2.424  -7.595   3.594 1.00 . A A . 311 ARG N    1 1 
       10 3136 1 1  4 ARG NE   N  -4.227  -8.613   9.225 1.00 . A A . 311 ARG NE   1 1 
       10 3137 1 1  4 ARG NH1  N  -6.019  -9.980   9.406 1.00 . A A . 311 ARG NH1  1 1 
       10 3138 1 1  4 ARG NH2  N  -4.423  -9.981  11.016 1.00 . A A . 311 ARG NH2  1 1 
       10 3139 1 1  4 ARG O    O  -1.464  -6.174   6.741 1.00 . A A . 311 ARG O    1 1 
       10 3140 1 1  5 ALA C    C  -0.123  -3.186   4.158 1.00 . A A . 312 ALA C    1 1 
       10 3141 1 1  5 ALA CA   C  -0.224  -4.332   5.173 1.00 . A A . 312 ALA CA   1 1 
       10 3142 1 1  5 ALA CB   C   1.107  -5.084   5.262 1.00 . A A . 312 ALA CB   1 1 
       10 3143 1 1  5 ALA H    H  -1.464  -5.386   3.760 1.00 . A A . 312 ALA H    1 1 
       10 3144 1 1  5 ALA HA   H  -0.500  -3.953   6.144 1.00 . A A . 312 ALA HA   1 1 
       10 3145 1 1  5 ALA HB1  H   1.841  -4.461   5.751 1.00 . A A . 312 ALA HB1  1 1 
       10 3146 1 1  5 ALA HB2  H   1.448  -5.331   4.269 1.00 . A A . 312 ALA HB2  1 1 
       10 3147 1 1  5 ALA HB3  H   0.969  -5.991   5.832 1.00 . A A . 312 ALA HB3  1 1 
       10 3148 1 1  5 ALA N    N  -1.215  -5.350   4.707 1.00 . A A . 312 ALA N    1 1 
       10 3149 1 1  5 ALA O    O  -0.765  -3.205   3.122 1.00 . A A . 312 ALA O    1 1 
       10 3150 1 1  6 MET C    C   2.013  -1.295   2.549 1.00 . A A . 313 MET C    1 1 
       10 3151 1 1  6 MET CA   C   0.835  -1.041   3.504 1.00 . A A . 313 MET CA   1 1 
       10 3152 1 1  6 MET CB   C   1.118   0.169   4.402 1.00 . A A . 313 MET CB   1 1 
       10 3153 1 1  6 MET CE   C  -0.710   3.372   4.572 1.00 . A A . 313 MET CE   1 1 
       10 3154 1 1  6 MET CG   C   0.951   1.458   3.594 1.00 . A A . 313 MET CG   1 1 
       10 3155 1 1  6 MET H    H   1.189  -2.206   5.286 1.00 . A A . 313 MET H    1 1 
       10 3156 1 1  6 MET HA   H  -0.076  -0.883   2.951 1.00 . A A . 313 MET HA   1 1 
       10 3157 1 1  6 MET HB2  H   0.425   0.171   5.231 1.00 . A A . 313 MET HB2  1 1 
       10 3158 1 1  6 MET HB3  H   2.128   0.110   4.778 1.00 . A A . 313 MET HB3  1 1 
       10 3159 1 1  6 MET HE1  H  -0.921   3.662   3.552 1.00 . A A . 313 MET HE1  1 1 
       10 3160 1 1  6 MET HE2  H  -0.905   4.205   5.229 1.00 . A A . 313 MET HE2  1 1 
       10 3161 1 1  6 MET HE3  H  -1.341   2.540   4.853 1.00 . A A . 313 MET HE3  1 1 
       10 3162 1 1  6 MET HG2  H   1.744   1.530   2.865 1.00 . A A . 313 MET HG2  1 1 
       10 3163 1 1  6 MET HG3  H  -0.002   1.446   3.089 1.00 . A A . 313 MET HG3  1 1 
       10 3164 1 1  6 MET N    N   0.681  -2.192   4.448 1.00 . A A . 313 MET N    1 1 
       10 3165 1 1  6 MET O    O   3.148  -1.382   2.981 1.00 . A A . 313 MET O    1 1 
       10 3166 1 1  6 MET SD   S   1.027   2.881   4.709 1.00 . A A . 313 MET SD   1 1 
       10 3167 1 1  7 PRO C    C   3.612  -0.413   0.012 1.00 . A A . 314 PRO C    1 1 
       10 3168 1 1  7 PRO CA   C   2.758  -1.664   0.260 1.00 . A A . 314 PRO CA   1 1 
       10 3169 1 1  7 PRO CB   C   1.972  -2.046  -0.989 1.00 . A A . 314 PRO CB   1 1 
       10 3170 1 1  7 PRO CD   C   0.368  -1.321   0.670 1.00 . A A . 314 PRO CD   1 1 
       10 3171 1 1  7 PRO CG   C   0.627  -1.420  -0.812 1.00 . A A . 314 PRO CG   1 1 
       10 3172 1 1  7 PRO HA   H   3.381  -2.491   0.563 1.00 . A A . 314 PRO HA   1 1 
       10 3173 1 1  7 PRO HB2  H   2.458  -1.651  -1.871 1.00 . A A . 314 PRO HB2  1 1 
       10 3174 1 1  7 PRO HB3  H   1.878  -3.116  -1.061 1.00 . A A . 314 PRO HB3  1 1 
       10 3175 1 1  7 PRO HD2  H  -0.096  -0.374   0.909 1.00 . A A . 314 PRO HD2  1 1 
       10 3176 1 1  7 PRO HD3  H  -0.247  -2.141   1.004 1.00 . A A . 314 PRO HD3  1 1 
       10 3177 1 1  7 PRO HG2  H   0.620  -0.437  -1.257 1.00 . A A . 314 PRO HG2  1 1 
       10 3178 1 1  7 PRO HG3  H  -0.131  -2.038  -1.271 1.00 . A A . 314 PRO HG3  1 1 
       10 3179 1 1  7 PRO N    N   1.704  -1.411   1.277 1.00 . A A . 314 PRO N    1 1 
       10 3180 1 1  7 PRO O    O   3.375   0.642   0.570 1.00 . A A . 314 PRO O    1 1 
       10 3181 1 1  8 ILE C    C   4.834   1.640  -2.040 1.00 . A A . 315 ILE C    1 1 
       10 3182 1 1  8 ILE CA   C   5.522   0.615  -1.122 1.00 . A A . 315 ILE CA   1 1 
       10 3183 1 1  8 ILE CB   C   6.740  -0.035  -1.811 1.00 . A A . 315 ILE CB   1 1 
       10 3184 1 1  8 ILE CD1  C   7.900   2.196  -1.695 1.00 . A A . 315 ILE CD1  1 1 
       10 3185 1 1  8 ILE CG1  C   8.027   0.696  -1.414 1.00 . A A . 315 ILE CG1  1 1 
       10 3186 1 1  8 ILE CG2  C   6.590  -0.004  -3.337 1.00 . A A . 315 ILE CG2  1 1 
       10 3187 1 1  8 ILE H    H   4.775  -1.410  -1.246 1.00 . A A . 315 ILE H    1 1 
       10 3188 1 1  8 ILE HA   H   5.830   1.090  -0.210 1.00 . A A . 315 ILE HA   1 1 
       10 3189 1 1  8 ILE HB   H   6.810  -1.066  -1.492 1.00 . A A . 315 ILE HB   1 1 
       10 3190 1 1  8 ILE HD11 H   8.886   2.632  -1.769 1.00 . A A . 315 ILE HD11 1 1 
       10 3191 1 1  8 ILE HD12 H   7.358   2.669  -0.891 1.00 . A A . 315 ILE HD12 1 1 
       10 3192 1 1  8 ILE HD13 H   7.371   2.345  -2.624 1.00 . A A . 315 ILE HD13 1 1 
       10 3193 1 1  8 ILE HG12 H   8.217   0.543  -0.362 1.00 . A A . 315 ILE HG12 1 1 
       10 3194 1 1  8 ILE HG13 H   8.846   0.295  -1.988 1.00 . A A . 315 ILE HG13 1 1 
       10 3195 1 1  8 ILE HG21 H   6.578   1.021  -3.678 1.00 . A A . 315 ILE HG21 1 1 
       10 3196 1 1  8 ILE HG22 H   5.667  -0.488  -3.618 1.00 . A A . 315 ILE HG22 1 1 
       10 3197 1 1  8 ILE HG23 H   7.421  -0.525  -3.791 1.00 . A A . 315 ILE HG23 1 1 
       10 3198 1 1  8 ILE N    N   4.613  -0.540  -0.820 1.00 . A A . 315 ILE N    1 1 
       10 3199 1 1  8 ILE O    O   5.094   2.828  -1.967 1.00 . A A . 315 ILE O    1 1 
       10 3200 1 1  9 TRP C    C   1.975   2.673  -3.221 1.00 . A A . 316 TRP C    1 1 
       10 3201 1 1  9 TRP CA   C   3.268   2.115  -3.840 1.00 . A A . 316 TRP CA   1 1 
       10 3202 1 1  9 TRP CB   C   2.965   1.283  -5.099 1.00 . A A . 316 TRP CB   1 1 
       10 3203 1 1  9 TRP CD1  C   2.633  -1.151  -4.490 1.00 . A A . 316 TRP CD1  1 1 
       10 3204 1 1  9 TRP CD2  C   0.697  -0.010  -4.586 1.00 . A A . 316 TRP CD2  1 1 
       10 3205 1 1  9 TRP CE2  C   0.366  -1.340  -4.237 1.00 . A A . 316 TRP CE2  1 1 
       10 3206 1 1  9 TRP CE3  C  -0.347   0.923  -4.715 1.00 . A A . 316 TRP CE3  1 1 
       10 3207 1 1  9 TRP CG   C   2.140   0.084  -4.740 1.00 . A A . 316 TRP CG   1 1 
       10 3208 1 1  9 TRP CH2  C  -1.981  -0.788  -4.152 1.00 . A A . 316 TRP CH2  1 1 
       10 3209 1 1  9 TRP CZ2  C  -0.956  -1.730  -4.021 1.00 . A A . 316 TRP CZ2  1 1 
       10 3210 1 1  9 TRP CZ3  C  -1.678   0.534  -4.498 1.00 . A A . 316 TRP CZ3  1 1 
       10 3211 1 1  9 TRP H    H   3.789   0.225  -2.933 1.00 . A A . 316 TRP H    1 1 
       10 3212 1 1  9 TRP HA   H   3.923   2.928  -4.099 1.00 . A A . 316 TRP HA   1 1 
       10 3213 1 1  9 TRP HB2  H   2.421   1.891  -5.806 1.00 . A A . 316 TRP HB2  1 1 
       10 3214 1 1  9 TRP HB3  H   3.893   0.959  -5.544 1.00 . A A . 316 TRP HB3  1 1 
       10 3215 1 1  9 TRP HD1  H   3.682  -1.428  -4.514 1.00 . A A . 316 TRP HD1  1 1 
       10 3216 1 1  9 TRP HE1  H   1.664  -2.949  -3.969 1.00 . A A . 316 TRP HE1  1 1 
       10 3217 1 1  9 TRP HE3  H  -0.123   1.945  -4.980 1.00 . A A . 316 TRP HE3  1 1 
       10 3218 1 1  9 TRP HH2  H  -3.006  -1.080  -3.985 1.00 . A A . 316 TRP HH2  1 1 
       10 3219 1 1  9 TRP HZ2  H  -1.185  -2.751  -3.755 1.00 . A A . 316 TRP HZ2  1 1 
       10 3220 1 1  9 TRP HZ3  H  -2.472   1.259  -4.598 1.00 . A A . 316 TRP HZ3  1 1 
       10 3221 1 1  9 TRP N    N   3.970   1.183  -2.901 1.00 . A A . 316 TRP N    1 1 
       10 3222 1 1  9 TRP NE1  N   1.581  -1.998  -4.189 1.00 . A A . 316 TRP NE1  1 1 
       10 3223 1 1  9 TRP O    O   1.357   3.563  -3.775 1.00 . A A . 316 TRP O    1 1 
       10 3224 1 1 10 ALA C    C   0.649   3.214  -0.025 1.00 . A A . 317 ALA C    1 1 
       10 3225 1 1 10 ALA CA   C   0.325   2.700  -1.435 1.00 . A A . 317 ALA CA   1 1 
       10 3226 1 1 10 ALA CB   C  -0.635   1.509  -1.379 1.00 . A A . 317 ALA CB   1 1 
       10 3227 1 1 10 ALA H    H   2.082   1.468  -1.640 1.00 . A A . 317 ALA H    1 1 
       10 3228 1 1 10 ALA HA   H  -0.104   3.488  -2.034 1.00 . A A . 317 ALA HA   1 1 
       10 3229 1 1 10 ALA HB1  H  -0.527   1.004  -0.432 1.00 . A A . 317 ALA HB1  1 1 
       10 3230 1 1 10 ALA HB2  H  -0.407   0.824  -2.182 1.00 . A A . 317 ALA HB2  1 1 
       10 3231 1 1 10 ALA HB3  H  -1.651   1.862  -1.485 1.00 . A A . 317 ALA HB3  1 1 
       10 3232 1 1 10 ALA N    N   1.568   2.176  -2.079 1.00 . A A . 317 ALA N    1 1 
       10 3233 1 1 10 ALA O    O   0.283   2.612   0.967 1.00 . A A . 317 ALA O    1 1 
       10 3234 1 1 11 ARG C    C   1.272   6.368   1.474 1.00 . A A . 318 ARG C    1 1 
       10 3235 1 1 11 ARG CA   C   1.693   4.894   1.399 1.00 . A A . 318 ARG CA   1 1 
       10 3236 1 1 11 ARG CB   C   3.218   4.774   1.480 1.00 . A A . 318 ARG CB   1 1 
       10 3237 1 1 11 ARG CD   C   4.992   3.017   1.615 1.00 . A A . 318 ARG CD   1 1 
       10 3238 1 1 11 ARG CG   C   3.598   3.428   2.100 1.00 . A A . 318 ARG CG   1 1 
       10 3239 1 1 11 ARG CZ   C   5.805   1.990   3.660 1.00 . A A . 318 ARG CZ   1 1 
       10 3240 1 1 11 ARG H    H   1.619   4.788  -0.751 1.00 . A A . 318 ARG H    1 1 
       10 3241 1 1 11 ARG HA   H   1.233   4.326   2.192 1.00 . A A . 318 ARG HA   1 1 
       10 3242 1 1 11 ARG HB2  H   3.637   4.845   0.486 1.00 . A A . 318 ARG HB2  1 1 
       10 3243 1 1 11 ARG HB3  H   3.610   5.573   2.091 1.00 . A A . 318 ARG HB3  1 1 
       10 3244 1 1 11 ARG HD2  H   4.956   2.033   1.170 1.00 . A A . 318 ARG HD2  1 1 
       10 3245 1 1 11 ARG HD3  H   5.370   3.737   0.905 1.00 . A A . 318 ARG HD3  1 1 
       10 3246 1 1 11 ARG HE   H   6.441   3.764   3.023 1.00 . A A . 318 ARG HE   1 1 
       10 3247 1 1 11 ARG HG2  H   3.599   3.516   3.177 1.00 . A A . 318 ARG HG2  1 1 
       10 3248 1 1 11 ARG HG3  H   2.880   2.679   1.801 1.00 . A A . 318 ARG HG3  1 1 
       10 3249 1 1 11 ARG HH11 H   6.289   0.639   2.260 1.00 . A A . 318 ARG HH11 1 1 
       10 3250 1 1 11 ARG HH12 H   6.033   0.006   3.851 1.00 . A A . 318 ARG HH12 1 1 
       10 3251 1 1 11 ARG HH21 H   5.317   3.105   5.255 1.00 . A A . 318 ARG HH21 1 1 
       10 3252 1 1 11 ARG HH22 H   5.477   1.406   5.552 1.00 . A A . 318 ARG HH22 1 1 
       10 3253 1 1 11 ARG N    N   1.335   4.325   0.064 1.00 . A A . 318 ARG N    1 1 
       10 3254 1 1 11 ARG NE   N   5.846   3.007   2.838 1.00 . A A . 318 ARG NE   1 1 
       10 3255 1 1 11 ARG NH1  N   6.062   0.785   3.223 1.00 . A A . 318 ARG NH1  1 1 
       10 3256 1 1 11 ARG NH2  N   5.510   2.182   4.921 1.00 . A A . 318 ARG NH2  1 1 
       10 3257 1 1 11 ARG O    O   0.900   6.955   0.474 1.00 . A A . 318 ARG O    1 1 
       10 3258 1 1 12 PRO C    C   2.017   9.254   2.122 1.00 . A A . 319 PRO C    1 1 
       10 3259 1 1 12 PRO CA   C   1.009   8.362   2.854 1.00 . A A . 319 PRO CA   1 1 
       10 3260 1 1 12 PRO CB   C   1.090   8.548   4.369 1.00 . A A . 319 PRO CB   1 1 
       10 3261 1 1 12 PRO CD   C   1.807   6.303   3.912 1.00 . A A . 319 PRO CD   1 1 
       10 3262 1 1 12 PRO CG   C   2.018   7.473   4.834 1.00 . A A . 319 PRO CG   1 1 
       10 3263 1 1 12 PRO HA   H   0.011   8.554   2.508 1.00 . A A . 319 PRO HA   1 1 
       10 3264 1 1 12 PRO HB2  H   1.493   9.524   4.604 1.00 . A A . 319 PRO HB2  1 1 
       10 3265 1 1 12 PRO HB3  H   0.119   8.420   4.818 1.00 . A A . 319 PRO HB3  1 1 
       10 3266 1 1 12 PRO HD2  H   2.734   5.763   3.768 1.00 . A A . 319 PRO HD2  1 1 
       10 3267 1 1 12 PRO HD3  H   1.039   5.650   4.293 1.00 . A A . 319 PRO HD3  1 1 
       10 3268 1 1 12 PRO HG2  H   3.042   7.816   4.775 1.00 . A A . 319 PRO HG2  1 1 
       10 3269 1 1 12 PRO HG3  H   1.777   7.186   5.846 1.00 . A A . 319 PRO HG3  1 1 
       10 3270 1 1 12 PRO N    N   1.365   6.930   2.658 1.00 . A A . 319 PRO N    1 1 
       10 3271 1 1 12 PRO O    O   1.663  10.256   1.530 1.00 . A A . 319 PRO O    1 1 
       10 3272 1 1 13 ASP C    C   4.728   8.925   0.148 1.00 . A A . 320 ASP C    1 1 
       10 3273 1 1 13 ASP CA   C   4.321   9.658   1.437 1.00 . A A . 320 ASP CA   1 1 
       10 3274 1 1 13 ASP CB   C   5.493   9.727   2.422 1.00 . A A . 320 ASP CB   1 1 
       10 3275 1 1 13 ASP CG   C   6.197  11.079   2.285 1.00 . A A . 320 ASP CG   1 1 
       10 3276 1 1 13 ASP H    H   3.511   8.052   2.615 1.00 . A A . 320 ASP H    1 1 
       10 3277 1 1 13 ASP HA   H   3.966  10.652   1.211 1.00 . A A . 320 ASP HA   1 1 
       10 3278 1 1 13 ASP HB2  H   5.122   9.614   3.431 1.00 . A A . 320 ASP HB2  1 1 
       10 3279 1 1 13 ASP HB3  H   6.194   8.935   2.205 1.00 . A A . 320 ASP HB3  1 1 
       10 3280 1 1 13 ASP N    N   3.268   8.872   2.143 1.00 . A A . 320 ASP N    1 1 
       10 3281 1 1 13 ASP O    O   5.890   8.884  -0.213 1.00 . A A . 320 ASP O    1 1 
       10 3282 1 1 13 ASP OD1  O   7.102  11.174   1.473 1.00 . A A . 320 ASP OD1  1 1 
       10 3283 1 1 13 ASP OD2  O   5.817  11.996   2.995 1.00 . A A . 320 ASP OD2  1 1 
       10 3284 1 1 14 TYR C    C   5.040   8.345  -2.687 1.00 . A A . 321 TYR C    1 1 
       10 3285 1 1 14 TYR CA   C   4.055   7.578  -1.795 1.00 . A A . 321 TYR CA   1 1 
       10 3286 1 1 14 TYR CB   C   2.691   7.438  -2.485 1.00 . A A . 321 TYR CB   1 1 
       10 3287 1 1 14 TYR CD1  C   3.586   5.687  -4.074 1.00 . A A . 321 TYR CD1  1 1 
       10 3288 1 1 14 TYR CD2  C   2.298   7.535  -4.974 1.00 . A A . 321 TYR CD2  1 1 
       10 3289 1 1 14 TYR CE1  C   3.741   5.169  -5.365 1.00 . A A . 321 TYR CE1  1 1 
       10 3290 1 1 14 TYR CE2  C   2.453   7.017  -6.264 1.00 . A A . 321 TYR CE2  1 1 
       10 3291 1 1 14 TYR CG   C   2.864   6.872  -3.878 1.00 . A A . 321 TYR CG   1 1 
       10 3292 1 1 14 TYR CZ   C   3.175   5.833  -6.459 1.00 . A A . 321 TYR CZ   1 1 
       10 3293 1 1 14 TYR H    H   2.848   8.377  -0.203 1.00 . A A . 321 TYR H    1 1 
       10 3294 1 1 14 TYR HA   H   4.446   6.600  -1.562 1.00 . A A . 321 TYR HA   1 1 
       10 3295 1 1 14 TYR HB2  H   2.063   6.777  -1.906 1.00 . A A . 321 TYR HB2  1 1 
       10 3296 1 1 14 TYR HB3  H   2.222   8.409  -2.550 1.00 . A A . 321 TYR HB3  1 1 
       10 3297 1 1 14 TYR HD1  H   4.023   5.174  -3.231 1.00 . A A . 321 TYR HD1  1 1 
       10 3298 1 1 14 TYR HD2  H   1.741   8.449  -4.823 1.00 . A A . 321 TYR HD2  1 1 
       10 3299 1 1 14 TYR HE1  H   4.298   4.256  -5.517 1.00 . A A . 321 TYR HE1  1 1 
       10 3300 1 1 14 TYR HE2  H   2.017   7.529  -7.109 1.00 . A A . 321 TYR HE2  1 1 
       10 3301 1 1 14 TYR HH   H   2.921   4.452  -7.753 1.00 . A A . 321 TYR HH   1 1 
       10 3302 1 1 14 TYR N    N   3.767   8.332  -0.532 1.00 . A A . 321 TYR N    1 1 
       10 3303 1 1 14 TYR O    O   4.824   9.494  -3.029 1.00 . A A . 321 TYR O    1 1 
       10 3304 1 1 14 TYR OH   O   3.327   5.321  -7.731 1.00 . A A . 321 TYR OH   1 1 
       10 3305 1 1 15 ASN C    C   6.545   8.656  -5.323 1.00 . A A . 322 ASN C    1 1 
       10 3306 1 1 15 ASN CA   C   7.140   8.363  -3.936 1.00 . A A . 322 ASN CA   1 1 
       10 3307 1 1 15 ASN CB   C   8.286   7.349  -4.044 1.00 . A A . 322 ASN CB   1 1 
       10 3308 1 1 15 ASN CG   C   9.020   7.252  -2.703 1.00 . A A . 322 ASN CG   1 1 
       10 3309 1 1 15 ASN H    H   6.254   6.780  -2.764 1.00 . A A . 322 ASN H    1 1 
       10 3310 1 1 15 ASN HA   H   7.495   9.274  -3.478 1.00 . A A . 322 ASN HA   1 1 
       10 3311 1 1 15 ASN HB2  H   7.886   6.381  -4.306 1.00 . A A . 322 ASN HB2  1 1 
       10 3312 1 1 15 ASN HB3  H   8.979   7.670  -4.807 1.00 . A A . 322 ASN HB3  1 1 
       10 3313 1 1 15 ASN HD21 H   8.198   5.509  -2.210 1.00 . A A . 322 ASN HD21 1 1 
       10 3314 1 1 15 ASN HD22 H   9.277   6.153  -1.069 1.00 . A A . 322 ASN HD22 1 1 
       10 3315 1 1 15 ASN N    N   6.117   7.703  -3.061 1.00 . A A . 322 ASN N    1 1 
       10 3316 1 1 15 ASN ND2  N   8.816   6.218  -1.930 1.00 . A A . 322 ASN ND2  1 1 
       10 3317 1 1 15 ASN O    O   5.489   8.154  -5.661 1.00 . A A . 322 ASN O    1 1 
       10 3318 1 1 15 ASN OD1  O   9.790   8.125  -2.353 1.00 . A A . 322 ASN OD1  1 1 
       10 3319 1 1 16 PRO C    C   6.841   8.612  -8.394 1.00 . A A . 323 PRO C    1 1 
       10 3320 1 1 16 PRO CA   C   6.770   9.826  -7.451 1.00 . A A . 323 PRO CA   1 1 
       10 3321 1 1 16 PRO CB   C   7.738  10.925  -7.887 1.00 . A A . 323 PRO CB   1 1 
       10 3322 1 1 16 PRO CD   C   8.525  10.110  -5.765 1.00 . A A . 323 PRO CD   1 1 
       10 3323 1 1 16 PRO CG   C   8.973  10.691  -7.080 1.00 . A A . 323 PRO CG   1 1 
       10 3324 1 1 16 PRO HA   H   5.766  10.217  -7.409 1.00 . A A . 323 PRO HA   1 1 
       10 3325 1 1 16 PRO HB2  H   7.953  10.838  -8.944 1.00 . A A . 323 PRO HB2  1 1 
       10 3326 1 1 16 PRO HB3  H   7.329  11.897  -7.664 1.00 . A A . 323 PRO HB3  1 1 
       10 3327 1 1 16 PRO HD2  H   9.243   9.384  -5.410 1.00 . A A . 323 PRO HD2  1 1 
       10 3328 1 1 16 PRO HD3  H   8.376  10.890  -5.035 1.00 . A A . 323 PRO HD3  1 1 
       10 3329 1 1 16 PRO HG2  H   9.623   9.996  -7.594 1.00 . A A . 323 PRO HG2  1 1 
       10 3330 1 1 16 PRO HG3  H   9.487  11.624  -6.909 1.00 . A A . 323 PRO HG3  1 1 
       10 3331 1 1 16 PRO N    N   7.244   9.464  -6.087 1.00 . A A . 323 PRO N    1 1 
       10 3332 1 1 16 PRO O    O   7.844   7.923  -8.440 1.00 . A A . 323 PRO O    1 1 
       10 3333 1 1 17 PRO C    C   6.565   7.501 -11.304 1.00 . A A . 324 PRO C    1 1 
       10 3334 1 1 17 PRO CA   C   5.697   7.242 -10.060 1.00 . A A . 324 PRO CA   1 1 
       10 3335 1 1 17 PRO CB   C   4.217   7.171 -10.431 1.00 . A A . 324 PRO CB   1 1 
       10 3336 1 1 17 PRO CD   C   4.518   9.169  -9.108 1.00 . A A . 324 PRO CD   1 1 
       10 3337 1 1 17 PRO CG   C   3.690   8.552 -10.205 1.00 . A A . 324 PRO CG   1 1 
       10 3338 1 1 17 PRO HA   H   5.997   6.329  -9.572 1.00 . A A . 324 PRO HA   1 1 
       10 3339 1 1 17 PRO HB2  H   4.103   6.888 -11.468 1.00 . A A . 324 PRO HB2  1 1 
       10 3340 1 1 17 PRO HB3  H   3.703   6.471  -9.793 1.00 . A A . 324 PRO HB3  1 1 
       10 3341 1 1 17 PRO HD2  H   4.719  10.209  -9.328 1.00 . A A . 324 PRO HD2  1 1 
       10 3342 1 1 17 PRO HD3  H   4.021   9.070  -8.156 1.00 . A A . 324 PRO HD3  1 1 
       10 3343 1 1 17 PRO HG2  H   3.784   9.134 -11.112 1.00 . A A . 324 PRO HG2  1 1 
       10 3344 1 1 17 PRO HG3  H   2.657   8.508  -9.899 1.00 . A A . 324 PRO HG3  1 1 
       10 3345 1 1 17 PRO N    N   5.764   8.388  -9.113 1.00 . A A . 324 PRO N    1 1 
       10 3346 1 1 17 PRO O    O   7.354   8.427 -11.339 1.00 . A A . 324 PRO O    1 1 
       10 3347 1 1 18 LEU C    C   8.724   6.822 -13.260 1.00 . A A . 325 LEU C    1 1 
       10 3348 1 1 18 LEU CA   C   7.221   6.839 -13.576 1.00 . A A . 325 LEU CA   1 1 
       10 3349 1 1 18 LEU CB   C   6.800   8.194 -14.166 1.00 . A A . 325 LEU CB   1 1 
       10 3350 1 1 18 LEU CD1  C   4.347   8.620 -13.912 1.00 . A A . 325 LEU CD1  1 1 
       10 3351 1 1 18 LEU CD2  C   5.428   8.843 -16.153 1.00 . A A . 325 LEU CD2  1 1 
       10 3352 1 1 18 LEU CG   C   5.429   8.060 -14.838 1.00 . A A . 325 LEU CG   1 1 
       10 3353 1 1 18 LEU H    H   5.775   5.939 -12.251 1.00 . A A . 325 LEU H    1 1 
       10 3354 1 1 18 LEU HA   H   6.982   6.051 -14.272 1.00 . A A . 325 LEU HA   1 1 
       10 3355 1 1 18 LEU HB2  H   6.745   8.929 -13.377 1.00 . A A . 325 LEU HB2  1 1 
       10 3356 1 1 18 LEU HB3  H   7.528   8.506 -14.899 1.00 . A A . 325 LEU HB3  1 1 
       10 3357 1 1 18 LEU HD11 H   4.120   7.894 -13.145 1.00 . A A . 325 LEU HD11 1 1 
       10 3358 1 1 18 LEU HD12 H   3.456   8.828 -14.485 1.00 . A A . 325 LEU HD12 1 1 
       10 3359 1 1 18 LEU HD13 H   4.702   9.530 -13.452 1.00 . A A . 325 LEU HD13 1 1 
       10 3360 1 1 18 LEU HD21 H   4.422   8.888 -16.544 1.00 . A A . 325 LEU HD21 1 1 
       10 3361 1 1 18 LEU HD22 H   6.070   8.348 -16.868 1.00 . A A . 325 LEU HD22 1 1 
       10 3362 1 1 18 LEU HD23 H   5.791   9.844 -15.976 1.00 . A A . 325 LEU HD23 1 1 
       10 3363 1 1 18 LEU HG   H   5.226   7.017 -15.037 1.00 . A A . 325 LEU HG   1 1 
       10 3364 1 1 18 LEU N    N   6.417   6.676 -12.318 1.00 . A A . 325 LEU N    1 1 
       10 3365 1 1 18 LEU O    O   9.377   7.848 -13.227 1.00 . A A . 325 LEU O    1 1 
       10 3366 1 1 19 LEU C    C  11.311   4.230 -13.241 1.00 . A A . 326 LEU C    1 1 
       10 3367 1 1 19 LEU CA   C  10.733   5.553 -12.709 1.00 . A A . 326 LEU CA   1 1 
       10 3368 1 1 19 LEU CB   C  10.812   5.608 -11.176 1.00 . A A . 326 LEU CB   1 1 
       10 3369 1 1 19 LEU CD1  C  10.866   3.730  -9.519 1.00 . A A . 326 LEU CD1  1 1 
       10 3370 1 1 19 LEU CD2  C   8.748   4.999  -9.894 1.00 . A A . 326 LEU CD2  1 1 
       10 3371 1 1 19 LEU CG   C  10.011   4.451 -10.564 1.00 . A A . 326 LEU CG   1 1 
       10 3372 1 1 19 LEU H    H   8.725   4.842 -13.059 1.00 . A A . 326 LEU H    1 1 
       10 3373 1 1 19 LEU HA   H  11.266   6.389 -13.133 1.00 . A A . 326 LEU HA   1 1 
       10 3374 1 1 19 LEU HB2  H  11.846   5.531 -10.870 1.00 . A A . 326 LEU HB2  1 1 
       10 3375 1 1 19 LEU HB3  H  10.406   6.547 -10.830 1.00 . A A . 326 LEU HB3  1 1 
       10 3376 1 1 19 LEU HD11 H  11.786   3.397  -9.976 1.00 . A A . 326 LEU HD11 1 1 
       10 3377 1 1 19 LEU HD12 H  10.325   2.877  -9.138 1.00 . A A . 326 LEU HD12 1 1 
       10 3378 1 1 19 LEU HD13 H  11.090   4.406  -8.708 1.00 . A A . 326 LEU HD13 1 1 
       10 3379 1 1 19 LEU HD21 H   9.028   5.684  -9.105 1.00 . A A . 326 LEU HD21 1 1 
       10 3380 1 1 19 LEU HD22 H   8.177   4.184  -9.476 1.00 . A A . 326 LEU HD22 1 1 
       10 3381 1 1 19 LEU HD23 H   8.150   5.521 -10.626 1.00 . A A . 326 LEU HD23 1 1 
       10 3382 1 1 19 LEU HG   H   9.733   3.753 -11.342 1.00 . A A . 326 LEU HG   1 1 
       10 3383 1 1 19 LEU N    N   9.273   5.654 -13.026 1.00 . A A . 326 LEU N    1 1 
       10 3384 1 1 19 LEU O    O  12.128   3.598 -12.597 1.00 . A A . 326 LEU O    1 1 
       10 3385 1 1 20 GLU C    C  12.511   2.818 -16.019 1.00 . A A . 327 GLU C    1 1 
       10 3386 1 1 20 GLU CA   C  11.414   2.531 -14.984 1.00 . A A . 327 GLU CA   1 1 
       10 3387 1 1 20 GLU CB   C  10.203   1.863 -15.646 1.00 . A A . 327 GLU CB   1 1 
       10 3388 1 1 20 GLU CD   C   8.830   0.025 -14.626 1.00 . A A . 327 GLU CD   1 1 
       10 3389 1 1 20 GLU CG   C   9.150   1.523 -14.582 1.00 . A A . 327 GLU CG   1 1 
       10 3390 1 1 20 GLU H    H  10.235   4.338 -14.913 1.00 . A A . 327 GLU H    1 1 
       10 3391 1 1 20 GLU HA   H  11.797   1.898 -14.199 1.00 . A A . 327 GLU HA   1 1 
       10 3392 1 1 20 GLU HB2  H   9.774   2.537 -16.373 1.00 . A A . 327 GLU HB2  1 1 
       10 3393 1 1 20 GLU HB3  H  10.518   0.956 -16.139 1.00 . A A . 327 GLU HB3  1 1 
       10 3394 1 1 20 GLU HG2  H   9.533   1.778 -13.604 1.00 . A A . 327 GLU HG2  1 1 
       10 3395 1 1 20 GLU HG3  H   8.250   2.087 -14.773 1.00 . A A . 327 GLU HG3  1 1 
       10 3396 1 1 20 GLU N    N  10.892   3.810 -14.410 1.00 . A A . 327 GLU N    1 1 
       10 3397 1 1 20 GLU O    O  13.587   2.259 -15.879 1.00 . A A . 327 GLU O    1 1 
       10 3398 1 1 20 GLU OXT  O  12.260   3.593 -16.929 1.00 . A A . 327 GLU OXT  1 1 
       10 3399 1 1 20 GLU OE1  O   9.663  -0.753 -14.191 1.00 . A A . 327 GLU OE1  1 1 
       10 3400 1 1 20 GLU OE2  O   7.753  -0.317 -15.090 1.00 . A A . 327 GLU OE2  1 1 
       11 3401 1 1  1 LYS C    C  -3.451 -12.053  13.029 1.00 . A A . 308 LYS C    1 1 
       11 3402 1 1  1 LYS CA   C  -2.970 -12.854  14.246 1.00 . A A . 308 LYS CA   1 1 
       11 3403 1 1  1 LYS CB   C  -4.137 -13.612  14.888 1.00 . A A . 308 LYS CB   1 1 
       11 3404 1 1  1 LYS CD   C  -5.304 -15.828  14.895 1.00 . A A . 308 LYS CD   1 1 
       11 3405 1 1  1 LYS CE   C  -6.785 -15.448  14.773 1.00 . A A . 308 LYS CE   1 1 
       11 3406 1 1  1 LYS CG   C  -4.453 -14.864  14.062 1.00 . A A . 308 LYS CG   1 1 
       11 3407 1 1  1 LYS HA   H  -2.194 -13.546  13.958 1.00 . A A . 308 LYS HA   1 1 
       11 3408 1 1  1 LYS HB2  H  -3.867 -13.903  15.893 1.00 . A A . 308 LYS HB2  1 1 
       11 3409 1 1  1 LYS HB3  H  -5.007 -12.974  14.918 1.00 . A A . 308 LYS HB3  1 1 
       11 3410 1 1  1 LYS HD2  H  -5.160 -16.836  14.534 1.00 . A A . 308 LYS HD2  1 1 
       11 3411 1 1  1 LYS HD3  H  -5.004 -15.769  15.931 1.00 . A A . 308 LYS HD3  1 1 
       11 3412 1 1  1 LYS HE2  H  -6.882 -14.419  14.452 1.00 . A A . 308 LYS HE2  1 1 
       11 3413 1 1  1 LYS HE3  H  -7.285 -16.107  14.081 1.00 . A A . 308 LYS HE3  1 1 
       11 3414 1 1  1 LYS HG2  H  -4.997 -14.579  13.172 1.00 . A A . 308 LYS HG2  1 1 
       11 3415 1 1  1 LYS HG3  H  -3.533 -15.352  13.780 1.00 . A A . 308 LYS HG3  1 1 
       11 3416 1 1  1 LYS HZ1  H  -7.179 -16.594  16.469 1.00 . A A . 308 LYS HZ1  1 1 
       11 3417 1 1  1 LYS HZ2  H  -8.372 -15.434  16.122 1.00 . A A . 308 LYS HZ2  1 1 
       11 3418 1 1  1 LYS HZ3  H  -6.888 -14.954  16.796 1.00 . A A . 308 LYS HZ3  1 1 
       11 3419 1 1  1 LYS N    N  -2.474 -11.928  15.309 1.00 . A A . 308 LYS N    1 1 
       11 3420 1 1  1 LYS NZ   N  -7.348 -15.620  16.143 1.00 . A A . 308 LYS NZ   1 1 
       11 3421 1 1  1 LYS O    O  -4.052 -11.005  13.169 1.00 . A A . 308 LYS O    1 1 
       11 3422 1 1  2 PHE C    C  -3.121 -10.369  10.608 1.00 . A A . 309 PHE C    1 1 
       11 3423 1 1  2 PHE CA   C  -3.614 -11.828  10.593 1.00 . A A . 309 PHE CA   1 1 
       11 3424 1 1  2 PHE CB   C  -5.148 -11.896  10.592 1.00 . A A . 309 PHE CB   1 1 
       11 3425 1 1  2 PHE CD1  C  -5.778 -14.060   9.460 1.00 . A A . 309 PHE CD1  1 1 
       11 3426 1 1  2 PHE CD2  C  -5.893 -12.000   8.185 1.00 . A A . 309 PHE CD2  1 1 
       11 3427 1 1  2 PHE CE1  C  -6.212 -14.778   8.339 1.00 . A A . 309 PHE CE1  1 1 
       11 3428 1 1  2 PHE CE2  C  -6.327 -12.718   7.063 1.00 . A A . 309 PHE CE2  1 1 
       11 3429 1 1  2 PHE CG   C  -5.618 -12.671   9.382 1.00 . A A . 309 PHE CG   1 1 
       11 3430 1 1  2 PHE CZ   C  -6.487 -14.106   7.141 1.00 . A A . 309 PHE CZ   1 1 
       11 3431 1 1  2 PHE H    H  -2.696 -13.391  11.764 1.00 . A A . 309 PHE H    1 1 
       11 3432 1 1  2 PHE HA   H  -3.227 -12.337   9.723 1.00 . A A . 309 PHE HA   1 1 
       11 3433 1 1  2 PHE HB2  H  -5.488 -12.390  11.489 1.00 . A A . 309 PHE HB2  1 1 
       11 3434 1 1  2 PHE HB3  H  -5.554 -10.897  10.556 1.00 . A A . 309 PHE HB3  1 1 
       11 3435 1 1  2 PHE HD1  H  -5.567 -14.578  10.384 1.00 . A A . 309 PHE HD1  1 1 
       11 3436 1 1  2 PHE HD2  H  -5.770 -10.929   8.124 1.00 . A A . 309 PHE HD2  1 1 
       11 3437 1 1  2 PHE HE1  H  -6.336 -15.850   8.397 1.00 . A A . 309 PHE HE1  1 1 
       11 3438 1 1  2 PHE HE2  H  -6.539 -12.200   6.140 1.00 . A A . 309 PHE HE2  1 1 
       11 3439 1 1  2 PHE HZ   H  -6.823 -14.660   6.277 1.00 . A A . 309 PHE HZ   1 1 
       11 3440 1 1  2 PHE N    N  -3.184 -12.544  11.839 1.00 . A A . 309 PHE N    1 1 
       11 3441 1 1  2 PHE O    O  -3.902  -9.448  10.771 1.00 . A A . 309 PHE O    1 1 
       11 3442 1 1  3 PRO C    C  -1.603  -8.088   9.146 1.00 . A A . 310 PRO C    1 1 
       11 3443 1 1  3 PRO CA   C  -1.225  -8.845  10.428 1.00 . A A . 310 PRO CA   1 1 
       11 3444 1 1  3 PRO CB   C   0.277  -9.120  10.477 1.00 . A A . 310 PRO CB   1 1 
       11 3445 1 1  3 PRO CD   C  -0.820 -11.254  10.228 1.00 . A A . 310 PRO CD   1 1 
       11 3446 1 1  3 PRO CG   C   0.439 -10.492   9.906 1.00 . A A . 310 PRO CG   1 1 
       11 3447 1 1  3 PRO HA   H  -1.527  -8.290  11.301 1.00 . A A . 310 PRO HA   1 1 
       11 3448 1 1  3 PRO HB2  H   0.811  -8.395   9.878 1.00 . A A . 310 PRO HB2  1 1 
       11 3449 1 1  3 PRO HB3  H   0.630  -9.101  11.496 1.00 . A A . 310 PRO HB3  1 1 
       11 3450 1 1  3 PRO HD2  H  -1.097 -11.894   9.400 1.00 . A A . 310 PRO HD2  1 1 
       11 3451 1 1  3 PRO HD3  H  -0.694 -11.832  11.130 1.00 . A A . 310 PRO HD3  1 1 
       11 3452 1 1  3 PRO HG2  H   0.573 -10.431   8.834 1.00 . A A . 310 PRO HG2  1 1 
       11 3453 1 1  3 PRO HG3  H   1.286 -10.984  10.357 1.00 . A A . 310 PRO HG3  1 1 
       11 3454 1 1  3 PRO N    N  -1.829 -10.205  10.434 1.00 . A A . 310 PRO N    1 1 
       11 3455 1 1  3 PRO O    O  -1.934  -8.685   8.138 1.00 . A A . 310 PRO O    1 1 
       11 3456 1 1  4 ARG C    C  -0.657  -5.713   7.119 1.00 . A A . 311 ARG C    1 1 
       11 3457 1 1  4 ARG CA   C  -1.908  -5.977   7.966 1.00 . A A . 311 ARG CA   1 1 
       11 3458 1 1  4 ARG CB   C  -2.480  -4.663   8.505 1.00 . A A . 311 ARG CB   1 1 
       11 3459 1 1  4 ARG CD   C  -4.881  -4.677   7.791 1.00 . A A . 311 ARG CD   1 1 
       11 3460 1 1  4 ARG CG   C  -3.923  -4.883   8.970 1.00 . A A . 311 ARG CG   1 1 
       11 3461 1 1  4 ARG CZ   C  -6.428  -2.874   8.272 1.00 . A A . 311 ARG CZ   1 1 
       11 3462 1 1  4 ARG H    H  -1.281  -6.322  10.005 1.00 . A A . 311 ARG H    1 1 
       11 3463 1 1  4 ARG HA   H  -2.655  -6.492   7.383 1.00 . A A . 311 ARG HA   1 1 
       11 3464 1 1  4 ARG HB2  H  -1.882  -4.321   9.336 1.00 . A A . 311 ARG HB2  1 1 
       11 3465 1 1  4 ARG HB3  H  -2.468  -3.918   7.723 1.00 . A A . 311 ARG HB3  1 1 
       11 3466 1 1  4 ARG HD2  H  -4.383  -4.909   6.859 1.00 . A A . 311 ARG HD2  1 1 
       11 3467 1 1  4 ARG HD3  H  -5.762  -5.288   7.910 1.00 . A A . 311 ARG HD3  1 1 
       11 3468 1 1  4 ARG HE   H  -4.604  -2.553   7.551 1.00 . A A . 311 ARG HE   1 1 
       11 3469 1 1  4 ARG HG2  H  -4.029  -5.891   9.348 1.00 . A A . 311 ARG HG2  1 1 
       11 3470 1 1  4 ARG HG3  H  -4.161  -4.179   9.752 1.00 . A A . 311 ARG HG3  1 1 
       11 3471 1 1  4 ARG HH11 H  -5.849  -2.721  10.184 1.00 . A A . 311 ARG HH11 1 1 
       11 3472 1 1  4 ARG HH12 H  -7.513  -2.355   9.877 1.00 . A A . 311 ARG HH12 1 1 
       11 3473 1 1  4 ARG HH21 H  -7.278  -2.945   6.458 1.00 . A A . 311 ARG HH21 1 1 
       11 3474 1 1  4 ARG HH22 H  -8.327  -2.484   7.757 1.00 . A A . 311 ARG HH22 1 1 
       11 3475 1 1  4 ARG N    N  -1.554  -6.778   9.181 1.00 . A A . 311 ARG N    1 1 
       11 3476 1 1  4 ARG NE   N  -5.249  -3.233   7.842 1.00 . A A . 311 ARG NE   1 1 
       11 3477 1 1  4 ARG NH1  N  -6.612  -2.631   9.543 1.00 . A A . 311 ARG NH1  1 1 
       11 3478 1 1  4 ARG NH2  N  -7.422  -2.758   7.431 1.00 . A A . 311 ARG NH2  1 1 
       11 3479 1 1  4 ARG O    O   0.299  -5.115   7.577 1.00 . A A . 311 ARG O    1 1 
       11 3480 1 1  5 ALA C    C   0.345  -4.671   4.159 1.00 . A A . 312 ALA C    1 1 
       11 3481 1 1  5 ALA CA   C   0.527  -5.941   5.001 1.00 . A A . 312 ALA CA   1 1 
       11 3482 1 1  5 ALA CB   C   0.583  -7.178   4.101 1.00 . A A . 312 ALA CB   1 1 
       11 3483 1 1  5 ALA H    H  -1.443  -6.639   5.543 1.00 . A A . 312 ALA H    1 1 
       11 3484 1 1  5 ALA HA   H   1.428  -5.875   5.591 1.00 . A A . 312 ALA HA   1 1 
       11 3485 1 1  5 ALA HB1  H   1.508  -7.175   3.542 1.00 . A A . 312 ALA HB1  1 1 
       11 3486 1 1  5 ALA HB2  H  -0.252  -7.164   3.417 1.00 . A A . 312 ALA HB2  1 1 
       11 3487 1 1  5 ALA HB3  H   0.534  -8.069   4.710 1.00 . A A . 312 ALA HB3  1 1 
       11 3488 1 1  5 ALA N    N  -0.660  -6.159   5.887 1.00 . A A . 312 ALA N    1 1 
       11 3489 1 1  5 ALA O    O  -0.622  -4.531   3.431 1.00 . A A . 312 ALA O    1 1 
       11 3490 1 1  6 MET C    C   2.307  -2.401   2.442 1.00 . A A . 313 MET C    1 1 
       11 3491 1 1  6 MET CA   C   1.161  -2.485   3.461 1.00 . A A . 313 MET CA   1 1 
       11 3492 1 1  6 MET CB   C   1.270  -1.356   4.491 1.00 . A A . 313 MET CB   1 1 
       11 3493 1 1  6 MET CE   C  -2.429   0.374   4.985 1.00 . A A . 313 MET CE   1 1 
       11 3494 1 1  6 MET CG   C  -0.116  -1.048   5.064 1.00 . A A . 313 MET CG   1 1 
       11 3495 1 1  6 MET H    H   2.039  -3.886   4.846 1.00 . A A . 313 MET H    1 1 
       11 3496 1 1  6 MET HA   H   0.207  -2.436   2.962 1.00 . A A . 313 MET HA   1 1 
       11 3497 1 1  6 MET HB2  H   1.930  -1.660   5.290 1.00 . A A . 313 MET HB2  1 1 
       11 3498 1 1  6 MET HB3  H   1.664  -0.470   4.015 1.00 . A A . 313 MET HB3  1 1 
       11 3499 1 1  6 MET HE1  H  -3.207   0.861   4.413 1.00 . A A . 313 MET HE1  1 1 
       11 3500 1 1  6 MET HE2  H  -2.095   1.035   5.769 1.00 . A A . 313 MET HE2  1 1 
       11 3501 1 1  6 MET HE3  H  -2.812  -0.536   5.423 1.00 . A A . 313 MET HE3  1 1 
       11 3502 1 1  6 MET HG2  H  -0.650  -1.972   5.232 1.00 . A A . 313 MET HG2  1 1 
       11 3503 1 1  6 MET HG3  H  -0.008  -0.519   6.000 1.00 . A A . 313 MET HG3  1 1 
       11 3504 1 1  6 MET N    N   1.269  -3.748   4.253 1.00 . A A . 313 MET N    1 1 
       11 3505 1 1  6 MET O    O   3.467  -2.450   2.810 1.00 . A A . 313 MET O    1 1 
       11 3506 1 1  6 MET SD   S  -1.041  -0.023   3.893 1.00 . A A . 313 MET SD   1 1 
       11 3507 1 1  7 PRO C    C   3.695  -0.842   0.136 1.00 . A A . 314 PRO C    1 1 
       11 3508 1 1  7 PRO CA   C   2.964  -2.192   0.101 1.00 . A A . 314 PRO CA   1 1 
       11 3509 1 1  7 PRO CB   C   2.142  -2.338  -1.177 1.00 . A A . 314 PRO CB   1 1 
       11 3510 1 1  7 PRO CD   C   0.575  -2.209   0.655 1.00 . A A . 314 PRO CD   1 1 
       11 3511 1 1  7 PRO CG   C   0.763  -1.895  -0.807 1.00 . A A . 314 PRO CG   1 1 
       11 3512 1 1  7 PRO HA   H   3.668  -3.004   0.179 1.00 . A A . 314 PRO HA   1 1 
       11 3513 1 1  7 PRO HB2  H   2.546  -1.706  -1.956 1.00 . A A . 314 PRO HB2  1 1 
       11 3514 1 1  7 PRO HB3  H   2.127  -3.366  -1.498 1.00 . A A . 314 PRO HB3  1 1 
       11 3515 1 1  7 PRO HD2  H   0.018  -1.419   1.141 1.00 . A A . 314 PRO HD2  1 1 
       11 3516 1 1  7 PRO HD3  H   0.080  -3.158   0.779 1.00 . A A . 314 PRO HD3  1 1 
       11 3517 1 1  7 PRO HG2  H   0.660  -0.832  -0.976 1.00 . A A . 314 PRO HG2  1 1 
       11 3518 1 1  7 PRO HG3  H   0.032  -2.435  -1.390 1.00 . A A . 314 PRO HG3  1 1 
       11 3519 1 1  7 PRO N    N   1.945  -2.279   1.184 1.00 . A A . 314 PRO N    1 1 
       11 3520 1 1  7 PRO O    O   3.524  -0.053   1.047 1.00 . A A . 314 PRO O    1 1 
       11 3521 1 1  8 ILE C    C   4.512   1.751  -1.715 1.00 . A A . 315 ILE C    1 1 
       11 3522 1 1  8 ILE CA   C   5.270   0.715  -0.883 1.00 . A A . 315 ILE CA   1 1 
       11 3523 1 1  8 ILE CB   C   6.624   0.400  -1.538 1.00 . A A . 315 ILE CB   1 1 
       11 3524 1 1  8 ILE CD1  C   7.488  -1.903  -1.979 1.00 . A A . 315 ILE CD1  1 1 
       11 3525 1 1  8 ILE CG1  C   7.246  -0.848  -0.898 1.00 . A A . 315 ILE CG1  1 1 
       11 3526 1 1  8 ILE CG2  C   7.573   1.587  -1.348 1.00 . A A . 315 ILE CG2  1 1 
       11 3527 1 1  8 ILE H    H   4.638  -1.236  -1.571 1.00 . A A . 315 ILE H    1 1 
       11 3528 1 1  8 ILE HA   H   5.421   1.081   0.115 1.00 . A A . 315 ILE HA   1 1 
       11 3529 1 1  8 ILE HB   H   6.476   0.228  -2.595 1.00 . A A . 315 ILE HB   1 1 
       11 3530 1 1  8 ILE HD11 H   8.175  -1.514  -2.715 1.00 . A A . 315 ILE HD11 1 1 
       11 3531 1 1  8 ILE HD12 H   6.550  -2.149  -2.457 1.00 . A A . 315 ILE HD12 1 1 
       11 3532 1 1  8 ILE HD13 H   7.906  -2.791  -1.528 1.00 . A A . 315 ILE HD13 1 1 
       11 3533 1 1  8 ILE HG12 H   8.187  -0.586  -0.436 1.00 . A A . 315 ILE HG12 1 1 
       11 3534 1 1  8 ILE HG13 H   6.577  -1.247  -0.152 1.00 . A A . 315 ILE HG13 1 1 
       11 3535 1 1  8 ILE HG21 H   8.527   1.358  -1.798 1.00 . A A . 315 ILE HG21 1 1 
       11 3536 1 1  8 ILE HG22 H   7.708   1.775  -0.294 1.00 . A A . 315 ILE HG22 1 1 
       11 3537 1 1  8 ILE HG23 H   7.152   2.463  -1.819 1.00 . A A . 315 ILE HG23 1 1 
       11 3538 1 1  8 ILE N    N   4.516  -0.580  -0.852 1.00 . A A . 315 ILE N    1 1 
       11 3539 1 1  8 ILE O    O   4.412   2.903  -1.340 1.00 . A A . 315 ILE O    1 1 
       11 3540 1 1  9 TRP C    C   1.996   2.862  -3.025 1.00 . A A . 316 TRP C    1 1 
       11 3541 1 1  9 TRP CA   C   3.239   2.297  -3.727 1.00 . A A . 316 TRP CA   1 1 
       11 3542 1 1  9 TRP CB   C   2.843   1.484  -4.974 1.00 . A A . 316 TRP CB   1 1 
       11 3543 1 1  9 TRP CD1  C   2.131  -0.873  -4.378 1.00 . A A . 316 TRP CD1  1 1 
       11 3544 1 1  9 TRP CD2  C   0.393   0.555  -4.471 1.00 . A A . 316 TRP CD2  1 1 
       11 3545 1 1  9 TRP CE2  C  -0.139  -0.712  -4.132 1.00 . A A . 316 TRP CE2  1 1 
       11 3546 1 1  9 TRP CE3  C  -0.499   1.635  -4.595 1.00 . A A . 316 TRP CE3  1 1 
       11 3547 1 1  9 TRP CG   C   1.839   0.426  -4.619 1.00 . A A . 316 TRP CG   1 1 
       11 3548 1 1  9 TRP CH2  C  -2.377   0.185  -4.050 1.00 . A A . 316 TRP CH2  1 1 
       11 3549 1 1  9 TRP CZ2  C  -1.505  -0.900  -3.923 1.00 . A A . 316 TRP CZ2  1 1 
       11 3550 1 1  9 TRP CZ3  C  -1.875   1.450  -4.385 1.00 . A A . 316 TRP CZ3  1 1 
       11 3551 1 1  9 TRP H    H   4.095   0.411  -3.114 1.00 . A A . 316 TRP H    1 1 
       11 3552 1 1  9 TRP HA   H   3.885   3.104  -4.019 1.00 . A A . 316 TRP HA   1 1 
       11 3553 1 1  9 TRP HB2  H   2.415   2.148  -5.710 1.00 . A A . 316 TRP HB2  1 1 
       11 3554 1 1  9 TRP HB3  H   3.724   1.016  -5.388 1.00 . A A . 316 TRP HB3  1 1 
       11 3555 1 1  9 TRP HD1  H   3.117  -1.310  -4.406 1.00 . A A . 316 TRP HD1  1 1 
       11 3556 1 1  9 TRP HE1  H   0.895  -2.502  -3.872 1.00 . A A . 316 TRP HE1  1 1 
       11 3557 1 1  9 TRP HE3  H  -0.123   2.614  -4.852 1.00 . A A . 316 TRP HE3  1 1 
       11 3558 1 1  9 TRP HH2  H  -3.436   0.049  -3.890 1.00 . A A . 316 TRP HH2  1 1 
       11 3559 1 1  9 TRP HZ2  H  -1.887  -1.877  -3.665 1.00 . A A . 316 TRP HZ2  1 1 
       11 3560 1 1  9 TRP HZ3  H  -2.550   2.287  -4.484 1.00 . A A . 316 TRP HZ3  1 1 
       11 3561 1 1  9 TRP N    N   3.988   1.345  -2.844 1.00 . A A . 316 TRP N    1 1 
       11 3562 1 1  9 TRP NE1  N   0.959  -1.548  -4.087 1.00 . A A . 316 TRP NE1  1 1 
       11 3563 1 1  9 TRP O    O   1.504   3.914  -3.386 1.00 . A A . 316 TRP O    1 1 
       11 3564 1 1 10 ALA C    C   0.677   3.385  -0.010 1.00 . A A . 317 ALA C    1 1 
       11 3565 1 1 10 ALA CA   C   0.273   2.700  -1.323 1.00 . A A . 317 ALA CA   1 1 
       11 3566 1 1 10 ALA CB   C  -0.589   1.464  -1.053 1.00 . A A . 317 ALA CB   1 1 
       11 3567 1 1 10 ALA H    H   1.891   1.335  -1.754 1.00 . A A . 317 ALA H    1 1 
       11 3568 1 1 10 ALA HA   H  -0.265   3.390  -1.955 1.00 . A A . 317 ALA HA   1 1 
       11 3569 1 1 10 ALA HB1  H  -0.101   0.836  -0.322 1.00 . A A . 317 ALA HB1  1 1 
       11 3570 1 1 10 ALA HB2  H  -0.724   0.911  -1.971 1.00 . A A . 317 ALA HB2  1 1 
       11 3571 1 1 10 ALA HB3  H  -1.553   1.772  -0.675 1.00 . A A . 317 ALA HB3  1 1 
       11 3572 1 1 10 ALA N    N   1.482   2.180  -2.031 1.00 . A A . 317 ALA N    1 1 
       11 3573 1 1 10 ALA O    O   0.393   2.903   1.070 1.00 . A A . 317 ALA O    1 1 
       11 3574 1 1 11 ARG C    C   1.465   6.758   0.965 1.00 . A A . 318 ARG C    1 1 
       11 3575 1 1 11 ARG CA   C   1.746   5.257   1.128 1.00 . A A . 318 ARG CA   1 1 
       11 3576 1 1 11 ARG CB   C   3.246   4.998   1.272 1.00 . A A . 318 ARG CB   1 1 
       11 3577 1 1 11 ARG CD   C   3.924   2.758   2.154 1.00 . A A . 318 ARG CD   1 1 
       11 3578 1 1 11 ARG CG   C   3.509   4.181   2.539 1.00 . A A . 318 ARG CG   1 1 
       11 3579 1 1 11 ARG CZ   C   6.285   2.733   2.706 1.00 . A A . 318 ARG CZ   1 1 
       11 3580 1 1 11 ARG H    H   1.541   4.892  -0.983 1.00 . A A . 318 ARG H    1 1 
       11 3581 1 1 11 ARG HA   H   1.223   4.871   1.989 1.00 . A A . 318 ARG HA   1 1 
       11 3582 1 1 11 ARG HB2  H   3.603   4.455   0.408 1.00 . A A . 318 ARG HB2  1 1 
       11 3583 1 1 11 ARG HB3  H   3.766   5.941   1.342 1.00 . A A . 318 ARG HB3  1 1 
       11 3584 1 1 11 ARG HD2  H   3.795   2.090   2.994 1.00 . A A . 318 ARG HD2  1 1 
       11 3585 1 1 11 ARG HD3  H   3.352   2.415   1.306 1.00 . A A . 318 ARG HD3  1 1 
       11 3586 1 1 11 ARG HE   H   5.622   3.039   0.856 1.00 . A A . 318 ARG HE   1 1 
       11 3587 1 1 11 ARG HG2  H   4.299   4.646   3.111 1.00 . A A . 318 ARG HG2  1 1 
       11 3588 1 1 11 ARG HG3  H   2.609   4.140   3.137 1.00 . A A . 318 ARG HG3  1 1 
       11 3589 1 1 11 ARG HH11 H   6.150   0.733   2.771 1.00 . A A . 318 ARG HH11 1 1 
       11 3590 1 1 11 ARG HH12 H   7.311   1.439   3.845 1.00 . A A . 318 ARG HH12 1 1 
       11 3591 1 1 11 ARG HH21 H   6.623   4.701   2.863 1.00 . A A . 318 ARG HH21 1 1 
       11 3592 1 1 11 ARG HH22 H   7.577   3.694   3.898 1.00 . A A . 318 ARG HH22 1 1 
       11 3593 1 1 11 ARG N    N   1.331   4.519  -0.102 1.00 . A A . 318 ARG N    1 1 
       11 3594 1 1 11 ARG NE   N   5.365   2.865   1.787 1.00 . A A . 318 ARG NE   1 1 
       11 3595 1 1 11 ARG NH1  N   6.609   1.542   3.141 1.00 . A A . 318 ARG NH1  1 1 
       11 3596 1 1 11 ARG NH2  N   6.874   3.791   3.194 1.00 . A A . 318 ARG NH2  1 1 
       11 3597 1 1 11 ARG O    O   1.164   7.216  -0.123 1.00 . A A . 318 ARG O    1 1 
       11 3598 1 1 12 PRO C    C   2.494   9.706   1.384 1.00 . A A . 319 PRO C    1 1 
       11 3599 1 1 12 PRO CA   C   1.327   8.942   2.035 1.00 . A A . 319 PRO CA   1 1 
       11 3600 1 1 12 PRO CB   C   1.184   9.300   3.513 1.00 . A A . 319 PRO CB   1 1 
       11 3601 1 1 12 PRO CD   C   1.925   6.996   3.400 1.00 . A A . 319 PRO CD   1 1 
       11 3602 1 1 12 PRO CG   C   1.929   8.235   4.256 1.00 . A A . 319 PRO CG   1 1 
       11 3603 1 1 12 PRO HA   H   0.411   9.158   1.521 1.00 . A A . 319 PRO HA   1 1 
       11 3604 1 1 12 PRO HB2  H   1.621  10.271   3.706 1.00 . A A . 319 PRO HB2  1 1 
       11 3605 1 1 12 PRO HB3  H   0.145   9.293   3.801 1.00 . A A . 319 PRO HB3  1 1 
       11 3606 1 1 12 PRO HD2  H   2.905   6.539   3.397 1.00 . A A . 319 PRO HD2  1 1 
       11 3607 1 1 12 PRO HD3  H   1.181   6.297   3.750 1.00 . A A . 319 PRO HD3  1 1 
       11 3608 1 1 12 PRO HG2  H   2.946   8.555   4.437 1.00 . A A . 319 PRO HG2  1 1 
       11 3609 1 1 12 PRO HG3  H   1.436   8.028   5.193 1.00 . A A . 319 PRO HG3  1 1 
       11 3610 1 1 12 PRO N    N   1.573   7.477   2.056 1.00 . A A . 319 PRO N    1 1 
       11 3611 1 1 12 PRO O    O   2.319  10.370   0.380 1.00 . A A . 319 PRO O    1 1 
       11 3612 1 1 13 ASP C    C   6.032   9.423   1.127 1.00 . A A . 320 ASP C    1 1 
       11 3613 1 1 13 ASP CA   C   4.841  10.367   1.368 1.00 . A A . 320 ASP CA   1 1 
       11 3614 1 1 13 ASP CB   C   5.193  11.428   2.419 1.00 . A A . 320 ASP CB   1 1 
       11 3615 1 1 13 ASP CG   C   5.174  12.814   1.774 1.00 . A A . 320 ASP CG   1 1 
       11 3616 1 1 13 ASP H    H   3.787   9.096   2.760 1.00 . A A . 320 ASP H    1 1 
       11 3617 1 1 13 ASP HA   H   4.558  10.850   0.446 1.00 . A A . 320 ASP HA   1 1 
       11 3618 1 1 13 ASP HB2  H   4.470  11.394   3.221 1.00 . A A . 320 ASP HB2  1 1 
       11 3619 1 1 13 ASP HB3  H   6.179  11.231   2.815 1.00 . A A . 320 ASP HB3  1 1 
       11 3620 1 1 13 ASP N    N   3.673   9.629   1.949 1.00 . A A . 320 ASP N    1 1 
       11 3621 1 1 13 ASP O    O   7.174   9.782   1.351 1.00 . A A . 320 ASP O    1 1 
       11 3622 1 1 13 ASP OD1  O   6.164  13.171   1.155 1.00 . A A . 320 ASP OD1  1 1 
       11 3623 1 1 13 ASP OD2  O   4.172  13.495   1.908 1.00 . A A . 320 ASP OD2  1 1 
       11 3624 1 1 14 TYR C    C   7.696   7.656  -0.825 1.00 . A A . 321 TYR C    1 1 
       11 3625 1 1 14 TYR CA   C   6.882   7.250   0.418 1.00 . A A . 321 TYR CA   1 1 
       11 3626 1 1 14 TYR CB   C   6.201   5.881   0.230 1.00 . A A . 321 TYR CB   1 1 
       11 3627 1 1 14 TYR CD1  C   4.227   6.383  -1.280 1.00 . A A . 321 TYR CD1  1 1 
       11 3628 1 1 14 TYR CD2  C   6.090   5.116  -2.169 1.00 . A A . 321 TYR CD2  1 1 
       11 3629 1 1 14 TYR CE1  C   3.574   6.291  -2.513 1.00 . A A . 321 TYR CE1  1 1 
       11 3630 1 1 14 TYR CE2  C   5.436   5.023  -3.402 1.00 . A A . 321 TYR CE2  1 1 
       11 3631 1 1 14 TYR CG   C   5.490   5.797  -1.107 1.00 . A A . 321 TYR CG   1 1 
       11 3632 1 1 14 TYR CZ   C   4.178   5.610  -3.575 1.00 . A A . 321 TYR CZ   1 1 
       11 3633 1 1 14 TYR H    H   4.849   7.959   0.504 1.00 . A A . 321 TYR H    1 1 
       11 3634 1 1 14 TYR HA   H   7.533   7.210   1.278 1.00 . A A . 321 TYR HA   1 1 
       11 3635 1 1 14 TYR HB2  H   6.950   5.104   0.280 1.00 . A A . 321 TYR HB2  1 1 
       11 3636 1 1 14 TYR HB3  H   5.486   5.731   1.024 1.00 . A A . 321 TYR HB3  1 1 
       11 3637 1 1 14 TYR HD1  H   3.758   6.907  -0.463 1.00 . A A . 321 TYR HD1  1 1 
       11 3638 1 1 14 TYR HD2  H   7.063   4.665  -2.040 1.00 . A A . 321 TYR HD2  1 1 
       11 3639 1 1 14 TYR HE1  H   2.604   6.744  -2.645 1.00 . A A . 321 TYR HE1  1 1 
       11 3640 1 1 14 TYR HE2  H   5.903   4.496  -4.221 1.00 . A A . 321 TYR HE2  1 1 
       11 3641 1 1 14 TYR HH   H   3.470   6.397  -5.166 1.00 . A A . 321 TYR HH   1 1 
       11 3642 1 1 14 TYR N    N   5.772   8.221   0.674 1.00 . A A . 321 TYR N    1 1 
       11 3643 1 1 14 TYR O    O   7.361   8.596  -1.522 1.00 . A A . 321 TYR O    1 1 
       11 3644 1 1 14 TYR OH   O   3.534   5.514  -4.791 1.00 . A A . 321 TYR OH   1 1 
       11 3645 1 1 15 ASN C    C   8.877   7.147  -3.587 1.00 . A A . 322 ASN C    1 1 
       11 3646 1 1 15 ASN CA   C   9.646   7.295  -2.262 1.00 . A A . 322 ASN CA   1 1 
       11 3647 1 1 15 ASN CB   C  10.828   6.309  -2.189 1.00 . A A . 322 ASN CB   1 1 
       11 3648 1 1 15 ASN CG   C  10.500   5.011  -2.941 1.00 . A A . 322 ASN CG   1 1 
       11 3649 1 1 15 ASN H    H   9.022   6.218  -0.492 1.00 . A A . 322 ASN H    1 1 
       11 3650 1 1 15 ASN HA   H  10.015   8.305  -2.163 1.00 . A A . 322 ASN HA   1 1 
       11 3651 1 1 15 ASN HB2  H  11.699   6.766  -2.634 1.00 . A A . 322 ASN HB2  1 1 
       11 3652 1 1 15 ASN HB3  H  11.037   6.079  -1.155 1.00 . A A . 322 ASN HB3  1 1 
       11 3653 1 1 15 ASN HD21 H   9.692   4.114  -1.362 1.00 . A A . 322 ASN HD21 1 1 
       11 3654 1 1 15 ASN HD22 H   9.707   3.198  -2.788 1.00 . A A . 322 ASN HD22 1 1 
       11 3655 1 1 15 ASN N    N   8.776   6.958  -1.084 1.00 . A A . 322 ASN N    1 1 
       11 3656 1 1 15 ASN ND2  N   9.918   4.026  -2.311 1.00 . A A . 322 ASN ND2  1 1 
       11 3657 1 1 15 ASN O    O   8.005   6.313  -3.705 1.00 . A A . 322 ASN O    1 1 
       11 3658 1 1 15 ASN OD1  O  10.781   4.892  -4.116 1.00 . A A . 322 ASN OD1  1 1 
       11 3659 1 1 16 PRO C    C   8.964   6.651  -6.639 1.00 . A A . 323 PRO C    1 1 
       11 3660 1 1 16 PRO CA   C   8.570   7.929  -5.878 1.00 . A A . 323 PRO CA   1 1 
       11 3661 1 1 16 PRO CB   C   9.101   9.176  -6.583 1.00 . A A . 323 PRO CB   1 1 
       11 3662 1 1 16 PRO CD   C  10.282   8.999  -4.489 1.00 . A A . 323 PRO CD   1 1 
       11 3663 1 1 16 PRO CG   C  10.406   9.470  -5.915 1.00 . A A . 323 PRO CG   1 1 
       11 3664 1 1 16 PRO HA   H   7.500   7.995  -5.769 1.00 . A A . 323 PRO HA   1 1 
       11 3665 1 1 16 PRO HB2  H   9.250   8.979  -7.636 1.00 . A A . 323 PRO HB2  1 1 
       11 3666 1 1 16 PRO HB3  H   8.423  10.004  -6.445 1.00 . A A . 323 PRO HB3  1 1 
       11 3667 1 1 16 PRO HD2  H  11.216   8.576  -4.148 1.00 . A A . 323 PRO HD2  1 1 
       11 3668 1 1 16 PRO HD3  H   9.971   9.809  -3.848 1.00 . A A . 323 PRO HD3  1 1 
       11 3669 1 1 16 PRO HG2  H  11.204   8.936  -6.414 1.00 . A A . 323 PRO HG2  1 1 
       11 3670 1 1 16 PRO HG3  H  10.601  10.530  -5.933 1.00 . A A . 323 PRO HG3  1 1 
       11 3671 1 1 16 PRO N    N   9.235   7.969  -4.548 1.00 . A A . 323 PRO N    1 1 
       11 3672 1 1 16 PRO O    O  10.118   6.465  -6.980 1.00 . A A . 323 PRO O    1 1 
       11 3673 1 1 17 PRO C    C   8.382   4.781  -9.108 1.00 . A A . 324 PRO C    1 1 
       11 3674 1 1 17 PRO CA   C   8.234   4.534  -7.600 1.00 . A A . 324 PRO CA   1 1 
       11 3675 1 1 17 PRO CB   C   6.987   3.705  -7.306 1.00 . A A . 324 PRO CB   1 1 
       11 3676 1 1 17 PRO CD   C   6.572   5.955  -6.499 1.00 . A A . 324 PRO CD   1 1 
       11 3677 1 1 17 PRO CG   C   5.909   4.700  -7.009 1.00 . A A . 324 PRO CG   1 1 
       11 3678 1 1 17 PRO HA   H   9.107   4.038  -7.208 1.00 . A A . 324 PRO HA   1 1 
       11 3679 1 1 17 PRO HB2  H   6.722   3.109  -8.169 1.00 . A A . 324 PRO HB2  1 1 
       11 3680 1 1 17 PRO HB3  H   7.151   3.072  -6.450 1.00 . A A . 324 PRO HB3  1 1 
       11 3681 1 1 17 PRO HD2  H   6.140   6.828  -6.974 1.00 . A A . 324 PRO HD2  1 1 
       11 3682 1 1 17 PRO HD3  H   6.480   6.024  -5.427 1.00 . A A . 324 PRO HD3  1 1 
       11 3683 1 1 17 PRO HG2  H   5.353   4.917  -7.910 1.00 . A A . 324 PRO HG2  1 1 
       11 3684 1 1 17 PRO HG3  H   5.246   4.308  -6.252 1.00 . A A . 324 PRO HG3  1 1 
       11 3685 1 1 17 PRO N    N   7.985   5.807  -6.877 1.00 . A A . 324 PRO N    1 1 
       11 3686 1 1 17 PRO O    O   8.439   5.911  -9.559 1.00 . A A . 324 PRO O    1 1 
       11 3687 1 1 18 LEU C    C   9.810   4.716 -11.720 1.00 . A A . 325 LEU C    1 1 
       11 3688 1 1 18 LEU CA   C   8.581   3.861 -11.371 1.00 . A A . 325 LEU CA   1 1 
       11 3689 1 1 18 LEU CB   C   7.285   4.537 -11.843 1.00 . A A . 325 LEU CB   1 1 
       11 3690 1 1 18 LEU CD1  C   5.386   4.382 -13.461 1.00 . A A . 325 LEU CD1  1 1 
       11 3691 1 1 18 LEU CD2  C   7.735   4.161 -14.278 1.00 . A A . 325 LEU CD2  1 1 
       11 3692 1 1 18 LEU CG   C   6.781   3.856 -13.119 1.00 . A A . 325 LEU CG   1 1 
       11 3693 1 1 18 LEU H    H   8.387   2.828  -9.486 1.00 . A A . 325 LEU H    1 1 
       11 3694 1 1 18 LEU HA   H   8.669   2.886 -11.826 1.00 . A A . 325 LEU HA   1 1 
       11 3695 1 1 18 LEU HB2  H   6.534   4.454 -11.070 1.00 . A A . 325 LEU HB2  1 1 
       11 3696 1 1 18 LEU HB3  H   7.476   5.581 -12.046 1.00 . A A . 325 LEU HB3  1 1 
       11 3697 1 1 18 LEU HD11 H   5.029   3.899 -14.359 1.00 . A A . 325 LEU HD11 1 1 
       11 3698 1 1 18 LEU HD12 H   5.433   5.449 -13.620 1.00 . A A . 325 LEU HD12 1 1 
       11 3699 1 1 18 LEU HD13 H   4.711   4.169 -12.645 1.00 . A A . 325 LEU HD13 1 1 
       11 3700 1 1 18 LEU HD21 H   7.259   3.907 -15.214 1.00 . A A . 325 LEU HD21 1 1 
       11 3701 1 1 18 LEU HD22 H   8.638   3.579 -14.165 1.00 . A A . 325 LEU HD22 1 1 
       11 3702 1 1 18 LEU HD23 H   7.983   5.213 -14.274 1.00 . A A . 325 LEU HD23 1 1 
       11 3703 1 1 18 LEU HG   H   6.733   2.788 -12.962 1.00 . A A . 325 LEU HG   1 1 
       11 3704 1 1 18 LEU N    N   8.439   3.723  -9.885 1.00 . A A . 325 LEU N    1 1 
       11 3705 1 1 18 LEU O    O   9.716   5.700 -12.431 1.00 . A A . 325 LEU O    1 1 
       11 3706 1 1 19 LEU C    C  13.170   4.282 -12.357 1.00 . A A . 326 LEU C    1 1 
       11 3707 1 1 19 LEU CA   C  12.202   5.124 -11.521 1.00 . A A . 326 LEU CA   1 1 
       11 3708 1 1 19 LEU CB   C  12.807   5.454 -10.149 1.00 . A A . 326 LEU CB   1 1 
       11 3709 1 1 19 LEU CD1  C  13.613   7.680 -10.977 1.00 . A A . 326 LEU CD1  1 1 
       11 3710 1 1 19 LEU CD2  C  11.328   7.474  -9.980 1.00 . A A . 326 LEU CD2  1 1 
       11 3711 1 1 19 LEU CG   C  12.774   6.970  -9.911 1.00 . A A . 326 LEU CG   1 1 
       11 3712 1 1 19 LEU H    H  11.015   3.545 -10.655 1.00 . A A . 326 LEU H    1 1 
       11 3713 1 1 19 LEU HA   H  11.953   6.036 -12.041 1.00 . A A . 326 LEU HA   1 1 
       11 3714 1 1 19 LEU HB2  H  12.240   4.957  -9.376 1.00 . A A . 326 LEU HB2  1 1 
       11 3715 1 1 19 LEU HB3  H  13.831   5.112 -10.119 1.00 . A A . 326 LEU HB3  1 1 
       11 3716 1 1 19 LEU HD11 H  13.090   7.656 -11.922 1.00 . A A . 326 LEU HD11 1 1 
       11 3717 1 1 19 LEU HD12 H  14.564   7.179 -11.080 1.00 . A A . 326 LEU HD12 1 1 
       11 3718 1 1 19 LEU HD13 H  13.777   8.706 -10.682 1.00 . A A . 326 LEU HD13 1 1 
       11 3719 1 1 19 LEU HD21 H  11.268   8.455  -9.536 1.00 . A A . 326 LEU HD21 1 1 
       11 3720 1 1 19 LEU HD22 H  10.684   6.794  -9.442 1.00 . A A . 326 LEU HD22 1 1 
       11 3721 1 1 19 LEU HD23 H  11.014   7.526 -11.013 1.00 . A A . 326 LEU HD23 1 1 
       11 3722 1 1 19 LEU HG   H  13.183   7.186  -8.934 1.00 . A A . 326 LEU HG   1 1 
       11 3723 1 1 19 LEU N    N  10.963   4.342 -11.224 1.00 . A A . 326 LEU N    1 1 
       11 3724 1 1 19 LEU O    O  13.892   3.450 -11.839 1.00 . A A . 326 LEU O    1 1 
       11 3725 1 1 20 GLU C    C  14.656   4.607 -15.663 1.00 . A A . 327 GLU C    1 1 
       11 3726 1 1 20 GLU CA   C  14.105   3.715 -14.539 1.00 . A A . 327 GLU CA   1 1 
       11 3727 1 1 20 GLU CB   C  13.249   2.577 -15.117 1.00 . A A . 327 GLU CB   1 1 
       11 3728 1 1 20 GLU CD   C  11.770   2.461 -17.138 1.00 . A A . 327 GLU CD   1 1 
       11 3729 1 1 20 GLU CG   C  11.987   3.142 -15.784 1.00 . A A . 327 GLU CG   1 1 
       11 3730 1 1 20 GLU H    H  12.594   5.172 -14.039 1.00 . A A . 327 GLU H    1 1 
       11 3731 1 1 20 GLU HA   H  14.917   3.302 -13.962 1.00 . A A . 327 GLU HA   1 1 
       11 3732 1 1 20 GLU HB2  H  13.828   2.034 -15.851 1.00 . A A . 327 GLU HB2  1 1 
       11 3733 1 1 20 GLU HB3  H  12.962   1.906 -14.321 1.00 . A A . 327 GLU HB3  1 1 
       11 3734 1 1 20 GLU HG2  H  11.132   2.959 -15.148 1.00 . A A . 327 GLU HG2  1 1 
       11 3735 1 1 20 GLU HG3  H  12.101   4.205 -15.933 1.00 . A A . 327 GLU HG3  1 1 
       11 3736 1 1 20 GLU N    N  13.187   4.495 -13.650 1.00 . A A . 327 GLU N    1 1 
       11 3737 1 1 20 GLU O    O  15.722   4.294 -16.168 1.00 . A A . 327 GLU O    1 1 
       11 3738 1 1 20 GLU OXT  O  14.008   5.589 -15.997 1.00 . A A . 327 GLU OXT  1 1 
       11 3739 1 1 20 GLU OE1  O  12.393   2.885 -18.099 1.00 . A A . 327 GLU OE1  1 1 
       11 3740 1 1 20 GLU OE2  O  10.985   1.529 -17.192 1.00 . A A . 327 GLU OE2  1 1 
       12 3741 1 1  1 LYS C    C  -0.288   2.025  17.694 1.00 . A A . 308 LYS C    1 1 
       12 3742 1 1  1 LYS CA   C  -0.644   3.482  18.029 1.00 . A A . 308 LYS CA   1 1 
       12 3743 1 1  1 LYS CB   C   0.482   4.146  18.833 1.00 . A A . 308 LYS CB   1 1 
       12 3744 1 1  1 LYS CD   C   2.931   4.670  18.812 1.00 . A A . 308 LYS CD   1 1 
       12 3745 1 1  1 LYS CE   C   4.169   4.845  17.921 1.00 . A A . 308 LYS CE   1 1 
       12 3746 1 1  1 LYS CG   C   1.718   4.323  17.944 1.00 . A A . 308 LYS CG   1 1 
       12 3747 1 1  1 LYS HA   H  -0.828   4.040  17.125 1.00 . A A . 308 LYS HA   1 1 
       12 3748 1 1  1 LYS HB2  H   0.150   5.112  19.185 1.00 . A A . 308 LYS HB2  1 1 
       12 3749 1 1  1 LYS HB3  H   0.736   3.524  19.678 1.00 . A A . 308 LYS HB3  1 1 
       12 3750 1 1  1 LYS HD2  H   2.740   5.591  19.346 1.00 . A A . 308 LYS HD2  1 1 
       12 3751 1 1  1 LYS HD3  H   3.107   3.875  19.520 1.00 . A A . 308 LYS HD3  1 1 
       12 3752 1 1  1 LYS HE2  H   3.901   4.719  16.880 1.00 . A A . 308 LYS HE2  1 1 
       12 3753 1 1  1 LYS HE3  H   4.611   5.815  18.080 1.00 . A A . 308 LYS HE3  1 1 
       12 3754 1 1  1 LYS HG2  H   1.910   3.404  17.408 1.00 . A A . 308 LYS HG2  1 1 
       12 3755 1 1  1 LYS HG3  H   1.542   5.122  17.238 1.00 . A A . 308 LYS HG3  1 1 
       12 3756 1 1  1 LYS HZ1  H   5.490   3.995  19.294 1.00 . A A . 308 LYS HZ1  1 1 
       12 3757 1 1  1 LYS HZ2  H   5.905   3.722  17.670 1.00 . A A . 308 LYS HZ2  1 1 
       12 3758 1 1  1 LYS HZ3  H   4.625   2.859  18.376 1.00 . A A . 308 LYS HZ3  1 1 
       12 3759 1 1  1 LYS N    N  -1.842   3.528  18.921 1.00 . A A . 308 LYS N    1 1 
       12 3760 1 1  1 LYS NZ   N   5.119   3.774  18.348 1.00 . A A . 308 LYS NZ   1 1 
       12 3761 1 1  1 LYS O    O   0.346   1.338  18.474 1.00 . A A . 308 LYS O    1 1 
       12 3762 1 1  2 PHE C    C   0.054   0.079  14.677 1.00 . A A . 309 PHE C    1 1 
       12 3763 1 1  2 PHE CA   C  -0.377   0.144  16.150 1.00 . A A . 309 PHE CA   1 1 
       12 3764 1 1  2 PHE CB   C  -1.680  -0.630  16.368 1.00 . A A . 309 PHE CB   1 1 
       12 3765 1 1  2 PHE CD1  C  -0.959  -2.898  17.200 1.00 . A A . 309 PHE CD1  1 1 
       12 3766 1 1  2 PHE CD2  C  -1.842  -1.298  18.794 1.00 . A A . 309 PHE CD2  1 1 
       12 3767 1 1  2 PHE CE1  C  -0.781  -3.827  18.231 1.00 . A A . 309 PHE CE1  1 1 
       12 3768 1 1  2 PHE CE2  C  -1.663  -2.227  19.825 1.00 . A A . 309 PHE CE2  1 1 
       12 3769 1 1  2 PHE CG   C  -1.490  -1.633  17.480 1.00 . A A . 309 PHE CG   1 1 
       12 3770 1 1  2 PHE CZ   C  -1.133  -3.492  19.543 1.00 . A A . 309 PHE CZ   1 1 
       12 3771 1 1  2 PHE H    H  -1.199   2.127  15.926 1.00 . A A . 309 PHE H    1 1 
       12 3772 1 1  2 PHE HA   H   0.397  -0.255  16.787 1.00 . A A . 309 PHE HA   1 1 
       12 3773 1 1  2 PHE HB2  H  -2.469   0.058  16.633 1.00 . A A . 309 PHE HB2  1 1 
       12 3774 1 1  2 PHE HB3  H  -1.947  -1.149  15.459 1.00 . A A . 309 PHE HB3  1 1 
       12 3775 1 1  2 PHE HD1  H  -0.688  -3.157  16.186 1.00 . A A . 309 PHE HD1  1 1 
       12 3776 1 1  2 PHE HD2  H  -2.250  -0.322  19.011 1.00 . A A . 309 PHE HD2  1 1 
       12 3777 1 1  2 PHE HE1  H  -0.371  -4.803  18.014 1.00 . A A . 309 PHE HE1  1 1 
       12 3778 1 1  2 PHE HE2  H  -1.935  -1.969  20.838 1.00 . A A . 309 PHE HE2  1 1 
       12 3779 1 1  2 PHE HZ   H  -0.994  -4.209  20.339 1.00 . A A . 309 PHE HZ   1 1 
       12 3780 1 1  2 PHE N    N  -0.690   1.553  16.539 1.00 . A A . 309 PHE N    1 1 
       12 3781 1 1  2 PHE O    O  -0.726   0.383  13.794 1.00 . A A . 309 PHE O    1 1 
       12 3782 1 1  3 PRO C    C   1.247  -1.646  12.363 1.00 . A A . 310 PRO C    1 1 
       12 3783 1 1  3 PRO CA   C   1.827  -0.417  13.079 1.00 . A A . 310 PRO CA   1 1 
       12 3784 1 1  3 PRO CB   C   3.331  -0.571  13.290 1.00 . A A . 310 PRO CB   1 1 
       12 3785 1 1  3 PRO CD   C   2.290  -0.691  15.470 1.00 . A A . 310 PRO CD   1 1 
       12 3786 1 1  3 PRO CG   C   3.476  -1.152  14.661 1.00 . A A . 310 PRO CG   1 1 
       12 3787 1 1  3 PRO HA   H   1.621   0.482  12.522 1.00 . A A . 310 PRO HA   1 1 
       12 3788 1 1  3 PRO HB2  H   3.748  -1.239  12.549 1.00 . A A . 310 PRO HB2  1 1 
       12 3789 1 1  3 PRO HB3  H   3.817   0.392  13.245 1.00 . A A . 310 PRO HB3  1 1 
       12 3790 1 1  3 PRO HD2  H   1.922  -1.498  16.090 1.00 . A A . 310 PRO HD2  1 1 
       12 3791 1 1  3 PRO HD3  H   2.551   0.163  16.074 1.00 . A A . 310 PRO HD3  1 1 
       12 3792 1 1  3 PRO HG2  H   3.488  -2.231  14.603 1.00 . A A . 310 PRO HG2  1 1 
       12 3793 1 1  3 PRO HG3  H   4.387  -0.797  15.118 1.00 . A A . 310 PRO HG3  1 1 
       12 3794 1 1  3 PRO N    N   1.289  -0.313  14.461 1.00 . A A . 310 PRO N    1 1 
       12 3795 1 1  3 PRO O    O   0.927  -2.643  12.986 1.00 . A A . 310 PRO O    1 1 
       12 3796 1 1  4 ARG C    C   1.307  -2.922   8.969 1.00 . A A . 311 ARG C    1 1 
       12 3797 1 1  4 ARG CA   C   0.560  -2.746  10.300 1.00 . A A . 311 ARG CA   1 1 
       12 3798 1 1  4 ARG CB   C  -0.921  -2.412  10.063 1.00 . A A . 311 ARG CB   1 1 
       12 3799 1 1  4 ARG CD   C  -1.850  -1.503   7.919 1.00 . A A . 311 ARG CD   1 1 
       12 3800 1 1  4 ARG CG   C  -1.054  -1.161   9.183 1.00 . A A . 311 ARG CG   1 1 
       12 3801 1 1  4 ARG CZ   C  -4.144  -2.206   8.318 1.00 . A A . 311 ARG CZ   1 1 
       12 3802 1 1  4 ARG H    H   1.385  -0.770  10.582 1.00 . A A . 311 ARG H    1 1 
       12 3803 1 1  4 ARG HA   H   0.640  -3.645  10.890 1.00 . A A . 311 ARG HA   1 1 
       12 3804 1 1  4 ARG HB2  H  -1.400  -3.247   9.572 1.00 . A A . 311 ARG HB2  1 1 
       12 3805 1 1  4 ARG HB3  H  -1.402  -2.232  11.012 1.00 . A A . 311 ARG HB3  1 1 
       12 3806 1 1  4 ARG HD2  H  -1.534  -0.875   7.097 1.00 . A A . 311 ARG HD2  1 1 
       12 3807 1 1  4 ARG HD3  H  -1.726  -2.545   7.666 1.00 . A A . 311 ARG HD3  1 1 
       12 3808 1 1  4 ARG HE   H  -3.567  -0.308   8.453 1.00 . A A . 311 ARG HE   1 1 
       12 3809 1 1  4 ARG HG2  H  -1.568  -0.388   9.736 1.00 . A A . 311 ARG HG2  1 1 
       12 3810 1 1  4 ARG HG3  H  -0.072  -0.810   8.903 1.00 . A A . 311 ARG HG3  1 1 
       12 3811 1 1  4 ARG HH11 H  -3.663  -2.934   6.511 1.00 . A A . 311 ARG HH11 1 1 
       12 3812 1 1  4 ARG HH12 H  -4.908  -3.792   7.354 1.00 . A A . 311 ARG HH12 1 1 
       12 3813 1 1  4 ARG HH21 H  -4.835  -1.704  10.132 1.00 . A A . 311 ARG HH21 1 1 
       12 3814 1 1  4 ARG HH22 H  -5.573  -3.094   9.410 1.00 . A A . 311 ARG HH22 1 1 
       12 3815 1 1  4 ARG N    N   1.115  -1.583  11.061 1.00 . A A . 311 ARG N    1 1 
       12 3816 1 1  4 ARG NE   N  -3.277  -1.227   8.266 1.00 . A A . 311 ARG NE   1 1 
       12 3817 1 1  4 ARG NH1  N  -4.247  -3.043   7.316 1.00 . A A . 311 ARG NH1  1 1 
       12 3818 1 1  4 ARG NH2  N  -4.910  -2.346   9.369 1.00 . A A . 311 ARG NH2  1 1 
       12 3819 1 1  4 ARG O    O   1.975  -2.020   8.497 1.00 . A A . 311 ARG O    1 1 
       12 3820 1 1  5 ALA C    C   1.337  -3.431   5.964 1.00 . A A . 312 ALA C    1 1 
       12 3821 1 1  5 ALA CA   C   1.908  -4.330   7.068 1.00 . A A . 312 ALA CA   1 1 
       12 3822 1 1  5 ALA CB   C   1.650  -5.803   6.746 1.00 . A A . 312 ALA CB   1 1 
       12 3823 1 1  5 ALA H    H   0.661  -4.793   8.771 1.00 . A A . 312 ALA H    1 1 
       12 3824 1 1  5 ALA HA   H   2.967  -4.159   7.180 1.00 . A A . 312 ALA HA   1 1 
       12 3825 1 1  5 ALA HB1  H   0.586  -5.975   6.677 1.00 . A A . 312 ALA HB1  1 1 
       12 3826 1 1  5 ALA HB2  H   2.064  -6.421   7.529 1.00 . A A . 312 ALA HB2  1 1 
       12 3827 1 1  5 ALA HB3  H   2.118  -6.053   5.805 1.00 . A A . 312 ALA HB3  1 1 
       12 3828 1 1  5 ALA N    N   1.202  -4.083   8.367 1.00 . A A . 312 ALA N    1 1 
       12 3829 1 1  5 ALA O    O   0.137  -3.352   5.777 1.00 . A A . 312 ALA O    1 1 
       12 3830 1 1  6 MET C    C   2.577  -2.005   2.890 1.00 . A A . 313 MET C    1 1 
       12 3831 1 1  6 MET CA   C   1.700  -1.857   4.143 1.00 . A A . 313 MET CA   1 1 
       12 3832 1 1  6 MET CB   C   1.815  -0.439   4.712 1.00 . A A . 313 MET CB   1 1 
       12 3833 1 1  6 MET CE   C   0.813   2.566   6.099 1.00 . A A . 313 MET CE   1 1 
       12 3834 1 1  6 MET CG   C   0.463  -0.004   5.285 1.00 . A A . 313 MET CG   1 1 
       12 3835 1 1  6 MET H    H   3.151  -2.834   5.405 1.00 . A A . 313 MET H    1 1 
       12 3836 1 1  6 MET HA   H   0.671  -2.076   3.908 1.00 . A A . 313 MET HA   1 1 
       12 3837 1 1  6 MET HB2  H   2.559  -0.424   5.494 1.00 . A A . 313 MET HB2  1 1 
       12 3838 1 1  6 MET HB3  H   2.105   0.242   3.926 1.00 . A A . 313 MET HB3  1 1 
       12 3839 1 1  6 MET HE1  H   0.141   2.623   5.253 1.00 . A A . 313 MET HE1  1 1 
       12 3840 1 1  6 MET HE2  H   1.820   2.764   5.769 1.00 . A A . 313 MET HE2  1 1 
       12 3841 1 1  6 MET HE3  H   0.528   3.299   6.841 1.00 . A A . 313 MET HE3  1 1 
       12 3842 1 1  6 MET HG2  H  -0.044   0.629   4.571 1.00 . A A . 313 MET HG2  1 1 
       12 3843 1 1  6 MET HG3  H  -0.142  -0.877   5.484 1.00 . A A . 313 MET HG3  1 1 
       12 3844 1 1  6 MET N    N   2.189  -2.754   5.234 1.00 . A A . 313 MET N    1 1 
       12 3845 1 1  6 MET O    O   3.724  -2.407   2.980 1.00 . A A . 313 MET O    1 1 
       12 3846 1 1  6 MET SD   S   0.727   0.911   6.825 1.00 . A A . 313 MET SD   1 1 
       12 3847 1 1  7 PRO C    C   3.717  -0.581   0.310 1.00 . A A . 314 PRO C    1 1 
       12 3848 1 1  7 PRO CA   C   2.739  -1.756   0.470 1.00 . A A . 314 PRO CA   1 1 
       12 3849 1 1  7 PRO CB   C   1.634  -1.687  -0.579 1.00 . A A . 314 PRO CB   1 1 
       12 3850 1 1  7 PRO CD   C   0.629  -1.181   1.571 1.00 . A A . 314 PRO CD   1 1 
       12 3851 1 1  7 PRO CG   C   0.499  -0.972   0.084 1.00 . A A . 314 PRO CG   1 1 
       12 3852 1 1  7 PRO HA   H   3.260  -2.696   0.395 1.00 . A A . 314 PRO HA   1 1 
       12 3853 1 1  7 PRO HB2  H   1.975  -1.134  -1.444 1.00 . A A . 314 PRO HB2  1 1 
       12 3854 1 1  7 PRO HB3  H   1.329  -2.680  -0.867 1.00 . A A . 314 PRO HB3  1 1 
       12 3855 1 1  7 PRO HD2  H   0.481  -0.247   2.095 1.00 . A A . 314 PRO HD2  1 1 
       12 3856 1 1  7 PRO HD3  H  -0.076  -1.923   1.911 1.00 . A A . 314 PRO HD3  1 1 
       12 3857 1 1  7 PRO HG2  H   0.548   0.083  -0.146 1.00 . A A . 314 PRO HG2  1 1 
       12 3858 1 1  7 PRO HG3  H  -0.441  -1.378  -0.257 1.00 . A A . 314 PRO HG3  1 1 
       12 3859 1 1  7 PRO N    N   2.004  -1.667   1.757 1.00 . A A . 314 PRO N    1 1 
       12 3860 1 1  7 PRO O    O   3.918   0.206   1.219 1.00 . A A . 314 PRO O    1 1 
       12 3861 1 1  8 ILE C    C   4.648   1.745  -1.936 1.00 . A A . 315 ILE C    1 1 
       12 3862 1 1  8 ILE CA   C   5.298   0.650  -1.085 1.00 . A A . 315 ILE CA   1 1 
       12 3863 1 1  8 ILE CB   C   6.470   0.001  -1.836 1.00 . A A . 315 ILE CB   1 1 
       12 3864 1 1  8 ILE CD1  C   7.301  -0.737   0.417 1.00 . A A . 315 ILE CD1  1 1 
       12 3865 1 1  8 ILE CG1  C   7.024  -1.179  -1.023 1.00 . A A . 315 ILE CG1  1 1 
       12 3866 1 1  8 ILE CG2  C   7.582   1.030  -2.056 1.00 . A A . 315 ILE CG2  1 1 
       12 3867 1 1  8 ILE H    H   4.145  -1.115  -1.554 1.00 . A A . 315 ILE H    1 1 
       12 3868 1 1  8 ILE HA   H   5.640   1.057  -0.151 1.00 . A A . 315 ILE HA   1 1 
       12 3869 1 1  8 ILE HB   H   6.123  -0.357  -2.796 1.00 . A A . 315 ILE HB   1 1 
       12 3870 1 1  8 ILE HD11 H   7.726   0.256   0.413 1.00 . A A . 315 ILE HD11 1 1 
       12 3871 1 1  8 ILE HD12 H   7.994  -1.423   0.877 1.00 . A A . 315 ILE HD12 1 1 
       12 3872 1 1  8 ILE HD13 H   6.376  -0.729   0.976 1.00 . A A . 315 ILE HD13 1 1 
       12 3873 1 1  8 ILE HG12 H   6.300  -1.982  -1.018 1.00 . A A . 315 ILE HG12 1 1 
       12 3874 1 1  8 ILE HG13 H   7.940  -1.526  -1.474 1.00 . A A . 315 ILE HG13 1 1 
       12 3875 1 1  8 ILE HG21 H   8.349   0.604  -2.686 1.00 . A A . 315 ILE HG21 1 1 
       12 3876 1 1  8 ILE HG22 H   8.011   1.305  -1.103 1.00 . A A . 315 ILE HG22 1 1 
       12 3877 1 1  8 ILE HG23 H   7.172   1.909  -2.532 1.00 . A A . 315 ILE HG23 1 1 
       12 3878 1 1  8 ILE N    N   4.326  -0.465  -0.843 1.00 . A A . 315 ILE N    1 1 
       12 3879 1 1  8 ILE O    O   4.741   2.920  -1.631 1.00 . A A . 315 ILE O    1 1 
       12 3880 1 1  9 TRP C    C   2.097   2.972  -3.211 1.00 . A A . 316 TRP C    1 1 
       12 3881 1 1  9 TRP CA   C   3.328   2.357  -3.894 1.00 . A A . 316 TRP CA   1 1 
       12 3882 1 1  9 TRP CB   C   2.928   1.578  -5.161 1.00 . A A . 316 TRP CB   1 1 
       12 3883 1 1  9 TRP CD1  C   2.169  -0.741  -4.466 1.00 . A A . 316 TRP CD1  1 1 
       12 3884 1 1  9 TRP CD2  C   0.445   0.647  -4.874 1.00 . A A . 316 TRP CD2  1 1 
       12 3885 1 1  9 TRP CE2  C  -0.115  -0.599  -4.503 1.00 . A A . 316 TRP CE2  1 1 
       12 3886 1 1  9 TRP CE3  C  -0.432   1.701  -5.186 1.00 . A A . 316 TRP CE3  1 1 
       12 3887 1 1  9 TRP CG   C   1.898   0.532  -4.842 1.00 . A A . 316 TRP CG   1 1 
       12 3888 1 1  9 TRP CH2  C  -2.353   0.267  -4.756 1.00 . A A . 316 TRP CH2  1 1 
       12 3889 1 1  9 TRP CZ2  C  -1.495  -0.791  -4.443 1.00 . A A . 316 TRP CZ2  1 1 
       12 3890 1 1  9 TRP CZ3  C  -1.822   1.510  -5.126 1.00 . A A . 316 TRP CZ3  1 1 
       12 3891 1 1  9 TRP H    H   3.947   0.405  -3.209 1.00 . A A . 316 TRP H    1 1 
       12 3892 1 1  9 TRP HA   H   4.023   3.133  -4.154 1.00 . A A . 316 TRP HA   1 1 
       12 3893 1 1  9 TRP HB2  H   2.521   2.266  -5.886 1.00 . A A . 316 TRP HB2  1 1 
       12 3894 1 1  9 TRP HB3  H   3.804   1.102  -5.576 1.00 . A A . 316 TRP HB3  1 1 
       12 3895 1 1  9 TRP HD1  H   3.158  -1.164  -4.341 1.00 . A A . 316 TRP HD1  1 1 
       12 3896 1 1  9 TRP HE1  H   0.893  -2.348  -3.986 1.00 . A A . 316 TRP HE1  1 1 
       12 3897 1 1  9 TRP HE3  H  -0.034   2.663  -5.470 1.00 . A A . 316 TRP HE3  1 1 
       12 3898 1 1  9 TRP HH2  H  -3.422   0.127  -4.712 1.00 . A A . 316 TRP HH2  1 1 
       12 3899 1 1  9 TRP HZ2  H  -1.899  -1.752  -4.157 1.00 . A A . 316 TRP HZ2  1 1 
       12 3900 1 1  9 TRP HZ3  H  -2.487   2.327  -5.367 1.00 . A A . 316 TRP HZ3  1 1 
       12 3901 1 1  9 TRP N    N   3.995   1.358  -2.998 1.00 . A A . 316 TRP N    1 1 
       12 3902 1 1  9 TRP NE1  N   0.976  -1.411  -4.264 1.00 . A A . 316 TRP NE1  1 1 
       12 3903 1 1  9 TRP O    O   1.761   4.116  -3.446 1.00 . A A . 316 TRP O    1 1 
       12 3904 1 1 10 ALA C    C   0.622   3.166  -0.226 1.00 . A A . 317 ALA C    1 1 
       12 3905 1 1 10 ALA CA   C   0.237   2.776  -1.656 1.00 . A A . 317 ALA CA   1 1 
       12 3906 1 1 10 ALA CB   C  -0.788   1.637  -1.658 1.00 . A A . 317 ALA CB   1 1 
       12 3907 1 1 10 ALA H    H   1.734   1.313  -2.182 1.00 . A A . 317 ALA H    1 1 
       12 3908 1 1 10 ALA HA   H  -0.157   3.629  -2.187 1.00 . A A . 317 ALA HA   1 1 
       12 3909 1 1 10 ALA HB1  H  -0.289   0.703  -1.875 1.00 . A A . 317 ALA HB1  1 1 
       12 3910 1 1 10 ALA HB2  H  -1.537   1.828  -2.411 1.00 . A A . 317 ALA HB2  1 1 
       12 3911 1 1 10 ALA HB3  H  -1.260   1.575  -0.688 1.00 . A A . 317 ALA HB3  1 1 
       12 3912 1 1 10 ALA N    N   1.435   2.228  -2.362 1.00 . A A . 317 ALA N    1 1 
       12 3913 1 1 10 ALA O    O   0.269   2.501   0.732 1.00 . A A . 317 ALA O    1 1 
       12 3914 1 1 11 ARG C    C   1.509   6.175   1.475 1.00 . A A . 318 ARG C    1 1 
       12 3915 1 1 11 ARG CA   C   1.786   4.679   1.279 1.00 . A A . 318 ARG CA   1 1 
       12 3916 1 1 11 ARG CB   C   3.288   4.406   1.318 1.00 . A A . 318 ARG CB   1 1 
       12 3917 1 1 11 ARG CD   C   4.188   3.271   3.353 1.00 . A A . 318 ARG CD   1 1 
       12 3918 1 1 11 ARG CG   C   3.550   3.052   1.980 1.00 . A A . 318 ARG CG   1 1 
       12 3919 1 1 11 ARG CZ   C   6.409   3.950   4.048 1.00 . A A . 318 ARG CZ   1 1 
       12 3920 1 1 11 ARG H    H   1.635   4.752  -0.866 1.00 . A A . 318 ARG H    1 1 
       12 3921 1 1 11 ARG HA   H   1.287   4.098   2.037 1.00 . A A . 318 ARG HA   1 1 
       12 3922 1 1 11 ARG HB2  H   3.679   4.394   0.309 1.00 . A A . 318 ARG HB2  1 1 
       12 3923 1 1 11 ARG HB3  H   3.781   5.182   1.885 1.00 . A A . 318 ARG HB3  1 1 
       12 3924 1 1 11 ARG HD2  H   3.624   4.004   3.914 1.00 . A A . 318 ARG HD2  1 1 
       12 3925 1 1 11 ARG HD3  H   4.240   2.340   3.894 1.00 . A A . 318 ARG HD3  1 1 
       12 3926 1 1 11 ARG HE   H   5.838   3.969   2.146 1.00 . A A . 318 ARG HE   1 1 
       12 3927 1 1 11 ARG HG2  H   2.616   2.520   2.095 1.00 . A A . 318 ARG HG2  1 1 
       12 3928 1 1 11 ARG HG3  H   4.219   2.474   1.362 1.00 . A A . 318 ARG HG3  1 1 
       12 3929 1 1 11 ARG HH11 H   5.778   5.806   4.466 1.00 . A A . 318 ARG HH11 1 1 
       12 3930 1 1 11 ARG HH12 H   7.063   5.213   5.463 1.00 . A A . 318 ARG HH12 1 1 
       12 3931 1 1 11 ARG HH21 H   7.233   2.133   3.853 1.00 . A A . 318 ARG HH21 1 1 
       12 3932 1 1 11 ARG HH22 H   7.890   3.121   5.114 1.00 . A A . 318 ARG HH22 1 1 
       12 3933 1 1 11 ARG N    N   1.358   4.239  -0.079 1.00 . A A . 318 ARG N    1 1 
       12 3934 1 1 11 ARG NE   N   5.566   3.774   3.068 1.00 . A A . 318 ARG NE   1 1 
       12 3935 1 1 11 ARG NH1  N   6.418   5.077   4.710 1.00 . A A . 318 ARG NH1  1 1 
       12 3936 1 1 11 ARG NH2  N   7.243   2.994   4.363 1.00 . A A . 318 ARG NH2  1 1 
       12 3937 1 1 11 ARG O    O   1.805   6.975   0.609 1.00 . A A . 318 ARG O    1 1 
       12 3938 1 1 12 PRO C    C   1.952   8.700   3.221 1.00 . A A . 319 PRO C    1 1 
       12 3939 1 1 12 PRO CA   C   0.658   7.925   2.943 1.00 . A A . 319 PRO CA   1 1 
       12 3940 1 1 12 PRO CB   C  -0.211   7.833   4.194 1.00 . A A . 319 PRO CB   1 1 
       12 3941 1 1 12 PRO CD   C   0.573   5.600   3.714 1.00 . A A . 319 PRO CD   1 1 
       12 3942 1 1 12 PRO CG   C   0.150   6.526   4.825 1.00 . A A . 319 PRO CG   1 1 
       12 3943 1 1 12 PRO HA   H   0.107   8.384   2.143 1.00 . A A . 319 PRO HA   1 1 
       12 3944 1 1 12 PRO HB2  H   0.012   8.651   4.866 1.00 . A A . 319 PRO HB2  1 1 
       12 3945 1 1 12 PRO HB3  H  -1.257   7.838   3.928 1.00 . A A . 319 PRO HB3  1 1 
       12 3946 1 1 12 PRO HD2  H   1.414   4.995   4.026 1.00 . A A . 319 PRO HD2  1 1 
       12 3947 1 1 12 PRO HD3  H  -0.251   4.976   3.405 1.00 . A A . 319 PRO HD3  1 1 
       12 3948 1 1 12 PRO HG2  H   0.965   6.667   5.521 1.00 . A A . 319 PRO HG2  1 1 
       12 3949 1 1 12 PRO HG3  H  -0.705   6.112   5.335 1.00 . A A . 319 PRO HG3  1 1 
       12 3950 1 1 12 PRO N    N   0.961   6.505   2.621 1.00 . A A . 319 PRO N    1 1 
       12 3951 1 1 12 PRO O    O   2.120   9.822   2.781 1.00 . A A . 319 PRO O    1 1 
       12 3952 1 1 13 ASP C    C   5.301   8.106   3.468 1.00 . A A . 320 ASP C    1 1 
       12 3953 1 1 13 ASP CA   C   4.163   8.781   4.248 1.00 . A A . 320 ASP CA   1 1 
       12 3954 1 1 13 ASP CB   C   4.359   8.600   5.759 1.00 . A A . 320 ASP CB   1 1 
       12 3955 1 1 13 ASP CG   C   3.265   9.356   6.519 1.00 . A A . 320 ASP CG   1 1 
       12 3956 1 1 13 ASP H    H   2.703   7.196   4.270 1.00 . A A . 320 ASP H    1 1 
       12 3957 1 1 13 ASP HA   H   4.108   9.830   4.004 1.00 . A A . 320 ASP HA   1 1 
       12 3958 1 1 13 ASP HB2  H   4.307   7.550   6.004 1.00 . A A . 320 ASP HB2  1 1 
       12 3959 1 1 13 ASP HB3  H   5.325   8.988   6.044 1.00 . A A . 320 ASP HB3  1 1 
       12 3960 1 1 13 ASP N    N   2.867   8.101   3.939 1.00 . A A . 320 ASP N    1 1 
       12 3961 1 1 13 ASP O    O   6.399   7.942   3.968 1.00 . A A . 320 ASP O    1 1 
       12 3962 1 1 13 ASP OD1  O   3.454  10.534   6.775 1.00 . A A . 320 ASP OD1  1 1 
       12 3963 1 1 13 ASP OD2  O   2.258   8.742   6.833 1.00 . A A . 320 ASP OD2  1 1 
       12 3964 1 1 14 TYR C    C   7.261   7.962   1.157 1.00 . A A . 321 TYR C    1 1 
       12 3965 1 1 14 TYR CA   C   6.083   7.023   1.426 1.00 . A A . 321 TYR CA   1 1 
       12 3966 1 1 14 TYR CB   C   5.384   6.661   0.110 1.00 . A A . 321 TYR CB   1 1 
       12 3967 1 1 14 TYR CD1  C   7.179   4.919  -0.262 1.00 . A A . 321 TYR CD1  1 1 
       12 3968 1 1 14 TYR CD2  C   6.382   6.200  -2.160 1.00 . A A . 321 TYR CD2  1 1 
       12 3969 1 1 14 TYR CE1  C   8.059   4.226  -1.100 1.00 . A A . 321 TYR CE1  1 1 
       12 3970 1 1 14 TYR CE2  C   7.262   5.507  -2.997 1.00 . A A . 321 TYR CE2  1 1 
       12 3971 1 1 14 TYR CG   C   6.339   5.906  -0.792 1.00 . A A . 321 TYR CG   1 1 
       12 3972 1 1 14 TYR CZ   C   8.101   4.520  -2.467 1.00 . A A . 321 TYR CZ   1 1 
       12 3973 1 1 14 TYR H    H   4.144   7.838   1.875 1.00 . A A . 321 TYR H    1 1 
       12 3974 1 1 14 TYR HA   H   6.423   6.127   1.918 1.00 . A A . 321 TYR HA   1 1 
       12 3975 1 1 14 TYR HB2  H   4.526   6.045   0.317 1.00 . A A . 321 TYR HB2  1 1 
       12 3976 1 1 14 TYR HB3  H   5.066   7.566  -0.385 1.00 . A A . 321 TYR HB3  1 1 
       12 3977 1 1 14 TYR HD1  H   7.149   4.691   0.793 1.00 . A A . 321 TYR HD1  1 1 
       12 3978 1 1 14 TYR HD2  H   5.734   6.961  -2.569 1.00 . A A . 321 TYR HD2  1 1 
       12 3979 1 1 14 TYR HE1  H   8.708   3.465  -0.690 1.00 . A A . 321 TYR HE1  1 1 
       12 3980 1 1 14 TYR HE2  H   7.295   5.734  -4.052 1.00 . A A . 321 TYR HE2  1 1 
       12 3981 1 1 14 TYR HH   H   8.475   3.144  -3.737 1.00 . A A . 321 TYR HH   1 1 
       12 3982 1 1 14 TYR N    N   5.037   7.701   2.248 1.00 . A A . 321 TYR N    1 1 
       12 3983 1 1 14 TYR O    O   7.085   9.100   0.768 1.00 . A A . 321 TYR O    1 1 
       12 3984 1 1 14 TYR OH   O   8.969   3.837  -3.292 1.00 . A A . 321 TYR OH   1 1 
       12 3985 1 1 15 ASN C    C   9.910   8.426  -0.419 1.00 . A A . 322 ASN C    1 1 
       12 3986 1 1 15 ASN CA   C   9.664   8.324   1.095 1.00 . A A . 322 ASN CA   1 1 
       12 3987 1 1 15 ASN CB   C  10.828   7.603   1.798 1.00 . A A . 322 ASN CB   1 1 
       12 3988 1 1 15 ASN CG   C  11.202   6.323   1.038 1.00 . A A . 322 ASN CG   1 1 
       12 3989 1 1 15 ASN H    H   8.563   6.555   1.655 1.00 . A A . 322 ASN H    1 1 
       12 3990 1 1 15 ASN HA   H   9.530   9.306   1.520 1.00 . A A . 322 ASN HA   1 1 
       12 3991 1 1 15 ASN HB2  H  11.684   8.259   1.834 1.00 . A A . 322 ASN HB2  1 1 
       12 3992 1 1 15 ASN HB3  H  10.533   7.346   2.805 1.00 . A A . 322 ASN HB3  1 1 
       12 3993 1 1 15 ASN HD21 H  10.155   5.125   2.232 1.00 . A A . 322 ASN HD21 1 1 
       12 3994 1 1 15 ASN HD22 H  10.972   4.352   0.961 1.00 . A A . 322 ASN HD22 1 1 
       12 3995 1 1 15 ASN N    N   8.458   7.478   1.351 1.00 . A A . 322 ASN N    1 1 
       12 3996 1 1 15 ASN ND2  N  10.737   5.172   1.444 1.00 . A A . 322 ASN ND2  1 1 
       12 3997 1 1 15 ASN O    O   9.458   7.582  -1.170 1.00 . A A . 322 ASN O    1 1 
       12 3998 1 1 15 ASN OD1  O  11.927   6.371   0.065 1.00 . A A . 322 ASN OD1  1 1 
       12 3999 1 1 16 PRO C    C  11.967   8.657  -2.744 1.00 . A A . 323 PRO C    1 1 
       12 4000 1 1 16 PRO CA   C  10.913   9.667  -2.259 1.00 . A A . 323 PRO CA   1 1 
       12 4001 1 1 16 PRO CB   C  11.456  11.093  -2.310 1.00 . A A . 323 PRO CB   1 1 
       12 4002 1 1 16 PRO CD   C  11.189  10.519   0.023 1.00 . A A . 323 PRO CD   1 1 
       12 4003 1 1 16 PRO CG   C  11.995  11.353  -0.939 1.00 . A A . 323 PRO CG   1 1 
       12 4004 1 1 16 PRO HA   H  10.013   9.594  -2.847 1.00 . A A . 323 PRO HA   1 1 
       12 4005 1 1 16 PRO HB2  H  12.244  11.168  -3.047 1.00 . A A . 323 PRO HB2  1 1 
       12 4006 1 1 16 PRO HB3  H  10.662  11.790  -2.532 1.00 . A A . 323 PRO HB3  1 1 
       12 4007 1 1 16 PRO HD2  H  11.829  10.098   0.785 1.00 . A A . 323 PRO HD2  1 1 
       12 4008 1 1 16 PRO HD3  H  10.401  11.108   0.468 1.00 . A A . 323 PRO HD3  1 1 
       12 4009 1 1 16 PRO HG2  H  13.036  11.067  -0.894 1.00 . A A . 323 PRO HG2  1 1 
       12 4010 1 1 16 PRO HG3  H  11.887  12.398  -0.692 1.00 . A A . 323 PRO HG3  1 1 
       12 4011 1 1 16 PRO N    N  10.613   9.459  -0.817 1.00 . A A . 323 PRO N    1 1 
       12 4012 1 1 16 PRO O    O  13.110   8.714  -2.331 1.00 . A A . 323 PRO O    1 1 
       12 4013 1 1 17 PRO C    C  13.405   7.337  -5.205 1.00 . A A . 324 PRO C    1 1 
       12 4014 1 1 17 PRO CA   C  12.470   6.731  -4.150 1.00 . A A . 324 PRO CA   1 1 
       12 4015 1 1 17 PRO CB   C  11.535   5.708  -4.787 1.00 . A A . 324 PRO CB   1 1 
       12 4016 1 1 17 PRO CD   C  10.187   7.620  -4.154 1.00 . A A . 324 PRO CD   1 1 
       12 4017 1 1 17 PRO CG   C  10.287   6.465  -5.119 1.00 . A A . 324 PRO CG   1 1 
       12 4018 1 1 17 PRO HA   H  13.036   6.271  -3.356 1.00 . A A . 324 PRO HA   1 1 
       12 4019 1 1 17 PRO HB2  H  11.981   5.301  -5.684 1.00 . A A . 324 PRO HB2  1 1 
       12 4020 1 1 17 PRO HB3  H  11.313   4.918  -4.087 1.00 . A A . 324 PRO HB3  1 1 
       12 4021 1 1 17 PRO HD2  H   9.889   8.520  -4.675 1.00 . A A . 324 PRO HD2  1 1 
       12 4022 1 1 17 PRO HD3  H   9.490   7.391  -3.364 1.00 . A A . 324 PRO HD3  1 1 
       12 4023 1 1 17 PRO HG2  H  10.343   6.834  -6.134 1.00 . A A . 324 PRO HG2  1 1 
       12 4024 1 1 17 PRO HG3  H   9.427   5.823  -5.007 1.00 . A A . 324 PRO HG3  1 1 
       12 4025 1 1 17 PRO N    N  11.545   7.761  -3.609 1.00 . A A . 324 PRO N    1 1 
       12 4026 1 1 17 PRO O    O  13.396   8.529  -5.452 1.00 . A A . 324 PRO O    1 1 
       12 4027 1 1 18 LEU C    C  14.650   6.610  -8.284 1.00 . A A . 325 LEU C    1 1 
       12 4028 1 1 18 LEU CA   C  15.143   7.020  -6.886 1.00 . A A . 325 LEU CA   1 1 
       12 4029 1 1 18 LEU CB   C  16.502   6.377  -6.564 1.00 . A A . 325 LEU CB   1 1 
       12 4030 1 1 18 LEU CD1  C  17.535   4.365  -7.641 1.00 . A A . 325 LEU CD1  1 1 
       12 4031 1 1 18 LEU CD2  C  16.587   4.195  -5.337 1.00 . A A . 325 LEU CD2  1 1 
       12 4032 1 1 18 LEU CG   C  16.421   4.850  -6.712 1.00 . A A . 325 LEU CG   1 1 
       12 4033 1 1 18 LEU H    H  14.182   5.556  -5.621 1.00 . A A . 325 LEU H    1 1 
       12 4034 1 1 18 LEU HA   H  15.224   8.095  -6.823 1.00 . A A . 325 LEU HA   1 1 
       12 4035 1 1 18 LEU HB2  H  17.247   6.763  -7.245 1.00 . A A . 325 LEU HB2  1 1 
       12 4036 1 1 18 LEU HB3  H  16.783   6.624  -5.551 1.00 . A A . 325 LEU HB3  1 1 
       12 4037 1 1 18 LEU HD11 H  18.493   4.514  -7.165 1.00 . A A . 325 LEU HD11 1 1 
       12 4038 1 1 18 LEU HD12 H  17.503   4.923  -8.566 1.00 . A A . 325 LEU HD12 1 1 
       12 4039 1 1 18 LEU HD13 H  17.398   3.314  -7.850 1.00 . A A . 325 LEU HD13 1 1 
       12 4040 1 1 18 LEU HD21 H  16.302   3.156  -5.398 1.00 . A A . 325 LEU HD21 1 1 
       12 4041 1 1 18 LEU HD22 H  15.958   4.700  -4.618 1.00 . A A . 325 LEU HD22 1 1 
       12 4042 1 1 18 LEU HD23 H  17.619   4.268  -5.025 1.00 . A A . 325 LEU HD23 1 1 
       12 4043 1 1 18 LEU HG   H  15.462   4.578  -7.128 1.00 . A A . 325 LEU HG   1 1 
       12 4044 1 1 18 LEU N    N  14.206   6.513  -5.835 1.00 . A A . 325 LEU N    1 1 
       12 4045 1 1 18 LEU O    O  15.434   6.407  -9.193 1.00 . A A . 325 LEU O    1 1 
       12 4046 1 1 19 LEU C    C  12.205   7.330 -10.491 1.00 . A A . 326 LEU C    1 1 
       12 4047 1 1 19 LEU CA   C  12.804   6.101  -9.793 1.00 . A A . 326 LEU CA   1 1 
       12 4048 1 1 19 LEU CB   C  11.718   5.057  -9.487 1.00 . A A . 326 LEU CB   1 1 
       12 4049 1 1 19 LEU CD1  C  12.535   3.611 -11.368 1.00 . A A . 326 LEU CD1  1 1 
       12 4050 1 1 19 LEU CD2  C  13.456   3.301  -9.062 1.00 . A A . 326 LEU CD2  1 1 
       12 4051 1 1 19 LEU CG   C  12.205   3.655  -9.873 1.00 . A A . 326 LEU CG   1 1 
       12 4052 1 1 19 LEU H    H  12.742   6.666  -7.715 1.00 . A A . 326 LEU H    1 1 
       12 4053 1 1 19 LEU HA   H  13.577   5.661 -10.405 1.00 . A A . 326 LEU HA   1 1 
       12 4054 1 1 19 LEU HB2  H  11.488   5.080  -8.431 1.00 . A A . 326 LEU HB2  1 1 
       12 4055 1 1 19 LEU HB3  H  10.827   5.292 -10.050 1.00 . A A . 326 LEU HB3  1 1 
       12 4056 1 1 19 LEU HD11 H  11.871   4.275 -11.902 1.00 . A A . 326 LEU HD11 1 1 
       12 4057 1 1 19 LEU HD12 H  12.409   2.604 -11.735 1.00 . A A . 326 LEU HD12 1 1 
       12 4058 1 1 19 LEU HD13 H  13.558   3.925 -11.520 1.00 . A A . 326 LEU HD13 1 1 
       12 4059 1 1 19 LEU HD21 H  14.273   3.942  -9.361 1.00 . A A . 326 LEU HD21 1 1 
       12 4060 1 1 19 LEU HD22 H  13.723   2.271  -9.244 1.00 . A A . 326 LEU HD22 1 1 
       12 4061 1 1 19 LEU HD23 H  13.256   3.440  -8.010 1.00 . A A . 326 LEU HD23 1 1 
       12 4062 1 1 19 LEU HG   H  11.425   2.937  -9.660 1.00 . A A . 326 LEU HG   1 1 
       12 4063 1 1 19 LEU N    N  13.355   6.492  -8.460 1.00 . A A . 326 LEU N    1 1 
       12 4064 1 1 19 LEU O    O  11.010   7.413 -10.711 1.00 . A A . 326 LEU O    1 1 
       12 4065 1 1 20 GLU C    C  13.503   9.977 -12.614 1.00 . A A . 327 GLU C    1 1 
       12 4066 1 1 20 GLU CA   C  12.525   9.518 -11.521 1.00 . A A . 327 GLU CA   1 1 
       12 4067 1 1 20 GLU CB   C  12.406  10.577 -10.414 1.00 . A A . 327 GLU CB   1 1 
       12 4068 1 1 20 GLU CD   C  14.008  12.178  -9.340 1.00 . A A . 327 GLU CD   1 1 
       12 4069 1 1 20 GLU CG   C  13.734  10.705  -9.653 1.00 . A A . 327 GLU CG   1 1 
       12 4070 1 1 20 GLU H    H  13.990   8.194 -10.648 1.00 . A A . 327 GLU H    1 1 
       12 4071 1 1 20 GLU HA   H  11.553   9.331 -11.950 1.00 . A A . 327 GLU HA   1 1 
       12 4072 1 1 20 GLU HB2  H  12.156  11.529 -10.857 1.00 . A A . 327 GLU HB2  1 1 
       12 4073 1 1 20 GLU HB3  H  11.627  10.288  -9.725 1.00 . A A . 327 GLU HB3  1 1 
       12 4074 1 1 20 GLU HG2  H  13.674  10.146  -8.730 1.00 . A A . 327 GLU HG2  1 1 
       12 4075 1 1 20 GLU HG3  H  14.537  10.314 -10.258 1.00 . A A . 327 GLU HG3  1 1 
       12 4076 1 1 20 GLU N    N  13.032   8.285 -10.838 1.00 . A A . 327 GLU N    1 1 
       12 4077 1 1 20 GLU O    O  13.060  10.659 -13.524 1.00 . A A . 327 GLU O    1 1 
       12 4078 1 1 20 GLU OXT  O  14.675   9.640 -12.525 1.00 . A A . 327 GLU OXT  1 1 
       12 4079 1 1 20 GLU OE1  O  14.463  12.879 -10.230 1.00 . A A . 327 GLU OE1  1 1 
       12 4080 1 1 20 GLU OE2  O  13.762  12.581  -8.215 1.00 . A A . 327 GLU OE2  1 1 
       13 4081 1 1  1 LYS C    C  -8.008  -7.034   4.083 1.00 . A A . 308 LYS C    1 1 
       13 4082 1 1  1 LYS CA   C  -9.075  -8.133   4.154 1.00 . A A . 308 LYS CA   1 1 
       13 4083 1 1  1 LYS CB   C  -9.235  -8.820   2.793 1.00 . A A . 308 LYS CB   1 1 
       13 4084 1 1  1 LYS CD   C  -9.697 -10.996   1.643 1.00 . A A . 308 LYS CD   1 1 
       13 4085 1 1  1 LYS CE   C  -9.319 -12.480   1.732 1.00 . A A . 308 LYS CE   1 1 
       13 4086 1 1  1 LYS CG   C  -9.462 -10.322   2.998 1.00 . A A . 308 LYS CG   1 1 
       13 4087 1 1  1 LYS HA   H  -8.814  -8.861   4.905 1.00 . A A . 308 LYS HA   1 1 
       13 4088 1 1  1 LYS HB2  H -10.080  -8.395   2.270 1.00 . A A . 308 LYS HB2  1 1 
       13 4089 1 1  1 LYS HB3  H  -8.338  -8.672   2.208 1.00 . A A . 308 LYS HB3  1 1 
       13 4090 1 1  1 LYS HD2  H -10.739 -10.906   1.373 1.00 . A A . 308 LYS HD2  1 1 
       13 4091 1 1  1 LYS HD3  H  -9.089 -10.516   0.891 1.00 . A A . 308 LYS HD3  1 1 
       13 4092 1 1  1 LYS HE2  H  -9.496 -12.853   2.732 1.00 . A A . 308 LYS HE2  1 1 
       13 4093 1 1  1 LYS HE3  H  -9.882 -13.055   1.012 1.00 . A A . 308 LYS HE3  1 1 
       13 4094 1 1  1 LYS HG2  H  -8.593 -10.755   3.472 1.00 . A A . 308 LYS HG2  1 1 
       13 4095 1 1  1 LYS HG3  H -10.328 -10.471   3.627 1.00 . A A . 308 LYS HG3  1 1 
       13 4096 1 1  1 LYS HZ1  H  -7.515 -13.503   1.545 1.00 . A A . 308 LYS HZ1  1 1 
       13 4097 1 1  1 LYS HZ2  H  -7.341 -11.884   2.027 1.00 . A A . 308 LYS HZ2  1 1 
       13 4098 1 1  1 LYS HZ3  H  -7.720 -12.257   0.413 1.00 . A A . 308 LYS HZ3  1 1 
       13 4099 1 1  1 LYS N    N -10.413  -7.535   4.454 1.00 . A A . 308 LYS N    1 1 
       13 4100 1 1  1 LYS NZ   N  -7.864 -12.534   1.405 1.00 . A A . 308 LYS NZ   1 1 
       13 4101 1 1  1 LYS O    O  -8.175  -6.039   3.402 1.00 . A A . 308 LYS O    1 1 
       13 4102 1 1  2 PHE C    C  -4.454  -6.859   4.774 1.00 . A A . 309 PHE C    1 1 
       13 4103 1 1  2 PHE CA   C  -5.830  -6.180   4.760 1.00 . A A . 309 PHE CA   1 1 
       13 4104 1 1  2 PHE CB   C  -6.038  -5.357   6.036 1.00 . A A . 309 PHE CB   1 1 
       13 4105 1 1  2 PHE CD1  C  -5.269  -3.021   5.482 1.00 . A A . 309 PHE CD1  1 1 
       13 4106 1 1  2 PHE CD2  C  -7.649  -3.487   5.519 1.00 . A A . 309 PHE CD2  1 1 
       13 4107 1 1  2 PHE CE1  C  -5.536  -1.689   5.141 1.00 . A A . 309 PHE CE1  1 1 
       13 4108 1 1  2 PHE CE2  C  -7.915  -2.155   5.179 1.00 . A A . 309 PHE CE2  1 1 
       13 4109 1 1  2 PHE CG   C  -6.326  -3.920   5.670 1.00 . A A . 309 PHE CG   1 1 
       13 4110 1 1  2 PHE CZ   C  -6.859  -1.257   4.990 1.00 . A A . 309 PHE CZ   1 1 
       13 4111 1 1  2 PHE H    H  -6.802  -8.020   5.321 1.00 . A A . 309 PHE H    1 1 
       13 4112 1 1  2 PHE HA   H  -5.931  -5.547   3.893 1.00 . A A . 309 PHE HA   1 1 
       13 4113 1 1  2 PHE HB2  H  -6.871  -5.760   6.594 1.00 . A A . 309 PHE HB2  1 1 
       13 4114 1 1  2 PHE HB3  H  -5.145  -5.400   6.643 1.00 . A A . 309 PHE HB3  1 1 
       13 4115 1 1  2 PHE HD1  H  -4.248  -3.353   5.597 1.00 . A A . 309 PHE HD1  1 1 
       13 4116 1 1  2 PHE HD2  H  -8.464  -4.181   5.665 1.00 . A A . 309 PHE HD2  1 1 
       13 4117 1 1  2 PHE HE1  H  -4.721  -0.996   4.996 1.00 . A A . 309 PHE HE1  1 1 
       13 4118 1 1  2 PHE HE2  H  -8.935  -1.822   5.063 1.00 . A A . 309 PHE HE2  1 1 
       13 4119 1 1  2 PHE HZ   H  -7.065  -0.229   4.729 1.00 . A A . 309 PHE HZ   1 1 
       13 4120 1 1  2 PHE N    N  -6.913  -7.209   4.781 1.00 . A A . 309 PHE N    1 1 
       13 4121 1 1  2 PHE O    O  -4.219  -7.763   5.555 1.00 . A A . 309 PHE O    1 1 
       13 4122 1 1  3 PRO C    C  -1.341  -6.464   4.969 1.00 . A A . 310 PRO C    1 1 
       13 4123 1 1  3 PRO CA   C  -2.216  -6.975   3.814 1.00 . A A . 310 PRO CA   1 1 
       13 4124 1 1  3 PRO CB   C  -1.698  -6.457   2.474 1.00 . A A . 310 PRO CB   1 1 
       13 4125 1 1  3 PRO CD   C  -3.792  -5.322   2.926 1.00 . A A . 310 PRO CD   1 1 
       13 4126 1 1  3 PRO CG   C  -2.471  -5.202   2.210 1.00 . A A . 310 PRO CG   1 1 
       13 4127 1 1  3 PRO HA   H  -2.252  -8.052   3.807 1.00 . A A . 310 PRO HA   1 1 
       13 4128 1 1  3 PRO HB2  H  -0.640  -6.243   2.539 1.00 . A A . 310 PRO HB2  1 1 
       13 4129 1 1  3 PRO HB3  H  -1.888  -7.178   1.694 1.00 . A A . 310 PRO HB3  1 1 
       13 4130 1 1  3 PRO HD2  H  -4.032  -4.395   3.429 1.00 . A A . 310 PRO HD2  1 1 
       13 4131 1 1  3 PRO HD3  H  -4.574  -5.593   2.234 1.00 . A A . 310 PRO HD3  1 1 
       13 4132 1 1  3 PRO HG2  H  -1.924  -4.350   2.585 1.00 . A A . 310 PRO HG2  1 1 
       13 4133 1 1  3 PRO HG3  H  -2.643  -5.093   1.150 1.00 . A A . 310 PRO HG3  1 1 
       13 4134 1 1  3 PRO N    N  -3.584  -6.402   3.901 1.00 . A A . 310 PRO N    1 1 
       13 4135 1 1  3 PRO O    O  -1.810  -5.770   5.853 1.00 . A A . 310 PRO O    1 1 
       13 4136 1 1  4 ARG C    C   1.050  -4.807   5.922 1.00 . A A . 311 ARG C    1 1 
       13 4137 1 1  4 ARG CA   C   0.836  -6.321   6.050 1.00 . A A . 311 ARG CA   1 1 
       13 4138 1 1  4 ARG CB   C   2.156  -7.076   5.840 1.00 . A A . 311 ARG CB   1 1 
       13 4139 1 1  4 ARG CD   C   1.826  -9.525   5.411 1.00 . A A . 311 ARG CD   1 1 
       13 4140 1 1  4 ARG CG   C   2.068  -8.462   6.489 1.00 . A A . 311 ARG CG   1 1 
       13 4141 1 1  4 ARG CZ   C   2.900 -11.641   5.916 1.00 . A A . 311 ARG CZ   1 1 
       13 4142 1 1  4 ARG H    H   0.283  -7.349   4.232 1.00 . A A . 311 ARG H    1 1 
       13 4143 1 1  4 ARG HA   H   0.422  -6.562   7.016 1.00 . A A . 311 ARG HA   1 1 
       13 4144 1 1  4 ARG HB2  H   2.345  -7.183   4.781 1.00 . A A . 311 ARG HB2  1 1 
       13 4145 1 1  4 ARG HB3  H   2.962  -6.520   6.294 1.00 . A A . 311 ARG HB3  1 1 
       13 4146 1 1  4 ARG HD2  H   0.926 -10.082   5.631 1.00 . A A . 311 ARG HD2  1 1 
       13 4147 1 1  4 ARG HD3  H   1.757  -9.067   4.437 1.00 . A A . 311 ARG HD3  1 1 
       13 4148 1 1  4 ARG HE   H   3.895 -10.088   5.177 1.00 . A A . 311 ARG HE   1 1 
       13 4149 1 1  4 ARG HG2  H   2.993  -8.675   7.006 1.00 . A A . 311 ARG HG2  1 1 
       13 4150 1 1  4 ARG HG3  H   1.251  -8.477   7.195 1.00 . A A . 311 ARG HG3  1 1 
       13 4151 1 1  4 ARG HH11 H   3.215 -11.138   7.830 1.00 . A A . 311 ARG HH11 1 1 
       13 4152 1 1  4 ARG HH12 H   2.935 -12.821   7.537 1.00 . A A . 311 ARG HH12 1 1 
       13 4153 1 1  4 ARG HH21 H   2.554 -12.426   4.104 1.00 . A A . 311 ARG HH21 1 1 
       13 4154 1 1  4 ARG HH22 H   2.561 -13.555   5.418 1.00 . A A . 311 ARG HH22 1 1 
       13 4155 1 1  4 ARG N    N  -0.071  -6.795   4.960 1.00 . A A . 311 ARG N    1 1 
       13 4156 1 1  4 ARG NE   N   3.020 -10.419   5.472 1.00 . A A . 311 ARG NE   1 1 
       13 4157 1 1  4 ARG NH1  N   3.027 -11.887   7.194 1.00 . A A . 311 ARG NH1  1 1 
       13 4158 1 1  4 ARG NH2  N   2.652 -12.617   5.081 1.00 . A A . 311 ARG NH2  1 1 
       13 4159 1 1  4 ARG O    O   1.914  -4.353   5.194 1.00 . A A . 311 ARG O    1 1 
       13 4160 1 1  5 ALA C    C   0.252  -2.051   5.092 1.00 . A A . 312 ALA C    1 1 
       13 4161 1 1  5 ALA CA   C   0.379  -2.534   6.547 1.00 . A A . 312 ALA CA   1 1 
       13 4162 1 1  5 ALA CB   C   1.769  -2.219   7.113 1.00 . A A . 312 ALA CB   1 1 
       13 4163 1 1  5 ALA H    H  -0.440  -4.425   7.186 1.00 . A A . 312 ALA H    1 1 
       13 4164 1 1  5 ALA HA   H  -0.378  -2.069   7.159 1.00 . A A . 312 ALA HA   1 1 
       13 4165 1 1  5 ALA HB1  H   1.796  -1.194   7.451 1.00 . A A . 312 ALA HB1  1 1 
       13 4166 1 1  5 ALA HB2  H   2.514  -2.366   6.345 1.00 . A A . 312 ALA HB2  1 1 
       13 4167 1 1  5 ALA HB3  H   1.976  -2.877   7.945 1.00 . A A . 312 ALA HB3  1 1 
       13 4168 1 1  5 ALA N    N   0.253  -4.026   6.618 1.00 . A A . 312 ALA N    1 1 
       13 4169 1 1  5 ALA O    O  -0.324  -2.723   4.254 1.00 . A A . 312 ALA O    1 1 
       13 4170 1 1  6 MET C    C   1.907  -0.837   2.568 1.00 . A A . 313 MET C    1 1 
       13 4171 1 1  6 MET CA   C   0.695  -0.369   3.388 1.00 . A A . 313 MET CA   1 1 
       13 4172 1 1  6 MET CB   C   0.698   1.156   3.530 1.00 . A A . 313 MET CB   1 1 
       13 4173 1 1  6 MET CE   C  -2.467   2.553   5.687 1.00 . A A . 313 MET CE   1 1 
       13 4174 1 1  6 MET CG   C  -0.725   1.648   3.810 1.00 . A A . 313 MET CG   1 1 
       13 4175 1 1  6 MET H    H   1.242  -0.368   5.475 1.00 . A A . 313 MET H    1 1 
       13 4176 1 1  6 MET HA   H  -0.222  -0.694   2.923 1.00 . A A . 313 MET HA   1 1 
       13 4177 1 1  6 MET HB2  H   1.345   1.441   4.346 1.00 . A A . 313 MET HB2  1 1 
       13 4178 1 1  6 MET HB3  H   1.055   1.601   2.615 1.00 . A A . 313 MET HB3  1 1 
       13 4179 1 1  6 MET HE1  H  -3.056   2.528   4.780 1.00 . A A . 313 MET HE1  1 1 
       13 4180 1 1  6 MET HE2  H  -2.777   3.390   6.291 1.00 . A A . 313 MET HE2  1 1 
       13 4181 1 1  6 MET HE3  H  -2.613   1.637   6.244 1.00 . A A . 313 MET HE3  1 1 
       13 4182 1 1  6 MET HG2  H  -1.090   2.198   2.956 1.00 . A A . 313 MET HG2  1 1 
       13 4183 1 1  6 MET HG3  H  -1.370   0.801   3.994 1.00 . A A . 313 MET HG3  1 1 
       13 4184 1 1  6 MET N    N   0.785  -0.893   4.785 1.00 . A A . 313 MET N    1 1 
       13 4185 1 1  6 MET O    O   2.989  -1.001   3.103 1.00 . A A . 313 MET O    1 1 
       13 4186 1 1  6 MET SD   S  -0.716   2.726   5.263 1.00 . A A . 313 MET SD   1 1 
       13 4187 1 1  7 PRO C    C   3.737  -0.348   0.061 1.00 . A A . 314 PRO C    1 1 
       13 4188 1 1  7 PRO CA   C   2.767  -1.495   0.382 1.00 . A A . 314 PRO CA   1 1 
       13 4189 1 1  7 PRO CB   C   2.022  -1.942  -0.871 1.00 . A A . 314 PRO CB   1 1 
       13 4190 1 1  7 PRO CD   C   0.407  -0.867   0.578 1.00 . A A . 314 PRO CD   1 1 
       13 4191 1 1  7 PRO CG   C   0.735  -1.179  -0.859 1.00 . A A . 314 PRO CG   1 1 
       13 4192 1 1  7 PRO HA   H   3.296  -2.330   0.812 1.00 . A A . 314 PRO HA   1 1 
       13 4193 1 1  7 PRO HB2  H   2.596  -1.700  -1.754 1.00 . A A . 314 PRO HB2  1 1 
       13 4194 1 1  7 PRO HB3  H   1.823  -3.001  -0.832 1.00 . A A . 314 PRO HB3  1 1 
       13 4195 1 1  7 PRO HD2  H   0.053   0.151   0.671 1.00 . A A . 314 PRO HD2  1 1 
       13 4196 1 1  7 PRO HD3  H  -0.327  -1.560   0.958 1.00 . A A . 314 PRO HD3  1 1 
       13 4197 1 1  7 PRO HG2  H   0.849  -0.262  -1.420 1.00 . A A . 314 PRO HG2  1 1 
       13 4198 1 1  7 PRO HG3  H  -0.053  -1.778  -1.289 1.00 . A A . 314 PRO HG3  1 1 
       13 4199 1 1  7 PRO N    N   1.681  -1.039   1.290 1.00 . A A . 314 PRO N    1 1 
       13 4200 1 1  7 PRO O    O   3.665   0.722   0.637 1.00 . A A . 314 PRO O    1 1 
       13 4201 1 1  8 ILE C    C   5.034   1.466  -2.261 1.00 . A A . 315 ILE C    1 1 
       13 4202 1 1  8 ILE CA   C   5.632   0.501  -1.225 1.00 . A A . 315 ILE CA   1 1 
       13 4203 1 1  8 ILE CB   C   6.845  -0.233  -1.824 1.00 . A A . 315 ILE CB   1 1 
       13 4204 1 1  8 ILE CD1  C   7.450  -1.044   0.483 1.00 . A A . 315 ILE CD1  1 1 
       13 4205 1 1  8 ILE CG1  C   7.211  -1.461  -0.971 1.00 . A A . 315 ILE CG1  1 1 
       13 4206 1 1  8 ILE CG2  C   8.044   0.718  -1.879 1.00 . A A . 315 ILE CG2  1 1 
       13 4207 1 1  8 ILE H    H   4.678  -1.442  -1.307 1.00 . A A . 315 ILE H    1 1 
       13 4208 1 1  8 ILE HA   H   5.930   1.045  -0.347 1.00 . A A . 315 ILE HA   1 1 
       13 4209 1 1  8 ILE HB   H   6.603  -0.555  -2.827 1.00 . A A . 315 ILE HB   1 1 
       13 4210 1 1  8 ILE HD11 H   8.224  -1.664   0.912 1.00 . A A . 315 ILE HD11 1 1 
       13 4211 1 1  8 ILE HD12 H   6.538  -1.165   1.047 1.00 . A A . 315 ILE HD12 1 1 
       13 4212 1 1  8 ILE HD13 H   7.760  -0.009   0.516 1.00 . A A . 315 ILE HD13 1 1 
       13 4213 1 1  8 ILE HG12 H   6.404  -2.179  -1.009 1.00 . A A . 315 ILE HG12 1 1 
       13 4214 1 1  8 ILE HG13 H   8.108  -1.914  -1.365 1.00 . A A . 315 ILE HG13 1 1 
       13 4215 1 1  8 ILE HG21 H   7.849   1.503  -2.595 1.00 . A A . 315 ILE HG21 1 1 
       13 4216 1 1  8 ILE HG22 H   8.925   0.169  -2.178 1.00 . A A . 315 ILE HG22 1 1 
       13 4217 1 1  8 ILE HG23 H   8.205   1.152  -0.903 1.00 . A A . 315 ILE HG23 1 1 
       13 4218 1 1  8 ILE N    N   4.646  -0.569  -0.857 1.00 . A A . 315 ILE N    1 1 
       13 4219 1 1  8 ILE O    O   5.595   2.510  -2.540 1.00 . A A . 315 ILE O    1 1 
       13 4220 1 1  9 TRP C    C   1.994   2.673  -3.291 1.00 . A A . 316 TRP C    1 1 
       13 4221 1 1  9 TRP CA   C   3.275   2.026  -3.847 1.00 . A A . 316 TRP CA   1 1 
       13 4222 1 1  9 TRP CB   C   2.957   1.119  -5.047 1.00 . A A . 316 TRP CB   1 1 
       13 4223 1 1  9 TRP CD1  C   2.170  -1.140  -4.220 1.00 . A A . 316 TRP CD1  1 1 
       13 4224 1 1  9 TRP CD2  C   0.466   0.251  -4.694 1.00 . A A . 316 TRP CD2  1 1 
       13 4225 1 1  9 TRP CE2  C  -0.112  -0.959  -4.243 1.00 . A A . 316 TRP CE2  1 1 
       13 4226 1 1  9 TRP CE3  C  -0.395   1.300  -5.060 1.00 . A A . 316 TRP CE3  1 1 
       13 4227 1 1  9 TRP CG   C   1.915   0.111  -4.668 1.00 . A A . 316 TRP CG   1 1 
       13 4228 1 1  9 TRP CH2  C  -2.335  -0.067  -4.527 1.00 . A A . 316 TRP CH2  1 1 
       13 4229 1 1  9 TRP CZ2  C  -1.495  -1.122  -4.158 1.00 . A A . 316 TRP CZ2  1 1 
       13 4230 1 1  9 TRP CZ3  C  -1.787   1.140  -4.977 1.00 . A A . 316 TRP CZ3  1 1 
       13 4231 1 1  9 TRP H    H   3.475   0.286  -2.590 1.00 . A A . 316 TRP H    1 1 
       13 4232 1 1  9 TRP HA   H   3.970   2.791  -4.145 1.00 . A A . 316 TRP HA   1 1 
       13 4233 1 1  9 TRP HB2  H   2.590   1.722  -5.865 1.00 . A A . 316 TRP HB2  1 1 
       13 4234 1 1  9 TRP HB3  H   3.857   0.607  -5.357 1.00 . A A . 316 TRP HB3  1 1 
       13 4235 1 1  9 TRP HD1  H   3.152  -1.571  -4.078 1.00 . A A . 316 TRP HD1  1 1 
       13 4236 1 1  9 TRP HE1  H   0.872  -2.690  -3.629 1.00 . A A . 316 TRP HE1  1 1 
       13 4237 1 1  9 TRP HE3  H   0.018   2.236  -5.409 1.00 . A A . 316 TRP HE3  1 1 
       13 4238 1 1  9 TRP HH2  H  -3.406  -0.182  -4.463 1.00 . A A . 316 TRP HH2  1 1 
       13 4239 1 1  9 TRP HZ2  H  -1.913  -2.054  -3.810 1.00 . A A . 316 TRP HZ2  1 1 
       13 4240 1 1  9 TRP HZ3  H  -2.439   1.954  -5.261 1.00 . A A . 316 TRP HZ3  1 1 
       13 4241 1 1  9 TRP N    N   3.907   1.128  -2.831 1.00 . A A . 316 TRP N    1 1 
       13 4242 1 1  9 TRP NE1  N   0.967  -1.775  -3.965 1.00 . A A . 316 TRP NE1  1 1 
       13 4243 1 1  9 TRP O    O   1.428   3.559  -3.901 1.00 . A A . 316 TRP O    1 1 
       13 4244 1 1 10 ALA C    C   0.533   3.228  -0.089 1.00 . A A . 317 ALA C    1 1 
       13 4245 1 1 10 ALA CA   C   0.294   2.836  -1.554 1.00 . A A . 317 ALA CA   1 1 
       13 4246 1 1 10 ALA CB   C  -0.765   1.735  -1.663 1.00 . A A . 317 ALA CB   1 1 
       13 4247 1 1 10 ALA H    H   2.005   1.529  -1.660 1.00 . A A . 317 ALA H    1 1 
       13 4248 1 1 10 ALA HA   H  -0.013   3.697  -2.126 1.00 . A A . 317 ALA HA   1 1 
       13 4249 1 1 10 ALA HB1  H  -0.402   0.946  -2.303 1.00 . A A . 317 ALA HB1  1 1 
       13 4250 1 1 10 ALA HB2  H  -1.671   2.149  -2.080 1.00 . A A . 317 ALA HB2  1 1 
       13 4251 1 1 10 ALA HB3  H  -0.973   1.336  -0.681 1.00 . A A . 317 ALA HB3  1 1 
       13 4252 1 1 10 ALA N    N   1.534   2.241  -2.139 1.00 . A A . 317 ALA N    1 1 
       13 4253 1 1 10 ALA O    O   0.039   2.593   0.824 1.00 . A A . 317 ALA O    1 1 
       13 4254 1 1 11 ARG C    C   1.232   6.222   1.685 1.00 . A A . 318 ARG C    1 1 
       13 4255 1 1 11 ARG CA   C   1.551   4.726   1.538 1.00 . A A . 318 ARG CA   1 1 
       13 4256 1 1 11 ARG CB   C   3.038   4.452   1.774 1.00 . A A . 318 ARG CB   1 1 
       13 4257 1 1 11 ARG CD   C   4.668   2.890   2.861 1.00 . A A . 318 ARG CD   1 1 
       13 4258 1 1 11 ARG CG   C   3.188   3.154   2.570 1.00 . A A . 318 ARG CG   1 1 
       13 4259 1 1 11 ARG CZ   C   5.128   2.130   5.118 1.00 . A A . 318 ARG CZ   1 1 
       13 4260 1 1 11 ARG H    H   1.667   4.777  -0.609 1.00 . A A . 318 ARG H    1 1 
       13 4261 1 1 11 ARG HA   H   0.957   4.151   2.232 1.00 . A A . 318 ARG HA   1 1 
       13 4262 1 1 11 ARG HB2  H   3.542   4.356   0.824 1.00 . A A . 318 ARG HB2  1 1 
       13 4263 1 1 11 ARG HB3  H   3.471   5.268   2.333 1.00 . A A . 318 ARG HB3  1 1 
       13 4264 1 1 11 ARG HD2  H   4.921   1.867   2.611 1.00 . A A . 318 ARG HD2  1 1 
       13 4265 1 1 11 ARG HD3  H   5.290   3.576   2.309 1.00 . A A . 318 ARG HD3  1 1 
       13 4266 1 1 11 ARG HE   H   4.692   4.023   4.695 1.00 . A A . 318 ARG HE   1 1 
       13 4267 1 1 11 ARG HG2  H   2.647   3.240   3.502 1.00 . A A . 318 ARG HG2  1 1 
       13 4268 1 1 11 ARG HG3  H   2.786   2.332   1.997 1.00 . A A . 318 ARG HG3  1 1 
       13 4269 1 1 11 ARG HH11 H   7.105   2.326   4.850 1.00 . A A . 318 ARG HH11 1 1 
       13 4270 1 1 11 ARG HH12 H   6.616   1.050   5.915 1.00 . A A . 318 ARG HH12 1 1 
       13 4271 1 1 11 ARG HH21 H   3.223   1.702   5.570 1.00 . A A . 318 ARG HH21 1 1 
       13 4272 1 1 11 ARG HH22 H   4.413   0.695   6.324 1.00 . A A . 318 ARG HH22 1 1 
       13 4273 1 1 11 ARG N    N   1.283   4.278   0.140 1.00 . A A . 318 ARG N    1 1 
       13 4274 1 1 11 ARG NE   N   4.821   3.124   4.326 1.00 . A A . 318 ARG NE   1 1 
       13 4275 1 1 11 ARG NH1  N   6.381   1.811   5.309 1.00 . A A . 318 ARG NH1  1 1 
       13 4276 1 1 11 ARG NH2  N   4.181   1.457   5.717 1.00 . A A . 318 ARG NH2  1 1 
       13 4277 1 1 11 ARG O    O   1.115   6.929   0.701 1.00 . A A . 318 ARG O    1 1 
       13 4278 1 1 12 PRO C    C   1.956   9.004   2.924 1.00 . A A . 319 PRO C    1 1 
       13 4279 1 1 12 PRO CA   C   0.764   8.071   3.202 1.00 . A A . 319 PRO CA   1 1 
       13 4280 1 1 12 PRO CB   C   0.388   8.060   4.685 1.00 . A A . 319 PRO CB   1 1 
       13 4281 1 1 12 PRO CD   C   1.215   5.854   4.146 1.00 . A A . 319 PRO CD   1 1 
       13 4282 1 1 12 PRO CG   C   1.077   6.860   5.256 1.00 . A A . 319 PRO CG   1 1 
       13 4283 1 1 12 PRO HA   H  -0.085   8.380   2.622 1.00 . A A . 319 PRO HA   1 1 
       13 4284 1 1 12 PRO HB2  H   0.738   8.963   5.167 1.00 . A A . 319 PRO HB2  1 1 
       13 4285 1 1 12 PRO HB3  H  -0.680   7.961   4.800 1.00 . A A . 319 PRO HB3  1 1 
       13 4286 1 1 12 PRO HD2  H   2.182   5.372   4.192 1.00 . A A . 319 PRO HD2  1 1 
       13 4287 1 1 12 PRO HD3  H   0.423   5.123   4.197 1.00 . A A . 319 PRO HD3  1 1 
       13 4288 1 1 12 PRO HG2  H   2.053   7.136   5.627 1.00 . A A . 319 PRO HG2  1 1 
       13 4289 1 1 12 PRO HG3  H   0.485   6.440   6.053 1.00 . A A . 319 PRO HG3  1 1 
       13 4290 1 1 12 PRO N    N   1.089   6.649   2.917 1.00 . A A . 319 PRO N    1 1 
       13 4291 1 1 12 PRO O    O   1.963   9.728   1.947 1.00 . A A . 319 PRO O    1 1 
       13 4292 1 1 13 ASP C    C   5.442   9.116   3.539 1.00 . A A . 320 ASP C    1 1 
       13 4293 1 1 13 ASP CA   C   4.125   9.910   3.566 1.00 . A A . 320 ASP CA   1 1 
       13 4294 1 1 13 ASP CB   C   4.095  10.871   4.761 1.00 . A A . 320 ASP CB   1 1 
       13 4295 1 1 13 ASP CG   C   4.015  12.314   4.256 1.00 . A A . 320 ASP CG   1 1 
       13 4296 1 1 13 ASP H    H   2.917   8.426   4.561 1.00 . A A . 320 ASP H    1 1 
       13 4297 1 1 13 ASP HA   H   4.009  10.467   2.650 1.00 . A A . 320 ASP HA   1 1 
       13 4298 1 1 13 ASP HB2  H   3.232  10.656   5.375 1.00 . A A . 320 ASP HB2  1 1 
       13 4299 1 1 13 ASP HB3  H   4.992  10.747   5.347 1.00 . A A . 320 ASP HB3  1 1 
       13 4300 1 1 13 ASP N    N   2.949   9.006   3.776 1.00 . A A . 320 ASP N    1 1 
       13 4301 1 1 13 ASP O    O   6.448   9.550   4.071 1.00 . A A . 320 ASP O    1 1 
       13 4302 1 1 13 ASP OD1  O   5.047  12.849   3.887 1.00 . A A . 320 ASP OD1  1 1 
       13 4303 1 1 13 ASP OD2  O   2.922  12.858   4.247 1.00 . A A . 320 ASP OD2  1 1 
       13 4304 1 1 14 TYR C    C   7.707   7.795   1.877 1.00 . A A . 321 TYR C    1 1 
       13 4305 1 1 14 TYR CA   C   6.706   7.153   2.853 1.00 . A A . 321 TYR CA   1 1 
       13 4306 1 1 14 TYR CB   C   6.270   5.751   2.385 1.00 . A A . 321 TYR CB   1 1 
       13 4307 1 1 14 TYR CD1  C   5.189   6.370   0.179 1.00 . A A . 321 TYR CD1  1 1 
       13 4308 1 1 14 TYR CD2  C   7.114   4.895   0.163 1.00 . A A . 321 TYR CD2  1 1 
       13 4309 1 1 14 TYR CE1  C   5.115   6.287  -1.215 1.00 . A A . 321 TYR CE1  1 1 
       13 4310 1 1 14 TYR CE2  C   7.039   4.813  -1.232 1.00 . A A . 321 TYR CE2  1 1 
       13 4311 1 1 14 TYR CG   C   6.189   5.674   0.872 1.00 . A A . 321 TYR CG   1 1 
       13 4312 1 1 14 TYR CZ   C   6.039   5.510  -1.920 1.00 . A A . 321 TYR CZ   1 1 
       13 4313 1 1 14 TYR H    H   4.635   7.633   2.488 1.00 . A A . 321 TYR H    1 1 
       13 4314 1 1 14 TYR HA   H   7.146   7.086   3.835 1.00 . A A . 321 TYR HA   1 1 
       13 4315 1 1 14 TYR HB2  H   6.987   5.024   2.736 1.00 . A A . 321 TYR HB2  1 1 
       13 4316 1 1 14 TYR HB3  H   5.302   5.523   2.804 1.00 . A A . 321 TYR HB3  1 1 
       13 4317 1 1 14 TYR HD1  H   4.474   6.970   0.720 1.00 . A A . 321 TYR HD1  1 1 
       13 4318 1 1 14 TYR HD2  H   7.887   4.358   0.693 1.00 . A A . 321 TYR HD2  1 1 
       13 4319 1 1 14 TYR HE1  H   4.344   6.825  -1.747 1.00 . A A . 321 TYR HE1  1 1 
       13 4320 1 1 14 TYR HE2  H   7.753   4.214  -1.777 1.00 . A A . 321 TYR HE2  1 1 
       13 4321 1 1 14 TYR HH   H   5.795   4.513  -3.530 1.00 . A A . 321 TYR HH   1 1 
       13 4322 1 1 14 TYR N    N   5.449   7.962   2.916 1.00 . A A . 321 TYR N    1 1 
       13 4323 1 1 14 TYR O    O   7.414   8.785   1.231 1.00 . A A . 321 TYR O    1 1 
       13 4324 1 1 14 TYR OH   O   5.963   5.429  -3.295 1.00 . A A . 321 TYR OH   1 1 
       13 4325 1 1 15 ASN C    C   9.411   7.888  -0.581 1.00 . A A . 322 ASN C    1 1 
       13 4326 1 1 15 ASN CA   C   9.935   7.800   0.865 1.00 . A A . 322 ASN CA   1 1 
       13 4327 1 1 15 ASN CB   C  11.118   6.821   0.953 1.00 . A A . 322 ASN CB   1 1 
       13 4328 1 1 15 ASN CG   C  10.700   5.436   0.440 1.00 . A A . 322 ASN CG   1 1 
       13 4329 1 1 15 ASN H    H   9.090   6.448   2.326 1.00 . A A . 322 ASN H    1 1 
       13 4330 1 1 15 ASN HA   H  10.244   8.774   1.207 1.00 . A A . 322 ASN HA   1 1 
       13 4331 1 1 15 ASN HB2  H  11.935   7.192   0.353 1.00 . A A . 322 ASN HB2  1 1 
       13 4332 1 1 15 ASN HB3  H  11.438   6.739   1.981 1.00 . A A . 322 ASN HB3  1 1 
       13 4333 1 1 15 ASN HD21 H  10.532   4.650   2.258 1.00 . A A . 322 ASN HD21 1 1 
       13 4334 1 1 15 ASN HD22 H  10.182   3.596   0.974 1.00 . A A . 322 ASN HD22 1 1 
       13 4335 1 1 15 ASN N    N   8.889   7.237   1.785 1.00 . A A . 322 ASN N    1 1 
       13 4336 1 1 15 ASN ND2  N  10.451   4.482   1.295 1.00 . A A . 322 ASN ND2  1 1 
       13 4337 1 1 15 ASN O    O   8.397   7.303  -0.909 1.00 . A A . 322 ASN O    1 1 
       13 4338 1 1 15 ASN OD1  O  10.602   5.221  -0.750 1.00 . A A . 322 ASN OD1  1 1 
       13 4339 1 1 16 PRO C    C   9.939   7.474  -3.603 1.00 . A A . 323 PRO C    1 1 
       13 4340 1 1 16 PRO CA   C   9.718   8.782  -2.824 1.00 . A A . 323 PRO CA   1 1 
       13 4341 1 1 16 PRO CB   C  10.636   9.891  -3.336 1.00 . A A . 323 PRO CB   1 1 
       13 4342 1 1 16 PRO CD   C  11.357   9.361  -1.097 1.00 . A A . 323 PRO CD   1 1 
       13 4343 1 1 16 PRO CG   C  11.832   9.847  -2.441 1.00 . A A . 323 PRO CG   1 1 
       13 4344 1 1 16 PRO HA   H   8.689   9.096  -2.890 1.00 . A A . 323 PRO HA   1 1 
       13 4345 1 1 16 PRO HB2  H  10.923   9.697  -4.361 1.00 . A A . 323 PRO HB2  1 1 
       13 4346 1 1 16 PRO HB3  H  10.150  10.850  -3.254 1.00 . A A . 323 PRO HB3  1 1 
       13 4347 1 1 16 PRO HD2  H  12.094   8.708  -0.650 1.00 . A A . 323 PRO HD2  1 1 
       13 4348 1 1 16 PRO HD3  H  11.139  10.194  -0.447 1.00 . A A . 323 PRO HD3  1 1 
       13 4349 1 1 16 PRO HG2  H  12.569   9.164  -2.844 1.00 . A A . 323 PRO HG2  1 1 
       13 4350 1 1 16 PRO HG3  H  12.257  10.832  -2.342 1.00 . A A . 323 PRO HG3  1 1 
       13 4351 1 1 16 PRO N    N  10.124   8.621  -1.403 1.00 . A A . 323 PRO N    1 1 
       13 4352 1 1 16 PRO O    O  10.956   6.823  -3.443 1.00 . A A . 323 PRO O    1 1 
       13 4353 1 1 17 PRO C    C  10.077   6.043  -6.376 1.00 . A A . 324 PRO C    1 1 
       13 4354 1 1 17 PRO CA   C   9.058   5.887  -5.237 1.00 . A A . 324 PRO CA   1 1 
       13 4355 1 1 17 PRO CB   C   7.644   5.724  -5.792 1.00 . A A . 324 PRO CB   1 1 
       13 4356 1 1 17 PRO CD   C   7.716   7.859  -4.668 1.00 . A A . 324 PRO CD   1 1 
       13 4357 1 1 17 PRO CG   C   7.064   7.101  -5.794 1.00 . A A . 324 PRO CG   1 1 
       13 4358 1 1 17 PRO HA   H   9.308   5.044  -4.614 1.00 . A A . 324 PRO HA   1 1 
       13 4359 1 1 17 PRO HB2  H   7.680   5.327  -6.796 1.00 . A A . 324 PRO HB2  1 1 
       13 4360 1 1 17 PRO HB3  H   7.064   5.077  -5.155 1.00 . A A . 324 PRO HB3  1 1 
       13 4361 1 1 17 PRO HD2  H   7.917   8.878  -4.966 1.00 . A A . 324 PRO HD2  1 1 
       13 4362 1 1 17 PRO HD3  H   7.096   7.835  -3.784 1.00 . A A . 324 PRO HD3  1 1 
       13 4363 1 1 17 PRO HG2  H   7.271   7.586  -6.738 1.00 . A A . 324 PRO HG2  1 1 
       13 4364 1 1 17 PRO HG3  H   5.998   7.053  -5.630 1.00 . A A . 324 PRO HG3  1 1 
       13 4365 1 1 17 PRO N    N   8.970   7.131  -4.424 1.00 . A A . 324 PRO N    1 1 
       13 4366 1 1 17 PRO O    O  10.825   7.000  -6.424 1.00 . A A . 324 PRO O    1 1 
       13 4367 1 1 18 LEU C    C  12.513   5.203  -7.930 1.00 . A A . 325 LEU C    1 1 
       13 4368 1 1 18 LEU CA   C  11.064   5.157  -8.441 1.00 . A A . 325 LEU CA   1 1 
       13 4369 1 1 18 LEU CB   C  10.707   6.436  -9.210 1.00 . A A . 325 LEU CB   1 1 
       13 4370 1 1 18 LEU CD1  C  10.057   7.117 -11.527 1.00 . A A . 325 LEU CD1  1 1 
       13 4371 1 1 18 LEU CD2  C  12.450   6.634 -10.996 1.00 . A A . 325 LEU CD2  1 1 
       13 4372 1 1 18 LEU CG   C  11.000   6.239 -10.702 1.00 . A A . 325 LEU CG   1 1 
       13 4373 1 1 18 LEU H    H   9.485   4.339  -7.217 1.00 . A A . 325 LEU H    1 1 
       13 4374 1 1 18 LEU HA   H  10.928   4.297  -9.080 1.00 . A A . 325 LEU HA   1 1 
       13 4375 1 1 18 LEU HB2  H   9.658   6.654  -9.075 1.00 . A A . 325 LEU HB2  1 1 
       13 4376 1 1 18 LEU HB3  H  11.297   7.259  -8.835 1.00 . A A . 325 LEU HB3  1 1 
       13 4377 1 1 18 LEU HD11 H   9.059   6.704 -11.492 1.00 . A A . 325 LEU HD11 1 1 
       13 4378 1 1 18 LEU HD12 H  10.399   7.148 -12.551 1.00 . A A . 325 LEU HD12 1 1 
       13 4379 1 1 18 LEU HD13 H  10.048   8.117 -11.119 1.00 . A A . 325 LEU HD13 1 1 
       13 4380 1 1 18 LEU HD21 H  13.117   5.996 -10.436 1.00 . A A . 325 LEU HD21 1 1 
       13 4381 1 1 18 LEU HD22 H  12.608   7.663 -10.707 1.00 . A A . 325 LEU HD22 1 1 
       13 4382 1 1 18 LEU HD23 H  12.646   6.522 -12.052 1.00 . A A . 325 LEU HD23 1 1 
       13 4383 1 1 18 LEU HG   H  10.846   5.202 -10.965 1.00 . A A . 325 LEU HG   1 1 
       13 4384 1 1 18 LEU N    N  10.102   5.097  -7.290 1.00 . A A . 325 LEU N    1 1 
       13 4385 1 1 18 LEU O    O  13.125   6.254  -7.855 1.00 . A A . 325 LEU O    1 1 
       13 4386 1 1 19 LEU C    C  15.156   2.719  -7.491 1.00 . A A . 326 LEU C    1 1 
       13 4387 1 1 19 LEU CA   C  14.470   4.030  -7.072 1.00 . A A . 326 LEU CA   1 1 
       13 4388 1 1 19 LEU CB   C  14.354   4.136  -5.541 1.00 . A A . 326 LEU CB   1 1 
       13 4389 1 1 19 LEU CD1  C  14.013   2.484  -3.690 1.00 . A A . 326 LEU CD1  1 1 
       13 4390 1 1 19 LEU CD2  C  12.042   3.610  -4.729 1.00 . A A . 326 LEU CD2  1 1 
       13 4391 1 1 19 LEU CG   C  13.435   3.033  -4.996 1.00 . A A . 326 LEU CG   1 1 
       13 4392 1 1 19 LEU H    H  12.549   3.235  -7.649 1.00 . A A . 326 LEU H    1 1 
       13 4393 1 1 19 LEU HA   H  15.023   4.875  -7.454 1.00 . A A . 326 LEU HA   1 1 
       13 4394 1 1 19 LEU HB2  H  15.337   4.033  -5.103 1.00 . A A . 326 LEU HB2  1 1 
       13 4395 1 1 19 LEU HB3  H  13.946   5.101  -5.281 1.00 . A A . 326 LEU HB3  1 1 
       13 4396 1 1 19 LEU HD11 H  15.034   2.170  -3.853 1.00 . A A . 326 LEU HD11 1 1 
       13 4397 1 1 19 LEU HD12 H  13.425   1.641  -3.362 1.00 . A A . 326 LEU HD12 1 1 
       13 4398 1 1 19 LEU HD13 H  13.991   3.255  -2.935 1.00 . A A . 326 LEU HD13 1 1 
       13 4399 1 1 19 LEU HD21 H  12.110   4.381  -3.976 1.00 . A A . 326 LEU HD21 1 1 
       13 4400 1 1 19 LEU HD22 H  11.386   2.824  -4.384 1.00 . A A . 326 LEU HD22 1 1 
       13 4401 1 1 19 LEU HD23 H  11.647   4.032  -5.641 1.00 . A A . 326 LEU HD23 1 1 
       13 4402 1 1 19 LEU HG   H  13.364   2.233  -5.720 1.00 . A A . 326 LEU HG   1 1 
       13 4403 1 1 19 LEU N    N  13.063   4.068  -7.579 1.00 . A A . 326 LEU N    1 1 
       13 4404 1 1 19 LEU O    O  15.598   1.943  -6.663 1.00 . A A . 326 LEU O    1 1 
       13 4405 1 1 20 GLU C    C  17.430   1.410  -9.330 1.00 . A A . 327 GLU C    1 1 
       13 4406 1 1 20 GLU CA   C  15.907   1.218  -9.258 1.00 . A A . 327 GLU CA   1 1 
       13 4407 1 1 20 GLU CB   C  15.325   0.967 -10.656 1.00 . A A . 327 GLU CB   1 1 
       13 4408 1 1 20 GLU CD   C  13.222  -0.375 -10.901 1.00 . A A . 327 GLU CD   1 1 
       13 4409 1 1 20 GLU CG   C  14.742  -0.449 -10.728 1.00 . A A . 327 GLU CG   1 1 
       13 4410 1 1 20 GLU H    H  14.889   3.116  -9.422 1.00 . A A . 327 GLU H    1 1 
       13 4411 1 1 20 GLU HA   H  15.665   0.393  -8.606 1.00 . A A . 327 GLU HA   1 1 
       13 4412 1 1 20 GLU HB2  H  14.546   1.689 -10.857 1.00 . A A . 327 GLU HB2  1 1 
       13 4413 1 1 20 GLU HB3  H  16.107   1.069 -11.395 1.00 . A A . 327 GLU HB3  1 1 
       13 4414 1 1 20 GLU HG2  H  15.175  -0.973 -11.568 1.00 . A A . 327 GLU HG2  1 1 
       13 4415 1 1 20 GLU HG3  H  14.972  -0.981  -9.817 1.00 . A A . 327 GLU HG3  1 1 
       13 4416 1 1 20 GLU N    N  15.248   2.472  -8.775 1.00 . A A . 327 GLU N    1 1 
       13 4417 1 1 20 GLU O    O  17.860   2.443  -9.822 1.00 . A A . 327 GLU O    1 1 
       13 4418 1 1 20 GLU OXT  O  18.140   0.520  -8.890 1.00 . A A . 327 GLU OXT  1 1 
       13 4419 1 1 20 GLU OE1  O  12.546  -0.115  -9.920 1.00 . A A . 327 GLU OE1  1 1 
       13 4420 1 1 20 GLU OE2  O  12.759  -0.579 -12.013 1.00 . A A . 327 GLU OE2  1 1 
       14 4421 1 1  1 LYS C    C  -1.128 -15.207   2.980 1.00 . A A . 308 LYS C    1 1 
       14 4422 1 1  1 LYS CA   C  -0.907 -16.708   3.212 1.00 . A A . 308 LYS CA   1 1 
       14 4423 1 1  1 LYS CB   C  -1.932 -17.262   4.216 1.00 . A A . 308 LYS CB   1 1 
       14 4424 1 1  1 LYS CD   C  -3.212 -16.628   6.274 1.00 . A A . 308 LYS CD   1 1 
       14 4425 1 1  1 LYS CE   C  -3.248 -15.679   7.479 1.00 . A A . 308 LYS CE   1 1 
       14 4426 1 1  1 LYS CG   C  -1.890 -16.456   5.522 1.00 . A A . 308 LYS CG   1 1 
       14 4427 1 1  1 LYS HA   H  -0.985 -17.243   2.279 1.00 . A A . 308 LYS HA   1 1 
       14 4428 1 1  1 LYS HB2  H  -2.922 -17.198   3.787 1.00 . A A . 308 LYS HB2  1 1 
       14 4429 1 1  1 LYS HB3  H  -1.701 -18.295   4.428 1.00 . A A . 308 LYS HB3  1 1 
       14 4430 1 1  1 LYS HD2  H  -4.035 -16.403   5.611 1.00 . A A . 308 LYS HD2  1 1 
       14 4431 1 1  1 LYS HD3  H  -3.299 -17.648   6.620 1.00 . A A . 308 LYS HD3  1 1 
       14 4432 1 1  1 LYS HE2  H  -3.270 -16.245   8.400 1.00 . A A . 308 LYS HE2  1 1 
       14 4433 1 1  1 LYS HE3  H  -2.394 -15.019   7.463 1.00 . A A . 308 LYS HE3  1 1 
       14 4434 1 1  1 LYS HG2  H  -1.076 -16.812   6.137 1.00 . A A . 308 LYS HG2  1 1 
       14 4435 1 1  1 LYS HG3  H  -1.740 -15.411   5.298 1.00 . A A . 308 LYS HG3  1 1 
       14 4436 1 1  1 LYS HZ1  H  -5.308 -15.534   7.184 1.00 . A A . 308 LYS HZ1  1 1 
       14 4437 1 1  1 LYS HZ2  H  -4.419 -14.257   6.500 1.00 . A A . 308 LYS HZ2  1 1 
       14 4438 1 1  1 LYS HZ3  H  -4.663 -14.320   8.179 1.00 . A A . 308 LYS HZ3  1 1 
       14 4439 1 1  1 LYS N    N   0.433 -16.947   3.832 1.00 . A A . 308 LYS N    1 1 
       14 4440 1 1  1 LYS NZ   N  -4.504 -14.888   7.323 1.00 . A A . 308 LYS NZ   1 1 
       14 4441 1 1  1 LYS O    O  -0.498 -14.380   3.614 1.00 . A A . 308 LYS O    1 1 
       14 4442 1 1  2 PHE C    C  -1.081 -12.722   1.163 1.00 . A A . 309 PHE C    1 1 
       14 4443 1 1  2 PHE CA   C  -2.312 -13.422   1.762 1.00 . A A . 309 PHE CA   1 1 
       14 4444 1 1  2 PHE CB   C  -2.720 -12.772   3.094 1.00 . A A . 309 PHE CB   1 1 
       14 4445 1 1  2 PHE CD1  C  -4.655 -14.235   3.782 1.00 . A A . 309 PHE CD1  1 1 
       14 4446 1 1  2 PHE CD2  C  -5.103 -11.950   3.103 1.00 . A A . 309 PHE CD2  1 1 
       14 4447 1 1  2 PHE CE1  C  -6.021 -14.438   4.003 1.00 . A A . 309 PHE CE1  1 1 
       14 4448 1 1  2 PHE CE2  C  -6.470 -12.154   3.323 1.00 . A A . 309 PHE CE2  1 1 
       14 4449 1 1  2 PHE CG   C  -4.195 -12.991   3.332 1.00 . A A . 309 PHE CG   1 1 
       14 4450 1 1  2 PHE CZ   C  -6.929 -13.397   3.774 1.00 . A A . 309 PHE CZ   1 1 
       14 4451 1 1  2 PHE H    H  -2.502 -15.561   1.586 1.00 . A A . 309 PHE H    1 1 
       14 4452 1 1  2 PHE HA   H  -3.138 -13.363   1.069 1.00 . A A . 309 PHE HA   1 1 
       14 4453 1 1  2 PHE HB2  H  -2.157 -13.211   3.903 1.00 . A A . 309 PHE HB2  1 1 
       14 4454 1 1  2 PHE HB3  H  -2.518 -11.712   3.052 1.00 . A A . 309 PHE HB3  1 1 
       14 4455 1 1  2 PHE HD1  H  -3.954 -15.038   3.958 1.00 . A A . 309 PHE HD1  1 1 
       14 4456 1 1  2 PHE HD2  H  -4.749 -10.990   2.755 1.00 . A A . 309 PHE HD2  1 1 
       14 4457 1 1  2 PHE HE1  H  -6.375 -15.397   4.349 1.00 . A A . 309 PHE HE1  1 1 
       14 4458 1 1  2 PHE HE2  H  -7.171 -11.352   3.147 1.00 . A A . 309 PHE HE2  1 1 
       14 4459 1 1  2 PHE HZ   H  -7.984 -13.554   3.944 1.00 . A A . 309 PHE HZ   1 1 
       14 4460 1 1  2 PHE N    N  -2.019 -14.862   2.072 1.00 . A A . 309 PHE N    1 1 
       14 4461 1 1  2 PHE O    O   0.041 -13.143   1.370 1.00 . A A . 309 PHE O    1 1 
       14 4462 1 1  3 PRO C    C   0.490 -10.021   0.806 1.00 . A A . 310 PRO C    1 1 
       14 4463 1 1  3 PRO CA   C  -0.244 -10.897  -0.222 1.00 . A A . 310 PRO CA   1 1 
       14 4464 1 1  3 PRO CB   C  -0.974 -10.031  -1.246 1.00 . A A . 310 PRO CB   1 1 
       14 4465 1 1  3 PRO CD   C  -2.662 -11.103   0.122 1.00 . A A . 310 PRO CD   1 1 
       14 4466 1 1  3 PRO CG   C  -2.368  -9.888  -0.718 1.00 . A A . 310 PRO CG   1 1 
       14 4467 1 1  3 PRO HA   H   0.446 -11.558  -0.720 1.00 . A A . 310 PRO HA   1 1 
       14 4468 1 1  3 PRO HB2  H  -0.499  -9.064  -1.326 1.00 . A A . 310 PRO HB2  1 1 
       14 4469 1 1  3 PRO HB3  H  -0.994 -10.524  -2.206 1.00 . A A . 310 PRO HB3  1 1 
       14 4470 1 1  3 PRO HD2  H  -3.171 -10.817   1.032 1.00 . A A . 310 PRO HD2  1 1 
       14 4471 1 1  3 PRO HD3  H  -3.251 -11.815  -0.436 1.00 . A A . 310 PRO HD3  1 1 
       14 4472 1 1  3 PRO HG2  H  -2.439  -8.995  -0.113 1.00 . A A . 310 PRO HG2  1 1 
       14 4473 1 1  3 PRO HG3  H  -3.068  -9.835  -1.537 1.00 . A A . 310 PRO HG3  1 1 
       14 4474 1 1  3 PRO N    N  -1.340 -11.667   0.425 1.00 . A A . 310 PRO N    1 1 
       14 4475 1 1  3 PRO O    O   0.147  -9.997   1.974 1.00 . A A . 310 PRO O    1 1 
       14 4476 1 1  4 ARG C    C   1.435  -7.154   1.626 1.00 . A A . 311 ARG C    1 1 
       14 4477 1 1  4 ARG CA   C   2.253  -8.416   1.316 1.00 . A A . 311 ARG CA   1 1 
       14 4478 1 1  4 ARG CB   C   3.553  -8.062   0.582 1.00 . A A . 311 ARG CB   1 1 
       14 4479 1 1  4 ARG CD   C   5.815  -7.074   1.017 1.00 . A A . 311 ARG CD   1 1 
       14 4480 1 1  4 ARG CG   C   4.701  -7.958   1.590 1.00 . A A . 311 ARG CG   1 1 
       14 4481 1 1  4 ARG CZ   C   7.247  -7.551  -0.885 1.00 . A A . 311 ARG CZ   1 1 
       14 4482 1 1  4 ARG H    H   1.747  -9.331  -0.573 1.00 . A A . 311 ARG H    1 1 
       14 4483 1 1  4 ARG HA   H   2.477  -8.950   2.227 1.00 . A A . 311 ARG HA   1 1 
       14 4484 1 1  4 ARG HB2  H   3.779  -8.831  -0.142 1.00 . A A . 311 ARG HB2  1 1 
       14 4485 1 1  4 ARG HB3  H   3.434  -7.115   0.076 1.00 . A A . 311 ARG HB3  1 1 
       14 4486 1 1  4 ARG HD2  H   5.393  -6.295   0.396 1.00 . A A . 311 ARG HD2  1 1 
       14 4487 1 1  4 ARG HD3  H   6.399  -6.643   1.814 1.00 . A A . 311 ARG HD3  1 1 
       14 4488 1 1  4 ARG HE   H   6.792  -8.921   0.481 1.00 . A A . 311 ARG HE   1 1 
       14 4489 1 1  4 ARG HG2  H   4.334  -7.522   2.509 1.00 . A A . 311 ARG HG2  1 1 
       14 4490 1 1  4 ARG HG3  H   5.094  -8.943   1.792 1.00 . A A . 311 ARG HG3  1 1 
       14 4491 1 1  4 ARG HH11 H   8.561  -6.405   0.103 1.00 . A A . 311 ARG HH11 1 1 
       14 4492 1 1  4 ARG HH12 H   8.693  -6.372  -1.622 1.00 . A A . 311 ARG HH12 1 1 
       14 4493 1 1  4 ARG HH21 H   6.069  -8.598  -2.125 1.00 . A A . 311 ARG HH21 1 1 
       14 4494 1 1  4 ARG HH22 H   7.276  -7.619  -2.889 1.00 . A A . 311 ARG HH22 1 1 
       14 4495 1 1  4 ARG N    N   1.495  -9.296   0.374 1.00 . A A . 311 ARG N    1 1 
       14 4496 1 1  4 ARG NE   N   6.665  -7.990   0.200 1.00 . A A . 311 ARG NE   1 1 
       14 4497 1 1  4 ARG NH1  N   8.245  -6.710  -0.795 1.00 . A A . 311 ARG NH1  1 1 
       14 4498 1 1  4 ARG NH2  N   6.832  -7.954  -2.057 1.00 . A A . 311 ARG NH2  1 1 
       14 4499 1 1  4 ARG O    O   1.366  -6.236   0.827 1.00 . A A . 311 ARG O    1 1 
       14 4500 1 1  5 ALA C    C   0.879  -4.684   3.356 1.00 . A A . 312 ALA C    1 1 
       14 4501 1 1  5 ALA CA   C  -0.014  -5.914   3.151 1.00 . A A . 312 ALA CA   1 1 
       14 4502 1 1  5 ALA CB   C  -0.705  -6.300   4.461 1.00 . A A . 312 ALA CB   1 1 
       14 4503 1 1  5 ALA H    H   0.880  -7.865   3.397 1.00 . A A . 312 ALA H    1 1 
       14 4504 1 1  5 ALA HA   H  -0.753  -5.719   2.391 1.00 . A A . 312 ALA HA   1 1 
       14 4505 1 1  5 ALA HB1  H  -1.314  -7.177   4.303 1.00 . A A . 312 ALA HB1  1 1 
       14 4506 1 1  5 ALA HB2  H  -1.329  -5.482   4.793 1.00 . A A . 312 ALA HB2  1 1 
       14 4507 1 1  5 ALA HB3  H   0.041  -6.510   5.214 1.00 . A A . 312 ALA HB3  1 1 
       14 4508 1 1  5 ALA N    N   0.809  -7.109   2.778 1.00 . A A . 312 ALA N    1 1 
       14 4509 1 1  5 ALA O    O   2.082  -4.799   3.505 1.00 . A A . 312 ALA O    1 1 
       14 4510 1 1  6 MET C    C   2.253  -2.184   2.552 1.00 . A A . 313 MET C    1 1 
       14 4511 1 1  6 MET CA   C   1.080  -2.246   3.548 1.00 . A A . 313 MET CA   1 1 
       14 4512 1 1  6 MET CB   C   1.587  -2.291   4.997 1.00 . A A . 313 MET CB   1 1 
       14 4513 1 1  6 MET CE   C  -0.059  -1.388   8.553 1.00 . A A . 313 MET CE   1 1 
       14 4514 1 1  6 MET CG   C   0.562  -1.624   5.919 1.00 . A A . 313 MET CG   1 1 
       14 4515 1 1  6 MET H    H  -0.679  -3.453   3.235 1.00 . A A . 313 MET H    1 1 
       14 4516 1 1  6 MET HA   H   0.440  -1.388   3.414 1.00 . A A . 313 MET HA   1 1 
       14 4517 1 1  6 MET HB2  H   1.728  -3.319   5.298 1.00 . A A . 313 MET HB2  1 1 
       14 4518 1 1  6 MET HB3  H   2.525  -1.764   5.065 1.00 . A A . 313 MET HB3  1 1 
       14 4519 1 1  6 MET HE1  H  -0.778  -0.597   8.385 1.00 . A A . 313 MET HE1  1 1 
       14 4520 1 1  6 MET HE2  H   0.262  -1.366   9.582 1.00 . A A . 313 MET HE2  1 1 
       14 4521 1 1  6 MET HE3  H  -0.512  -2.346   8.340 1.00 . A A . 313 MET HE3  1 1 
       14 4522 1 1  6 MET HG2  H   0.159  -0.748   5.435 1.00 . A A . 313 MET HG2  1 1 
       14 4523 1 1  6 MET HG3  H  -0.237  -2.318   6.130 1.00 . A A . 313 MET HG3  1 1 
       14 4524 1 1  6 MET N    N   0.290  -3.508   3.361 1.00 . A A . 313 MET N    1 1 
       14 4525 1 1  6 MET O    O   3.404  -2.178   2.948 1.00 . A A . 313 MET O    1 1 
       14 4526 1 1  6 MET SD   S   1.368  -1.141   7.467 1.00 . A A . 313 MET SD   1 1 
       14 4527 1 1  7 PRO C    C   3.618  -0.681   0.188 1.00 . A A . 314 PRO C    1 1 
       14 4528 1 1  7 PRO CA   C   2.954  -2.065   0.217 1.00 . A A . 314 PRO CA   1 1 
       14 4529 1 1  7 PRO CB   C   2.171  -2.323  -1.067 1.00 . A A . 314 PRO CB   1 1 
       14 4530 1 1  7 PRO CD   C   0.557  -2.132   0.721 1.00 . A A . 314 PRO CD   1 1 
       14 4531 1 1  7 PRO CG   C   0.765  -1.920  -0.755 1.00 . A A . 314 PRO CG   1 1 
       14 4532 1 1  7 PRO HA   H   3.694  -2.836   0.359 1.00 . A A . 314 PRO HA   1 1 
       14 4533 1 1  7 PRO HB2  H   2.568  -1.722  -1.873 1.00 . A A . 314 PRO HB2  1 1 
       14 4534 1 1  7 PRO HB3  H   2.208  -3.369  -1.323 1.00 . A A . 314 PRO HB3  1 1 
       14 4535 1 1  7 PRO HD2  H  -0.029  -1.325   1.140 1.00 . A A . 314 PRO HD2  1 1 
       14 4536 1 1  7 PRO HD3  H   0.080  -3.082   0.903 1.00 . A A . 314 PRO HD3  1 1 
       14 4537 1 1  7 PRO HG2  H   0.618  -0.878  -1.005 1.00 . A A . 314 PRO HG2  1 1 
       14 4538 1 1  7 PRO HG3  H   0.073  -2.534  -1.312 1.00 . A A . 314 PRO HG3  1 1 
       14 4539 1 1  7 PRO N    N   1.916  -2.133   1.281 1.00 . A A . 314 PRO N    1 1 
       14 4540 1 1  7 PRO O    O   3.338   0.168   1.011 1.00 . A A . 314 PRO O    1 1 
       14 4541 1 1  8 ILE C    C   4.457   1.812  -1.791 1.00 . A A . 315 ILE C    1 1 
       14 4542 1 1  8 ILE CA   C   5.194   0.875  -0.834 1.00 . A A . 315 ILE CA   1 1 
       14 4543 1 1  8 ILE CB   C   6.601   0.577  -1.364 1.00 . A A . 315 ILE CB   1 1 
       14 4544 1 1  8 ILE CD1  C   7.699  -1.658  -1.428 1.00 . A A . 315 ILE CD1  1 1 
       14 4545 1 1  8 ILE CG1  C   7.253  -0.519  -0.516 1.00 . A A . 315 ILE CG1  1 1 
       14 4546 1 1  8 ILE CG2  C   7.458   1.844  -1.295 1.00 . A A . 315 ILE CG2  1 1 
       14 4547 1 1  8 ILE H    H   4.710  -1.157  -1.404 1.00 . A A . 315 ILE H    1 1 
       14 4548 1 1  8 ILE HA   H   5.259   1.320   0.141 1.00 . A A . 315 ILE HA   1 1 
       14 4549 1 1  8 ILE HB   H   6.533   0.247  -2.391 1.00 . A A . 315 ILE HB   1 1 
       14 4550 1 1  8 ILE HD11 H   8.294  -2.357  -0.862 1.00 . A A . 315 ILE HD11 1 1 
       14 4551 1 1  8 ILE HD12 H   8.285  -1.256  -2.241 1.00 . A A . 315 ILE HD12 1 1 
       14 4552 1 1  8 ILE HD13 H   6.828  -2.161  -1.824 1.00 . A A . 315 ILE HD13 1 1 
       14 4553 1 1  8 ILE HG12 H   8.108  -0.113   0.004 1.00 . A A . 315 ILE HG12 1 1 
       14 4554 1 1  8 ILE HG13 H   6.539  -0.894   0.202 1.00 . A A . 315 ILE HG13 1 1 
       14 4555 1 1  8 ILE HG21 H   6.891   2.685  -1.668 1.00 . A A . 315 ILE HG21 1 1 
       14 4556 1 1  8 ILE HG22 H   8.343   1.712  -1.898 1.00 . A A . 315 ILE HG22 1 1 
       14 4557 1 1  8 ILE HG23 H   7.746   2.030  -0.271 1.00 . A A . 315 ILE HG23 1 1 
       14 4558 1 1  8 ILE N    N   4.500  -0.453  -0.753 1.00 . A A . 315 ILE N    1 1 
       14 4559 1 1  8 ILE O    O   4.340   2.995  -1.537 1.00 . A A . 315 ILE O    1 1 
       14 4560 1 1  9 TRP C    C   1.988   2.785  -3.225 1.00 . A A . 316 TRP C    1 1 
       14 4561 1 1  9 TRP CA   C   3.232   2.156  -3.870 1.00 . A A . 316 TRP CA   1 1 
       14 4562 1 1  9 TRP CB   C   2.850   1.230  -5.038 1.00 . A A . 316 TRP CB   1 1 
       14 4563 1 1  9 TRP CD1  C   2.041  -1.014  -4.193 1.00 . A A . 316 TRP CD1  1 1 
       14 4564 1 1  9 TRP CD2  C   0.352   0.423  -4.570 1.00 . A A . 316 TRP CD2  1 1 
       14 4565 1 1  9 TRP CE2  C  -0.234  -0.779  -4.108 1.00 . A A . 316 TRP CE2  1 1 
       14 4566 1 1  9 TRP CE3  C  -0.500   1.497  -4.882 1.00 . A A . 316 TRP CE3  1 1 
       14 4567 1 1  9 TRP CG   C   1.799   0.249  -4.613 1.00 . A A . 316 TRP CG   1 1 
       14 4568 1 1  9 TRP CH2  C  -2.447   0.166  -4.276 1.00 . A A . 316 TRP CH2  1 1 
       14 4569 1 1  9 TRP CZ2  C  -1.615  -0.911  -3.961 1.00 . A A . 316 TRP CZ2  1 1 
       14 4570 1 1  9 TRP CZ3  C  -1.891   1.369  -4.735 1.00 . A A . 316 TRP CZ3  1 1 
       14 4571 1 1  9 TRP H    H   4.079   0.338  -3.063 1.00 . A A . 316 TRP H    1 1 
       14 4572 1 1  9 TRP HA   H   3.884   2.932  -4.225 1.00 . A A . 316 TRP HA   1 1 
       14 4573 1 1  9 TRP HB2  H   2.469   1.826  -5.854 1.00 . A A . 316 TRP HB2  1 1 
       14 4574 1 1  9 TRP HB3  H   3.727   0.695  -5.369 1.00 . A A . 316 TRP HB3  1 1 
       14 4575 1 1  9 TRP HD1  H   3.017  -1.471  -4.104 1.00 . A A . 316 TRP HD1  1 1 
       14 4576 1 1  9 TRP HE1  H   0.734  -2.543  -3.567 1.00 . A A . 316 TRP HE1  1 1 
       14 4577 1 1  9 TRP HE3  H  -0.082   2.428  -5.234 1.00 . A A . 316 TRP HE3  1 1 
       14 4578 1 1  9 TRP HH2  H  -3.517   0.074  -4.165 1.00 . A A . 316 TRP HH2  1 1 
       14 4579 1 1  9 TRP HZ2  H  -2.039  -1.840  -3.606 1.00 . A A . 316 TRP HZ2  1 1 
       14 4580 1 1  9 TRP HZ3  H  -2.536   2.200  -4.978 1.00 . A A . 316 TRP HZ3  1 1 
       14 4581 1 1  9 TRP N    N   3.964   1.293  -2.887 1.00 . A A . 316 TRP N    1 1 
       14 4582 1 1  9 TRP NE1  N   0.836  -1.624  -3.893 1.00 . A A . 316 TRP NE1  1 1 
       14 4583 1 1  9 TRP O    O   1.490   3.794  -3.687 1.00 . A A . 316 TRP O    1 1 
       14 4584 1 1 10 ALA C    C   0.702   3.329  -0.101 1.00 . A A . 317 ALA C    1 1 
       14 4585 1 1 10 ALA CA   C   0.297   2.781  -1.474 1.00 . A A . 317 ALA CA   1 1 
       14 4586 1 1 10 ALA CB   C  -0.677   1.609  -1.329 1.00 . A A . 317 ALA CB   1 1 
       14 4587 1 1 10 ALA H    H   1.923   1.402  -1.797 1.00 . A A . 317 ALA H    1 1 
       14 4588 1 1 10 ALA HA   H  -0.147   3.559  -2.076 1.00 . A A . 317 ALA HA   1 1 
       14 4589 1 1 10 ALA HB1  H  -0.225   0.837  -0.724 1.00 . A A . 317 ALA HB1  1 1 
       14 4590 1 1 10 ALA HB2  H  -0.909   1.210  -2.306 1.00 . A A . 317 ALA HB2  1 1 
       14 4591 1 1 10 ALA HB3  H  -1.585   1.952  -0.856 1.00 . A A . 317 ALA HB3  1 1 
       14 4592 1 1 10 ALA N    N   1.495   2.207  -2.157 1.00 . A A . 317 ALA N    1 1 
       14 4593 1 1 10 ALA O    O   0.378   2.764   0.927 1.00 . A A . 317 ALA O    1 1 
       14 4594 1 1 11 ARG C    C   1.511   6.515   1.265 1.00 . A A . 318 ARG C    1 1 
       14 4595 1 1 11 ARG CA   C   1.853   5.023   1.221 1.00 . A A . 318 ARG CA   1 1 
       14 4596 1 1 11 ARG CB   C   3.376   4.841   1.260 1.00 . A A . 318 ARG CB   1 1 
       14 4597 1 1 11 ARG CD   C   3.478   2.709   2.577 1.00 . A A . 318 ARG CD   1 1 
       14 4598 1 1 11 ARG CG   C   3.736   3.352   1.213 1.00 . A A . 318 ARG CG   1 1 
       14 4599 1 1 11 ARG CZ   C   4.109   3.560   4.764 1.00 . A A . 318 ARG CZ   1 1 
       14 4600 1 1 11 ARG H    H   1.667   4.865  -0.920 1.00 . A A . 318 ARG H    1 1 
       14 4601 1 1 11 ARG HA   H   1.397   4.503   2.048 1.00 . A A . 318 ARG HA   1 1 
       14 4602 1 1 11 ARG HB2  H   3.818   5.341   0.410 1.00 . A A . 318 ARG HB2  1 1 
       14 4603 1 1 11 ARG HB3  H   3.766   5.273   2.169 1.00 . A A . 318 ARG HB3  1 1 
       14 4604 1 1 11 ARG HD2  H   2.461   2.895   2.888 1.00 . A A . 318 ARG HD2  1 1 
       14 4605 1 1 11 ARG HD3  H   3.669   1.648   2.530 1.00 . A A . 318 ARG HD3  1 1 
       14 4606 1 1 11 ARG HE   H   5.328   3.632   3.194 1.00 . A A . 318 ARG HE   1 1 
       14 4607 1 1 11 ARG HG2  H   3.131   2.860   0.466 1.00 . A A . 318 ARG HG2  1 1 
       14 4608 1 1 11 ARG HG3  H   4.779   3.243   0.958 1.00 . A A . 318 ARG HG3  1 1 
       14 4609 1 1 11 ARG HH11 H   3.279   1.748   4.992 1.00 . A A . 318 ARG HH11 1 1 
       14 4610 1 1 11 ARG HH12 H   3.237   2.771   6.389 1.00 . A A . 318 ARG HH12 1 1 
       14 4611 1 1 11 ARG HH21 H   4.867   5.418   4.831 1.00 . A A . 318 ARG HH21 1 1 
       14 4612 1 1 11 ARG HH22 H   4.144   4.853   6.299 1.00 . A A . 318 ARG HH22 1 1 
       14 4613 1 1 11 ARG N    N   1.416   4.429  -0.080 1.00 . A A . 318 ARG N    1 1 
       14 4614 1 1 11 ARG NE   N   4.442   3.358   3.514 1.00 . A A . 318 ARG NE   1 1 
       14 4615 1 1 11 ARG NH1  N   3.495   2.619   5.434 1.00 . A A . 318 ARG NH1  1 1 
       14 4616 1 1 11 ARG NH2  N   4.395   4.700   5.343 1.00 . A A . 318 ARG NH2  1 1 
       14 4617 1 1 11 ARG O    O   1.333   7.138   0.236 1.00 . A A . 318 ARG O    1 1 
       14 4618 1 1 12 PRO C    C   2.352   9.320   2.096 1.00 . A A . 319 PRO C    1 1 
       14 4619 1 1 12 PRO CA   C   1.178   8.499   2.640 1.00 . A A . 319 PRO CA   1 1 
       14 4620 1 1 12 PRO CB   C   1.041   8.654   4.153 1.00 . A A . 319 PRO CB   1 1 
       14 4621 1 1 12 PRO CD   C   1.676   6.373   3.748 1.00 . A A . 319 PRO CD   1 1 
       14 4622 1 1 12 PRO CG   C   1.814   7.509   4.724 1.00 . A A . 319 PRO CG   1 1 
       14 4623 1 1 12 PRO HA   H   0.262   8.771   2.149 1.00 . A A . 319 PRO HA   1 1 
       14 4624 1 1 12 PRO HB2  H   1.467   9.595   4.473 1.00 . A A . 319 PRO HB2  1 1 
       14 4625 1 1 12 PRO HB3  H   0.006   8.586   4.448 1.00 . A A . 319 PRO HB3  1 1 
       14 4626 1 1 12 PRO HD2  H   2.581   5.780   3.726 1.00 . A A . 319 PRO HD2  1 1 
       14 4627 1 1 12 PRO HD3  H   0.822   5.760   3.992 1.00 . A A . 319 PRO HD3  1 1 
       14 4628 1 1 12 PRO HG2  H   2.854   7.784   4.832 1.00 . A A . 319 PRO HG2  1 1 
       14 4629 1 1 12 PRO HG3  H   1.404   7.221   5.678 1.00 . A A . 319 PRO HG3  1 1 
       14 4630 1 1 12 PRO N    N   1.464   7.050   2.462 1.00 . A A . 319 PRO N    1 1 
       14 4631 1 1 12 PRO O    O   2.175  10.370   1.506 1.00 . A A . 319 PRO O    1 1 
       14 4632 1 1 13 ASP C    C   5.438   8.644   0.698 1.00 . A A . 320 ASP C    1 1 
       14 4633 1 1 13 ASP CA   C   4.761   9.521   1.766 1.00 . A A . 320 ASP CA   1 1 
       14 4634 1 1 13 ASP CB   C   5.666   9.689   2.992 1.00 . A A . 320 ASP CB   1 1 
       14 4635 1 1 13 ASP CG   C   5.020  10.666   3.981 1.00 . A A . 320 ASP CG   1 1 
       14 4636 1 1 13 ASP H    H   3.643   7.967   2.742 1.00 . A A . 320 ASP H    1 1 
       14 4637 1 1 13 ASP HA   H   4.501  10.486   1.358 1.00 . A A . 320 ASP HA   1 1 
       14 4638 1 1 13 ASP HB2  H   5.803   8.731   3.472 1.00 . A A . 320 ASP HB2  1 1 
       14 4639 1 1 13 ASP HB3  H   6.625  10.076   2.683 1.00 . A A . 320 ASP HB3  1 1 
       14 4640 1 1 13 ASP N    N   3.546   8.822   2.277 1.00 . A A . 320 ASP N    1 1 
       14 4641 1 1 13 ASP O    O   6.650   8.588   0.601 1.00 . A A . 320 ASP O    1 1 
       14 4642 1 1 13 ASP OD1  O   5.184  11.861   3.796 1.00 . A A . 320 ASP OD1  1 1 
       14 4643 1 1 13 ASP OD2  O   4.375  10.201   4.907 1.00 . A A . 320 ASP OD2  1 1 
       14 4644 1 1 14 TYR C    C   6.122   7.857  -2.107 1.00 . A A . 321 TYR C    1 1 
       14 4645 1 1 14 TYR CA   C   5.211   7.065  -1.161 1.00 . A A . 321 TYR CA   1 1 
       14 4646 1 1 14 TYR CB   C   3.982   6.519  -1.909 1.00 . A A . 321 TYR CB   1 1 
       14 4647 1 1 14 TYR CD1  C   5.437   4.941  -3.249 1.00 . A A . 321 TYR CD1  1 1 
       14 4648 1 1 14 TYR CD2  C   3.736   6.227  -4.401 1.00 . A A . 321 TYR CD2  1 1 
       14 4649 1 1 14 TYR CE1  C   5.814   4.353  -4.461 1.00 . A A . 321 TYR CE1  1 1 
       14 4650 1 1 14 TYR CE2  C   4.112   5.639  -5.613 1.00 . A A . 321 TYR CE2  1 1 
       14 4651 1 1 14 TYR CG   C   4.397   5.879  -3.218 1.00 . A A . 321 TYR CG   1 1 
       14 4652 1 1 14 TYR CZ   C   5.152   4.703  -5.644 1.00 . A A . 321 TYR CZ   1 1 
       14 4653 1 1 14 TYR H    H   3.679   8.017   0.011 1.00 . A A . 321 TYR H    1 1 
       14 4654 1 1 14 TYR HA   H   5.757   6.249  -0.713 1.00 . A A . 321 TYR HA   1 1 
       14 4655 1 1 14 TYR HB2  H   3.489   5.783  -1.294 1.00 . A A . 321 TYR HB2  1 1 
       14 4656 1 1 14 TYR HB3  H   3.299   7.331  -2.110 1.00 . A A . 321 TYR HB3  1 1 
       14 4657 1 1 14 TYR HD1  H   5.947   4.669  -2.336 1.00 . A A . 321 TYR HD1  1 1 
       14 4658 1 1 14 TYR HD2  H   2.934   6.949  -4.378 1.00 . A A . 321 TYR HD2  1 1 
       14 4659 1 1 14 TYR HE1  H   6.616   3.630  -4.482 1.00 . A A . 321 TYR HE1  1 1 
       14 4660 1 1 14 TYR HE2  H   3.601   5.908  -6.523 1.00 . A A . 321 TYR HE2  1 1 
       14 4661 1 1 14 TYR HH   H   5.434   3.175  -6.756 1.00 . A A . 321 TYR HH   1 1 
       14 4662 1 1 14 TYR N    N   4.648   7.954  -0.098 1.00 . A A . 321 TYR N    1 1 
       14 4663 1 1 14 TYR O    O   5.861   9.001  -2.430 1.00 . A A . 321 TYR O    1 1 
       14 4664 1 1 14 TYR OH   O   5.523   4.127  -6.843 1.00 . A A . 321 TYR OH   1 1 
       14 4665 1 1 15 ASN C    C   7.415   8.420  -4.730 1.00 . A A . 322 ASN C    1 1 
       14 4666 1 1 15 ASN CA   C   8.148   7.915  -3.478 1.00 . A A . 322 ASN CA   1 1 
       14 4667 1 1 15 ASN CB   C   9.167   6.836  -3.861 1.00 . A A . 322 ASN CB   1 1 
       14 4668 1 1 15 ASN CG   C   9.903   6.345  -2.610 1.00 . A A . 322 ASN CG   1 1 
       14 4669 1 1 15 ASN H    H   7.360   6.318  -2.259 1.00 . A A . 322 ASN H    1 1 
       14 4670 1 1 15 ASN HA   H   8.646   8.730  -2.976 1.00 . A A . 322 ASN HA   1 1 
       14 4671 1 1 15 ASN HB2  H   8.652   6.006  -4.325 1.00 . A A . 322 ASN HB2  1 1 
       14 4672 1 1 15 ASN HB3  H   9.881   7.249  -4.557 1.00 . A A . 322 ASN HB3  1 1 
       14 4673 1 1 15 ASN HD21 H   9.035   4.553  -2.618 1.00 . A A . 322 ASN HD21 1 1 
       14 4674 1 1 15 ASN HD22 H  10.142   4.821  -1.359 1.00 . A A . 322 ASN HD22 1 1 
       14 4675 1 1 15 ASN N    N   7.189   7.238  -2.546 1.00 . A A . 322 ASN N    1 1 
       14 4676 1 1 15 ASN ND2  N   9.674   5.139  -2.158 1.00 . A A . 322 ASN ND2  1 1 
       14 4677 1 1 15 ASN O    O   6.471   7.802  -5.181 1.00 . A A . 322 ASN O    1 1 
       14 4678 1 1 15 ASN OD1  O  10.695   7.066  -2.037 1.00 . A A . 322 ASN OD1  1 1 
       14 4679 1 1 16 PRO C    C   7.586   9.289  -7.707 1.00 . A A . 323 PRO C    1 1 
       14 4680 1 1 16 PRO CA   C   7.252  10.126  -6.461 1.00 . A A . 323 PRO CA   1 1 
       14 4681 1 1 16 PRO CB   C   7.885  11.514  -6.548 1.00 . A A . 323 PRO CB   1 1 
       14 4682 1 1 16 PRO CD   C   9.010  10.337  -4.767 1.00 . A A . 323 PRO CD   1 1 
       14 4683 1 1 16 PRO CG   C   9.188  11.393  -5.827 1.00 . A A . 323 PRO CG   1 1 
       14 4684 1 1 16 PRO HA   H   6.185  10.215  -6.333 1.00 . A A . 323 PRO HA   1 1 
       14 4685 1 1 16 PRO HB2  H   8.047  11.788  -7.583 1.00 . A A . 323 PRO HB2  1 1 
       14 4686 1 1 16 PRO HB3  H   7.259  12.244  -6.059 1.00 . A A . 323 PRO HB3  1 1 
       14 4687 1 1 16 PRO HD2  H   9.901   9.731  -4.684 1.00 . A A . 323 PRO HD2  1 1 
       14 4688 1 1 16 PRO HD3  H   8.767  10.789  -3.818 1.00 . A A . 323 PRO HD3  1 1 
       14 4689 1 1 16 PRO HG2  H   9.965  11.097  -6.519 1.00 . A A . 323 PRO HG2  1 1 
       14 4690 1 1 16 PRO HG3  H   9.444  12.333  -5.364 1.00 . A A . 323 PRO HG3  1 1 
       14 4691 1 1 16 PRO N    N   7.878   9.534  -5.249 1.00 . A A . 323 PRO N    1 1 
       14 4692 1 1 16 PRO O    O   8.731   9.224  -8.119 1.00 . A A . 323 PRO O    1 1 
       14 4693 1 1 17 PRO C    C   6.968   8.708 -10.723 1.00 . A A . 324 PRO C    1 1 
       14 4694 1 1 17 PRO CA   C   6.762   7.832  -9.478 1.00 . A A . 324 PRO CA   1 1 
       14 4695 1 1 17 PRO CB   C   5.459   7.042  -9.578 1.00 . A A . 324 PRO CB   1 1 
       14 4696 1 1 17 PRO CD   C   5.165   8.695  -7.832 1.00 . A A . 324 PRO CD   1 1 
       14 4697 1 1 17 PRO CG   C   4.438   7.873  -8.867 1.00 . A A . 324 PRO CG   1 1 
       14 4698 1 1 17 PRO HA   H   7.592   7.157  -9.346 1.00 . A A . 324 PRO HA   1 1 
       14 4699 1 1 17 PRO HB2  H   5.181   6.908 -10.615 1.00 . A A . 324 PRO HB2  1 1 
       14 4700 1 1 17 PRO HB3  H   5.563   6.086  -9.091 1.00 . A A . 324 PRO HB3  1 1 
       14 4701 1 1 17 PRO HD2  H   4.786   9.709  -7.823 1.00 . A A . 324 PRO HD2  1 1 
       14 4702 1 1 17 PRO HD3  H   5.072   8.246  -6.857 1.00 . A A . 324 PRO HD3  1 1 
       14 4703 1 1 17 PRO HG2  H   3.939   8.523  -9.571 1.00 . A A . 324 PRO HG2  1 1 
       14 4704 1 1 17 PRO HG3  H   3.718   7.234  -8.379 1.00 . A A . 324 PRO HG3  1 1 
       14 4705 1 1 17 PRO N    N   6.570   8.672  -8.268 1.00 . A A . 324 PRO N    1 1 
       14 4706 1 1 17 PRO O    O   7.064   9.919 -10.634 1.00 . A A . 324 PRO O    1 1 
       14 4707 1 1 18 LEU C    C   5.975   9.689 -13.488 1.00 . A A . 325 LEU C    1 1 
       14 4708 1 1 18 LEU CA   C   7.238   8.890 -13.140 1.00 . A A . 325 LEU CA   1 1 
       14 4709 1 1 18 LEU CB   C   7.534   7.851 -14.229 1.00 . A A . 325 LEU CB   1 1 
       14 4710 1 1 18 LEU CD1  C   9.991   7.377 -14.232 1.00 . A A . 325 LEU CD1  1 1 
       14 4711 1 1 18 LEU CD2  C   8.799   7.805 -16.386 1.00 . A A . 325 LEU CD2  1 1 
       14 4712 1 1 18 LEU CG   C   8.871   8.177 -14.903 1.00 . A A . 325 LEU CG   1 1 
       14 4713 1 1 18 LEU H    H   6.953   7.123 -11.923 1.00 . A A . 325 LEU H    1 1 
       14 4714 1 1 18 LEU HA   H   8.081   9.554 -13.030 1.00 . A A . 325 LEU HA   1 1 
       14 4715 1 1 18 LEU HB2  H   7.584   6.867 -13.786 1.00 . A A . 325 LEU HB2  1 1 
       14 4716 1 1 18 LEU HB3  H   6.747   7.872 -14.969 1.00 . A A . 325 LEU HB3  1 1 
       14 4717 1 1 18 LEU HD11 H   9.968   7.548 -13.167 1.00 . A A . 325 LEU HD11 1 1 
       14 4718 1 1 18 LEU HD12 H  10.944   7.694 -14.627 1.00 . A A . 325 LEU HD12 1 1 
       14 4719 1 1 18 LEU HD13 H   9.850   6.325 -14.431 1.00 . A A . 325 LEU HD13 1 1 
       14 4720 1 1 18 LEU HD21 H   9.797   7.764 -16.796 1.00 . A A . 325 LEU HD21 1 1 
       14 4721 1 1 18 LEU HD22 H   8.224   8.549 -16.917 1.00 . A A . 325 LEU HD22 1 1 
       14 4722 1 1 18 LEU HD23 H   8.325   6.841 -16.494 1.00 . A A . 325 LEU HD23 1 1 
       14 4723 1 1 18 LEU HG   H   9.075   9.234 -14.804 1.00 . A A . 325 LEU HG   1 1 
       14 4724 1 1 18 LEU N    N   7.035   8.101 -11.882 1.00 . A A . 325 LEU N    1 1 
       14 4725 1 1 18 LEU O    O   4.893   9.404 -13.003 1.00 . A A . 325 LEU O    1 1 
       14 4726 1 1 19 LEU C    C   4.543  11.263 -16.185 1.00 . A A . 326 LEU C    1 1 
       14 4727 1 1 19 LEU CA   C   4.920  11.514 -14.715 1.00 . A A . 326 LEU CA   1 1 
       14 4728 1 1 19 LEU CB   C   5.370  12.971 -14.517 1.00 . A A . 326 LEU CB   1 1 
       14 4729 1 1 19 LEU CD1  C   3.347  13.370 -13.082 1.00 . A A . 326 LEU CD1  1 1 
       14 4730 1 1 19 LEU CD2  C   5.517  12.720 -12.026 1.00 . A A . 326 LEU CD2  1 1 
       14 4731 1 1 19 LEU CG   C   4.869  13.507 -13.168 1.00 . A A . 326 LEU CG   1 1 
       14 4732 1 1 19 LEU H    H   6.988  10.895 -14.704 1.00 . A A . 326 LEU H    1 1 
       14 4733 1 1 19 LEU HA   H   4.083  11.297 -14.072 1.00 . A A . 326 LEU HA   1 1 
       14 4734 1 1 19 LEU HB2  H   6.448  13.018 -14.542 1.00 . A A . 326 LEU HB2  1 1 
       14 4735 1 1 19 LEU HB3  H   4.967  13.580 -15.313 1.00 . A A . 326 LEU HB3  1 1 
       14 4736 1 1 19 LEU HD11 H   2.909  13.604 -14.042 1.00 . A A . 326 LEU HD11 1 1 
       14 4737 1 1 19 LEU HD12 H   2.965  14.053 -12.338 1.00 . A A . 326 LEU HD12 1 1 
       14 4738 1 1 19 LEU HD13 H   3.091  12.357 -12.807 1.00 . A A . 326 LEU HD13 1 1 
       14 4739 1 1 19 LEU HD21 H   5.298  13.204 -11.085 1.00 . A A . 326 LEU HD21 1 1 
       14 4740 1 1 19 LEU HD22 H   6.586  12.688 -12.172 1.00 . A A . 326 LEU HD22 1 1 
       14 4741 1 1 19 LEU HD23 H   5.126  11.714 -12.013 1.00 . A A . 326 LEU HD23 1 1 
       14 4742 1 1 19 LEU HG   H   5.136  14.551 -13.081 1.00 . A A . 326 LEU HG   1 1 
       14 4743 1 1 19 LEU N    N   6.107  10.688 -14.327 1.00 . A A . 326 LEU N    1 1 
       14 4744 1 1 19 LEU O    O   4.043  12.143 -16.863 1.00 . A A . 326 LEU O    1 1 
       14 4745 1 1 20 GLU C    C   3.860   8.338 -18.228 1.00 . A A . 327 GLU C    1 1 
       14 4746 1 1 20 GLU CA   C   4.429   9.762 -18.106 1.00 . A A . 327 GLU CA   1 1 
       14 4747 1 1 20 GLU CB   C   5.754   9.883 -18.870 1.00 . A A . 327 GLU CB   1 1 
       14 4748 1 1 20 GLU CD   C   7.387  11.762 -19.198 1.00 . A A . 327 GLU CD   1 1 
       14 4749 1 1 20 GLU CG   C   5.930  11.321 -19.376 1.00 . A A . 327 GLU CG   1 1 
       14 4750 1 1 20 GLU H    H   5.174   9.375 -16.119 1.00 . A A . 327 GLU H    1 1 
       14 4751 1 1 20 GLU HA   H   3.721  10.481 -18.484 1.00 . A A . 327 GLU HA   1 1 
       14 4752 1 1 20 GLU HB2  H   6.574   9.629 -18.213 1.00 . A A . 327 GLU HB2  1 1 
       14 4753 1 1 20 GLU HB3  H   5.747   9.207 -19.712 1.00 . A A . 327 GLU HB3  1 1 
       14 4754 1 1 20 GLU HG2  H   5.664  11.367 -20.422 1.00 . A A . 327 GLU HG2  1 1 
       14 4755 1 1 20 GLU HG3  H   5.285  11.980 -18.814 1.00 . A A . 327 GLU HG3  1 1 
       14 4756 1 1 20 GLU N    N   4.774  10.070 -16.682 1.00 . A A . 327 GLU N    1 1 
       14 4757 1 1 20 GLU O    O   2.984   8.140 -19.057 1.00 . A A . 327 GLU O    1 1 
       14 4758 1 1 20 GLU OXT  O   4.308   7.470 -17.490 1.00 . A A . 327 GLU OXT  1 1 
       14 4759 1 1 20 GLU OE1  O   7.749  12.109 -18.085 1.00 . A A . 327 GLU OE1  1 1 
       14 4760 1 1 20 GLU OE2  O   8.113  11.753 -20.181 1.00 . A A . 327 GLU OE2  1 1 
       15 4761 1 1  1 LYS C    C  -8.933  -3.216  11.202 1.00 . A A . 308 LYS C    1 1 
       15 4762 1 1  1 LYS CA   C  -9.691  -4.131  12.171 1.00 . A A . 308 LYS CA   1 1 
       15 4763 1 1  1 LYS CB   C -11.189  -4.135  11.847 1.00 . A A . 308 LYS CB   1 1 
       15 4764 1 1  1 LYS CD   C -12.337  -4.453   9.643 1.00 . A A . 308 LYS CD   1 1 
       15 4765 1 1  1 LYS CE   C -12.301  -5.281   8.354 1.00 . A A . 308 LYS CE   1 1 
       15 4766 1 1  1 LYS CG   C -11.465  -5.124  10.709 1.00 . A A . 308 LYS CG   1 1 
       15 4767 1 1  1 LYS HA   H  -9.301  -5.135  12.123 1.00 . A A . 308 LYS HA   1 1 
       15 4768 1 1  1 LYS HB2  H -11.747  -4.430  12.724 1.00 . A A . 308 LYS HB2  1 1 
       15 4769 1 1  1 LYS HB3  H -11.494  -3.145  11.543 1.00 . A A . 308 LYS HB3  1 1 
       15 4770 1 1  1 LYS HD2  H -13.355  -4.386  10.001 1.00 . A A . 308 LYS HD2  1 1 
       15 4771 1 1  1 LYS HD3  H -11.961  -3.460   9.441 1.00 . A A . 308 LYS HD3  1 1 
       15 4772 1 1  1 LYS HE2  H -11.378  -5.097   7.818 1.00 . A A . 308 LYS HE2  1 1 
       15 4773 1 1  1 LYS HE3  H -12.402  -6.332   8.579 1.00 . A A . 308 LYS HE3  1 1 
       15 4774 1 1  1 LYS HG2  H -10.530  -5.434  10.266 1.00 . A A . 308 LYS HG2  1 1 
       15 4775 1 1  1 LYS HG3  H -11.982  -5.987  11.101 1.00 . A A . 308 LYS HG3  1 1 
       15 4776 1 1  1 LYS HZ1  H -13.373  -3.800   7.353 1.00 . A A . 308 LYS HZ1  1 1 
       15 4777 1 1  1 LYS HZ2  H -14.347  -4.981   8.091 1.00 . A A . 308 LYS HZ2  1 1 
       15 4778 1 1  1 LYS HZ3  H -13.509  -5.341   6.658 1.00 . A A . 308 LYS HZ3  1 1 
       15 4779 1 1  1 LYS N    N  -9.590  -3.601  13.566 1.00 . A A . 308 LYS N    1 1 
       15 4780 1 1  1 LYS NZ   N -13.470  -4.815   7.554 1.00 . A A . 308 LYS NZ   1 1 
       15 4781 1 1  1 LYS O    O  -9.064  -2.007  11.248 1.00 . A A . 308 LYS O    1 1 
       15 4782 1 1  2 PHE C    C  -7.518  -3.530   7.935 1.00 . A A . 309 PHE C    1 1 
       15 4783 1 1  2 PHE CA   C  -7.370  -2.954   9.351 1.00 . A A . 309 PHE CA   1 1 
       15 4784 1 1  2 PHE CB   C  -5.913  -3.033   9.821 1.00 . A A . 309 PHE CB   1 1 
       15 4785 1 1  2 PHE CD1  C  -5.736  -0.959  11.250 1.00 . A A . 309 PHE CD1  1 1 
       15 4786 1 1  2 PHE CD2  C  -5.679  -3.130  12.331 1.00 . A A . 309 PHE CD2  1 1 
       15 4787 1 1  2 PHE CE1  C  -5.608  -0.336  12.496 1.00 . A A . 309 PHE CE1  1 1 
       15 4788 1 1  2 PHE CE2  C  -5.551  -2.506  13.578 1.00 . A A . 309 PHE CE2  1 1 
       15 4789 1 1  2 PHE CG   C  -5.771  -2.358  11.167 1.00 . A A . 309 PHE CG   1 1 
       15 4790 1 1  2 PHE CZ   C  -5.516  -1.109  13.660 1.00 . A A . 309 PHE CZ   1 1 
       15 4791 1 1  2 PHE H    H  -8.053  -4.762  10.309 1.00 . A A . 309 PHE H    1 1 
       15 4792 1 1  2 PHE HA   H  -7.709  -1.931   9.379 1.00 . A A . 309 PHE HA   1 1 
       15 4793 1 1  2 PHE HB2  H  -5.618  -4.069   9.905 1.00 . A A . 309 PHE HB2  1 1 
       15 4794 1 1  2 PHE HB3  H  -5.277  -2.538   9.102 1.00 . A A . 309 PHE HB3  1 1 
       15 4795 1 1  2 PHE HD1  H  -5.806  -0.364  10.352 1.00 . A A . 309 PHE HD1  1 1 
       15 4796 1 1  2 PHE HD2  H  -5.706  -4.208  12.268 1.00 . A A . 309 PHE HD2  1 1 
       15 4797 1 1  2 PHE HE1  H  -5.581   0.742  12.560 1.00 . A A . 309 PHE HE1  1 1 
       15 4798 1 1  2 PHE HE2  H  -5.480  -3.102  14.475 1.00 . A A . 309 PHE HE2  1 1 
       15 4799 1 1  2 PHE HZ   H  -5.417  -0.627  14.622 1.00 . A A . 309 PHE HZ   1 1 
       15 4800 1 1  2 PHE N    N  -8.142  -3.786  10.326 1.00 . A A . 309 PHE N    1 1 
       15 4801 1 1  2 PHE O    O  -6.837  -4.474   7.577 1.00 . A A . 309 PHE O    1 1 
       15 4802 1 1  3 PRO C    C  -7.472  -3.016   4.875 1.00 . A A . 310 PRO C    1 1 
       15 4803 1 1  3 PRO CA   C  -8.649  -3.406   5.780 1.00 . A A . 310 PRO CA   1 1 
       15 4804 1 1  3 PRO CB   C  -9.925  -2.673   5.371 1.00 . A A . 310 PRO CB   1 1 
       15 4805 1 1  3 PRO CD   C  -9.270  -1.803   7.526 1.00 . A A . 310 PRO CD   1 1 
       15 4806 1 1  3 PRO CG   C  -9.969  -1.455   6.237 1.00 . A A . 310 PRO CG   1 1 
       15 4807 1 1  3 PRO HA   H  -8.811  -4.471   5.757 1.00 . A A . 310 PRO HA   1 1 
       15 4808 1 1  3 PRO HB2  H  -9.878  -2.394   4.326 1.00 . A A . 310 PRO HB2  1 1 
       15 4809 1 1  3 PRO HB3  H -10.790  -3.290   5.556 1.00 . A A . 310 PRO HB3  1 1 
       15 4810 1 1  3 PRO HD2  H  -8.675  -0.967   7.869 1.00 . A A . 310 PRO HD2  1 1 
       15 4811 1 1  3 PRO HD3  H  -9.985  -2.096   8.279 1.00 . A A . 310 PRO HD3  1 1 
       15 4812 1 1  3 PRO HG2  H  -9.461  -0.636   5.747 1.00 . A A . 310 PRO HG2  1 1 
       15 4813 1 1  3 PRO HG3  H -10.994  -1.184   6.442 1.00 . A A . 310 PRO HG3  1 1 
       15 4814 1 1  3 PRO N    N  -8.410  -2.942   7.172 1.00 . A A . 310 PRO N    1 1 
       15 4815 1 1  3 PRO O    O  -7.080  -1.864   4.824 1.00 . A A . 310 PRO O    1 1 
       15 4816 1 1  4 ARG C    C  -4.511  -3.273   4.066 1.00 . A A . 311 ARG C    1 1 
       15 4817 1 1  4 ARG CA   C  -5.748  -3.700   3.259 1.00 . A A . 311 ARG CA   1 1 
       15 4818 1 1  4 ARG CB   C  -6.207  -2.571   2.325 1.00 . A A . 311 ARG CB   1 1 
       15 4819 1 1  4 ARG CD   C  -5.523  -1.468   0.182 1.00 . A A . 311 ARG CD   1 1 
       15 4820 1 1  4 ARG CG   C  -5.654  -2.808   0.915 1.00 . A A . 311 ARG CG   1 1 
       15 4821 1 1  4 ARG CZ   C  -5.072  -1.812  -2.178 1.00 . A A . 311 ARG CZ   1 1 
       15 4822 1 1  4 ARG H    H  -7.254  -4.890   4.245 1.00 . A A . 311 ARG H    1 1 
       15 4823 1 1  4 ARG HA   H  -5.522  -4.581   2.679 1.00 . A A . 311 ARG HA   1 1 
       15 4824 1 1  4 ARG HB2  H  -7.286  -2.550   2.289 1.00 . A A . 311 ARG HB2  1 1 
       15 4825 1 1  4 ARG HB3  H  -5.842  -1.625   2.698 1.00 . A A . 311 ARG HB3  1 1 
       15 4826 1 1  4 ARG HD2  H  -6.490  -1.142  -0.177 1.00 . A A . 311 ARG HD2  1 1 
       15 4827 1 1  4 ARG HD3  H  -5.093  -0.723   0.835 1.00 . A A . 311 ARG HD3  1 1 
       15 4828 1 1  4 ARG HE   H  -3.643  -1.858  -0.798 1.00 . A A . 311 ARG HE   1 1 
       15 4829 1 1  4 ARG HG2  H  -4.684  -3.279   0.983 1.00 . A A . 311 ARG HG2  1 1 
       15 4830 1 1  4 ARG HG3  H  -6.328  -3.450   0.368 1.00 . A A . 311 ARG HG3  1 1 
       15 4831 1 1  4 ARG HH11 H  -5.533   0.136  -2.283 1.00 . A A . 311 ARG HH11 1 1 
       15 4832 1 1  4 ARG HH12 H  -5.897  -0.796  -3.697 1.00 . A A . 311 ARG HH12 1 1 
       15 4833 1 1  4 ARG HH21 H  -4.713  -3.777  -2.355 1.00 . A A . 311 ARG HH21 1 1 
       15 4834 1 1  4 ARG HH22 H  -5.434  -3.021  -3.737 1.00 . A A . 311 ARG HH22 1 1 
       15 4835 1 1  4 ARG N    N  -6.911  -3.976   4.171 1.00 . A A . 311 ARG N    1 1 
       15 4836 1 1  4 ARG NE   N  -4.602  -1.738  -0.961 1.00 . A A . 311 ARG NE   1 1 
       15 4837 1 1  4 ARG NH1  N  -5.537  -0.741  -2.765 1.00 . A A . 311 ARG NH1  1 1 
       15 4838 1 1  4 ARG NH2  N  -5.073  -2.959  -2.807 1.00 . A A . 311 ARG NH2  1 1 
       15 4839 1 1  4 ARG O    O  -4.600  -2.934   5.232 1.00 . A A . 311 ARG O    1 1 
       15 4840 1 1  5 ALA C    C  -1.471  -1.676   3.476 1.00 . A A . 312 ALA C    1 1 
       15 4841 1 1  5 ALA CA   C  -2.105  -2.892   4.163 1.00 . A A . 312 ALA CA   1 1 
       15 4842 1 1  5 ALA CB   C  -1.185  -4.111   4.061 1.00 . A A . 312 ALA CB   1 1 
       15 4843 1 1  5 ALA H    H  -3.311  -3.573   2.509 1.00 . A A . 312 ALA H    1 1 
       15 4844 1 1  5 ALA HA   H  -2.315  -2.674   5.198 1.00 . A A . 312 ALA HA   1 1 
       15 4845 1 1  5 ALA HB1  H  -0.975  -4.319   3.023 1.00 . A A . 312 ALA HB1  1 1 
       15 4846 1 1  5 ALA HB2  H  -1.669  -4.966   4.509 1.00 . A A . 312 ALA HB2  1 1 
       15 4847 1 1  5 ALA HB3  H  -0.260  -3.909   4.582 1.00 . A A . 312 ALA HB3  1 1 
       15 4848 1 1  5 ALA N    N  -3.356  -3.293   3.448 1.00 . A A . 312 ALA N    1 1 
       15 4849 1 1  5 ALA O    O  -2.041  -1.102   2.565 1.00 . A A . 312 ALA O    1 1 
       15 4850 1 1  6 MET C    C   1.671  -0.531   2.576 1.00 . A A . 313 MET C    1 1 
       15 4851 1 1  6 MET CA   C   0.372  -0.098   3.274 1.00 . A A . 313 MET CA   1 1 
       15 4852 1 1  6 MET CB   C   0.671   0.859   4.433 1.00 . A A . 313 MET CB   1 1 
       15 4853 1 1  6 MET CE   C  -0.459   1.544   7.489 1.00 . A A . 313 MET CE   1 1 
       15 4854 1 1  6 MET CG   C  -0.588   1.661   4.777 1.00 . A A . 313 MET CG   1 1 
       15 4855 1 1  6 MET H    H   0.144  -1.755   4.638 1.00 . A A . 313 MET H    1 1 
       15 4856 1 1  6 MET HA   H  -0.291   0.378   2.568 1.00 . A A . 313 MET HA   1 1 
       15 4857 1 1  6 MET HB2  H   0.985   0.292   5.297 1.00 . A A . 313 MET HB2  1 1 
       15 4858 1 1  6 MET HB3  H   1.459   1.539   4.144 1.00 . A A . 313 MET HB3  1 1 
       15 4859 1 1  6 MET HE1  H  -1.105   1.850   8.299 1.00 . A A . 313 MET HE1  1 1 
       15 4860 1 1  6 MET HE2  H   0.093   2.398   7.131 1.00 . A A . 313 MET HE2  1 1 
       15 4861 1 1  6 MET HE3  H   0.234   0.791   7.839 1.00 . A A . 313 MET HE3  1 1 
       15 4862 1 1  6 MET HG2  H  -0.307   2.664   5.066 1.00 . A A . 313 MET HG2  1 1 
       15 4863 1 1  6 MET HG3  H  -1.236   1.705   3.914 1.00 . A A . 313 MET HG3  1 1 
       15 4864 1 1  6 MET N    N  -0.297  -1.278   3.903 1.00 . A A . 313 MET N    1 1 
       15 4865 1 1  6 MET O    O   2.736  -0.489   3.168 1.00 . A A . 313 MET O    1 1 
       15 4866 1 1  6 MET SD   S  -1.461   0.860   6.146 1.00 . A A . 313 MET SD   1 1 
       15 4867 1 1  7 PRO C    C   3.562  -0.163   0.114 1.00 . A A . 314 PRO C    1 1 
       15 4868 1 1  7 PRO CA   C   2.717  -1.371   0.538 1.00 . A A . 314 PRO CA   1 1 
       15 4869 1 1  7 PRO CB   C   2.100  -2.058  -0.676 1.00 . A A . 314 PRO CB   1 1 
       15 4870 1 1  7 PRO CD   C   0.294  -1.016   0.555 1.00 . A A . 314 PRO CD   1 1 
       15 4871 1 1  7 PRO CG   C   0.739  -1.456  -0.818 1.00 . A A . 314 PRO CG   1 1 
       15 4872 1 1  7 PRO HA   H   3.311  -2.075   1.098 1.00 . A A . 314 PRO HA   1 1 
       15 4873 1 1  7 PRO HB2  H   2.694  -1.861  -1.558 1.00 . A A . 314 PRO HB2  1 1 
       15 4874 1 1  7 PRO HB3  H   2.020  -3.119  -0.506 1.00 . A A . 314 PRO HB3  1 1 
       15 4875 1 1  7 PRO HD2  H  -0.190  -0.051   0.502 1.00 . A A . 314 PRO HD2  1 1 
       15 4876 1 1  7 PRO HD3  H  -0.367  -1.749   0.991 1.00 . A A . 314 PRO HD3  1 1 
       15 4877 1 1  7 PRO HG2  H   0.784  -0.604  -1.482 1.00 . A A . 314 PRO HG2  1 1 
       15 4878 1 1  7 PRO HG3  H   0.050  -2.190  -1.204 1.00 . A A . 314 PRO HG3  1 1 
       15 4879 1 1  7 PRO N    N   1.538  -0.932   1.331 1.00 . A A . 314 PRO N    1 1 
       15 4880 1 1  7 PRO O    O   3.315   0.953   0.524 1.00 . A A . 314 PRO O    1 1 
       15 4881 1 1  8 ILE C    C   4.639   1.718  -2.038 1.00 . A A . 315 ILE C    1 1 
       15 4882 1 1  8 ILE CA   C   5.431   0.753  -1.150 1.00 . A A . 315 ILE CA   1 1 
       15 4883 1 1  8 ILE CB   C   6.581   0.113  -1.946 1.00 . A A . 315 ILE CB   1 1 
       15 4884 1 1  8 ILE CD1  C   7.587  -0.461   0.288 1.00 . A A . 315 ILE CD1  1 1 
       15 4885 1 1  8 ILE CG1  C   7.262  -0.986  -1.114 1.00 . A A . 315 ILE CG1  1 1 
       15 4886 1 1  8 ILE CG2  C   7.616   1.186  -2.303 1.00 . A A . 315 ILE CG2  1 1 
       15 4887 1 1  8 ILE H    H   4.738  -1.293  -1.018 1.00 . A A . 315 ILE H    1 1 
       15 4888 1 1  8 ILE HA   H   5.825   1.276  -0.299 1.00 . A A . 315 ILE HA   1 1 
       15 4889 1 1  8 ILE HB   H   6.188  -0.318  -2.856 1.00 . A A . 315 ILE HB   1 1 
       15 4890 1 1  8 ILE HD11 H   7.871   0.580   0.225 1.00 . A A . 315 ILE HD11 1 1 
       15 4891 1 1  8 ILE HD12 H   8.402  -1.032   0.706 1.00 . A A . 315 ILE HD12 1 1 
       15 4892 1 1  8 ILE HD13 H   6.716  -0.559   0.920 1.00 . A A . 315 ILE HD13 1 1 
       15 4893 1 1  8 ILE HG12 H   6.601  -1.837  -1.034 1.00 . A A . 315 ILE HG12 1 1 
       15 4894 1 1  8 ILE HG13 H   8.176  -1.290  -1.602 1.00 . A A . 315 ILE HG13 1 1 
       15 4895 1 1  8 ILE HG21 H   8.418   0.737  -2.870 1.00 . A A . 315 ILE HG21 1 1 
       15 4896 1 1  8 ILE HG22 H   8.015   1.617  -1.397 1.00 . A A . 315 ILE HG22 1 1 
       15 4897 1 1  8 ILE HG23 H   7.146   1.958  -2.893 1.00 . A A . 315 ILE HG23 1 1 
       15 4898 1 1  8 ILE N    N   4.560  -0.382  -0.702 1.00 . A A . 315 ILE N    1 1 
       15 4899 1 1  8 ILE O    O   4.576   2.905  -1.778 1.00 . A A . 315 ILE O    1 1 
       15 4900 1 1  9 TRP C    C   2.044   2.718  -3.308 1.00 . A A . 316 TRP C    1 1 
       15 4901 1 1  9 TRP CA   C   3.256   2.089  -4.015 1.00 . A A . 316 TRP CA   1 1 
       15 4902 1 1  9 TRP CB   C   2.816   1.174  -5.172 1.00 . A A . 316 TRP CB   1 1 
       15 4903 1 1  9 TRP CD1  C   2.185  -1.090  -4.221 1.00 . A A . 316 TRP CD1  1 1 
       15 4904 1 1  9 TRP CD2  C   0.392   0.206  -4.635 1.00 . A A . 316 TRP CD2  1 1 
       15 4905 1 1  9 TRP CE2  C  -0.101  -1.014  -4.114 1.00 . A A . 316 TRP CE2  1 1 
       15 4906 1 1  9 TRP CE3  C  -0.540   1.203  -4.980 1.00 . A A . 316 TRP CE3  1 1 
       15 4907 1 1  9 TRP CG   C   1.846   0.135  -4.690 1.00 . A A . 316 TRP CG   1 1 
       15 4908 1 1  9 TRP CH2  C  -2.378  -0.235  -4.290 1.00 . A A . 316 TRP CH2  1 1 
       15 4909 1 1  9 TRP CZ2  C  -1.467  -1.237  -3.942 1.00 . A A . 316 TRP CZ2  1 1 
       15 4910 1 1  9 TRP CZ3  C  -1.915   0.982  -4.808 1.00 . A A . 316 TRP CZ3  1 1 
       15 4911 1 1  9 TRP H    H   4.124   0.255  -3.264 1.00 . A A . 316 TRP H    1 1 
       15 4912 1 1  9 TRP HA   H   3.891   2.867  -4.399 1.00 . A A . 316 TRP HA   1 1 
       15 4913 1 1  9 TRP HB2  H   2.344   1.772  -5.937 1.00 . A A . 316 TRP HB2  1 1 
       15 4914 1 1  9 TRP HB3  H   3.684   0.686  -5.590 1.00 . A A . 316 TRP HB3  1 1 
       15 4915 1 1  9 TRP HD1  H   3.192  -1.471  -4.127 1.00 . A A . 316 TRP HD1  1 1 
       15 4916 1 1  9 TRP HE1  H   0.997  -2.680  -3.512 1.00 . A A . 316 TRP HE1  1 1 
       15 4917 1 1  9 TRP HE3  H  -0.193   2.144  -5.379 1.00 . A A . 316 TRP HE3  1 1 
       15 4918 1 1  9 TRP HH2  H  -3.436  -0.398  -4.160 1.00 . A A . 316 TRP HH2  1 1 
       15 4919 1 1  9 TRP HZ2  H  -1.820  -2.177  -3.542 1.00 . A A . 316 TRP HZ2  1 1 
       15 4920 1 1  9 TRP HZ3  H  -2.620   1.753  -5.076 1.00 . A A . 316 TRP HZ3  1 1 
       15 4921 1 1  9 TRP N    N   4.044   1.213  -3.085 1.00 . A A . 316 TRP N    1 1 
       15 4922 1 1  9 TRP NE1  N   1.030  -1.771  -3.879 1.00 . A A . 316 TRP NE1  1 1 
       15 4923 1 1  9 TRP O    O   1.587   3.778  -3.686 1.00 . A A . 316 TRP O    1 1 
       15 4924 1 1 10 ALA C    C   0.741   2.990  -0.112 1.00 . A A . 317 ALA C    1 1 
       15 4925 1 1 10 ALA CA   C   0.351   2.652  -1.559 1.00 . A A . 317 ALA CA   1 1 
       15 4926 1 1 10 ALA CB   C  -0.721   1.560  -1.603 1.00 . A A . 317 ALA CB   1 1 
       15 4927 1 1 10 ALA H    H   1.916   1.232  -1.997 1.00 . A A . 317 ALA H    1 1 
       15 4928 1 1 10 ALA HA   H  -0.007   3.535  -2.064 1.00 . A A . 317 ALA HA   1 1 
       15 4929 1 1 10 ALA HB1  H  -0.308   0.666  -2.044 1.00 . A A . 317 ALA HB1  1 1 
       15 4930 1 1 10 ALA HB2  H  -1.557   1.899  -2.198 1.00 . A A . 317 ALA HB2  1 1 
       15 4931 1 1 10 ALA HB3  H  -1.059   1.343  -0.600 1.00 . A A . 317 ALA HB3  1 1 
       15 4932 1 1 10 ALA N    N   1.527   2.080  -2.288 1.00 . A A . 317 ALA N    1 1 
       15 4933 1 1 10 ALA O    O   0.422   2.270   0.818 1.00 . A A . 317 ALA O    1 1 
       15 4934 1 1 11 ARG C    C   1.406   5.933   1.739 1.00 . A A . 318 ARG C    1 1 
       15 4935 1 1 11 ARG CA   C   1.850   4.490   1.456 1.00 . A A . 318 ARG CA   1 1 
       15 4936 1 1 11 ARG CB   C   3.376   4.385   1.451 1.00 . A A . 318 ARG CB   1 1 
       15 4937 1 1 11 ARG CD   C   5.192   2.746   1.970 1.00 . A A . 318 ARG CD   1 1 
       15 4938 1 1 11 ARG CG   C   3.824   3.277   2.409 1.00 . A A . 318 ARG CG   1 1 
       15 4939 1 1 11 ARG CZ   C   6.057   1.294   3.705 1.00 . A A . 318 ARG CZ   1 1 
       15 4940 1 1 11 ARG H    H   1.675   4.650  -0.683 1.00 . A A . 318 ARG H    1 1 
       15 4941 1 1 11 ARG HA   H   1.434   3.816   2.188 1.00 . A A . 318 ARG HA   1 1 
       15 4942 1 1 11 ARG HB2  H   3.719   4.157   0.452 1.00 . A A . 318 ARG HB2  1 1 
       15 4943 1 1 11 ARG HB3  H   3.801   5.325   1.769 1.00 . A A . 318 ARG HB3  1 1 
       15 4944 1 1 11 ARG HD2  H   5.222   2.637   0.894 1.00 . A A . 318 ARG HD2  1 1 
       15 4945 1 1 11 ARG HD3  H   5.976   3.406   2.304 1.00 . A A . 318 ARG HD3  1 1 
       15 4946 1 1 11 ARG HE   H   4.860   0.637   2.263 1.00 . A A . 318 ARG HE   1 1 
       15 4947 1 1 11 ARG HG2  H   3.895   3.676   3.411 1.00 . A A . 318 ARG HG2  1 1 
       15 4948 1 1 11 ARG HG3  H   3.104   2.472   2.391 1.00 . A A . 318 ARG HG3  1 1 
       15 4949 1 1 11 ARG HH11 H   7.790   1.219   2.700 1.00 . A A . 318 ARG HH11 1 1 
       15 4950 1 1 11 ARG HH12 H   7.919   1.099   4.423 1.00 . A A . 318 ARG HH12 1 1 
       15 4951 1 1 11 ARG HH21 H   4.493   1.344   4.959 1.00 . A A . 318 ARG HH21 1 1 
       15 4952 1 1 11 ARG HH22 H   6.046   1.173   5.708 1.00 . A A . 318 ARG HH22 1 1 
       15 4953 1 1 11 ARG N    N   1.432   4.087   0.080 1.00 . A A . 318 ARG N    1 1 
       15 4954 1 1 11 ARG NE   N   5.324   1.418   2.632 1.00 . A A . 318 ARG NE   1 1 
       15 4955 1 1 11 ARG NH1  N   7.357   1.197   3.602 1.00 . A A . 318 ARG NH1  1 1 
       15 4956 1 1 11 ARG NH2  N   5.487   1.268   4.883 1.00 . A A . 318 ARG NH2  1 1 
       15 4957 1 1 11 ARG O    O   1.139   6.689   0.823 1.00 . A A . 318 ARG O    1 1 
       15 4958 1 1 12 PRO C    C   2.009   8.671   3.145 1.00 . A A . 319 PRO C    1 1 
       15 4959 1 1 12 PRO CA   C   0.913   7.626   3.418 1.00 . A A . 319 PRO CA   1 1 
       15 4960 1 1 12 PRO CB   C   0.637   7.477   4.914 1.00 . A A . 319 PRO CB   1 1 
       15 4961 1 1 12 PRO CD   C   1.636   5.405   4.160 1.00 . A A . 319 PRO CD   1 1 
       15 4962 1 1 12 PRO CG   C   1.457   6.304   5.354 1.00 . A A . 319 PRO CG   1 1 
       15 4963 1 1 12 PRO HA   H   0.008   7.904   2.912 1.00 . A A . 319 PRO HA   1 1 
       15 4964 1 1 12 PRO HB2  H   0.942   8.371   5.442 1.00 . A A . 319 PRO HB2  1 1 
       15 4965 1 1 12 PRO HB3  H  -0.410   7.279   5.084 1.00 . A A . 319 PRO HB3  1 1 
       15 4966 1 1 12 PRO HD2  H   2.654   5.044   4.111 1.00 . A A . 319 PRO HD2  1 1 
       15 4967 1 1 12 PRO HD3  H   0.942   4.580   4.200 1.00 . A A . 319 PRO HD3  1 1 
       15 4968 1 1 12 PRO HG2  H   2.420   6.641   5.711 1.00 . A A . 319 PRO HG2  1 1 
       15 4969 1 1 12 PRO HG3  H   0.941   5.768   6.134 1.00 . A A . 319 PRO HG3  1 1 
       15 4970 1 1 12 PRO N    N   1.335   6.263   3.006 1.00 . A A . 319 PRO N    1 1 
       15 4971 1 1 12 PRO O    O   1.848   9.538   2.307 1.00 . A A . 319 PRO O    1 1 
       15 4972 1 1 13 ASP C    C   5.556   8.918   3.391 1.00 . A A . 320 ASP C    1 1 
       15 4973 1 1 13 ASP CA   C   4.205   9.611   3.639 1.00 . A A . 320 ASP CA   1 1 
       15 4974 1 1 13 ASP CB   C   4.241  10.427   4.936 1.00 . A A . 320 ASP CB   1 1 
       15 4975 1 1 13 ASP CG   C   4.114  11.915   4.608 1.00 . A A . 320 ASP CG   1 1 
       15 4976 1 1 13 ASP H    H   3.216   7.909   4.524 1.00 . A A . 320 ASP H    1 1 
       15 4977 1 1 13 ASP HA   H   3.962  10.257   2.809 1.00 . A A . 320 ASP HA   1 1 
       15 4978 1 1 13 ASP HB2  H   3.423  10.127   5.573 1.00 . A A . 320 ASP HB2  1 1 
       15 4979 1 1 13 ASP HB3  H   5.177  10.252   5.446 1.00 . A A . 320 ASP HB3  1 1 
       15 4980 1 1 13 ASP N    N   3.112   8.607   3.850 1.00 . A A . 320 ASP N    1 1 
       15 4981 1 1 13 ASP O    O   6.586   9.363   3.865 1.00 . A A . 320 ASP O    1 1 
       15 4982 1 1 13 ASP OD1  O   5.115  12.509   4.240 1.00 . A A . 320 ASP OD1  1 1 
       15 4983 1 1 13 ASP OD2  O   3.018  12.437   4.729 1.00 . A A . 320 ASP OD2  1 1 
       15 4984 1 1 14 TYR C    C   7.638   7.848   1.271 1.00 . A A . 321 TYR C    1 1 
       15 4985 1 1 14 TYR CA   C   6.849   7.127   2.375 1.00 . A A . 321 TYR CA   1 1 
       15 4986 1 1 14 TYR CB   C   6.447   5.697   1.962 1.00 . A A . 321 TYR CB   1 1 
       15 4987 1 1 14 TYR CD1  C   5.272   6.189  -0.229 1.00 . A A . 321 TYR CD1  1 1 
       15 4988 1 1 14 TYR CD2  C   7.263   4.803  -0.254 1.00 . A A . 321 TYR CD2  1 1 
       15 4989 1 1 14 TYR CE1  C   5.161   6.050  -1.618 1.00 . A A . 321 TYR CE1  1 1 
       15 4990 1 1 14 TYR CE2  C   7.151   4.666  -1.641 1.00 . A A . 321 TYR CE2  1 1 
       15 4991 1 1 14 TYR CG   C   6.325   5.565   0.455 1.00 . A A . 321 TYR CG   1 1 
       15 4992 1 1 14 TYR CZ   C   6.100   5.289  -2.323 1.00 . A A . 321 TYR CZ   1 1 
       15 4993 1 1 14 TYR H    H   4.728   7.495   2.272 1.00 . A A . 321 TYR H    1 1 
       15 4994 1 1 14 TYR HA   H   7.441   7.086   3.277 1.00 . A A . 321 TYR HA   1 1 
       15 4995 1 1 14 TYR HB2  H   7.196   5.006   2.316 1.00 . A A . 321 TYR HB2  1 1 
       15 4996 1 1 14 TYR HB3  H   5.500   5.452   2.418 1.00 . A A . 321 TYR HB3  1 1 
       15 4997 1 1 14 TYR HD1  H   4.547   6.777   0.313 1.00 . A A . 321 TYR HD1  1 1 
       15 4998 1 1 14 TYR HD2  H   8.075   4.321   0.270 1.00 . A A . 321 TYR HD2  1 1 
       15 4999 1 1 14 TYR HE1  H   4.349   6.530  -2.145 1.00 . A A . 321 TYR HE1  1 1 
       15 5000 1 1 14 TYR HE2  H   7.876   4.081  -2.187 1.00 . A A . 321 TYR HE2  1 1 
       15 5001 1 1 14 TYR HH   H   6.030   4.215  -3.898 1.00 . A A . 321 TYR HH   1 1 
       15 5002 1 1 14 TYR N    N   5.564   7.837   2.650 1.00 . A A . 321 TYR N    1 1 
       15 5003 1 1 14 TYR O    O   7.205   8.855   0.740 1.00 . A A . 321 TYR O    1 1 
       15 5004 1 1 14 TYR OH   O   5.987   5.150  -3.690 1.00 . A A . 321 TYR OH   1 1 
       15 5005 1 1 15 ASN C    C   8.848   8.172  -1.419 1.00 . A A . 322 ASN C    1 1 
       15 5006 1 1 15 ASN CA   C   9.649   7.977  -0.121 1.00 . A A . 322 ASN CA   1 1 
       15 5007 1 1 15 ASN CB   C  10.807   6.995  -0.346 1.00 . A A . 322 ASN CB   1 1 
       15 5008 1 1 15 ASN CG   C  11.674   6.918   0.916 1.00 . A A . 322 ASN CG   1 1 
       15 5009 1 1 15 ASN H    H   9.116   6.533   1.396 1.00 . A A . 322 ASN H    1 1 
       15 5010 1 1 15 ASN HA   H  10.035   8.923   0.228 1.00 . A A . 322 ASN HA   1 1 
       15 5011 1 1 15 ASN HB2  H  10.409   6.017  -0.571 1.00 . A A . 322 ASN HB2  1 1 
       15 5012 1 1 15 ASN HB3  H  11.412   7.335  -1.174 1.00 . A A . 322 ASN HB3  1 1 
       15 5013 1 1 15 ASN HD21 H  10.993   5.128   1.449 1.00 . A A . 322 ASN HD21 1 1 
       15 5014 1 1 15 ASN HD22 H  12.149   5.807   2.491 1.00 . A A . 322 ASN HD22 1 1 
       15 5015 1 1 15 ASN N    N   8.799   7.340   0.940 1.00 . A A . 322 ASN N    1 1 
       15 5016 1 1 15 ASN ND2  N  11.599   5.864   1.682 1.00 . A A . 322 ASN ND2  1 1 
       15 5017 1 1 15 ASN O    O   7.786   7.602  -1.580 1.00 . A A . 322 ASN O    1 1 
       15 5018 1 1 15 ASN OD1  O  12.424   7.827   1.210 1.00 . A A . 322 ASN OD1  1 1 
       15 5019 1 1 16 PRO C    C   8.669   7.972  -4.468 1.00 . A A . 323 PRO C    1 1 
       15 5020 1 1 16 PRO CA   C   8.691   9.239  -3.601 1.00 . A A . 323 PRO CA   1 1 
       15 5021 1 1 16 PRO CB   C   9.539  10.337  -4.242 1.00 . A A . 323 PRO CB   1 1 
       15 5022 1 1 16 PRO CD   C  10.656   9.700  -2.214 1.00 . A A . 323 PRO CD   1 1 
       15 5023 1 1 16 PRO CG   C  10.888  10.189  -3.618 1.00 . A A . 323 PRO CG   1 1 
       15 5024 1 1 16 PRO HA   H   7.690   9.600  -3.427 1.00 . A A . 323 PRO HA   1 1 
       15 5025 1 1 16 PRO HB2  H   9.596  10.191  -5.312 1.00 . A A . 323 PRO HB2  1 1 
       15 5026 1 1 16 PRO HB3  H   9.131  11.310  -4.014 1.00 . A A . 323 PRO HB3  1 1 
       15 5027 1 1 16 PRO HD2  H  11.454   9.036  -1.908 1.00 . A A . 323 PRO HD2  1 1 
       15 5028 1 1 16 PRO HD3  H  10.563  10.529  -1.531 1.00 . A A . 323 PRO HD3  1 1 
       15 5029 1 1 16 PRO HG2  H  11.474   9.469  -4.174 1.00 . A A . 323 PRO HG2  1 1 
       15 5030 1 1 16 PRO HG3  H  11.393  11.142  -3.595 1.00 . A A . 323 PRO HG3  1 1 
       15 5031 1 1 16 PRO N    N   9.380   8.975  -2.310 1.00 . A A . 323 PRO N    1 1 
       15 5032 1 1 16 PRO O    O   9.643   7.246  -4.524 1.00 . A A . 323 PRO O    1 1 
       15 5033 1 1 17 PRO C    C   8.277   6.670  -7.234 1.00 . A A . 324 PRO C    1 1 
       15 5034 1 1 17 PRO CA   C   7.402   6.549  -5.987 1.00 . A A . 324 PRO CA   1 1 
       15 5035 1 1 17 PRO CB   C   5.923   6.547  -6.355 1.00 . A A . 324 PRO CB   1 1 
       15 5036 1 1 17 PRO CD   C   6.330   8.566  -5.109 1.00 . A A . 324 PRO CD   1 1 
       15 5037 1 1 17 PRO CG   C   5.488   7.969  -6.207 1.00 . A A . 324 PRO CG   1 1 
       15 5038 1 1 17 PRO HA   H   7.644   5.654  -5.438 1.00 . A A . 324 PRO HA   1 1 
       15 5039 1 1 17 PRO HB2  H   5.792   6.214  -7.374 1.00 . A A . 324 PRO HB2  1 1 
       15 5040 1 1 17 PRO HB3  H   5.370   5.917  -5.681 1.00 . A A . 324 PRO HB3  1 1 
       15 5041 1 1 17 PRO HD2  H   6.562   9.598  -5.331 1.00 . A A . 324 PRO HD2  1 1 
       15 5042 1 1 17 PRO HD3  H   5.831   8.481  -4.158 1.00 . A A . 324 PRO HD3  1 1 
       15 5043 1 1 17 PRO HG2  H   5.650   8.502  -7.134 1.00 . A A . 324 PRO HG2  1 1 
       15 5044 1 1 17 PRO HG3  H   4.446   8.012  -5.932 1.00 . A A . 324 PRO HG3  1 1 
       15 5045 1 1 17 PRO N    N   7.549   7.746  -5.117 1.00 . A A . 324 PRO N    1 1 
       15 5046 1 1 17 PRO O    O   8.753   7.738  -7.575 1.00 . A A . 324 PRO O    1 1 
       15 5047 1 1 18 LEU C    C  10.712   6.217  -8.861 1.00 . A A . 325 LEU C    1 1 
       15 5048 1 1 18 LEU CA   C   9.343   5.573  -9.147 1.00 . A A . 325 LEU CA   1 1 
       15 5049 1 1 18 LEU CB   C   8.556   6.397 -10.174 1.00 . A A . 325 LEU CB   1 1 
       15 5050 1 1 18 LEU CD1  C   7.289   5.262 -12.008 1.00 . A A . 325 LEU CD1  1 1 
       15 5051 1 1 18 LEU CD2  C   9.208   6.764 -12.560 1.00 . A A . 325 LEU CD2  1 1 
       15 5052 1 1 18 LEU CG   C   8.670   5.743 -11.554 1.00 . A A . 325 LEU CG   1 1 
       15 5053 1 1 18 LEU H    H   8.090   4.729  -7.601 1.00 . A A . 325 LEU H    1 1 
       15 5054 1 1 18 LEU HA   H   9.475   4.566  -9.511 1.00 . A A . 325 LEU HA   1 1 
       15 5055 1 1 18 LEU HB2  H   7.517   6.441  -9.880 1.00 . A A . 325 LEU HB2  1 1 
       15 5056 1 1 18 LEU HB3  H   8.960   7.397 -10.218 1.00 . A A . 325 LEU HB3  1 1 
       15 5057 1 1 18 LEU HD11 H   7.360   4.858 -13.007 1.00 . A A . 325 LEU HD11 1 1 
       15 5058 1 1 18 LEU HD12 H   6.599   6.093 -12.003 1.00 . A A . 325 LEU HD12 1 1 
       15 5059 1 1 18 LEU HD13 H   6.936   4.496 -11.334 1.00 . A A . 325 LEU HD13 1 1 
       15 5060 1 1 18 LEU HD21 H  10.114   7.208 -12.173 1.00 . A A . 325 LEU HD21 1 1 
       15 5061 1 1 18 LEU HD22 H   8.469   7.536 -12.721 1.00 . A A . 325 LEU HD22 1 1 
       15 5062 1 1 18 LEU HD23 H   9.421   6.269 -13.496 1.00 . A A . 325 LEU HD23 1 1 
       15 5063 1 1 18 LEU HG   H   9.343   4.900 -11.499 1.00 . A A . 325 LEU HG   1 1 
       15 5064 1 1 18 LEU N    N   8.491   5.568  -7.911 1.00 . A A . 325 LEU N    1 1 
       15 5065 1 1 18 LEU O    O  11.317   6.819  -9.729 1.00 . A A . 325 LEU O    1 1 
       15 5066 1 1 19 LEU C    C  13.007   6.152  -5.941 1.00 . A A . 326 LEU C    1 1 
       15 5067 1 1 19 LEU CA   C  12.522   6.697  -7.293 1.00 . A A . 326 LEU CA   1 1 
       15 5068 1 1 19 LEU CB   C  12.260   8.207  -7.203 1.00 . A A . 326 LEU CB   1 1 
       15 5069 1 1 19 LEU CD1  C  13.627   9.763  -8.608 1.00 . A A . 326 LEU CD1  1 1 
       15 5070 1 1 19 LEU CD2  C  13.714   9.927  -6.115 1.00 . A A . 326 LEU CD2  1 1 
       15 5071 1 1 19 LEU CG   C  13.587   8.967  -7.301 1.00 . A A . 326 LEU CG   1 1 
       15 5072 1 1 19 LEU H    H  10.693   5.604  -6.965 1.00 . A A . 326 LEU H    1 1 
       15 5073 1 1 19 LEU HA   H  13.247   6.494  -8.064 1.00 . A A . 326 LEU HA   1 1 
       15 5074 1 1 19 LEU HB2  H  11.611   8.507  -8.012 1.00 . A A . 326 LEU HB2  1 1 
       15 5075 1 1 19 LEU HB3  H  11.787   8.434  -6.258 1.00 . A A . 326 LEU HB3  1 1 
       15 5076 1 1 19 LEU HD11 H  12.678  10.256  -8.759 1.00 . A A . 326 LEU HD11 1 1 
       15 5077 1 1 19 LEU HD12 H  13.819   9.093  -9.432 1.00 . A A . 326 LEU HD12 1 1 
       15 5078 1 1 19 LEU HD13 H  14.413  10.503  -8.555 1.00 . A A . 326 LEU HD13 1 1 
       15 5079 1 1 19 LEU HD21 H  14.710  10.343  -6.094 1.00 . A A . 326 LEU HD21 1 1 
       15 5080 1 1 19 LEU HD22 H  13.529   9.390  -5.197 1.00 . A A . 326 LEU HD22 1 1 
       15 5081 1 1 19 LEU HD23 H  12.992  10.724  -6.218 1.00 . A A . 326 LEU HD23 1 1 
       15 5082 1 1 19 LEU HG   H  14.407   8.263  -7.285 1.00 . A A . 326 LEU HG   1 1 
       15 5083 1 1 19 LEU N    N  11.200   6.094  -7.646 1.00 . A A . 326 LEU N    1 1 
       15 5084 1 1 19 LEU O    O  12.680   6.686  -4.896 1.00 . A A . 326 LEU O    1 1 
       15 5085 1 1 20 GLU C    C  13.145   4.135  -3.736 1.00 . A A . 327 GLU C    1 1 
       15 5086 1 1 20 GLU CA   C  14.306   4.494  -4.687 1.00 . A A . 327 GLU CA   1 1 
       15 5087 1 1 20 GLU CB   C  15.218   5.574  -4.083 1.00 . A A . 327 GLU CB   1 1 
       15 5088 1 1 20 GLU CD   C  17.655   5.792  -3.561 1.00 . A A . 327 GLU CD   1 1 
       15 5089 1 1 20 GLU CG   C  16.416   4.910  -3.394 1.00 . A A . 327 GLU CG   1 1 
       15 5090 1 1 20 GLU H    H  14.030   4.688  -6.819 1.00 . A A . 327 GLU H    1 1 
       15 5091 1 1 20 GLU HA   H  14.886   3.611  -4.907 1.00 . A A . 327 GLU HA   1 1 
       15 5092 1 1 20 GLU HB2  H  15.571   6.226  -4.868 1.00 . A A . 327 GLU HB2  1 1 
       15 5093 1 1 20 GLU HB3  H  14.664   6.150  -3.358 1.00 . A A . 327 GLU HB3  1 1 
       15 5094 1 1 20 GLU HG2  H  16.201   4.785  -2.343 1.00 . A A . 327 GLU HG2  1 1 
       15 5095 1 1 20 GLU HG3  H  16.600   3.945  -3.842 1.00 . A A . 327 GLU HG3  1 1 
       15 5096 1 1 20 GLU N    N  13.784   5.093  -5.961 1.00 . A A . 327 GLU N    1 1 
       15 5097 1 1 20 GLU O    O  13.247   4.425  -2.553 1.00 . A A . 327 GLU O    1 1 
       15 5098 1 1 20 GLU OXT  O  12.174   3.566  -4.210 1.00 . A A . 327 GLU OXT  1 1 
       15 5099 1 1 20 GLU OE1  O  18.298   5.688  -4.594 1.00 . A A . 327 GLU OE1  1 1 
       15 5100 1 1 20 GLU OE2  O  17.942   6.556  -2.655 1.00 . A A . 327 GLU OE2  1 1 
       16 5101 1 1  1 LYS C    C  -9.826   5.657   7.069 1.00 . A A . 308 LYS C    1 1 
       16 5102 1 1  1 LYS CA   C -10.703   6.853   6.673 1.00 . A A . 308 LYS CA   1 1 
       16 5103 1 1  1 LYS CB   C -12.191   6.495   6.781 1.00 . A A . 308 LYS CB   1 1 
       16 5104 1 1  1 LYS CD   C -12.994   6.849   9.127 1.00 . A A . 308 LYS CD   1 1 
       16 5105 1 1  1 LYS CE   C -13.155   7.955  10.177 1.00 . A A . 308 LYS CE   1 1 
       16 5106 1 1  1 LYS CG   C -12.888   7.473   7.731 1.00 . A A . 308 LYS CG   1 1 
       16 5107 1 1  1 LYS HA   H -10.483   7.700   7.304 1.00 . A A . 308 LYS HA   1 1 
       16 5108 1 1  1 LYS HB2  H -12.648   6.554   5.804 1.00 . A A . 308 LYS HB2  1 1 
       16 5109 1 1  1 LYS HB3  H -12.292   5.490   7.165 1.00 . A A . 308 LYS HB3  1 1 
       16 5110 1 1  1 LYS HD2  H -13.849   6.190   9.162 1.00 . A A . 308 LYS HD2  1 1 
       16 5111 1 1  1 LYS HD3  H -12.097   6.285   9.337 1.00 . A A . 308 LYS HD3  1 1 
       16 5112 1 1  1 LYS HE2  H -12.958   7.563  11.165 1.00 . A A . 308 LYS HE2  1 1 
       16 5113 1 1  1 LYS HE3  H -12.492   8.779   9.961 1.00 . A A . 308 LYS HE3  1 1 
       16 5114 1 1  1 LYS HG2  H -12.318   8.390   7.787 1.00 . A A . 308 LYS HG2  1 1 
       16 5115 1 1  1 LYS HG3  H -13.879   7.688   7.361 1.00 . A A . 308 LYS HG3  1 1 
       16 5116 1 1  1 LYS HZ1  H -14.802   9.029  10.866 1.00 . A A . 308 LYS HZ1  1 1 
       16 5117 1 1  1 LYS HZ2  H -15.205   7.573  10.091 1.00 . A A . 308 LYS HZ2  1 1 
       16 5118 1 1  1 LYS HZ3  H -14.712   8.918   9.176 1.00 . A A . 308 LYS HZ3  1 1 
       16 5119 1 1  1 LYS N    N -10.482   7.209   5.237 1.00 . A A . 308 LYS N    1 1 
       16 5120 1 1  1 LYS NZ   N -14.576   8.402  10.068 1.00 . A A . 308 LYS NZ   1 1 
       16 5121 1 1  1 LYS O    O  -9.040   5.739   7.994 1.00 . A A . 308 LYS O    1 1 
       16 5122 1 1  2 PHE C    C  -8.254   2.958   5.513 1.00 . A A . 309 PHE C    1 1 
       16 5123 1 1  2 PHE CA   C  -9.126   3.350   6.714 1.00 . A A . 309 PHE CA   1 1 
       16 5124 1 1  2 PHE CB   C -10.132   2.237   7.034 1.00 . A A . 309 PHE CB   1 1 
       16 5125 1 1  2 PHE CD1  C -10.478   2.985   9.424 1.00 . A A . 309 PHE CD1  1 1 
       16 5126 1 1  2 PHE CD2  C -12.415   2.738   7.984 1.00 . A A . 309 PHE CD2  1 1 
       16 5127 1 1  2 PHE CE1  C -11.312   3.379  10.477 1.00 . A A . 309 PHE CE1  1 1 
       16 5128 1 1  2 PHE CE2  C -13.247   3.132   9.038 1.00 . A A . 309 PHE CE2  1 1 
       16 5129 1 1  2 PHE CG   C -11.030   2.664   8.176 1.00 . A A . 309 PHE CG   1 1 
       16 5130 1 1  2 PHE CZ   C -12.697   3.454  10.284 1.00 . A A . 309 PHE CZ   1 1 
       16 5131 1 1  2 PHE H    H -10.591   4.506   5.634 1.00 . A A . 309 PHE H    1 1 
       16 5132 1 1  2 PHE HA   H  -8.511   3.549   7.578 1.00 . A A . 309 PHE HA   1 1 
       16 5133 1 1  2 PHE HB2  H -10.734   2.037   6.160 1.00 . A A . 309 PHE HB2  1 1 
       16 5134 1 1  2 PHE HB3  H  -9.598   1.341   7.314 1.00 . A A . 309 PHE HB3  1 1 
       16 5135 1 1  2 PHE HD1  H  -9.410   2.927   9.574 1.00 . A A . 309 PHE HD1  1 1 
       16 5136 1 1  2 PHE HD2  H -12.840   2.490   7.023 1.00 . A A . 309 PHE HD2  1 1 
       16 5137 1 1  2 PHE HE1  H -10.887   3.628  11.438 1.00 . A A . 309 PHE HE1  1 1 
       16 5138 1 1  2 PHE HE2  H -14.316   3.188   8.890 1.00 . A A . 309 PHE HE2  1 1 
       16 5139 1 1  2 PHE HZ   H -13.340   3.758  11.097 1.00 . A A . 309 PHE HZ   1 1 
       16 5140 1 1  2 PHE N    N  -9.953   4.550   6.376 1.00 . A A . 309 PHE N    1 1 
       16 5141 1 1  2 PHE O    O  -8.766   2.553   4.486 1.00 . A A . 309 PHE O    1 1 
       16 5142 1 1  3 PRO C    C  -5.904   1.226   4.419 1.00 . A A . 310 PRO C    1 1 
       16 5143 1 1  3 PRO CA   C  -6.009   2.750   4.585 1.00 . A A . 310 PRO CA   1 1 
       16 5144 1 1  3 PRO CB   C  -4.684   3.341   5.060 1.00 . A A . 310 PRO CB   1 1 
       16 5145 1 1  3 PRO CD   C  -6.259   3.576   6.879 1.00 . A A . 310 PRO CD   1 1 
       16 5146 1 1  3 PRO CG   C  -4.798   3.409   6.549 1.00 . A A . 310 PRO CG   1 1 
       16 5147 1 1  3 PRO HA   H  -6.309   3.214   3.659 1.00 . A A . 310 PRO HA   1 1 
       16 5148 1 1  3 PRO HB2  H  -3.863   2.697   4.771 1.00 . A A . 310 PRO HB2  1 1 
       16 5149 1 1  3 PRO HB3  H  -4.547   4.331   4.654 1.00 . A A . 310 PRO HB3  1 1 
       16 5150 1 1  3 PRO HD2  H  -6.522   2.976   7.739 1.00 . A A . 310 PRO HD2  1 1 
       16 5151 1 1  3 PRO HD3  H  -6.492   4.615   7.053 1.00 . A A . 310 PRO HD3  1 1 
       16 5152 1 1  3 PRO HG2  H  -4.421   2.495   6.988 1.00 . A A . 310 PRO HG2  1 1 
       16 5153 1 1  3 PRO HG3  H  -4.242   4.255   6.923 1.00 . A A . 310 PRO HG3  1 1 
       16 5154 1 1  3 PRO N    N  -6.957   3.095   5.678 1.00 . A A . 310 PRO N    1 1 
       16 5155 1 1  3 PRO O    O  -6.067   0.478   5.365 1.00 . A A . 310 PRO O    1 1 
       16 5156 1 1  4 ARG C    C  -4.044  -1.139   3.111 1.00 . A A . 311 ARG C    1 1 
       16 5157 1 1  4 ARG CA   C  -5.510  -0.705   2.990 1.00 . A A . 311 ARG CA   1 1 
       16 5158 1 1  4 ARG CB   C  -6.030  -0.927   1.566 1.00 . A A . 311 ARG CB   1 1 
       16 5159 1 1  4 ARG CD   C  -5.625  -3.387   1.311 1.00 . A A . 311 ARG CD   1 1 
       16 5160 1 1  4 ARG CG   C  -6.696  -2.303   1.471 1.00 . A A . 311 ARG CG   1 1 
       16 5161 1 1  4 ARG CZ   C  -6.773  -5.523   1.376 1.00 . A A . 311 ARG CZ   1 1 
       16 5162 1 1  4 ARG H    H  -5.498   1.391   2.478 1.00 . A A . 311 ARG H    1 1 
       16 5163 1 1  4 ARG HA   H  -6.122  -1.245   3.695 1.00 . A A . 311 ARG HA   1 1 
       16 5164 1 1  4 ARG HB2  H  -6.752  -0.161   1.323 1.00 . A A . 311 ARG HB2  1 1 
       16 5165 1 1  4 ARG HB3  H  -5.207  -0.879   0.869 1.00 . A A . 311 ARG HB3  1 1 
       16 5166 1 1  4 ARG HD2  H  -4.818  -3.027   0.686 1.00 . A A . 311 ARG HD2  1 1 
       16 5167 1 1  4 ARG HD3  H  -5.248  -3.688   2.276 1.00 . A A . 311 ARG HD3  1 1 
       16 5168 1 1  4 ARG HE   H  -6.450  -4.532  -0.317 1.00 . A A . 311 ARG HE   1 1 
       16 5169 1 1  4 ARG HG2  H  -7.267  -2.489   2.369 1.00 . A A . 311 ARG HG2  1 1 
       16 5170 1 1  4 ARG HG3  H  -7.356  -2.324   0.616 1.00 . A A . 311 ARG HG3  1 1 
       16 5171 1 1  4 ARG HH11 H  -8.481  -4.594   1.866 1.00 . A A . 311 ARG HH11 1 1 
       16 5172 1 1  4 ARG HH12 H  -8.284  -6.189   2.515 1.00 . A A . 311 ARG HH12 1 1 
       16 5173 1 1  4 ARG HH21 H  -5.164  -6.674   1.055 1.00 . A A . 311 ARG HH21 1 1 
       16 5174 1 1  4 ARG HH22 H  -6.395  -7.370   2.056 1.00 . A A . 311 ARG HH22 1 1 
       16 5175 1 1  4 ARG N    N  -5.628   0.767   3.223 1.00 . A A . 311 ARG N    1 1 
       16 5176 1 1  4 ARG NE   N  -6.325  -4.528   0.656 1.00 . A A . 311 ARG NE   1 1 
       16 5177 1 1  4 ARG NH1  N  -7.936  -5.428   1.965 1.00 . A A . 311 ARG NH1  1 1 
       16 5178 1 1  4 ARG NH2  N  -6.055  -6.607   1.506 1.00 . A A . 311 ARG NH2  1 1 
       16 5179 1 1  4 ARG O    O  -3.263  -0.980   2.189 1.00 . A A . 311 ARG O    1 1 
       16 5180 1 1  5 ALA C    C  -1.273  -0.977   4.228 1.00 . A A . 312 ALA C    1 1 
       16 5181 1 1  5 ALA CA   C  -2.255  -2.138   4.458 1.00 . A A . 312 ALA CA   1 1 
       16 5182 1 1  5 ALA CB   C  -2.034  -3.257   3.433 1.00 . A A . 312 ALA CB   1 1 
       16 5183 1 1  5 ALA H    H  -4.323  -1.794   4.970 1.00 . A A . 312 ALA H    1 1 
       16 5184 1 1  5 ALA HA   H  -2.136  -2.531   5.456 1.00 . A A . 312 ALA HA   1 1 
       16 5185 1 1  5 ALA HB1  H  -1.200  -3.869   3.743 1.00 . A A . 312 ALA HB1  1 1 
       16 5186 1 1  5 ALA HB2  H  -1.822  -2.823   2.467 1.00 . A A . 312 ALA HB2  1 1 
       16 5187 1 1  5 ALA HB3  H  -2.923  -3.866   3.367 1.00 . A A . 312 ALA HB3  1 1 
       16 5188 1 1  5 ALA N    N  -3.669  -1.684   4.248 1.00 . A A . 312 ALA N    1 1 
       16 5189 1 1  5 ALA O    O  -1.635   0.181   4.327 1.00 . A A . 312 ALA O    1 1 
       16 5190 1 1  6 MET C    C   2.091  -0.690   2.762 1.00 . A A . 313 MET C    1 1 
       16 5191 1 1  6 MET CA   C   0.972  -0.193   3.693 1.00 . A A . 313 MET CA   1 1 
       16 5192 1 1  6 MET CB   C   1.522   0.162   5.085 1.00 . A A . 313 MET CB   1 1 
       16 5193 1 1  6 MET CE   C   1.274  -0.401   8.353 1.00 . A A . 313 MET CE   1 1 
       16 5194 1 1  6 MET CG   C   1.974  -1.106   5.822 1.00 . A A . 313 MET CG   1 1 
       16 5195 1 1  6 MET H    H   0.241  -2.216   3.857 1.00 . A A . 313 MET H    1 1 
       16 5196 1 1  6 MET HA   H   0.488   0.670   3.263 1.00 . A A . 313 MET HA   1 1 
       16 5197 1 1  6 MET HB2  H   2.365   0.830   4.975 1.00 . A A . 313 MET HB2  1 1 
       16 5198 1 1  6 MET HB3  H   0.750   0.654   5.659 1.00 . A A . 313 MET HB3  1 1 
       16 5199 1 1  6 MET HE1  H   0.406   0.024   8.839 1.00 . A A . 313 MET HE1  1 1 
       16 5200 1 1  6 MET HE2  H   1.857   0.390   7.908 1.00 . A A . 313 MET HE2  1 1 
       16 5201 1 1  6 MET HE3  H   1.879  -0.927   9.078 1.00 . A A . 313 MET HE3  1 1 
       16 5202 1 1  6 MET HG2  H   2.083  -1.915   5.115 1.00 . A A . 313 MET HG2  1 1 
       16 5203 1 1  6 MET HG3  H   2.921  -0.923   6.307 1.00 . A A . 313 MET HG3  1 1 
       16 5204 1 1  6 MET N    N  -0.032  -1.278   3.928 1.00 . A A . 313 MET N    1 1 
       16 5205 1 1  6 MET O    O   3.218  -0.873   3.185 1.00 . A A . 313 MET O    1 1 
       16 5206 1 1  6 MET SD   S   0.737  -1.555   7.067 1.00 . A A . 313 MET SD   1 1 
       16 5207 1 1  7 PRO C    C   3.729  -0.254   0.154 1.00 . A A . 314 PRO C    1 1 
       16 5208 1 1  7 PRO CA   C   2.726  -1.364   0.505 1.00 . A A . 314 PRO CA   1 1 
       16 5209 1 1  7 PRO CB   C   1.864  -1.729  -0.700 1.00 . A A . 314 PRO CB   1 1 
       16 5210 1 1  7 PRO CD   C   0.405  -0.697   0.924 1.00 . A A . 314 PRO CD   1 1 
       16 5211 1 1  7 PRO CG   C   0.619  -0.914  -0.552 1.00 . A A . 314 PRO CG   1 1 
       16 5212 1 1  7 PRO HA   H   3.243  -2.239   0.866 1.00 . A A . 314 PRO HA   1 1 
       16 5213 1 1  7 PRO HB2  H   2.375  -1.475  -1.618 1.00 . A A . 314 PRO HB2  1 1 
       16 5214 1 1  7 PRO HB3  H   1.622  -2.780  -0.684 1.00 . A A . 314 PRO HB3  1 1 
       16 5215 1 1  7 PRO HD2  H   0.046   0.305   1.110 1.00 . A A . 314 PRO HD2  1 1 
       16 5216 1 1  7 PRO HD3  H  -0.283  -1.428   1.318 1.00 . A A . 314 PRO HD3  1 1 
       16 5217 1 1  7 PRO HG2  H   0.741   0.036  -1.052 1.00 . A A . 314 PRO HG2  1 1 
       16 5218 1 1  7 PRO HG3  H  -0.223  -1.445  -0.965 1.00 . A A . 314 PRO HG3  1 1 
       16 5219 1 1  7 PRO N    N   1.739  -0.889   1.512 1.00 . A A . 314 PRO N    1 1 
       16 5220 1 1  7 PRO O    O   3.746   0.798   0.765 1.00 . A A . 314 PRO O    1 1 
       16 5221 1 1  8 ILE C    C   5.014   1.494  -2.286 1.00 . A A . 315 ILE C    1 1 
       16 5222 1 1  8 ILE CA   C   5.581   0.548  -1.217 1.00 . A A . 315 ILE CA   1 1 
       16 5223 1 1  8 ILE CB   C   6.781  -0.234  -1.774 1.00 . A A . 315 ILE CB   1 1 
       16 5224 1 1  8 ILE CD1  C   7.321  -0.938   0.579 1.00 . A A . 315 ILE CD1  1 1 
       16 5225 1 1  8 ILE CG1  C   7.110  -1.425  -0.859 1.00 . A A . 315 ILE CG1  1 1 
       16 5226 1 1  8 ILE CG2  C   8.000   0.690  -1.855 1.00 . A A . 315 ILE CG2  1 1 
       16 5227 1 1  8 ILE H    H   4.532  -1.345  -1.300 1.00 . A A . 315 ILE H    1 1 
       16 5228 1 1  8 ILE HA   H   5.884   1.112  -0.353 1.00 . A A . 315 ILE HA   1 1 
       16 5229 1 1  8 ILE HB   H   6.542  -0.596  -2.764 1.00 . A A . 315 ILE HB   1 1 
       16 5230 1 1  8 ILE HD11 H   7.621  -1.768   1.199 1.00 . A A . 315 ILE HD11 1 1 
       16 5231 1 1  8 ILE HD12 H   6.397  -0.522   0.957 1.00 . A A . 315 ILE HD12 1 1 
       16 5232 1 1  8 ILE HD13 H   8.089  -0.180   0.593 1.00 . A A . 315 ILE HD13 1 1 
       16 5233 1 1  8 ILE HG12 H   6.294  -2.132  -0.882 1.00 . A A . 315 ILE HG12 1 1 
       16 5234 1 1  8 ILE HG13 H   8.010  -1.906  -1.209 1.00 . A A . 315 ILE HG13 1 1 
       16 5235 1 1  8 ILE HG21 H   8.021   1.176  -2.819 1.00 . A A . 315 ILE HG21 1 1 
       16 5236 1 1  8 ILE HG22 H   8.902   0.109  -1.725 1.00 . A A . 315 ILE HG22 1 1 
       16 5237 1 1  8 ILE HG23 H   7.940   1.436  -1.076 1.00 . A A . 315 ILE HG23 1 1 
       16 5238 1 1  8 ILE N    N   4.567  -0.488  -0.825 1.00 . A A . 315 ILE N    1 1 
       16 5239 1 1  8 ILE O    O   5.587   2.529  -2.573 1.00 . A A . 315 ILE O    1 1 
       16 5240 1 1  9 TRP C    C   2.056   2.770  -3.338 1.00 . A A . 316 TRP C    1 1 
       16 5241 1 1  9 TRP CA   C   3.282   2.037  -3.908 1.00 . A A . 316 TRP CA   1 1 
       16 5242 1 1  9 TRP CB   C   2.891   1.103  -5.068 1.00 . A A . 316 TRP CB   1 1 
       16 5243 1 1  9 TRP CD1  C   2.117  -1.120  -4.131 1.00 . A A . 316 TRP CD1  1 1 
       16 5244 1 1  9 TRP CD2  C   0.406   0.256  -4.625 1.00 . A A . 316 TRP CD2  1 1 
       16 5245 1 1  9 TRP CE2  C  -0.164  -0.933  -4.113 1.00 . A A . 316 TRP CE2  1 1 
       16 5246 1 1  9 TRP CE3  C  -0.458   1.293  -5.015 1.00 . A A . 316 TRP CE3  1 1 
       16 5247 1 1  9 TRP CG   C   1.856   0.114  -4.622 1.00 . A A . 316 TRP CG   1 1 
       16 5248 1 1  9 TRP CH2  C  -2.390  -0.045  -4.385 1.00 . A A . 316 TRP CH2  1 1 
       16 5249 1 1  9 TRP CZ2  C  -1.546  -1.086  -3.993 1.00 . A A . 316 TRP CZ2  1 1 
       16 5250 1 1  9 TRP CZ3  C  -1.849   1.142  -4.896 1.00 . A A . 316 TRP CZ3  1 1 
       16 5251 1 1  9 TRP H    H   3.449   0.321  -2.614 1.00 . A A . 316 TRP H    1 1 
       16 5252 1 1  9 TRP HA   H   4.007   2.753  -4.250 1.00 . A A . 316 TRP HA   1 1 
       16 5253 1 1  9 TRP HB2  H   2.493   1.691  -5.882 1.00 . A A . 316 TRP HB2  1 1 
       16 5254 1 1  9 TRP HB3  H   3.769   0.572  -5.409 1.00 . A A . 316 TRP HB3  1 1 
       16 5255 1 1  9 TRP HD1  H   3.101  -1.549  -3.994 1.00 . A A . 316 TRP HD1  1 1 
       16 5256 1 1  9 TRP HE1  H   0.828  -2.642  -3.450 1.00 . A A . 316 TRP HE1  1 1 
       16 5257 1 1  9 TRP HE3  H  -0.051   2.212  -5.410 1.00 . A A . 316 TRP HE3  1 1 
       16 5258 1 1  9 TRP HH2  H  -3.461  -0.155  -4.295 1.00 . A A . 316 TRP HH2  1 1 
       16 5259 1 1  9 TRP HZ2  H  -1.959  -2.004  -3.599 1.00 . A A . 316 TRP HZ2  1 1 
       16 5260 1 1  9 TRP HZ3  H  -2.504   1.944  -5.199 1.00 . A A . 316 TRP HZ3  1 1 
       16 5261 1 1  9 TRP N    N   3.894   1.153  -2.867 1.00 . A A . 316 TRP N    1 1 
       16 5262 1 1  9 TRP NE1  N   0.918  -1.740  -3.825 1.00 . A A . 316 TRP NE1  1 1 
       16 5263 1 1  9 TRP O    O   1.676   3.820  -3.819 1.00 . A A . 316 TRP O    1 1 
       16 5264 1 1 10 ALA C    C   0.530   3.165  -0.206 1.00 . A A . 317 ALA C    1 1 
       16 5265 1 1 10 ALA CA   C   0.259   2.896  -1.692 1.00 . A A . 317 ALA CA   1 1 
       16 5266 1 1 10 ALA CB   C  -0.892   1.899  -1.865 1.00 . A A . 317 ALA CB   1 1 
       16 5267 1 1 10 ALA H    H   1.786   1.392  -1.932 1.00 . A A . 317 ALA H    1 1 
       16 5268 1 1 10 ALA HA   H   0.030   3.816  -2.207 1.00 . A A . 317 ALA HA   1 1 
       16 5269 1 1 10 ALA HB1  H  -1.592   2.283  -2.592 1.00 . A A . 317 ALA HB1  1 1 
       16 5270 1 1 10 ALA HB2  H  -1.395   1.761  -0.920 1.00 . A A . 317 ALA HB2  1 1 
       16 5271 1 1 10 ALA HB3  H  -0.502   0.952  -2.206 1.00 . A A . 317 ALA HB3  1 1 
       16 5272 1 1 10 ALA N    N   1.450   2.232  -2.308 1.00 . A A . 317 ALA N    1 1 
       16 5273 1 1 10 ALA O    O   0.040   2.466   0.663 1.00 . A A . 317 ALA O    1 1 
       16 5274 1 1 11 ARG C    C   1.318   5.939   1.860 1.00 . A A . 318 ARG C    1 1 
       16 5275 1 1 11 ARG CA   C   1.634   4.469   1.524 1.00 . A A . 318 ARG CA   1 1 
       16 5276 1 1 11 ARG CB   C   3.136   4.172   1.680 1.00 . A A . 318 ARG CB   1 1 
       16 5277 1 1 11 ARG CD   C   4.644   4.203  -0.331 1.00 . A A . 318 ARG CD   1 1 
       16 5278 1 1 11 ARG CG   C   3.966   5.061   0.741 1.00 . A A . 318 ARG CG   1 1 
       16 5279 1 1 11 ARG CZ   C   5.270   6.091  -1.731 1.00 . A A . 318 ARG CZ   1 1 
       16 5280 1 1 11 ARG H    H   1.711   4.713  -0.620 1.00 . A A . 318 ARG H    1 1 
       16 5281 1 1 11 ARG HA   H   1.071   3.814   2.169 1.00 . A A . 318 ARG HA   1 1 
       16 5282 1 1 11 ARG HB2  H   3.431   4.359   2.702 1.00 . A A . 318 ARG HB2  1 1 
       16 5283 1 1 11 ARG HB3  H   3.320   3.133   1.442 1.00 . A A . 318 ARG HB3  1 1 
       16 5284 1 1 11 ARG HD2  H   5.128   3.350   0.125 1.00 . A A . 318 ARG HD2  1 1 
       16 5285 1 1 11 ARG HD3  H   3.925   3.881  -1.066 1.00 . A A . 318 ARG HD3  1 1 
       16 5286 1 1 11 ARG HE   H   6.612   4.949  -0.808 1.00 . A A . 318 ARG HE   1 1 
       16 5287 1 1 11 ARG HG2  H   3.322   5.783   0.263 1.00 . A A . 318 ARG HG2  1 1 
       16 5288 1 1 11 ARG HG3  H   4.719   5.576   1.313 1.00 . A A . 318 ARG HG3  1 1 
       16 5289 1 1 11 ARG HH11 H   5.064   4.946  -3.362 1.00 . A A . 318 ARG HH11 1 1 
       16 5290 1 1 11 ARG HH12 H   4.694   6.624  -3.577 1.00 . A A . 318 ARG HH12 1 1 
       16 5291 1 1 11 ARG HH21 H   5.393   7.468  -0.280 1.00 . A A . 318 ARG HH21 1 1 
       16 5292 1 1 11 ARG HH22 H   4.875   8.056  -1.823 1.00 . A A . 318 ARG HH22 1 1 
       16 5293 1 1 11 ARG N    N   1.320   4.167   0.094 1.00 . A A . 318 ARG N    1 1 
       16 5294 1 1 11 ARG NE   N   5.656   5.103  -0.965 1.00 . A A . 318 ARG NE   1 1 
       16 5295 1 1 11 ARG NH1  N   4.987   5.870  -2.987 1.00 . A A . 318 ARG NH1  1 1 
       16 5296 1 1 11 ARG NH2  N   5.172   7.299  -1.240 1.00 . A A . 318 ARG NH2  1 1 
       16 5297 1 1 11 ARG O    O   1.905   6.846   1.302 1.00 . A A . 318 ARG O    1 1 
       16 5298 1 1 12 PRO C    C   1.100   8.097   4.109 1.00 . A A . 319 PRO C    1 1 
       16 5299 1 1 12 PRO CA   C   0.014   7.496   3.205 1.00 . A A . 319 PRO CA   1 1 
       16 5300 1 1 12 PRO CB   C  -1.287   7.282   3.976 1.00 . A A . 319 PRO CB   1 1 
       16 5301 1 1 12 PRO CD   C  -0.368   5.092   3.495 1.00 . A A . 319 PRO CD   1 1 
       16 5302 1 1 12 PRO CG   C  -1.233   5.866   4.459 1.00 . A A . 319 PRO CG   1 1 
       16 5303 1 1 12 PRO HA   H  -0.160   8.124   2.352 1.00 . A A . 319 PRO HA   1 1 
       16 5304 1 1 12 PRO HB2  H  -1.339   7.965   4.814 1.00 . A A . 319 PRO HB2  1 1 
       16 5305 1 1 12 PRO HB3  H  -2.136   7.419   3.326 1.00 . A A . 319 PRO HB3  1 1 
       16 5306 1 1 12 PRO HD2  H   0.297   4.431   4.034 1.00 . A A . 319 PRO HD2  1 1 
       16 5307 1 1 12 PRO HD3  H  -0.977   4.535   2.801 1.00 . A A . 319 PRO HD3  1 1 
       16 5308 1 1 12 PRO HG2  H  -0.803   5.833   5.450 1.00 . A A . 319 PRO HG2  1 1 
       16 5309 1 1 12 PRO HG3  H  -2.225   5.444   4.472 1.00 . A A . 319 PRO HG3  1 1 
       16 5310 1 1 12 PRO N    N   0.397   6.125   2.779 1.00 . A A . 319 PRO N    1 1 
       16 5311 1 1 12 PRO O    O   1.425   9.265   4.015 1.00 . A A . 319 PRO O    1 1 
       16 5312 1 1 13 ASP C    C   4.097   7.216   5.453 1.00 . A A . 320 ASP C    1 1 
       16 5313 1 1 13 ASP CA   C   2.738   7.781   5.892 1.00 . A A . 320 ASP CA   1 1 
       16 5314 1 1 13 ASP CB   C   2.344   7.254   7.278 1.00 . A A . 320 ASP CB   1 1 
       16 5315 1 1 13 ASP CG   C   2.032   8.433   8.203 1.00 . A A . 320 ASP CG   1 1 
       16 5316 1 1 13 ASP H    H   1.381   6.359   5.015 1.00 . A A . 320 ASP H    1 1 
       16 5317 1 1 13 ASP HA   H   2.764   8.859   5.901 1.00 . A A . 320 ASP HA   1 1 
       16 5318 1 1 13 ASP HB2  H   1.472   6.624   7.189 1.00 . A A . 320 ASP HB2  1 1 
       16 5319 1 1 13 ASP HB3  H   3.160   6.681   7.692 1.00 . A A . 320 ASP HB3  1 1 
       16 5320 1 1 13 ASP N    N   1.664   7.294   4.973 1.00 . A A . 320 ASP N    1 1 
       16 5321 1 1 13 ASP O    O   4.870   6.742   6.264 1.00 . A A . 320 ASP O    1 1 
       16 5322 1 1 13 ASP OD1  O   2.967   8.997   8.746 1.00 . A A . 320 ASP OD1  1 1 
       16 5323 1 1 13 ASP OD2  O   0.863   8.750   8.352 1.00 . A A . 320 ASP OD2  1 1 
       16 5324 1 1 14 TYR C    C   6.838   6.965   4.585 1.00 . A A . 321 TYR C    1 1 
       16 5325 1 1 14 TYR CA   C   5.668   6.706   3.628 1.00 . A A . 321 TYR CA   1 1 
       16 5326 1 1 14 TYR CB   C   5.896   7.449   2.306 1.00 . A A . 321 TYR CB   1 1 
       16 5327 1 1 14 TYR CD1  C   7.478   5.594   1.633 1.00 . A A . 321 TYR CD1  1 1 
       16 5328 1 1 14 TYR CD2  C   8.059   7.883   1.082 1.00 . A A . 321 TYR CD2  1 1 
       16 5329 1 1 14 TYR CE1  C   8.662   5.149   1.036 1.00 . A A . 321 TYR CE1  1 1 
       16 5330 1 1 14 TYR CE2  C   9.243   7.437   0.482 1.00 . A A . 321 TYR CE2  1 1 
       16 5331 1 1 14 TYR CG   C   7.175   6.962   1.658 1.00 . A A . 321 TYR CG   1 1 
       16 5332 1 1 14 TYR CZ   C   9.544   6.070   0.460 1.00 . A A . 321 TYR CZ   1 1 
       16 5333 1 1 14 TYR H    H   3.719   7.623   3.542 1.00 . A A . 321 TYR H    1 1 
       16 5334 1 1 14 TYR HA   H   5.573   5.649   3.434 1.00 . A A . 321 TYR HA   1 1 
       16 5335 1 1 14 TYR HB2  H   5.064   7.267   1.644 1.00 . A A . 321 TYR HB2  1 1 
       16 5336 1 1 14 TYR HB3  H   5.973   8.508   2.501 1.00 . A A . 321 TYR HB3  1 1 
       16 5337 1 1 14 TYR HD1  H   6.798   4.882   2.078 1.00 . A A . 321 TYR HD1  1 1 
       16 5338 1 1 14 TYR HD2  H   7.827   8.937   1.099 1.00 . A A . 321 TYR HD2  1 1 
       16 5339 1 1 14 TYR HE1  H   8.895   4.093   1.018 1.00 . A A . 321 TYR HE1  1 1 
       16 5340 1 1 14 TYR HE2  H   9.924   8.147   0.039 1.00 . A A . 321 TYR HE2  1 1 
       16 5341 1 1 14 TYR HH   H  10.565   5.574  -1.079 1.00 . A A . 321 TYR HH   1 1 
       16 5342 1 1 14 TYR N    N   4.375   7.249   4.165 1.00 . A A . 321 TYR N    1 1 
       16 5343 1 1 14 TYR O    O   7.098   8.086   4.982 1.00 . A A . 321 TYR O    1 1 
       16 5344 1 1 14 TYR OH   O  10.712   5.630  -0.131 1.00 . A A . 321 TYR OH   1 1 
       16 5345 1 1 15 ASN C    C   9.826   6.874   5.193 1.00 . A A . 322 ASN C    1 1 
       16 5346 1 1 15 ASN CA   C   8.704   6.073   5.874 1.00 . A A . 322 ASN CA   1 1 
       16 5347 1 1 15 ASN CB   C   9.164   4.638   6.179 1.00 . A A . 322 ASN CB   1 1 
       16 5348 1 1 15 ASN CG   C   9.841   4.025   4.944 1.00 . A A . 322 ASN CG   1 1 
       16 5349 1 1 15 ASN H    H   7.301   5.038   4.605 1.00 . A A . 322 ASN H    1 1 
       16 5350 1 1 15 ASN HA   H   8.395   6.561   6.785 1.00 . A A . 322 ASN HA   1 1 
       16 5351 1 1 15 ASN HB2  H   9.865   4.654   7.000 1.00 . A A . 322 ASN HB2  1 1 
       16 5352 1 1 15 ASN HB3  H   8.308   4.039   6.451 1.00 . A A . 322 ASN HB3  1 1 
       16 5353 1 1 15 ASN HD21 H   8.199   3.098   4.309 1.00 . A A . 322 ASN HD21 1 1 
       16 5354 1 1 15 ASN HD22 H   9.577   2.882   3.341 1.00 . A A . 322 ASN HD22 1 1 
       16 5355 1 1 15 ASN N    N   7.540   5.924   4.948 1.00 . A A . 322 ASN N    1 1 
       16 5356 1 1 15 ASN ND2  N   9.148   3.272   4.132 1.00 . A A . 322 ASN ND2  1 1 
       16 5357 1 1 15 ASN O    O   9.871   6.961   3.978 1.00 . A A . 322 ASN O    1 1 
       16 5358 1 1 15 ASN OD1  O  11.015   4.233   4.718 1.00 . A A . 322 ASN OD1  1 1 
       16 5359 1 1 16 PRO C    C  12.879   7.304   4.822 1.00 . A A . 323 PRO C    1 1 
       16 5360 1 1 16 PRO CA   C  11.831   8.226   5.463 1.00 . A A . 323 PRO CA   1 1 
       16 5361 1 1 16 PRO CB   C  12.401   8.918   6.700 1.00 . A A . 323 PRO CB   1 1 
       16 5362 1 1 16 PRO CD   C  10.711   7.375   7.469 1.00 . A A . 323 PRO CD   1 1 
       16 5363 1 1 16 PRO CG   C  12.006   8.045   7.848 1.00 . A A . 323 PRO CG   1 1 
       16 5364 1 1 16 PRO HA   H  11.481   8.961   4.757 1.00 . A A . 323 PRO HA   1 1 
       16 5365 1 1 16 PRO HB2  H  13.479   8.984   6.630 1.00 . A A . 323 PRO HB2  1 1 
       16 5366 1 1 16 PRO HB3  H  11.970   9.899   6.816 1.00 . A A . 323 PRO HB3  1 1 
       16 5367 1 1 16 PRO HD2  H  10.704   6.349   7.813 1.00 . A A . 323 PRO HD2  1 1 
       16 5368 1 1 16 PRO HD3  H   9.871   7.919   7.869 1.00 . A A . 323 PRO HD3  1 1 
       16 5369 1 1 16 PRO HG2  H  12.771   7.302   8.025 1.00 . A A . 323 PRO HG2  1 1 
       16 5370 1 1 16 PRO HG3  H  11.859   8.644   8.733 1.00 . A A . 323 PRO HG3  1 1 
       16 5371 1 1 16 PRO N    N  10.698   7.430   6.000 1.00 . A A . 323 PRO N    1 1 
       16 5372 1 1 16 PRO O    O  13.461   6.472   5.495 1.00 . A A . 323 PRO O    1 1 
       16 5373 1 1 17 PRO C    C  15.508   7.060   3.185 1.00 . A A . 324 PRO C    1 1 
       16 5374 1 1 17 PRO CA   C  14.078   6.647   2.807 1.00 . A A . 324 PRO CA   1 1 
       16 5375 1 1 17 PRO CB   C  13.789   6.949   1.338 1.00 . A A . 324 PRO CB   1 1 
       16 5376 1 1 17 PRO CD   C  12.428   8.452   2.653 1.00 . A A . 324 PRO CD   1 1 
       16 5377 1 1 17 PRO CG   C  13.143   8.298   1.335 1.00 . A A . 324 PRO CG   1 1 
       16 5378 1 1 17 PRO HA   H  13.918   5.600   3.008 1.00 . A A . 324 PRO HA   1 1 
       16 5379 1 1 17 PRO HB2  H  14.711   6.970   0.772 1.00 . A A . 324 PRO HB2  1 1 
       16 5380 1 1 17 PRO HB3  H  13.114   6.214   0.930 1.00 . A A . 324 PRO HB3  1 1 
       16 5381 1 1 17 PRO HD2  H  12.550   9.458   3.033 1.00 . A A . 324 PRO HD2  1 1 
       16 5382 1 1 17 PRO HD3  H  11.382   8.210   2.546 1.00 . A A . 324 PRO HD3  1 1 
       16 5383 1 1 17 PRO HG2  H  13.898   9.066   1.230 1.00 . A A . 324 PRO HG2  1 1 
       16 5384 1 1 17 PRO HG3  H  12.432   8.365   0.527 1.00 . A A . 324 PRO HG3  1 1 
       16 5385 1 1 17 PRO N    N  13.086   7.479   3.537 1.00 . A A . 324 PRO N    1 1 
       16 5386 1 1 17 PRO O    O  15.714   7.851   4.089 1.00 . A A . 324 PRO O    1 1 
       16 5387 1 1 18 LEU C    C  18.213   6.570   4.296 1.00 . A A . 325 LEU C    1 1 
       16 5388 1 1 18 LEU CA   C  17.917   6.876   2.816 1.00 . A A . 325 LEU CA   1 1 
       16 5389 1 1 18 LEU CB   C  18.033   8.378   2.512 1.00 . A A . 325 LEU CB   1 1 
       16 5390 1 1 18 LEU CD1  C  19.430   8.561   0.444 1.00 . A A . 325 LEU CD1  1 1 
       16 5391 1 1 18 LEU CD2  C  19.821  10.117   2.359 1.00 . A A . 325 LEU CD2  1 1 
       16 5392 1 1 18 LEU CG   C  19.432   8.689   1.969 1.00 . A A . 325 LEU CG   1 1 
       16 5393 1 1 18 LEU H    H  16.298   5.891   1.779 1.00 . A A . 325 LEU H    1 1 
       16 5394 1 1 18 LEU HA   H  18.588   6.319   2.180 1.00 . A A . 325 LEU HA   1 1 
       16 5395 1 1 18 LEU HB2  H  17.291   8.653   1.775 1.00 . A A . 325 LEU HB2  1 1 
       16 5396 1 1 18 LEU HB3  H  17.865   8.943   3.416 1.00 . A A . 325 LEU HB3  1 1 
       16 5397 1 1 18 LEU HD11 H  19.095   7.572   0.165 1.00 . A A . 325 LEU HD11 1 1 
       16 5398 1 1 18 LEU HD12 H  20.431   8.720   0.068 1.00 . A A . 325 LEU HD12 1 1 
       16 5399 1 1 18 LEU HD13 H  18.765   9.299   0.020 1.00 . A A . 325 LEU HD13 1 1 
       16 5400 1 1 18 LEU HD21 H  20.807  10.337   1.979 1.00 . A A . 325 LEU HD21 1 1 
       16 5401 1 1 18 LEU HD22 H  19.822  10.208   3.435 1.00 . A A . 325 LEU HD22 1 1 
       16 5402 1 1 18 LEU HD23 H  19.110  10.812   1.939 1.00 . A A . 325 LEU HD23 1 1 
       16 5403 1 1 18 LEU HG   H  20.143   7.992   2.388 1.00 . A A . 325 LEU HG   1 1 
       16 5404 1 1 18 LEU N    N  16.495   6.526   2.500 1.00 . A A . 325 LEU N    1 1 
       16 5405 1 1 18 LEU O    O  17.756   5.573   4.822 1.00 . A A . 325 LEU O    1 1 
       16 5406 1 1 19 LEU C    C  18.100   7.652   7.286 1.00 . A A . 326 LEU C    1 1 
       16 5407 1 1 19 LEU CA   C  19.256   7.146   6.415 1.00 . A A . 326 LEU CA   1 1 
       16 5408 1 1 19 LEU CB   C  20.547   7.919   6.717 1.00 . A A . 326 LEU CB   1 1 
       16 5409 1 1 19 LEU CD1  C  22.799   7.743   7.789 1.00 . A A . 326 LEU CD1  1 1 
       16 5410 1 1 19 LEU CD2  C  20.751   7.159   9.095 1.00 . A A . 326 LEU CD2  1 1 
       16 5411 1 1 19 LEU CG   C  21.403   7.123   7.709 1.00 . A A . 326 LEU CG   1 1 
       16 5412 1 1 19 LEU H    H  19.317   8.211   4.543 1.00 . A A . 326 LEU H    1 1 
       16 5413 1 1 19 LEU HA   H  19.413   6.091   6.576 1.00 . A A . 326 LEU HA   1 1 
       16 5414 1 1 19 LEU HB2  H  21.101   8.065   5.800 1.00 . A A . 326 LEU HB2  1 1 
       16 5415 1 1 19 LEU HB3  H  20.300   8.879   7.146 1.00 . A A . 326 LEU HB3  1 1 
       16 5416 1 1 19 LEU HD11 H  23.232   7.785   6.800 1.00 . A A . 326 LEU HD11 1 1 
       16 5417 1 1 19 LEU HD12 H  23.423   7.139   8.431 1.00 . A A . 326 LEU HD12 1 1 
       16 5418 1 1 19 LEU HD13 H  22.727   8.742   8.194 1.00 . A A . 326 LEU HD13 1 1 
       16 5419 1 1 19 LEU HD21 H  20.523   8.181   9.361 1.00 . A A . 326 LEU HD21 1 1 
       16 5420 1 1 19 LEU HD22 H  21.430   6.740   9.823 1.00 . A A . 326 LEU HD22 1 1 
       16 5421 1 1 19 LEU HD23 H  19.839   6.579   9.080 1.00 . A A . 326 LEU HD23 1 1 
       16 5422 1 1 19 LEU HG   H  21.483   6.099   7.373 1.00 . A A . 326 LEU HG   1 1 
       16 5423 1 1 19 LEU N    N  18.959   7.409   4.975 1.00 . A A . 326 LEU N    1 1 
       16 5424 1 1 19 LEU O    O  17.983   8.833   7.558 1.00 . A A . 326 LEU O    1 1 
       16 5425 1 1 20 GLU C    C  16.524   7.364  10.038 1.00 . A A . 327 GLU C    1 1 
       16 5426 1 1 20 GLU CA   C  16.087   7.172   8.574 1.00 . A A . 327 GLU CA   1 1 
       16 5427 1 1 20 GLU CB   C  15.069   6.027   8.455 1.00 . A A . 327 GLU CB   1 1 
       16 5428 1 1 20 GLU CD   C  15.934   3.754   7.844 1.00 . A A . 327 GLU CD   1 1 
       16 5429 1 1 20 GLU CG   C  15.669   4.723   9.000 1.00 . A A . 327 GLU CG   1 1 
       16 5430 1 1 20 GLU H    H  17.366   5.817   7.480 1.00 . A A . 327 GLU H    1 1 
       16 5431 1 1 20 GLU HA   H  15.653   8.084   8.196 1.00 . A A . 327 GLU HA   1 1 
       16 5432 1 1 20 GLU HB2  H  14.184   6.276   9.021 1.00 . A A . 327 GLU HB2  1 1 
       16 5433 1 1 20 GLU HB3  H  14.803   5.892   7.417 1.00 . A A . 327 GLU HB3  1 1 
       16 5434 1 1 20 GLU HG2  H  16.598   4.938   9.508 1.00 . A A . 327 GLU HG2  1 1 
       16 5435 1 1 20 GLU HG3  H  14.977   4.271   9.694 1.00 . A A . 327 GLU HG3  1 1 
       16 5436 1 1 20 GLU N    N  17.246   6.760   7.719 1.00 . A A . 327 GLU N    1 1 
       16 5437 1 1 20 GLU O    O  15.734   7.890  10.805 1.00 . A A . 327 GLU O    1 1 
       16 5438 1 1 20 GLU OXT  O  17.638   6.983  10.368 1.00 . A A . 327 GLU OXT  1 1 
       16 5439 1 1 20 GLU OE1  O  16.974   3.880   7.218 1.00 . A A . 327 GLU OE1  1 1 
       16 5440 1 1 20 GLU OE2  O  15.094   2.902   7.608 1.00 . A A . 327 GLU OE2  1 1 
       17 5441 1 1  1 LYS C    C   1.042  -8.378  14.350 1.00 . A A . 308 LYS C    1 1 
       17 5442 1 1  1 LYS CA   C   0.887  -9.069  15.717 1.00 . A A . 308 LYS CA   1 1 
       17 5443 1 1  1 LYS CB   C   1.651  -8.304  16.812 1.00 . A A . 308 LYS CB   1 1 
       17 5444 1 1  1 LYS CD   C   3.981  -8.014  17.692 1.00 . A A . 308 LYS CD   1 1 
       17 5445 1 1  1 LYS CE   C   4.258  -6.532  17.970 1.00 . A A . 308 LYS CE   1 1 
       17 5446 1 1  1 LYS CG   C   3.129  -8.151  16.426 1.00 . A A . 308 LYS CG   1 1 
       17 5447 1 1  1 LYS HA   H  -0.158  -9.131  15.981 1.00 . A A . 308 LYS HA   1 1 
       17 5448 1 1  1 LYS HB2  H   1.210  -7.325  16.936 1.00 . A A . 308 LYS HB2  1 1 
       17 5449 1 1  1 LYS HB3  H   1.580  -8.847  17.743 1.00 . A A . 308 LYS HB3  1 1 
       17 5450 1 1  1 LYS HD2  H   3.453  -8.446  18.530 1.00 . A A . 308 LYS HD2  1 1 
       17 5451 1 1  1 LYS HD3  H   4.918  -8.534  17.552 1.00 . A A . 308 LYS HD3  1 1 
       17 5452 1 1  1 LYS HE2  H   4.732  -6.074  17.112 1.00 . A A . 308 LYS HE2  1 1 
       17 5453 1 1  1 LYS HE3  H   3.341  -6.018  18.213 1.00 . A A . 308 LYS HE3  1 1 
       17 5454 1 1  1 LYS HG2  H   3.449  -9.019  15.869 1.00 . A A . 308 LYS HG2  1 1 
       17 5455 1 1  1 LYS HG3  H   3.251  -7.268  15.816 1.00 . A A . 308 LYS HG3  1 1 
       17 5456 1 1  1 LYS HZ1  H   6.079  -6.973  18.888 1.00 . A A . 308 LYS HZ1  1 1 
       17 5457 1 1  1 LYS HZ2  H   4.742  -7.031  19.938 1.00 . A A . 308 LYS HZ2  1 1 
       17 5458 1 1  1 LYS HZ3  H   5.363  -5.534  19.428 1.00 . A A . 308 LYS HZ3  1 1 
       17 5459 1 1  1 LYS N    N   1.490 -10.441  15.693 1.00 . A A . 308 LYS N    1 1 
       17 5460 1 1  1 LYS NZ   N   5.179  -6.517  19.144 1.00 . A A . 308 LYS NZ   1 1 
       17 5461 1 1  1 LYS O    O   1.207  -7.174  14.269 1.00 . A A . 308 LYS O    1 1 
       17 5462 1 1  2 PHE C    C   0.371  -9.374  10.877 1.00 . A A . 309 PHE C    1 1 
       17 5463 1 1  2 PHE CA   C   1.124  -8.522  11.913 1.00 . A A . 309 PHE CA   1 1 
       17 5464 1 1  2 PHE CB   C   2.637  -8.487  11.604 1.00 . A A . 309 PHE CB   1 1 
       17 5465 1 1  2 PHE CD1  C   3.169 -10.942  11.923 1.00 . A A . 309 PHE CD1  1 1 
       17 5466 1 1  2 PHE CD2  C   4.252  -9.318  13.360 1.00 . A A . 309 PHE CD2  1 1 
       17 5467 1 1  2 PHE CE1  C   3.846 -11.976  12.581 1.00 . A A . 309 PHE CE1  1 1 
       17 5468 1 1  2 PHE CE2  C   4.929 -10.351  14.017 1.00 . A A . 309 PHE CE2  1 1 
       17 5469 1 1  2 PHE CG   C   3.370  -9.612  12.312 1.00 . A A . 309 PHE CG   1 1 
       17 5470 1 1  2 PHE CZ   C   4.726 -11.680  13.627 1.00 . A A . 309 PHE CZ   1 1 
       17 5471 1 1  2 PHE H    H   0.846 -10.096  13.363 1.00 . A A . 309 PHE H    1 1 
       17 5472 1 1  2 PHE HA   H   0.731  -7.518  11.917 1.00 . A A . 309 PHE HA   1 1 
       17 5473 1 1  2 PHE HB2  H   2.783  -8.587  10.538 1.00 . A A . 309 PHE HB2  1 1 
       17 5474 1 1  2 PHE HB3  H   3.042  -7.539  11.928 1.00 . A A . 309 PHE HB3  1 1 
       17 5475 1 1  2 PHE HD1  H   2.489 -11.172  11.115 1.00 . A A . 309 PHE HD1  1 1 
       17 5476 1 1  2 PHE HD2  H   4.410  -8.292  13.661 1.00 . A A . 309 PHE HD2  1 1 
       17 5477 1 1  2 PHE HE1  H   3.689 -13.001  12.279 1.00 . A A . 309 PHE HE1  1 1 
       17 5478 1 1  2 PHE HE2  H   5.610 -10.124  14.824 1.00 . A A . 309 PHE HE2  1 1 
       17 5479 1 1  2 PHE HZ   H   5.250 -12.478  14.135 1.00 . A A . 309 PHE HZ   1 1 
       17 5480 1 1  2 PHE N    N   0.985  -9.130  13.276 1.00 . A A . 309 PHE N    1 1 
       17 5481 1 1  2 PHE O    O   0.977 -10.030  10.052 1.00 . A A . 309 PHE O    1 1 
       17 5482 1 1  3 PRO C    C  -1.782  -9.501   8.608 1.00 . A A . 310 PRO C    1 1 
       17 5483 1 1  3 PRO CA   C  -1.789 -10.116  10.017 1.00 . A A . 310 PRO CA   1 1 
       17 5484 1 1  3 PRO CB   C  -3.181 -10.035  10.639 1.00 . A A . 310 PRO CB   1 1 
       17 5485 1 1  3 PRO CD   C  -1.748  -8.570  11.920 1.00 . A A . 310 PRO CD   1 1 
       17 5486 1 1  3 PRO CG   C  -3.168  -8.788  11.465 1.00 . A A . 310 PRO CG   1 1 
       17 5487 1 1  3 PRO HA   H  -1.465 -11.140   9.981 1.00 . A A . 310 PRO HA   1 1 
       17 5488 1 1  3 PRO HB2  H  -3.934  -9.970   9.866 1.00 . A A . 310 PRO HB2  1 1 
       17 5489 1 1  3 PRO HB3  H  -3.361 -10.892  11.269 1.00 . A A . 310 PRO HB3  1 1 
       17 5490 1 1  3 PRO HD2  H  -1.496  -7.519  11.880 1.00 . A A . 310 PRO HD2  1 1 
       17 5491 1 1  3 PRO HD3  H  -1.605  -8.958  12.916 1.00 . A A . 310 PRO HD3  1 1 
       17 5492 1 1  3 PRO HG2  H  -3.498  -7.948  10.868 1.00 . A A . 310 PRO HG2  1 1 
       17 5493 1 1  3 PRO HG3  H  -3.810  -8.906  12.324 1.00 . A A . 310 PRO HG3  1 1 
       17 5494 1 1  3 PRO N    N  -0.940  -9.335  10.958 1.00 . A A . 310 PRO N    1 1 
       17 5495 1 1  3 PRO O    O  -2.109 -10.160   7.639 1.00 . A A . 310 PRO O    1 1 
       17 5496 1 1  4 ARG C    C  -0.129  -6.740   6.979 1.00 . A A . 311 ARG C    1 1 
       17 5497 1 1  4 ARG CA   C  -1.391  -7.596   7.140 1.00 . A A . 311 ARG CA   1 1 
       17 5498 1 1  4 ARG CB   C  -2.644  -6.718   7.099 1.00 . A A . 311 ARG CB   1 1 
       17 5499 1 1  4 ARG CD   C  -5.065  -7.321   6.896 1.00 . A A . 311 ARG CD   1 1 
       17 5500 1 1  4 ARG CG   C  -3.701  -7.370   6.203 1.00 . A A . 311 ARG CG   1 1 
       17 5501 1 1  4 ARG CZ   C  -6.438  -8.562   5.326 1.00 . A A . 311 ARG CZ   1 1 
       17 5502 1 1  4 ARG H    H  -1.159  -7.738   9.280 1.00 . A A . 311 ARG H    1 1 
       17 5503 1 1  4 ARG HA   H  -1.439  -8.341   6.360 1.00 . A A . 311 ARG HA   1 1 
       17 5504 1 1  4 ARG HB2  H  -3.038  -6.606   8.100 1.00 . A A . 311 ARG HB2  1 1 
       17 5505 1 1  4 ARG HB3  H  -2.390  -5.746   6.703 1.00 . A A . 311 ARG HB3  1 1 
       17 5506 1 1  4 ARG HD2  H  -5.175  -8.164   7.566 1.00 . A A . 311 ARG HD2  1 1 
       17 5507 1 1  4 ARG HD3  H  -5.182  -6.393   7.434 1.00 . A A . 311 ARG HD3  1 1 
       17 5508 1 1  4 ARG HE   H  -6.442  -6.576   5.414 1.00 . A A . 311 ARG HE   1 1 
       17 5509 1 1  4 ARG HG2  H  -3.753  -6.837   5.264 1.00 . A A . 311 ARG HG2  1 1 
       17 5510 1 1  4 ARG HG3  H  -3.431  -8.400   6.017 1.00 . A A . 311 ARG HG3  1 1 
       17 5511 1 1  4 ARG HH11 H  -7.757  -8.897   6.798 1.00 . A A . 311 ARG HH11 1 1 
       17 5512 1 1  4 ARG HH12 H  -7.634 -10.147   5.606 1.00 . A A . 311 ARG HH12 1 1 
       17 5513 1 1  4 ARG HH21 H  -5.209  -8.494   3.743 1.00 . A A . 311 ARG HH21 1 1 
       17 5514 1 1  4 ARG HH22 H  -6.188  -9.917   3.867 1.00 . A A . 311 ARG HH22 1 1 
       17 5515 1 1  4 ARG N    N  -1.416  -8.249   8.486 1.00 . A A . 311 ARG N    1 1 
       17 5516 1 1  4 ARG NE   N  -6.064  -7.399   5.791 1.00 . A A . 311 ARG NE   1 1 
       17 5517 1 1  4 ARG NH1  N  -7.347  -9.256   5.958 1.00 . A A . 311 ARG NH1  1 1 
       17 5518 1 1  4 ARG NH2  N  -5.903  -9.028   4.226 1.00 . A A . 311 ARG NH2  1 1 
       17 5519 1 1  4 ARG O    O   0.471  -6.313   7.948 1.00 . A A . 311 ARG O    1 1 
       17 5520 1 1  5 ALA C    C   1.184  -4.526   4.531 1.00 . A A . 312 ALA C    1 1 
       17 5521 1 1  5 ALA CA   C   1.497  -5.657   5.518 1.00 . A A . 312 ALA CA   1 1 
       17 5522 1 1  5 ALA CB   C   2.521  -6.622   4.918 1.00 . A A . 312 ALA CB   1 1 
       17 5523 1 1  5 ALA H    H  -0.228  -6.841   4.993 1.00 . A A . 312 ALA H    1 1 
       17 5524 1 1  5 ALA HA   H   1.868  -5.255   6.447 1.00 . A A . 312 ALA HA   1 1 
       17 5525 1 1  5 ALA HB1  H   2.101  -7.095   4.041 1.00 . A A . 312 ALA HB1  1 1 
       17 5526 1 1  5 ALA HB2  H   2.774  -7.378   5.647 1.00 . A A . 312 ALA HB2  1 1 
       17 5527 1 1  5 ALA HB3  H   3.410  -6.076   4.641 1.00 . A A . 312 ALA HB3  1 1 
       17 5528 1 1  5 ALA N    N   0.275  -6.487   5.757 1.00 . A A . 312 ALA N    1 1 
       17 5529 1 1  5 ALA O    O   0.520  -4.730   3.530 1.00 . A A . 312 ALA O    1 1 
       17 5530 1 1  6 MET C    C   2.436  -2.165   2.754 1.00 . A A . 313 MET C    1 1 
       17 5531 1 1  6 MET CA   C   1.394  -2.190   3.883 1.00 . A A . 313 MET CA   1 1 
       17 5532 1 1  6 MET CB   C   1.514  -0.936   4.756 1.00 . A A . 313 MET CB   1 1 
       17 5533 1 1  6 MET CE   C  -0.987   2.256   5.160 1.00 . A A . 313 MET CE   1 1 
       17 5534 1 1  6 MET CG   C   0.395   0.046   4.399 1.00 . A A . 313 MET CG   1 1 
       17 5535 1 1  6 MET H    H   2.193  -3.200   5.615 1.00 . A A . 313 MET H    1 1 
       17 5536 1 1  6 MET HA   H   0.398  -2.261   3.476 1.00 . A A . 313 MET HA   1 1 
       17 5537 1 1  6 MET HB2  H   1.431  -1.213   5.797 1.00 . A A . 313 MET HB2  1 1 
       17 5538 1 1  6 MET HB3  H   2.471  -0.467   4.583 1.00 . A A . 313 MET HB3  1 1 
       17 5539 1 1  6 MET HE1  H  -0.985   3.325   5.321 1.00 . A A . 313 MET HE1  1 1 
       17 5540 1 1  6 MET HE2  H  -1.562   1.779   5.938 1.00 . A A . 313 MET HE2  1 1 
       17 5541 1 1  6 MET HE3  H  -1.431   2.032   4.198 1.00 . A A . 313 MET HE3  1 1 
       17 5542 1 1  6 MET HG2  H   0.361   0.179   3.328 1.00 . A A . 313 MET HG2  1 1 
       17 5543 1 1  6 MET HG3  H  -0.551  -0.347   4.743 1.00 . A A . 313 MET HG3  1 1 
       17 5544 1 1  6 MET N    N   1.659  -3.337   4.805 1.00 . A A . 313 MET N    1 1 
       17 5545 1 1  6 MET O    O   3.616  -2.328   3.003 1.00 . A A . 313 MET O    1 1 
       17 5546 1 1  6 MET SD   S   0.714   1.638   5.196 1.00 . A A . 313 MET SD   1 1 
       17 5547 1 1  7 PRO C    C   3.622  -0.575   0.306 1.00 . A A . 314 PRO C    1 1 
       17 5548 1 1  7 PRO CA   C   2.870  -1.913   0.367 1.00 . A A . 314 PRO CA   1 1 
       17 5549 1 1  7 PRO CB   C   1.924  -2.054  -0.820 1.00 . A A . 314 PRO CB   1 1 
       17 5550 1 1  7 PRO CD   C   0.557  -1.762   1.163 1.00 . A A . 314 PRO CD   1 1 
       17 5551 1 1  7 PRO CG   C   0.597  -1.562  -0.331 1.00 . A A . 314 PRO CG   1 1 
       17 5552 1 1  7 PRO HA   H   3.562  -2.738   0.387 1.00 . A A . 314 PRO HA   1 1 
       17 5553 1 1  7 PRO HB2  H   2.270  -1.449  -1.646 1.00 . A A . 314 PRO HB2  1 1 
       17 5554 1 1  7 PRO HB3  H   1.848  -3.087  -1.117 1.00 . A A . 314 PRO HB3  1 1 
       17 5555 1 1  7 PRO HD2  H   0.149  -0.887   1.649 1.00 . A A . 314 PRO HD2  1 1 
       17 5556 1 1  7 PRO HD3  H  -0.021  -2.639   1.411 1.00 . A A . 314 PRO HD3  1 1 
       17 5557 1 1  7 PRO HG2  H   0.489  -0.512  -0.566 1.00 . A A . 314 PRO HG2  1 1 
       17 5558 1 1  7 PRO HG3  H  -0.197  -2.126  -0.794 1.00 . A A . 314 PRO HG3  1 1 
       17 5559 1 1  7 PRO N    N   1.963  -1.960   1.545 1.00 . A A . 314 PRO N    1 1 
       17 5560 1 1  7 PRO O    O   3.503   0.260   1.184 1.00 . A A . 314 PRO O    1 1 
       17 5561 1 1  8 ILE C    C   4.449   1.855  -1.840 1.00 . A A . 315 ILE C    1 1 
       17 5562 1 1  8 ILE CA   C   5.159   0.913  -0.865 1.00 . A A . 315 ILE CA   1 1 
       17 5563 1 1  8 ILE CB   C   6.540   0.521  -1.405 1.00 . A A . 315 ILE CB   1 1 
       17 5564 1 1  8 ILE CD1  C   7.496  -1.784  -1.363 1.00 . A A . 315 ILE CD1  1 1 
       17 5565 1 1  8 ILE CG1  C   7.162  -0.559  -0.513 1.00 . A A . 315 ILE CG1  1 1 
       17 5566 1 1  8 ILE CG2  C   7.454   1.749  -1.416 1.00 . A A . 315 ILE CG2  1 1 
       17 5567 1 1  8 ILE H    H   4.470  -1.056  -1.428 1.00 . A A . 315 ILE H    1 1 
       17 5568 1 1  8 ILE HA   H   5.262   1.382   0.093 1.00 . A A . 315 ILE HA   1 1 
       17 5569 1 1  8 ILE HB   H   6.437   0.143  -2.413 1.00 . A A . 315 ILE HB   1 1 
       17 5570 1 1  8 ILE HD11 H   8.313  -1.547  -2.028 1.00 . A A . 315 ILE HD11 1 1 
       17 5571 1 1  8 ILE HD12 H   6.629  -2.065  -1.944 1.00 . A A . 315 ILE HD12 1 1 
       17 5572 1 1  8 ILE HD13 H   7.779  -2.603  -0.719 1.00 . A A . 315 ILE HD13 1 1 
       17 5573 1 1  8 ILE HG12 H   8.066  -0.177  -0.061 1.00 . A A . 315 ILE HG12 1 1 
       17 5574 1 1  8 ILE HG13 H   6.463  -0.839   0.260 1.00 . A A . 315 ILE HG13 1 1 
       17 5575 1 1  8 ILE HG21 H   7.040   2.500  -2.073 1.00 . A A . 315 ILE HG21 1 1 
       17 5576 1 1  8 ILE HG22 H   8.435   1.464  -1.768 1.00 . A A . 315 ILE HG22 1 1 
       17 5577 1 1  8 ILE HG23 H   7.531   2.149  -0.416 1.00 . A A . 315 ILE HG23 1 1 
       17 5578 1 1  8 ILE N    N   4.395  -0.368  -0.733 1.00 . A A . 315 ILE N    1 1 
       17 5579 1 1  8 ILE O    O   4.330   3.038  -1.587 1.00 . A A . 315 ILE O    1 1 
       17 5580 1 1  9 TRP C    C   2.030   2.857  -3.308 1.00 . A A . 316 TRP C    1 1 
       17 5581 1 1  9 TRP CA   C   3.266   2.204  -3.944 1.00 . A A . 316 TRP CA   1 1 
       17 5582 1 1  9 TRP CB   C   2.879   1.274  -5.110 1.00 . A A . 316 TRP CB   1 1 
       17 5583 1 1  9 TRP CD1  C   2.094  -0.949  -4.180 1.00 . A A . 316 TRP CD1  1 1 
       17 5584 1 1  9 TRP CD2  C   0.385   0.411  -4.718 1.00 . A A . 316 TRP CD2  1 1 
       17 5585 1 1  9 TRP CE2  C  -0.186  -0.781  -4.217 1.00 . A A . 316 TRP CE2  1 1 
       17 5586 1 1  9 TRP CE3  C  -0.481   1.439  -5.132 1.00 . A A . 316 TRP CE3  1 1 
       17 5587 1 1  9 TRP CG   C   1.837   0.282  -4.680 1.00 . A A . 316 TRP CG   1 1 
       17 5588 1 1  9 TRP CH2  C  -2.416   0.082  -4.546 1.00 . A A . 316 TRP CH2  1 1 
       17 5589 1 1  9 TRP CZ2  C  -1.570  -0.949  -4.130 1.00 . A A . 316 TRP CZ2  1 1 
       17 5590 1 1  9 TRP CZ3  C  -1.873   1.274  -5.046 1.00 . A A . 316 TRP CZ3  1 1 
       17 5591 1 1  9 TRP H    H   4.087   0.382  -3.118 1.00 . A A . 316 TRP H    1 1 
       17 5592 1 1  9 TRP HA   H   3.934   2.968  -4.300 1.00 . A A . 316 TRP HA   1 1 
       17 5593 1 1  9 TRP HB2  H   2.487   1.868  -5.922 1.00 . A A . 316 TRP HB2  1 1 
       17 5594 1 1  9 TRP HB3  H   3.757   0.745  -5.449 1.00 . A A . 316 TRP HB3  1 1 
       17 5595 1 1  9 TRP HD1  H   3.077  -1.370  -4.020 1.00 . A A . 316 TRP HD1  1 1 
       17 5596 1 1  9 TRP HE1  H   0.803  -2.480  -3.528 1.00 . A A . 316 TRP HE1  1 1 
       17 5597 1 1  9 TRP HE3  H  -0.074   2.362  -5.517 1.00 . A A . 316 TRP HE3  1 1 
       17 5598 1 1  9 TRP HH2  H  -3.487  -0.039  -4.481 1.00 . A A . 316 TRP HH2  1 1 
       17 5599 1 1  9 TRP HZ2  H  -1.983  -1.869  -3.743 1.00 . A A . 316 TRP HZ2  1 1 
       17 5600 1 1  9 TRP HZ3  H  -2.530   2.069  -5.366 1.00 . A A . 316 TRP HZ3  1 1 
       17 5601 1 1  9 TRP N    N   3.975   1.338  -2.946 1.00 . A A . 316 TRP N    1 1 
       17 5602 1 1  9 TRP NE1  N   0.895  -1.578  -3.902 1.00 . A A . 316 TRP NE1  1 1 
       17 5603 1 1  9 TRP O    O   1.621   3.932  -3.699 1.00 . A A . 316 TRP O    1 1 
       17 5604 1 1 10 ALA C    C   0.663   3.231  -0.209 1.00 . A A . 317 ALA C    1 1 
       17 5605 1 1 10 ALA CA   C   0.266   2.818  -1.632 1.00 . A A . 317 ALA CA   1 1 
       17 5606 1 1 10 ALA CB   C  -0.785   1.704  -1.608 1.00 . A A . 317 ALA CB   1 1 
       17 5607 1 1 10 ALA H    H   1.819   1.369  -2.007 1.00 . A A . 317 ALA H    1 1 
       17 5608 1 1 10 ALA HA   H  -0.104   3.668  -2.184 1.00 . A A . 317 ALA HA   1 1 
       17 5609 1 1 10 ALA HB1  H  -0.767   1.172  -2.546 1.00 . A A . 317 ALA HB1  1 1 
       17 5610 1 1 10 ALA HB2  H  -1.764   2.136  -1.459 1.00 . A A . 317 ALA HB2  1 1 
       17 5611 1 1 10 ALA HB3  H  -0.568   1.020  -0.801 1.00 . A A . 317 ALA HB3  1 1 
       17 5612 1 1 10 ALA N    N   1.454   2.225  -2.315 1.00 . A A . 317 ALA N    1 1 
       17 5613 1 1 10 ALA O    O   0.276   2.610   0.765 1.00 . A A . 317 ALA O    1 1 
       17 5614 1 1 11 ARG C    C   1.645   6.240   1.413 1.00 . A A . 318 ARG C    1 1 
       17 5615 1 1 11 ARG CA   C   1.895   4.738   1.253 1.00 . A A . 318 ARG CA   1 1 
       17 5616 1 1 11 ARG CB   C   3.402   4.463   1.273 1.00 . A A . 318 ARG CB   1 1 
       17 5617 1 1 11 ARG CD   C   5.162   2.837   1.956 1.00 . A A . 318 ARG CD   1 1 
       17 5618 1 1 11 ARG CG   C   3.702   3.251   2.153 1.00 . A A . 318 ARG CG   1 1 
       17 5619 1 1 11 ARG CZ   C   6.304   2.928   4.088 1.00 . A A . 318 ARG CZ   1 1 
       17 5620 1 1 11 ARG H    H   1.749   4.748  -0.891 1.00 . A A . 318 ARG H    1 1 
       17 5621 1 1 11 ARG HA   H   1.405   4.182   2.035 1.00 . A A . 318 ARG HA   1 1 
       17 5622 1 1 11 ARG HB2  H   3.744   4.271   0.267 1.00 . A A . 318 ARG HB2  1 1 
       17 5623 1 1 11 ARG HB3  H   3.918   5.326   1.668 1.00 . A A . 318 ARG HB3  1 1 
       17 5624 1 1 11 ARG HD2  H   5.267   1.767   2.082 1.00 . A A . 318 ARG HD2  1 1 
       17 5625 1 1 11 ARG HD3  H   5.510   3.138   0.980 1.00 . A A . 318 ARG HD3  1 1 
       17 5626 1 1 11 ARG HE   H   6.131   4.515   2.903 1.00 . A A . 318 ARG HE   1 1 
       17 5627 1 1 11 ARG HG2  H   3.533   3.507   3.189 1.00 . A A . 318 ARG HG2  1 1 
       17 5628 1 1 11 ARG HG3  H   3.056   2.433   1.873 1.00 . A A . 318 ARG HG3  1 1 
       17 5629 1 1 11 ARG HH11 H   4.599   3.274   5.085 1.00 . A A . 318 ARG HH11 1 1 
       17 5630 1 1 11 ARG HH12 H   5.794   2.359   5.942 1.00 . A A . 318 ARG HH12 1 1 
       17 5631 1 1 11 ARG HH21 H   8.096   2.437   3.335 1.00 . A A . 318 ARG HH21 1 1 
       17 5632 1 1 11 ARG HH22 H   7.783   1.880   4.944 1.00 . A A . 318 ARG HH22 1 1 
       17 5633 1 1 11 ARG N    N   1.447   4.273  -0.090 1.00 . A A . 318 ARG N    1 1 
       17 5634 1 1 11 ARG NE   N   5.920   3.564   3.014 1.00 . A A . 318 ARG NE   1 1 
       17 5635 1 1 11 ARG NH1  N   5.504   2.847   5.119 1.00 . A A . 318 ARG NH1  1 1 
       17 5636 1 1 11 ARG NH2  N   7.487   2.373   4.127 1.00 . A A . 318 ARG NH2  1 1 
       17 5637 1 1 11 ARG O    O   1.416   6.937   0.441 1.00 . A A . 318 ARG O    1 1 
       17 5638 1 1 12 PRO C    C   2.805   8.919   2.490 1.00 . A A . 319 PRO C    1 1 
       17 5639 1 1 12 PRO CA   C   1.556   8.141   2.928 1.00 . A A . 319 PRO CA   1 1 
       17 5640 1 1 12 PRO CB   C   1.390   8.185   4.444 1.00 . A A . 319 PRO CB   1 1 
       17 5641 1 1 12 PRO CD   C   2.001   5.918   3.857 1.00 . A A . 319 PRO CD   1 1 
       17 5642 1 1 12 PRO CG   C   2.072   6.952   4.949 1.00 . A A . 319 PRO CG   1 1 
       17 5643 1 1 12 PRO HA   H   0.678   8.523   2.444 1.00 . A A . 319 PRO HA   1 1 
       17 5644 1 1 12 PRO HB2  H   1.866   9.070   4.845 1.00 . A A . 319 PRO HB2  1 1 
       17 5645 1 1 12 PRO HB3  H   0.346   8.164   4.709 1.00 . A A . 319 PRO HB3  1 1 
       17 5646 1 1 12 PRO HD2  H   2.942   5.391   3.776 1.00 . A A . 319 PRO HD2  1 1 
       17 5647 1 1 12 PRO HD3  H   1.192   5.227   4.040 1.00 . A A . 319 PRO HD3  1 1 
       17 5648 1 1 12 PRO HG2  H   3.104   7.173   5.181 1.00 . A A . 319 PRO HG2  1 1 
       17 5649 1 1 12 PRO HG3  H   1.566   6.586   5.828 1.00 . A A . 319 PRO HG3  1 1 
       17 5650 1 1 12 PRO N    N   1.735   6.697   2.639 1.00 . A A . 319 PRO N    1 1 
       17 5651 1 1 12 PRO O    O   2.721  10.031   2.004 1.00 . A A . 319 PRO O    1 1 
       17 5652 1 1 13 ASP C    C   5.936   8.188   1.156 1.00 . A A . 320 ASP C    1 1 
       17 5653 1 1 13 ASP CA   C   5.237   8.997   2.262 1.00 . A A . 320 ASP CA   1 1 
       17 5654 1 1 13 ASP CB   C   6.088   9.018   3.539 1.00 . A A . 320 ASP CB   1 1 
       17 5655 1 1 13 ASP CG   C   5.430   9.921   4.588 1.00 . A A . 320 ASP CG   1 1 
       17 5656 1 1 13 ASP H    H   3.989   7.433   3.051 1.00 . A A . 320 ASP H    1 1 
       17 5657 1 1 13 ASP HA   H   5.047  10.006   1.929 1.00 . A A . 320 ASP HA   1 1 
       17 5658 1 1 13 ASP HB2  H   6.173   8.015   3.929 1.00 . A A . 320 ASP HB2  1 1 
       17 5659 1 1 13 ASP HB3  H   7.072   9.398   3.308 1.00 . A A . 320 ASP HB3  1 1 
       17 5660 1 1 13 ASP N    N   3.962   8.327   2.660 1.00 . A A . 320 ASP N    1 1 
       17 5661 1 1 13 ASP O    O   7.145   8.039   1.154 1.00 . A A . 320 ASP O    1 1 
       17 5662 1 1 13 ASP OD1  O   5.670  11.116   4.548 1.00 . A A . 320 ASP OD1  1 1 
       17 5663 1 1 13 ASP OD2  O   4.698   9.399   5.414 1.00 . A A . 320 ASP OD2  1 1 
       17 5664 1 1 14 TYR C    C   6.884   7.640  -1.608 1.00 . A A . 321 TYR C    1 1 
       17 5665 1 1 14 TYR CA   C   5.779   6.850  -0.890 1.00 . A A . 321 TYR CA   1 1 
       17 5666 1 1 14 TYR CB   C   4.608   6.556  -1.844 1.00 . A A . 321 TYR CB   1 1 
       17 5667 1 1 14 TYR CD1  C   5.955   4.824  -3.105 1.00 . A A . 321 TYR CD1  1 1 
       17 5668 1 1 14 TYR CD2  C   4.745   6.504  -4.367 1.00 . A A . 321 TYR CD2  1 1 
       17 5669 1 1 14 TYR CE1  C   6.421   4.263  -4.299 1.00 . A A . 321 TYR CE1  1 1 
       17 5670 1 1 14 TYR CE2  C   5.212   5.943  -5.561 1.00 . A A . 321 TYR CE2  1 1 
       17 5671 1 1 14 TYR CG   C   5.117   5.946  -3.136 1.00 . A A . 321 TYR CG   1 1 
       17 5672 1 1 14 TYR CZ   C   6.050   4.822  -5.527 1.00 . A A . 321 TYR CZ   1 1 
       17 5673 1 1 14 TYR H    H   4.210   7.790   0.249 1.00 . A A . 321 TYR H    1 1 
       17 5674 1 1 14 TYR HA   H   6.174   5.924  -0.505 1.00 . A A . 321 TYR HA   1 1 
       17 5675 1 1 14 TYR HB2  H   3.925   5.868  -1.370 1.00 . A A . 321 TYR HB2  1 1 
       17 5676 1 1 14 TYR HB3  H   4.089   7.477  -2.065 1.00 . A A . 321 TYR HB3  1 1 
       17 5677 1 1 14 TYR HD1  H   6.243   4.393  -2.160 1.00 . A A . 321 TYR HD1  1 1 
       17 5678 1 1 14 TYR HD2  H   4.099   7.370  -4.396 1.00 . A A . 321 TYR HD2  1 1 
       17 5679 1 1 14 TYR HE1  H   7.067   3.399  -4.272 1.00 . A A . 321 TYR HE1  1 1 
       17 5680 1 1 14 TYR HE2  H   4.926   6.373  -6.508 1.00 . A A . 321 TYR HE2  1 1 
       17 5681 1 1 14 TYR HH   H   7.447   4.460  -6.776 1.00 . A A . 321 TYR HH   1 1 
       17 5682 1 1 14 TYR N    N   5.178   7.658   0.219 1.00 . A A . 321 TYR N    1 1 
       17 5683 1 1 14 TYR O    O   6.822   8.850  -1.732 1.00 . A A . 321 TYR O    1 1 
       17 5684 1 1 14 TYR OH   O   6.509   4.268  -6.703 1.00 . A A . 321 TYR OH   1 1 
       17 5685 1 1 15 ASN C    C   8.499   8.251  -4.111 1.00 . A A . 322 ASN C    1 1 
       17 5686 1 1 15 ASN CA   C   9.013   7.623  -2.804 1.00 . A A . 322 ASN CA   1 1 
       17 5687 1 1 15 ASN CB   C  10.017   6.503  -3.104 1.00 . A A . 322 ASN CB   1 1 
       17 5688 1 1 15 ASN CG   C  10.628   5.990  -1.795 1.00 . A A . 322 ASN CG   1 1 
       17 5689 1 1 15 ASN H    H   7.900   5.978  -1.964 1.00 . A A . 322 ASN H    1 1 
       17 5690 1 1 15 ASN HA   H   9.470   8.373  -2.177 1.00 . A A . 322 ASN HA   1 1 
       17 5691 1 1 15 ASN HB2  H   9.509   5.691  -3.605 1.00 . A A . 322 ASN HB2  1 1 
       17 5692 1 1 15 ASN HB3  H  10.801   6.881  -3.740 1.00 . A A . 322 ASN HB3  1 1 
       17 5693 1 1 15 ASN HD21 H   9.834   4.175  -1.965 1.00 . A A . 322 ASN HD21 1 1 
       17 5694 1 1 15 ASN HD22 H  10.781   4.429  -0.578 1.00 . A A . 322 ASN HD22 1 1 
       17 5695 1 1 15 ASN N    N   7.888   6.949  -2.082 1.00 . A A . 322 ASN N    1 1 
       17 5696 1 1 15 ASN ND2  N  10.396   4.763  -1.415 1.00 . A A . 322 ASN ND2  1 1 
       17 5697 1 1 15 ASN O    O   7.384   7.990  -4.523 1.00 . A A . 322 ASN O    1 1 
       17 5698 1 1 15 ASN OD1  O  11.325   6.716  -1.112 1.00 . A A . 322 ASN OD1  1 1 
       17 5699 1 1 16 PRO C    C   8.824   8.685  -7.132 1.00 . A A . 323 PRO C    1 1 
       17 5700 1 1 16 PRO CA   C   8.938   9.721  -6.003 1.00 . A A . 323 PRO CA   1 1 
       17 5701 1 1 16 PRO CB   C  10.079  10.703  -6.262 1.00 . A A . 323 PRO CB   1 1 
       17 5702 1 1 16 PRO CD   C  10.693   9.428  -4.317 1.00 . A A . 323 PRO CD   1 1 
       17 5703 1 1 16 PRO CG   C  11.249  10.135  -5.526 1.00 . A A . 323 PRO CG   1 1 
       17 5704 1 1 16 PRO HA   H   8.011  10.256  -5.880 1.00 . A A . 323 PRO HA   1 1 
       17 5705 1 1 16 PRO HB2  H  10.290  10.762  -7.322 1.00 . A A . 323 PRO HB2  1 1 
       17 5706 1 1 16 PRO HB3  H   9.833  11.678  -5.870 1.00 . A A . 323 PRO HB3  1 1 
       17 5707 1 1 16 PRO HD2  H  11.280   8.549  -4.092 1.00 . A A . 323 PRO HD2  1 1 
       17 5708 1 1 16 PRO HD3  H  10.658  10.094  -3.469 1.00 . A A . 323 PRO HD3  1 1 
       17 5709 1 1 16 PRO HG2  H  11.778   9.435  -6.158 1.00 . A A . 323 PRO HG2  1 1 
       17 5710 1 1 16 PRO HG3  H  11.910  10.926  -5.212 1.00 . A A . 323 PRO HG3  1 1 
       17 5711 1 1 16 PRO N    N   9.330   9.058  -4.730 1.00 . A A . 323 PRO N    1 1 
       17 5712 1 1 16 PRO O    O   9.669   7.819  -7.262 1.00 . A A . 323 PRO O    1 1 
       17 5713 1 1 17 PRO C    C   8.554   8.105 -10.168 1.00 . A A . 324 PRO C    1 1 
       17 5714 1 1 17 PRO CA   C   7.548   7.856  -9.035 1.00 . A A . 324 PRO CA   1 1 
       17 5715 1 1 17 PRO CB   C   6.122   8.166  -9.485 1.00 . A A . 324 PRO CB   1 1 
       17 5716 1 1 17 PRO CD   C   6.709   9.813  -7.822 1.00 . A A . 324 PRO CD   1 1 
       17 5717 1 1 17 PRO CG   C   5.877   9.577  -9.057 1.00 . A A . 324 PRO CG   1 1 
       17 5718 1 1 17 PRO HA   H   7.611   6.836  -8.690 1.00 . A A . 324 PRO HA   1 1 
       17 5719 1 1 17 PRO HB2  H   6.041   8.077 -10.558 1.00 . A A . 324 PRO HB2  1 1 
       17 5720 1 1 17 PRO HB3  H   5.423   7.505  -8.999 1.00 . A A . 324 PRO HB3  1 1 
       17 5721 1 1 17 PRO HD2  H   7.126  10.811  -7.834 1.00 . A A . 324 PRO HD2  1 1 
       17 5722 1 1 17 PRO HD3  H   6.119   9.655  -6.933 1.00 . A A . 324 PRO HD3  1 1 
       17 5723 1 1 17 PRO HG2  H   6.178  10.257  -9.843 1.00 . A A . 324 PRO HG2  1 1 
       17 5724 1 1 17 PRO HG3  H   4.833   9.718  -8.824 1.00 . A A . 324 PRO HG3  1 1 
       17 5725 1 1 17 PRO N    N   7.773   8.803  -7.911 1.00 . A A . 324 PRO N    1 1 
       17 5726 1 1 17 PRO O    O   9.460   8.906 -10.039 1.00 . A A . 324 PRO O    1 1 
       17 5727 1 1 18 LEU C    C  10.758   7.212 -12.033 1.00 . A A . 325 LEU C    1 1 
       17 5728 1 1 18 LEU CA   C   9.324   7.583 -12.442 1.00 . A A . 325 LEU CA   1 1 
       17 5729 1 1 18 LEU CB   C   9.229   9.062 -12.847 1.00 . A A . 325 LEU CB   1 1 
       17 5730 1 1 18 LEU CD1  C   6.903   9.379 -13.713 1.00 . A A . 325 LEU CD1  1 1 
       17 5731 1 1 18 LEU CD2  C   8.836  10.413 -14.913 1.00 . A A . 325 LEU CD2  1 1 
       17 5732 1 1 18 LEU CG   C   8.371   9.197 -14.108 1.00 . A A . 325 LEU CG   1 1 
       17 5733 1 1 18 LEU H    H   7.648   6.779 -11.344 1.00 . A A . 325 LEU H    1 1 
       17 5734 1 1 18 LEU HA   H   9.003   6.959 -13.262 1.00 . A A . 325 LEU HA   1 1 
       17 5735 1 1 18 LEU HB2  H   8.781   9.629 -12.044 1.00 . A A . 325 LEU HB2  1 1 
       17 5736 1 1 18 LEU HB3  H  10.220   9.443 -13.046 1.00 . A A . 325 LEU HB3  1 1 
       17 5737 1 1 18 LEU HD11 H   6.808  10.238 -13.066 1.00 . A A . 325 LEU HD11 1 1 
       17 5738 1 1 18 LEU HD12 H   6.558   8.498 -13.194 1.00 . A A . 325 LEU HD12 1 1 
       17 5739 1 1 18 LEU HD13 H   6.308   9.531 -14.601 1.00 . A A . 325 LEU HD13 1 1 
       17 5740 1 1 18 LEU HD21 H   8.220  10.519 -15.793 1.00 . A A . 325 LEU HD21 1 1 
       17 5741 1 1 18 LEU HD22 H   9.866  10.278 -15.207 1.00 . A A . 325 LEU HD22 1 1 
       17 5742 1 1 18 LEU HD23 H   8.749  11.301 -14.304 1.00 . A A . 325 LEU HD23 1 1 
       17 5743 1 1 18 LEU HG   H   8.472   8.305 -14.711 1.00 . A A . 325 LEU HG   1 1 
       17 5744 1 1 18 LEU N    N   8.391   7.415 -11.277 1.00 . A A . 325 LEU N    1 1 
       17 5745 1 1 18 LEU O    O  11.494   8.032 -11.523 1.00 . A A . 325 LEU O    1 1 
       17 5746 1 1 19 LEU C    C  12.968   5.992 -10.510 1.00 . A A . 326 LEU C    1 1 
       17 5747 1 1 19 LEU CA   C  12.518   5.478 -11.895 1.00 . A A . 326 LEU CA   1 1 
       17 5748 1 1 19 LEU CB   C  13.447   5.960 -13.032 1.00 . A A . 326 LEU CB   1 1 
       17 5749 1 1 19 LEU CD1  C  15.365   7.567 -12.935 1.00 . A A . 326 LEU CD1  1 1 
       17 5750 1 1 19 LEU CD2  C  13.205   8.272 -13.970 1.00 . A A . 326 LEU CD2  1 1 
       17 5751 1 1 19 LEU CG   C  13.842   7.434 -12.857 1.00 . A A . 326 LEU CG   1 1 
       17 5752 1 1 19 LEU H    H  10.506   5.345 -12.665 1.00 . A A . 326 LEU H    1 1 
       17 5753 1 1 19 LEU HA   H  12.513   4.399 -11.883 1.00 . A A . 326 LEU HA   1 1 
       17 5754 1 1 19 LEU HB2  H  14.339   5.354 -13.037 1.00 . A A . 326 LEU HB2  1 1 
       17 5755 1 1 19 LEU HB3  H  12.937   5.840 -13.977 1.00 . A A . 326 LEU HB3  1 1 
       17 5756 1 1 19 LEU HD11 H  15.715   7.158 -13.871 1.00 . A A . 326 LEU HD11 1 1 
       17 5757 1 1 19 LEU HD12 H  15.816   7.027 -12.115 1.00 . A A . 326 LEU HD12 1 1 
       17 5758 1 1 19 LEU HD13 H  15.640   8.609 -12.873 1.00 . A A . 326 LEU HD13 1 1 
       17 5759 1 1 19 LEU HD21 H  13.083   9.290 -13.629 1.00 . A A . 326 LEU HD21 1 1 
       17 5760 1 1 19 LEU HD22 H  12.240   7.860 -14.224 1.00 . A A . 326 LEU HD22 1 1 
       17 5761 1 1 19 LEU HD23 H  13.842   8.258 -14.841 1.00 . A A . 326 LEU HD23 1 1 
       17 5762 1 1 19 LEU HG   H  13.504   7.791 -11.897 1.00 . A A . 326 LEU HG   1 1 
       17 5763 1 1 19 LEU N    N  11.139   5.971 -12.256 1.00 . A A . 326 LEU N    1 1 
       17 5764 1 1 19 LEU O    O  14.118   6.339 -10.311 1.00 . A A . 326 LEU O    1 1 
       17 5765 1 1 20 GLU C    C  13.058   7.885  -8.212 1.00 . A A . 327 GLU C    1 1 
       17 5766 1 1 20 GLU CA   C  12.405   6.490  -8.169 1.00 . A A . 327 GLU CA   1 1 
       17 5767 1 1 20 GLU CB   C  13.365   5.429  -7.606 1.00 . A A . 327 GLU CB   1 1 
       17 5768 1 1 20 GLU CD   C  12.509   3.744  -5.954 1.00 . A A . 327 GLU CD   1 1 
       17 5769 1 1 20 GLU CG   C  12.625   4.095  -7.440 1.00 . A A . 327 GLU CG   1 1 
       17 5770 1 1 20 GLU H    H  11.149   5.720  -9.745 1.00 . A A . 327 GLU H    1 1 
       17 5771 1 1 20 GLU HA   H  11.512   6.524  -7.563 1.00 . A A . 327 GLU HA   1 1 
       17 5772 1 1 20 GLU HB2  H  14.196   5.298  -8.285 1.00 . A A . 327 GLU HB2  1 1 
       17 5773 1 1 20 GLU HB3  H  13.736   5.754  -6.645 1.00 . A A . 327 GLU HB3  1 1 
       17 5774 1 1 20 GLU HG2  H  11.637   4.178  -7.868 1.00 . A A . 327 GLU HG2  1 1 
       17 5775 1 1 20 GLU HG3  H  13.172   3.316  -7.949 1.00 . A A . 327 GLU HG3  1 1 
       17 5776 1 1 20 GLU N    N  12.062   6.020  -9.553 1.00 . A A . 327 GLU N    1 1 
       17 5777 1 1 20 GLU O    O  14.196   8.014  -7.784 1.00 . A A . 327 GLU O    1 1 
       17 5778 1 1 20 GLU OXT  O  12.402   8.806  -8.672 1.00 . A A . 327 GLU OXT  1 1 
       17 5779 1 1 20 GLU OE1  O  11.824   4.466  -5.243 1.00 . A A . 327 GLU OE1  1 1 
       17 5780 1 1 20 GLU OE2  O  13.102   2.757  -5.551 1.00 . A A . 327 GLU OE2  1 1 
       18 5781 1 1  1 LYS C    C  -8.189  -0.289  -2.527 1.00 . A A . 308 LYS C    1 1 
       18 5782 1 1  1 LYS CA   C  -8.901   1.044  -2.251 1.00 . A A . 308 LYS CA   1 1 
       18 5783 1 1  1 LYS CB   C -10.379   0.971  -2.669 1.00 . A A . 308 LYS CB   1 1 
       18 5784 1 1  1 LYS CD   C -11.898   0.056  -4.436 1.00 . A A . 308 LYS CD   1 1 
       18 5785 1 1  1 LYS CE   C -11.949  -0.516  -5.857 1.00 . A A . 308 LYS CE   1 1 
       18 5786 1 1  1 LYS CG   C -10.494   0.596  -4.153 1.00 . A A . 308 LYS CG   1 1 
       18 5787 1 1  1 LYS HA   H  -8.832   1.291  -1.203 1.00 . A A . 308 LYS HA   1 1 
       18 5788 1 1  1 LYS HB2  H -10.882   0.225  -2.071 1.00 . A A . 308 LYS HB2  1 1 
       18 5789 1 1  1 LYS HB3  H -10.844   1.932  -2.507 1.00 . A A . 308 LYS HB3  1 1 
       18 5790 1 1  1 LYS HD2  H -12.135  -0.722  -3.725 1.00 . A A . 308 LYS HD2  1 1 
       18 5791 1 1  1 LYS HD3  H -12.616   0.857  -4.347 1.00 . A A . 308 LYS HD3  1 1 
       18 5792 1 1  1 LYS HE2  H -11.960   0.287  -6.583 1.00 . A A . 308 LYS HE2  1 1 
       18 5793 1 1  1 LYS HE3  H -11.107  -1.168  -6.030 1.00 . A A . 308 LYS HE3  1 1 
       18 5794 1 1  1 LYS HG2  H -10.316   1.472  -4.760 1.00 . A A . 308 LYS HG2  1 1 
       18 5795 1 1  1 LYS HG3  H  -9.764  -0.163  -4.391 1.00 . A A . 308 LYS HG3  1 1 
       18 5796 1 1  1 LYS HZ1  H -14.020  -0.677  -5.672 1.00 . A A . 308 LYS HZ1  1 1 
       18 5797 1 1  1 LYS HZ2  H -13.173  -2.088  -5.249 1.00 . A A . 308 LYS HZ2  1 1 
       18 5798 1 1  1 LYS HZ3  H -13.354  -1.661  -6.882 1.00 . A A . 308 LYS HZ3  1 1 
       18 5799 1 1  1 LYS N    N  -8.302   2.138  -3.077 1.00 . A A . 308 LYS N    1 1 
       18 5800 1 1  1 LYS NZ   N -13.220  -1.294  -5.919 1.00 . A A . 308 LYS NZ   1 1 
       18 5801 1 1  1 LYS O    O  -7.455  -0.418  -3.489 1.00 . A A . 308 LYS O    1 1 
       18 5802 1 1  2 PHE C    C  -6.219  -2.472  -1.906 1.00 . A A . 309 PHE C    1 1 
       18 5803 1 1  2 PHE CA   C  -7.752  -2.613  -1.873 1.00 . A A . 309 PHE CA   1 1 
       18 5804 1 1  2 PHE CB   C  -8.287  -3.146  -3.209 1.00 . A A . 309 PHE CB   1 1 
       18 5805 1 1  2 PHE CD1  C  -9.369  -5.361  -2.672 1.00 . A A . 309 PHE CD1  1 1 
       18 5806 1 1  2 PHE CD2  C  -7.170  -5.356  -3.695 1.00 . A A . 309 PHE CD2  1 1 
       18 5807 1 1  2 PHE CE1  C  -9.358  -6.760  -2.656 1.00 . A A . 309 PHE CE1  1 1 
       18 5808 1 1  2 PHE CE2  C  -7.160  -6.756  -3.678 1.00 . A A . 309 PHE CE2  1 1 
       18 5809 1 1  2 PHE CG   C  -8.275  -4.658  -3.191 1.00 . A A . 309 PHE CG   1 1 
       18 5810 1 1  2 PHE CZ   C  -8.254  -7.458  -3.159 1.00 . A A . 309 PHE CZ   1 1 
       18 5811 1 1  2 PHE H    H  -9.002  -1.135  -0.920 1.00 . A A . 309 PHE H    1 1 
       18 5812 1 1  2 PHE HA   H  -8.043  -3.280  -1.076 1.00 . A A . 309 PHE HA   1 1 
       18 5813 1 1  2 PHE HB2  H  -9.297  -2.795  -3.359 1.00 . A A . 309 PHE HB2  1 1 
       18 5814 1 1  2 PHE HB3  H  -7.661  -2.792  -4.015 1.00 . A A . 309 PHE HB3  1 1 
       18 5815 1 1  2 PHE HD1  H -10.221  -4.823  -2.284 1.00 . A A . 309 PHE HD1  1 1 
       18 5816 1 1  2 PHE HD2  H  -6.326  -4.815  -4.095 1.00 . A A . 309 PHE HD2  1 1 
       18 5817 1 1  2 PHE HE1  H -10.203  -7.303  -2.256 1.00 . A A . 309 PHE HE1  1 1 
       18 5818 1 1  2 PHE HE2  H  -6.307  -7.295  -4.066 1.00 . A A . 309 PHE HE2  1 1 
       18 5819 1 1  2 PHE HZ   H  -8.246  -8.538  -3.146 1.00 . A A . 309 PHE HZ   1 1 
       18 5820 1 1  2 PHE N    N  -8.406  -1.275  -1.685 1.00 . A A . 309 PHE N    1 1 
       18 5821 1 1  2 PHE O    O  -5.615  -2.471  -2.964 1.00 . A A . 309 PHE O    1 1 
       18 5822 1 1  3 PRO C    C  -3.468  -3.566  -0.864 1.00 . A A . 310 PRO C    1 1 
       18 5823 1 1  3 PRO CA   C  -4.162  -2.214  -0.621 1.00 . A A . 310 PRO CA   1 1 
       18 5824 1 1  3 PRO CB   C  -3.960  -1.748   0.821 1.00 . A A . 310 PRO CB   1 1 
       18 5825 1 1  3 PRO CD   C  -6.295  -2.342   0.582 1.00 . A A . 310 PRO CD   1 1 
       18 5826 1 1  3 PRO CG   C  -5.160  -2.239   1.568 1.00 . A A . 310 PRO CG   1 1 
       18 5827 1 1  3 PRO HA   H  -3.796  -1.468  -1.306 1.00 . A A . 310 PRO HA   1 1 
       18 5828 1 1  3 PRO HB2  H  -3.058  -2.178   1.232 1.00 . A A . 310 PRO HB2  1 1 
       18 5829 1 1  3 PRO HB3  H  -3.916  -0.670   0.863 1.00 . A A . 310 PRO HB3  1 1 
       18 5830 1 1  3 PRO HD2  H  -6.849  -3.258   0.740 1.00 . A A . 310 PRO HD2  1 1 
       18 5831 1 1  3 PRO HD3  H  -6.947  -1.486   0.662 1.00 . A A . 310 PRO HD3  1 1 
       18 5832 1 1  3 PRO HG2  H  -4.953  -3.209   1.997 1.00 . A A . 310 PRO HG2  1 1 
       18 5833 1 1  3 PRO HG3  H  -5.421  -1.538   2.347 1.00 . A A . 310 PRO HG3  1 1 
       18 5834 1 1  3 PRO N    N  -5.638  -2.356  -0.733 1.00 . A A . 310 PRO N    1 1 
       18 5835 1 1  3 PRO O    O  -4.077  -4.510  -1.334 1.00 . A A . 310 PRO O    1 1 
       18 5836 1 1  4 ARG C    C  -0.622  -5.277   0.489 1.00 . A A . 311 ARG C    1 1 
       18 5837 1 1  4 ARG CA   C  -1.464  -4.949  -0.755 1.00 . A A . 311 ARG CA   1 1 
       18 5838 1 1  4 ARG CB   C  -0.573  -4.711  -1.984 1.00 . A A . 311 ARG CB   1 1 
       18 5839 1 1  4 ARG CD   C  -0.686  -5.021  -4.470 1.00 . A A . 311 ARG CD   1 1 
       18 5840 1 1  4 ARG CG   C  -0.990  -5.663  -3.110 1.00 . A A . 311 ARG CG   1 1 
       18 5841 1 1  4 ARG CZ   C  -2.768  -4.085  -5.289 1.00 . A A . 311 ARG CZ   1 1 
       18 5842 1 1  4 ARG H    H  -1.729  -2.889  -0.172 1.00 . A A . 311 ARG H    1 1 
       18 5843 1 1  4 ARG HA   H  -2.159  -5.749  -0.955 1.00 . A A . 311 ARG HA   1 1 
       18 5844 1 1  4 ARG HB2  H  -0.684  -3.688  -2.314 1.00 . A A . 311 ARG HB2  1 1 
       18 5845 1 1  4 ARG HB3  H   0.458  -4.895  -1.723 1.00 . A A . 311 ARG HB3  1 1 
       18 5846 1 1  4 ARG HD2  H  -0.395  -3.988  -4.340 1.00 . A A . 311 ARG HD2  1 1 
       18 5847 1 1  4 ARG HD3  H   0.092  -5.570  -4.978 1.00 . A A . 311 ARG HD3  1 1 
       18 5848 1 1  4 ARG HE   H  -2.192  -5.941  -5.710 1.00 . A A . 311 ARG HE   1 1 
       18 5849 1 1  4 ARG HG2  H  -0.441  -6.589  -3.018 1.00 . A A . 311 ARG HG2  1 1 
       18 5850 1 1  4 ARG HG3  H  -2.049  -5.864  -3.039 1.00 . A A . 311 ARG HG3  1 1 
       18 5851 1 1  4 ARG HH11 H  -3.700  -4.548  -3.575 1.00 . A A . 311 ARG HH11 1 1 
       18 5852 1 1  4 ARG HH12 H  -4.266  -3.117  -4.371 1.00 . A A . 311 ARG HH12 1 1 
       18 5853 1 1  4 ARG HH21 H  -2.019  -3.389  -7.014 1.00 . A A . 311 ARG HH21 1 1 
       18 5854 1 1  4 ARG HH22 H  -3.310  -2.458  -6.330 1.00 . A A . 311 ARG HH22 1 1 
       18 5855 1 1  4 ARG N    N  -2.199  -3.662  -0.548 1.00 . A A . 311 ARG N    1 1 
       18 5856 1 1  4 ARG NE   N  -1.960  -5.111  -5.240 1.00 . A A . 311 ARG NE   1 1 
       18 5857 1 1  4 ARG NH1  N  -3.647  -3.903  -4.339 1.00 . A A . 311 ARG NH1  1 1 
       18 5858 1 1  4 ARG NH2  N  -2.693  -3.245  -6.289 1.00 . A A . 311 ARG NH2  1 1 
       18 5859 1 1  4 ARG O    O   0.584  -5.423   0.417 1.00 . A A . 311 ARG O    1 1 
       18 5860 1 1  5 ALA C    C   0.579  -4.680   3.160 1.00 . A A . 312 ALA C    1 1 
       18 5861 1 1  5 ALA CA   C  -0.534  -5.708   2.903 1.00 . A A . 312 ALA CA   1 1 
       18 5862 1 1  5 ALA CB   C   0.050  -7.111   2.697 1.00 . A A . 312 ALA CB   1 1 
       18 5863 1 1  5 ALA H    H  -2.236  -5.266   1.653 1.00 . A A . 312 ALA H    1 1 
       18 5864 1 1  5 ALA HA   H  -1.224  -5.721   3.732 1.00 . A A . 312 ALA HA   1 1 
       18 5865 1 1  5 ALA HB1  H  -0.686  -7.741   2.219 1.00 . A A . 312 ALA HB1  1 1 
       18 5866 1 1  5 ALA HB2  H   0.317  -7.533   3.654 1.00 . A A . 312 ALA HB2  1 1 
       18 5867 1 1  5 ALA HB3  H   0.930  -7.049   2.074 1.00 . A A . 312 ALA HB3  1 1 
       18 5868 1 1  5 ALA N    N  -1.264  -5.391   1.632 1.00 . A A . 312 ALA N    1 1 
       18 5869 1 1  5 ALA O    O   1.751  -5.007   3.166 1.00 . A A . 312 ALA O    1 1 
       18 5870 1 1  6 MET C    C   2.325  -2.366   2.564 1.00 . A A . 313 MET C    1 1 
       18 5871 1 1  6 MET CA   C   1.220  -2.357   3.638 1.00 . A A . 313 MET CA   1 1 
       18 5872 1 1  6 MET CB   C   1.799  -2.677   5.022 1.00 . A A . 313 MET CB   1 1 
       18 5873 1 1  6 MET CE   C   1.494  -0.812   8.443 1.00 . A A . 313 MET CE   1 1 
       18 5874 1 1  6 MET CG   C   0.904  -2.069   6.106 1.00 . A A . 313 MET CG   1 1 
       18 5875 1 1  6 MET H    H  -0.745  -3.208   3.365 1.00 . A A . 313 MET H    1 1 
       18 5876 1 1  6 MET HA   H   0.736  -1.394   3.661 1.00 . A A . 313 MET HA   1 1 
       18 5877 1 1  6 MET HB2  H   1.848  -3.748   5.153 1.00 . A A . 313 MET HB2  1 1 
       18 5878 1 1  6 MET HB3  H   2.791  -2.260   5.102 1.00 . A A . 313 MET HB3  1 1 
       18 5879 1 1  6 MET HE1  H   2.038  -1.715   8.687 1.00 . A A . 313 MET HE1  1 1 
       18 5880 1 1  6 MET HE2  H   0.459  -0.933   8.719 1.00 . A A . 313 MET HE2  1 1 
       18 5881 1 1  6 MET HE3  H   1.914   0.024   8.984 1.00 . A A . 313 MET HE3  1 1 
       18 5882 1 1  6 MET HG2  H  -0.082  -1.896   5.704 1.00 . A A . 313 MET HG2  1 1 
       18 5883 1 1  6 MET HG3  H   0.838  -2.752   6.941 1.00 . A A . 313 MET HG3  1 1 
       18 5884 1 1  6 MET N    N   0.208  -3.436   3.375 1.00 . A A . 313 MET N    1 1 
       18 5885 1 1  6 MET O    O   3.480  -2.615   2.863 1.00 . A A . 313 MET O    1 1 
       18 5886 1 1  6 MET SD   S   1.614  -0.499   6.664 1.00 . A A . 313 MET SD   1 1 
       18 5887 1 1  7 PRO C    C   3.701  -0.758   0.200 1.00 . A A . 314 PRO C    1 1 
       18 5888 1 1  7 PRO CA   C   2.901  -2.069   0.215 1.00 . A A . 314 PRO CA   1 1 
       18 5889 1 1  7 PRO CB   C   2.015  -2.173  -1.020 1.00 . A A . 314 PRO CB   1 1 
       18 5890 1 1  7 PRO CD   C   0.567  -1.789   0.894 1.00 . A A . 314 PRO CD   1 1 
       18 5891 1 1  7 PRO CG   C   0.682  -1.634  -0.604 1.00 . A A . 314 PRO CG   1 1 
       18 5892 1 1  7 PRO HA   H   3.562  -2.919   0.265 1.00 . A A . 314 PRO HA   1 1 
       18 5893 1 1  7 PRO HB2  H   2.427  -1.578  -1.824 1.00 . A A . 314 PRO HB2  1 1 
       18 5894 1 1  7 PRO HB3  H   1.919  -3.202  -1.326 1.00 . A A . 314 PRO HB3  1 1 
       18 5895 1 1  7 PRO HD2  H   0.216  -0.869   1.341 1.00 . A A . 314 PRO HD2  1 1 
       18 5896 1 1  7 PRO HD3  H  -0.093  -2.605   1.139 1.00 . A A . 314 PRO HD3  1 1 
       18 5897 1 1  7 PRO HG2  H   0.611  -0.590  -0.872 1.00 . A A . 314 PRO HG2  1 1 
       18 5898 1 1  7 PRO HG3  H  -0.104  -2.191  -1.086 1.00 . A A . 314 PRO HG3  1 1 
       18 5899 1 1  7 PRO N    N   1.933  -2.093   1.340 1.00 . A A . 314 PRO N    1 1 
       18 5900 1 1  7 PRO O    O   3.626   0.043   1.116 1.00 . A A . 314 PRO O    1 1 
       18 5901 1 1  8 ILE C    C   4.536   1.752  -1.789 1.00 . A A . 315 ILE C    1 1 
       18 5902 1 1  8 ILE CA   C   5.275   0.716  -0.939 1.00 . A A . 315 ILE CA   1 1 
       18 5903 1 1  8 ILE CB   C   6.594   0.313  -1.622 1.00 . A A . 315 ILE CB   1 1 
       18 5904 1 1  8 ILE CD1  C   7.323  -0.839   0.491 1.00 . A A . 315 ILE CD1  1 1 
       18 5905 1 1  8 ILE CG1  C   7.135  -0.994  -1.020 1.00 . A A . 315 ILE CG1  1 1 
       18 5906 1 1  8 ILE CG2  C   7.629   1.425  -1.430 1.00 . A A . 315 ILE CG2  1 1 
       18 5907 1 1  8 ILE H    H   4.499  -1.200  -1.565 1.00 . A A . 315 ILE H    1 1 
       18 5908 1 1  8 ILE HA   H   5.472   1.111   0.040 1.00 . A A . 315 ILE HA   1 1 
       18 5909 1 1  8 ILE HB   H   6.416   0.175  -2.679 1.00 . A A . 315 ILE HB   1 1 
       18 5910 1 1  8 ILE HD11 H   6.375  -0.982   0.989 1.00 . A A . 315 ILE HD11 1 1 
       18 5911 1 1  8 ILE HD12 H   7.699   0.149   0.709 1.00 . A A . 315 ILE HD12 1 1 
       18 5912 1 1  8 ILE HD13 H   8.028  -1.577   0.843 1.00 . A A . 315 ILE HD13 1 1 
       18 5913 1 1  8 ILE HG12 H   6.437  -1.795  -1.215 1.00 . A A . 315 ILE HG12 1 1 
       18 5914 1 1  8 ILE HG13 H   8.085  -1.231  -1.475 1.00 . A A . 315 ILE HG13 1 1 
       18 5915 1 1  8 ILE HG21 H   7.264   2.338  -1.876 1.00 . A A . 315 ILE HG21 1 1 
       18 5916 1 1  8 ILE HG22 H   8.557   1.140  -1.904 1.00 . A A . 315 ILE HG22 1 1 
       18 5917 1 1  8 ILE HG23 H   7.799   1.583  -0.375 1.00 . A A . 315 ILE HG23 1 1 
       18 5918 1 1  8 ILE N    N   4.464  -0.538  -0.842 1.00 . A A . 315 ILE N    1 1 
       18 5919 1 1  8 ILE O    O   4.463   2.915  -1.442 1.00 . A A . 315 ILE O    1 1 
       18 5920 1 1  9 TRP C    C   2.029   2.877  -3.101 1.00 . A A . 316 TRP C    1 1 
       18 5921 1 1  9 TRP CA   C   3.250   2.269  -3.806 1.00 . A A . 316 TRP CA   1 1 
       18 5922 1 1  9 TRP CB   C   2.820   1.427  -5.024 1.00 . A A . 316 TRP CB   1 1 
       18 5923 1 1  9 TRP CD1  C   2.235  -0.919  -4.263 1.00 . A A . 316 TRP CD1  1 1 
       18 5924 1 1  9 TRP CD2  C   0.417   0.385  -4.504 1.00 . A A . 316 TRP CD2  1 1 
       18 5925 1 1  9 TRP CE2  C  -0.045  -0.885  -4.079 1.00 . A A . 316 TRP CE2  1 1 
       18 5926 1 1  9 TRP CE3  C  -0.536   1.394  -4.729 1.00 . A A . 316 TRP CE3  1 1 
       18 5927 1 1  9 TRP CG   C   1.871   0.338  -4.610 1.00 . A A . 316 TRP CG   1 1 
       18 5928 1 1  9 TRP CH2  C  -2.337  -0.127  -4.116 1.00 . A A . 316 TRP CH2  1 1 
       18 5929 1 1  9 TRP CZ2  C  -1.403  -1.142  -3.886 1.00 . A A . 316 TRP CZ2  1 1 
       18 5930 1 1  9 TRP CZ3  C  -1.903   1.139  -4.537 1.00 . A A . 316 TRP CZ3  1 1 
       18 5931 1 1  9 TRP H    H   4.078   0.385  -3.146 1.00 . A A . 316 TRP H    1 1 
       18 5932 1 1  9 TRP HA   H   3.907   3.055  -4.129 1.00 . A A . 316 TRP HA   1 1 
       18 5933 1 1  9 TRP HB2  H   2.331   2.068  -5.741 1.00 . A A . 316 TRP HB2  1 1 
       18 5934 1 1  9 TRP HB3  H   3.695   0.986  -5.478 1.00 . A A . 316 TRP HB3  1 1 
       18 5935 1 1  9 TRP HD1  H   3.249  -1.295  -4.234 1.00 . A A . 316 TRP HD1  1 1 
       18 5936 1 1  9 TRP HE1  H   1.089  -2.581  -3.661 1.00 . A A . 316 TRP HE1  1 1 
       18 5937 1 1  9 TRP HE3  H  -0.214   2.373  -5.053 1.00 . A A . 316 TRP HE3  1 1 
       18 5938 1 1  9 TRP HH2  H  -3.390  -0.318  -3.969 1.00 . A A . 316 TRP HH2  1 1 
       18 5939 1 1  9 TRP HZ2  H  -1.732  -2.118  -3.561 1.00 . A A . 316 TRP HZ2  1 1 
       18 5940 1 1  9 TRP HZ3  H  -2.626   1.922  -4.714 1.00 . A A . 316 TRP HZ3  1 1 
       18 5941 1 1  9 TRP N    N   3.992   1.328  -2.902 1.00 . A A . 316 TRP N    1 1 
       18 5942 1 1  9 TRP NE1  N   1.099  -1.644  -3.946 1.00 . A A . 316 TRP NE1  1 1 
       18 5943 1 1  9 TRP O    O   1.607   3.971  -3.422 1.00 . A A . 316 TRP O    1 1 
       18 5944 1 1 10 ALA C    C   0.718   3.324  -0.076 1.00 . A A . 317 ALA C    1 1 
       18 5945 1 1 10 ALA CA   C   0.277   2.733  -1.420 1.00 . A A . 317 ALA CA   1 1 
       18 5946 1 1 10 ALA CB   C  -0.657   1.537  -1.212 1.00 . A A . 317 ALA CB   1 1 
       18 5947 1 1 10 ALA H    H   1.825   1.308  -1.898 1.00 . A A . 317 ALA H    1 1 
       18 5948 1 1 10 ALA HA   H  -0.214   3.484  -2.019 1.00 . A A . 317 ALA HA   1 1 
       18 5949 1 1 10 ALA HB1  H  -0.609   0.887  -2.073 1.00 . A A . 317 ALA HB1  1 1 
       18 5950 1 1 10 ALA HB2  H  -1.669   1.890  -1.084 1.00 . A A . 317 ALA HB2  1 1 
       18 5951 1 1 10 ALA HB3  H  -0.352   0.992  -0.331 1.00 . A A . 317 ALA HB3  1 1 
       18 5952 1 1 10 ALA N    N   1.464   2.184  -2.144 1.00 . A A . 317 ALA N    1 1 
       18 5953 1 1 10 ALA O    O   0.487   2.751   0.973 1.00 . A A . 317 ALA O    1 1 
       18 5954 1 1 11 ARG C    C   1.379   6.576   1.211 1.00 . A A . 318 ARG C    1 1 
       18 5955 1 1 11 ARG CA   C   1.824   5.108   1.160 1.00 . A A . 318 ARG CA   1 1 
       18 5956 1 1 11 ARG CB   C   3.352   5.023   1.104 1.00 . A A . 318 ARG CB   1 1 
       18 5957 1 1 11 ARG CD   C   3.590   3.252   2.863 1.00 . A A . 318 ARG CD   1 1 
       18 5958 1 1 11 ARG CG   C   3.805   3.586   1.384 1.00 . A A . 318 ARG CG   1 1 
       18 5959 1 1 11 ARG CZ   C   4.815   3.849   4.868 1.00 . A A . 318 ARG CZ   1 1 
       18 5960 1 1 11 ARG H    H   1.534   4.907  -0.963 1.00 . A A . 318 ARG H    1 1 
       18 5961 1 1 11 ARG HA   H   1.454   4.570   2.017 1.00 . A A . 318 ARG HA   1 1 
       18 5962 1 1 11 ARG HB2  H   3.692   5.321   0.122 1.00 . A A . 318 ARG HB2  1 1 
       18 5963 1 1 11 ARG HB3  H   3.776   5.682   1.846 1.00 . A A . 318 ARG HB3  1 1 
       18 5964 1 1 11 ARG HD2  H   2.583   3.509   3.162 1.00 . A A . 318 ARG HD2  1 1 
       18 5965 1 1 11 ARG HD3  H   3.779   2.205   3.040 1.00 . A A . 318 ARG HD3  1 1 
       18 5966 1 1 11 ARG HE   H   5.066   4.803   3.146 1.00 . A A . 318 ARG HE   1 1 
       18 5967 1 1 11 ARG HG2  H   3.231   2.903   0.774 1.00 . A A . 318 ARG HG2  1 1 
       18 5968 1 1 11 ARG HG3  H   4.853   3.486   1.144 1.00 . A A . 318 ARG HG3  1 1 
       18 5969 1 1 11 ARG HH11 H   6.209   2.456   4.501 1.00 . A A . 318 ARG HH11 1 1 
       18 5970 1 1 11 ARG HH12 H   5.889   2.770   6.175 1.00 . A A . 318 ARG HH12 1 1 
       18 5971 1 1 11 ARG HH21 H   3.474   5.188   5.522 1.00 . A A . 318 ARG HH21 1 1 
       18 5972 1 1 11 ARG HH22 H   4.331   4.326   6.756 1.00 . A A . 318 ARG HH22 1 1 
       18 5973 1 1 11 ARG N    N   1.357   4.467  -0.105 1.00 . A A . 318 ARG N    1 1 
       18 5974 1 1 11 ARG NE   N   4.584   4.084   3.606 1.00 . A A . 318 ARG NE   1 1 
       18 5975 1 1 11 ARG NH1  N   5.707   2.957   5.209 1.00 . A A . 318 ARG NH1  1 1 
       18 5976 1 1 11 ARG NH2  N   4.156   4.506   5.787 1.00 . A A . 318 ARG NH2  1 1 
       18 5977 1 1 11 ARG O    O   1.075   7.164   0.191 1.00 . A A . 318 ARG O    1 1 
       18 5978 1 1 12 PRO C    C   2.065   9.473   2.007 1.00 . A A . 319 PRO C    1 1 
       18 5979 1 1 12 PRO CA   C   0.986   8.549   2.588 1.00 . A A . 319 PRO CA   1 1 
       18 5980 1 1 12 PRO CB   C   0.884   8.698   4.105 1.00 . A A . 319 PRO CB   1 1 
       18 5981 1 1 12 PRO CD   C   1.727   6.483   3.676 1.00 . A A . 319 PRO CD   1 1 
       18 5982 1 1 12 PRO CG   C   1.767   7.625   4.656 1.00 . A A . 319 PRO CG   1 1 
       18 5983 1 1 12 PRO HA   H   0.033   8.745   2.131 1.00 . A A . 319 PRO HA   1 1 
       18 5984 1 1 12 PRO HB2  H   1.238   9.674   4.410 1.00 . A A . 319 PRO HB2  1 1 
       18 5985 1 1 12 PRO HB3  H  -0.131   8.543   4.431 1.00 . A A . 319 PRO HB3  1 1 
       18 5986 1 1 12 PRO HD2  H   2.696   6.006   3.611 1.00 . A A . 319 PRO HD2  1 1 
       18 5987 1 1 12 PRO HD3  H   0.967   5.769   3.955 1.00 . A A . 319 PRO HD3  1 1 
       18 5988 1 1 12 PRO HG2  H   2.779   7.994   4.753 1.00 . A A . 319 PRO HG2  1 1 
       18 5989 1 1 12 PRO HG3  H   1.399   7.295   5.613 1.00 . A A . 319 PRO HG3  1 1 
       18 5990 1 1 12 PRO N    N   1.376   7.124   2.403 1.00 . A A . 319 PRO N    1 1 
       18 5991 1 1 12 PRO O    O   1.769  10.451   1.348 1.00 . A A . 319 PRO O    1 1 
       18 5992 1 1 13 ASP C    C   5.253   9.151   0.709 1.00 . A A . 320 ASP C    1 1 
       18 5993 1 1 13 ASP CA   C   4.431   9.984   1.702 1.00 . A A . 320 ASP CA   1 1 
       18 5994 1 1 13 ASP CB   C   5.269  10.367   2.928 1.00 . A A . 320 ASP CB   1 1 
       18 5995 1 1 13 ASP CG   C   5.293  11.890   3.077 1.00 . A A . 320 ASP CG   1 1 
       18 5996 1 1 13 ASP H    H   3.512   8.353   2.766 1.00 . A A . 320 ASP H    1 1 
       18 5997 1 1 13 ASP HA   H   4.046  10.872   1.224 1.00 . A A . 320 ASP HA   1 1 
       18 5998 1 1 13 ASP HB2  H   4.835   9.926   3.814 1.00 . A A . 320 ASP HB2  1 1 
       18 5999 1 1 13 ASP HB3  H   6.278  10.005   2.803 1.00 . A A . 320 ASP HB3  1 1 
       18 6000 1 1 13 ASP N    N   3.311   9.153   2.241 1.00 . A A . 320 ASP N    1 1 
       18 6001 1 1 13 ASP O    O   6.469   9.209   0.690 1.00 . A A . 320 ASP O    1 1 
       18 6002 1 1 13 ASP OD1  O   6.086  12.520   2.397 1.00 . A A . 320 ASP OD1  1 1 
       18 6003 1 1 13 ASP OD2  O   4.517  12.400   3.869 1.00 . A A . 320 ASP OD2  1 1 
       18 6004 1 1 14 TYR C    C   6.424   8.241  -1.803 1.00 . A A . 321 TYR C    1 1 
       18 6005 1 1 14 TYR CA   C   5.283   7.492  -1.102 1.00 . A A . 321 TYR CA   1 1 
       18 6006 1 1 14 TYR CB   C   4.202   7.096  -2.113 1.00 . A A . 321 TYR CB   1 1 
       18 6007 1 1 14 TYR CD1  C   5.664   5.147  -2.791 1.00 . A A . 321 TYR CD1  1 1 
       18 6008 1 1 14 TYR CD2  C   4.459   6.358  -4.512 1.00 . A A . 321 TYR CD2  1 1 
       18 6009 1 1 14 TYR CE1  C   6.204   4.301  -3.764 1.00 . A A . 321 TYR CE1  1 1 
       18 6010 1 1 14 TYR CE2  C   5.000   5.511  -5.484 1.00 . A A . 321 TYR CE2  1 1 
       18 6011 1 1 14 TYR CG   C   4.790   6.178  -3.164 1.00 . A A . 321 TYR CG   1 1 
       18 6012 1 1 14 TYR CZ   C   5.872   4.483  -5.110 1.00 . A A . 321 TYR CZ   1 1 
       18 6013 1 1 14 TYR H    H   3.606   8.336  -0.051 1.00 . A A . 321 TYR H    1 1 
       18 6014 1 1 14 TYR HA   H   5.664   6.608  -0.617 1.00 . A A . 321 TYR HA   1 1 
       18 6015 1 1 14 TYR HB2  H   3.400   6.585  -1.600 1.00 . A A . 321 TYR HB2  1 1 
       18 6016 1 1 14 TYR HB3  H   3.814   7.983  -2.591 1.00 . A A . 321 TYR HB3  1 1 
       18 6017 1 1 14 TYR HD1  H   5.920   5.006  -1.751 1.00 . A A . 321 TYR HD1  1 1 
       18 6018 1 1 14 TYR HD2  H   3.786   7.151  -4.801 1.00 . A A . 321 TYR HD2  1 1 
       18 6019 1 1 14 TYR HE1  H   6.877   3.509  -3.475 1.00 . A A . 321 TYR HE1  1 1 
       18 6020 1 1 14 TYR HE2  H   4.744   5.652  -6.524 1.00 . A A . 321 TYR HE2  1 1 
       18 6021 1 1 14 TYR HH   H   5.722   3.020  -6.329 1.00 . A A . 321 TYR HH   1 1 
       18 6022 1 1 14 TYR N    N   4.583   8.362  -0.105 1.00 . A A . 321 TYR N    1 1 
       18 6023 1 1 14 TYR O    O   6.244   9.319  -2.338 1.00 . A A . 321 TYR O    1 1 
       18 6024 1 1 14 TYR OH   O   6.403   3.645  -6.070 1.00 . A A . 321 TYR OH   1 1 
       18 6025 1 1 15 ASN C    C   8.592   8.297  -3.985 1.00 . A A . 322 ASN C    1 1 
       18 6026 1 1 15 ASN CA   C   8.770   8.301  -2.458 1.00 . A A . 322 ASN CA   1 1 
       18 6027 1 1 15 ASN CB   C   9.981   7.446  -2.046 1.00 . A A . 322 ASN CB   1 1 
       18 6028 1 1 15 ASN CG   C   9.896   6.057  -2.698 1.00 . A A . 322 ASN CG   1 1 
       18 6029 1 1 15 ASN H    H   7.695   6.791  -1.358 1.00 . A A . 322 ASN H    1 1 
       18 6030 1 1 15 ASN HA   H   8.895   9.310  -2.098 1.00 . A A . 322 ASN HA   1 1 
       18 6031 1 1 15 ASN HB2  H  10.889   7.935  -2.365 1.00 . A A . 322 ASN HB2  1 1 
       18 6032 1 1 15 ASN HB3  H   9.991   7.335  -0.972 1.00 . A A . 322 ASN HB3  1 1 
       18 6033 1 1 15 ASN HD21 H   9.091   5.186  -1.101 1.00 . A A . 322 ASN HD21 1 1 
       18 6034 1 1 15 ASN HD22 H   9.346   4.166  -2.435 1.00 . A A . 322 ASN HD22 1 1 
       18 6035 1 1 15 ASN N    N   7.593   7.658  -1.798 1.00 . A A . 322 ASN N    1 1 
       18 6036 1 1 15 ASN ND2  N   9.404   5.053  -2.022 1.00 . A A . 322 ASN ND2  1 1 
       18 6037 1 1 15 ASN O    O   7.828   7.511  -4.515 1.00 . A A . 322 ASN O    1 1 
       18 6038 1 1 15 ASN OD1  O  10.287   5.885  -3.835 1.00 . A A . 322 ASN OD1  1 1 
       18 6039 1 1 16 PRO C    C   9.941   8.085  -6.783 1.00 . A A . 323 PRO C    1 1 
       18 6040 1 1 16 PRO CA   C   9.224   9.276  -6.125 1.00 . A A . 323 PRO CA   1 1 
       18 6041 1 1 16 PRO CB   C   9.942  10.587  -6.438 1.00 . A A . 323 PRO CB   1 1 
       18 6042 1 1 16 PRO CD   C  10.243  10.162  -4.079 1.00 . A A . 323 PRO CD   1 1 
       18 6043 1 1 16 PRO CG   C  10.872  10.806  -5.287 1.00 . A A . 323 PRO CG   1 1 
       18 6044 1 1 16 PRO HA   H   8.197   9.332  -6.446 1.00 . A A . 323 PRO HA   1 1 
       18 6045 1 1 16 PRO HB2  H  10.498  10.499  -7.362 1.00 . A A . 323 PRO HB2  1 1 
       18 6046 1 1 16 PRO HB3  H   9.235  11.398  -6.499 1.00 . A A . 323 PRO HB3  1 1 
       18 6047 1 1 16 PRO HD2  H  10.997   9.670  -3.479 1.00 . A A . 323 PRO HD2  1 1 
       18 6048 1 1 16 PRO HD3  H   9.707  10.893  -3.495 1.00 . A A . 323 PRO HD3  1 1 
       18 6049 1 1 16 PRO HG2  H  11.828  10.346  -5.495 1.00 . A A . 323 PRO HG2  1 1 
       18 6050 1 1 16 PRO HG3  H  10.998  11.862  -5.110 1.00 . A A . 323 PRO HG3  1 1 
       18 6051 1 1 16 PRO N    N   9.306   9.180  -4.644 1.00 . A A . 323 PRO N    1 1 
       18 6052 1 1 16 PRO O    O  11.144   7.943  -6.656 1.00 . A A . 323 PRO O    1 1 
       18 6053 1 1 17 PRO C    C  10.499   6.481  -9.421 1.00 . A A . 324 PRO C    1 1 
       18 6054 1 1 17 PRO CA   C   9.744   6.072  -8.147 1.00 . A A . 324 PRO CA   1 1 
       18 6055 1 1 17 PRO CB   C   8.516   5.232  -8.489 1.00 . A A . 324 PRO CB   1 1 
       18 6056 1 1 17 PRO CD   C   7.720   7.364  -7.661 1.00 . A A . 324 PRO CD   1 1 
       18 6057 1 1 17 PRO CG   C   7.380   6.204  -8.561 1.00 . A A . 324 PRO CG   1 1 
       18 6058 1 1 17 PRO HA   H  10.390   5.525  -7.481 1.00 . A A . 324 PRO HA   1 1 
       18 6059 1 1 17 PRO HB2  H   8.652   4.740  -9.443 1.00 . A A . 324 PRO HB2  1 1 
       18 6060 1 1 17 PRO HB3  H   8.331   4.505  -7.715 1.00 . A A . 324 PRO HB3  1 1 
       18 6061 1 1 17 PRO HD2  H   7.464   8.299  -8.140 1.00 . A A . 324 PRO HD2  1 1 
       18 6062 1 1 17 PRO HD3  H   7.210   7.270  -6.715 1.00 . A A . 324 PRO HD3  1 1 
       18 6063 1 1 17 PRO HG2  H   7.257   6.549  -9.579 1.00 . A A . 324 PRO HG2  1 1 
       18 6064 1 1 17 PRO HG3  H   6.471   5.733  -8.220 1.00 . A A . 324 PRO HG3  1 1 
       18 6065 1 1 17 PRO N    N   9.173   7.263  -7.465 1.00 . A A . 324 PRO N    1 1 
       18 6066 1 1 17 PRO O    O  10.756   7.648  -9.654 1.00 . A A . 324 PRO O    1 1 
       18 6067 1 1 18 LEU C    C  10.738   6.743 -12.415 1.00 . A A . 325 LEU C    1 1 
       18 6068 1 1 18 LEU CA   C  11.592   5.845 -11.511 1.00 . A A . 325 LEU CA   1 1 
       18 6069 1 1 18 LEU CB   C  11.844   4.493 -12.189 1.00 . A A . 325 LEU CB   1 1 
       18 6070 1 1 18 LEU CD1  C  12.686   2.650 -10.721 1.00 . A A . 325 LEU CD1  1 1 
       18 6071 1 1 18 LEU CD2  C  14.004   3.350 -12.724 1.00 . A A . 325 LEU CD2  1 1 
       18 6072 1 1 18 LEU CG   C  13.095   3.839 -11.592 1.00 . A A . 325 LEU CG   1 1 
       18 6073 1 1 18 LEU H    H  10.633   4.593 -10.033 1.00 . A A . 325 LEU H    1 1 
       18 6074 1 1 18 LEU HA   H  12.532   6.324 -11.285 1.00 . A A . 325 LEU HA   1 1 
       18 6075 1 1 18 LEU HB2  H  10.989   3.849 -12.033 1.00 . A A . 325 LEU HB2  1 1 
       18 6076 1 1 18 LEU HB3  H  11.990   4.645 -13.248 1.00 . A A . 325 LEU HB3  1 1 
       18 6077 1 1 18 LEU HD11 H  13.571   2.134 -10.378 1.00 . A A . 325 LEU HD11 1 1 
       18 6078 1 1 18 LEU HD12 H  12.075   1.972 -11.299 1.00 . A A . 325 LEU HD12 1 1 
       18 6079 1 1 18 LEU HD13 H  12.124   3.003  -9.869 1.00 . A A . 325 LEU HD13 1 1 
       18 6080 1 1 18 LEU HD21 H  13.480   2.614 -13.315 1.00 . A A . 325 LEU HD21 1 1 
       18 6081 1 1 18 LEU HD22 H  14.895   2.908 -12.304 1.00 . A A . 325 LEU HD22 1 1 
       18 6082 1 1 18 LEU HD23 H  14.277   4.186 -13.351 1.00 . A A . 325 LEU HD23 1 1 
       18 6083 1 1 18 LEU HG   H  13.625   4.561 -10.988 1.00 . A A . 325 LEU HG   1 1 
       18 6084 1 1 18 LEU N    N  10.854   5.525 -10.246 1.00 . A A . 325 LEU N    1 1 
       18 6085 1 1 18 LEU O    O   9.568   6.485 -12.634 1.00 . A A . 325 LEU O    1 1 
       18 6086 1 1 19 LEU C    C  10.922   8.484 -15.294 1.00 . A A . 326 LEU C    1 1 
       18 6087 1 1 19 LEU CA   C  10.543   8.717 -13.826 1.00 . A A . 326 LEU CA   1 1 
       18 6088 1 1 19 LEU CB   C  10.938  10.130 -13.383 1.00 . A A . 326 LEU CB   1 1 
       18 6089 1 1 19 LEU CD1  C  11.523  10.412 -10.965 1.00 . A A . 326 LEU CD1  1 1 
       18 6090 1 1 19 LEU CD2  C   9.684  11.770 -11.970 1.00 . A A . 326 LEU CD2  1 1 
       18 6091 1 1 19 LEU CG   C  10.380  10.407 -11.982 1.00 . A A . 326 LEU CG   1 1 
       18 6092 1 1 19 LEU H    H  12.258   7.982 -12.745 1.00 . A A . 326 LEU H    1 1 
       18 6093 1 1 19 LEU HA   H   9.483   8.572 -13.686 1.00 . A A . 326 LEU HA   1 1 
       18 6094 1 1 19 LEU HB2  H  12.016  10.212 -13.366 1.00 . A A . 326 LEU HB2  1 1 
       18 6095 1 1 19 LEU HB3  H  10.535  10.850 -14.078 1.00 . A A . 326 LEU HB3  1 1 
       18 6096 1 1 19 LEU HD11 H  11.968   9.429 -10.918 1.00 . A A . 326 LEU HD11 1 1 
       18 6097 1 1 19 LEU HD12 H  11.137  10.679  -9.992 1.00 . A A . 326 LEU HD12 1 1 
       18 6098 1 1 19 LEU HD13 H  12.271  11.132 -11.266 1.00 . A A . 326 LEU HD13 1 1 
       18 6099 1 1 19 LEU HD21 H   8.901  11.781 -12.714 1.00 . A A . 326 LEU HD21 1 1 
       18 6100 1 1 19 LEU HD22 H  10.404  12.544 -12.193 1.00 . A A . 326 LEU HD22 1 1 
       18 6101 1 1 19 LEU HD23 H   9.256  11.947 -10.994 1.00 . A A . 326 LEU HD23 1 1 
       18 6102 1 1 19 LEU HG   H   9.670   9.636 -11.719 1.00 . A A . 326 LEU HG   1 1 
       18 6103 1 1 19 LEU N    N  11.315   7.796 -12.938 1.00 . A A . 326 LEU N    1 1 
       18 6104 1 1 19 LEU O    O  12.006   8.831 -15.727 1.00 . A A . 326 LEU O    1 1 
       18 6105 1 1 20 GLU C    C   9.078   7.871 -18.366 1.00 . A A . 327 GLU C    1 1 
       18 6106 1 1 20 GLU CA   C  10.331   7.640 -17.504 1.00 . A A . 327 GLU CA   1 1 
       18 6107 1 1 20 GLU CB   C  10.778   6.171 -17.571 1.00 . A A . 327 GLU CB   1 1 
       18 6108 1 1 20 GLU CD   C   9.295   4.235 -18.142 1.00 . A A . 327 GLU CD   1 1 
       18 6109 1 1 20 GLU CG   C   9.663   5.250 -17.057 1.00 . A A . 327 GLU CG   1 1 
       18 6110 1 1 20 GLU H    H   9.170   7.631 -15.684 1.00 . A A . 327 GLU H    1 1 
       18 6111 1 1 20 GLU HA   H  11.133   8.279 -17.838 1.00 . A A . 327 GLU HA   1 1 
       18 6112 1 1 20 GLU HB2  H  11.008   5.917 -18.595 1.00 . A A . 327 GLU HB2  1 1 
       18 6113 1 1 20 GLU HB3  H  11.660   6.038 -16.963 1.00 . A A . 327 GLU HB3  1 1 
       18 6114 1 1 20 GLU HG2  H  10.009   4.726 -16.177 1.00 . A A . 327 GLU HG2  1 1 
       18 6115 1 1 20 GLU HG3  H   8.793   5.837 -16.807 1.00 . A A . 327 GLU HG3  1 1 
       18 6116 1 1 20 GLU N    N  10.034   7.899 -16.059 1.00 . A A . 327 GLU N    1 1 
       18 6117 1 1 20 GLU O    O   7.984   7.836 -17.822 1.00 . A A . 327 GLU O    1 1 
       18 6118 1 1 20 GLU OXT  O   9.238   8.082 -19.557 1.00 . A A . 327 GLU OXT  1 1 
       18 6119 1 1 20 GLU OE1  O   9.950   3.208 -18.212 1.00 . A A . 327 GLU OE1  1 1 
       18 6120 1 1 20 GLU OE2  O   8.364   4.501 -18.884 1.00 . A A . 327 GLU OE2  1 1 
       19 6121 1 1  1 LYS C    C  -7.512   6.566   5.631 1.00 . A A . 308 LYS C    1 1 
       19 6122 1 1  1 LYS CA   C  -8.741   7.488   5.653 1.00 . A A . 308 LYS CA   1 1 
       19 6123 1 1  1 LYS CB   C  -8.546   8.618   6.670 1.00 . A A . 308 LYS CB   1 1 
       19 6124 1 1  1 LYS CD   C  -7.350  10.769   7.125 1.00 . A A . 308 LYS CD   1 1 
       19 6125 1 1  1 LYS CE   C  -6.298  10.320   8.145 1.00 . A A . 308 LYS CE   1 1 
       19 6126 1 1  1 LYS CG   C  -7.577   9.656   6.099 1.00 . A A . 308 LYS CG   1 1 
       19 6127 1 1  1 LYS HA   H  -8.911   7.904   4.674 1.00 . A A . 308 LYS HA   1 1 
       19 6128 1 1  1 LYS HB2  H  -9.499   9.087   6.873 1.00 . A A . 308 LYS HB2  1 1 
       19 6129 1 1  1 LYS HB3  H  -8.141   8.214   7.585 1.00 . A A . 308 LYS HB3  1 1 
       19 6130 1 1  1 LYS HD2  H  -7.004  11.659   6.619 1.00 . A A . 308 LYS HD2  1 1 
       19 6131 1 1  1 LYS HD3  H  -8.277  10.983   7.636 1.00 . A A . 308 LYS HD3  1 1 
       19 6132 1 1  1 LYS HE2  H  -6.747   9.666   8.881 1.00 . A A . 308 LYS HE2  1 1 
       19 6133 1 1  1 LYS HE3  H  -5.481   9.821   7.649 1.00 . A A . 308 LYS HE3  1 1 
       19 6134 1 1  1 LYS HG2  H  -6.634   9.181   5.869 1.00 . A A . 308 LYS HG2  1 1 
       19 6135 1 1  1 LYS HG3  H  -7.993  10.081   5.198 1.00 . A A . 308 LYS HG3  1 1 
       19 6136 1 1  1 LYS HZ1  H  -5.252  11.335   9.631 1.00 . A A . 308 LYS HZ1  1 1 
       19 6137 1 1  1 LYS HZ2  H  -6.628  12.159   9.073 1.00 . A A . 308 LYS HZ2  1 1 
       19 6138 1 1  1 LYS HZ3  H  -5.221  12.103   8.120 1.00 . A A . 308 LYS HZ3  1 1 
       19 6139 1 1  1 LYS N    N  -9.953   6.743   6.116 1.00 . A A . 308 LYS N    1 1 
       19 6140 1 1  1 LYS NZ   N  -5.815  11.573   8.790 1.00 . A A . 308 LYS NZ   1 1 
       19 6141 1 1  1 LYS O    O  -6.757   6.557   4.679 1.00 . A A . 308 LYS O    1 1 
       19 6142 1 1  2 PHE C    C  -6.484   3.533   6.046 1.00 . A A . 309 PHE C    1 1 
       19 6143 1 1  2 PHE CA   C  -6.129   4.872   6.709 1.00 . A A . 309 PHE CA   1 1 
       19 6144 1 1  2 PHE CB   C  -5.818   4.666   8.196 1.00 . A A . 309 PHE CB   1 1 
       19 6145 1 1  2 PHE CD1  C  -4.166   6.570   8.386 1.00 . A A . 309 PHE CD1  1 1 
       19 6146 1 1  2 PHE CD2  C  -6.121   6.569   9.823 1.00 . A A . 309 PHE CD2  1 1 
       19 6147 1 1  2 PHE CE1  C  -3.742   7.772   8.966 1.00 . A A . 309 PHE CE1  1 1 
       19 6148 1 1  2 PHE CE2  C  -5.696   7.770  10.401 1.00 . A A . 309 PHE CE2  1 1 
       19 6149 1 1  2 PHE CG   C  -5.357   5.967   8.816 1.00 . A A . 309 PHE CG   1 1 
       19 6150 1 1  2 PHE CZ   C  -4.507   8.372   9.973 1.00 . A A . 309 PHE CZ   1 1 
       19 6151 1 1  2 PHE H    H  -7.928   5.816   7.427 1.00 . A A . 309 PHE H    1 1 
       19 6152 1 1  2 PHE HA   H  -5.284   5.327   6.216 1.00 . A A . 309 PHE HA   1 1 
       19 6153 1 1  2 PHE HB2  H  -6.706   4.320   8.704 1.00 . A A . 309 PHE HB2  1 1 
       19 6154 1 1  2 PHE HB3  H  -5.037   3.925   8.298 1.00 . A A . 309 PHE HB3  1 1 
       19 6155 1 1  2 PHE HD1  H  -3.575   6.107   7.609 1.00 . A A . 309 PHE HD1  1 1 
       19 6156 1 1  2 PHE HD2  H  -7.038   6.105  10.154 1.00 . A A . 309 PHE HD2  1 1 
       19 6157 1 1  2 PHE HE1  H  -2.825   8.236   8.636 1.00 . A A . 309 PHE HE1  1 1 
       19 6158 1 1  2 PHE HE2  H  -6.286   8.233  11.179 1.00 . A A . 309 PHE HE2  1 1 
       19 6159 1 1  2 PHE HZ   H  -4.179   9.299  10.419 1.00 . A A . 309 PHE HZ   1 1 
       19 6160 1 1  2 PHE N    N  -7.308   5.791   6.672 1.00 . A A . 309 PHE N    1 1 
       19 6161 1 1  2 PHE O    O  -7.347   2.819   6.520 1.00 . A A . 309 PHE O    1 1 
       19 6162 1 1  3 PRO C    C  -5.448   0.771   4.987 1.00 . A A . 310 PRO C    1 1 
       19 6163 1 1  3 PRO CA   C  -6.045   1.966   4.228 1.00 . A A . 310 PRO CA   1 1 
       19 6164 1 1  3 PRO CB   C  -5.325   2.181   2.900 1.00 . A A . 310 PRO CB   1 1 
       19 6165 1 1  3 PRO CD   C  -4.748   4.044   4.333 1.00 . A A . 310 PRO CD   1 1 
       19 6166 1 1  3 PRO CG   C  -4.263   3.196   3.187 1.00 . A A . 310 PRO CG   1 1 
       19 6167 1 1  3 PRO HA   H  -7.099   1.822   4.058 1.00 . A A . 310 PRO HA   1 1 
       19 6168 1 1  3 PRO HB2  H  -4.880   1.254   2.562 1.00 . A A . 310 PRO HB2  1 1 
       19 6169 1 1  3 PRO HB3  H  -6.009   2.563   2.159 1.00 . A A . 310 PRO HB3  1 1 
       19 6170 1 1  3 PRO HD2  H  -3.942   4.230   5.030 1.00 . A A . 310 PRO HD2  1 1 
       19 6171 1 1  3 PRO HD3  H  -5.161   4.972   3.971 1.00 . A A . 310 PRO HD3  1 1 
       19 6172 1 1  3 PRO HG2  H  -3.344   2.699   3.459 1.00 . A A . 310 PRO HG2  1 1 
       19 6173 1 1  3 PRO HG3  H  -4.104   3.818   2.320 1.00 . A A . 310 PRO HG3  1 1 
       19 6174 1 1  3 PRO N    N  -5.800   3.235   4.965 1.00 . A A . 310 PRO N    1 1 
       19 6175 1 1  3 PRO O    O  -4.654   0.936   5.896 1.00 . A A . 310 PRO O    1 1 
       19 6176 1 1  4 ARG C    C  -3.869  -1.961   4.784 1.00 . A A . 311 ARG C    1 1 
       19 6177 1 1  4 ARG CA   C  -5.274  -1.638   5.312 1.00 . A A . 311 ARG CA   1 1 
       19 6178 1 1  4 ARG CB   C  -6.260  -2.776   5.005 1.00 . A A . 311 ARG CB   1 1 
       19 6179 1 1  4 ARG CD   C  -5.473  -4.501   3.362 1.00 . A A . 311 ARG CD   1 1 
       19 6180 1 1  4 ARG CG   C  -6.199  -3.158   3.519 1.00 . A A . 311 ARG CG   1 1 
       19 6181 1 1  4 ARG CZ   C  -4.199  -5.157   1.406 1.00 . A A . 311 ARG CZ   1 1 
       19 6182 1 1  4 ARG H    H  -6.460  -0.537   3.880 1.00 . A A . 311 ARG H    1 1 
       19 6183 1 1  4 ARG HA   H  -5.238  -1.465   6.377 1.00 . A A . 311 ARG HA   1 1 
       19 6184 1 1  4 ARG HB2  H  -6.008  -3.638   5.606 1.00 . A A . 311 ARG HB2  1 1 
       19 6185 1 1  4 ARG HB3  H  -7.262  -2.455   5.248 1.00 . A A . 311 ARG HB3  1 1 
       19 6186 1 1  4 ARG HD2  H  -5.020  -4.795   4.299 1.00 . A A . 311 ARG HD2  1 1 
       19 6187 1 1  4 ARG HD3  H  -6.159  -5.262   3.021 1.00 . A A . 311 ARG HD3  1 1 
       19 6188 1 1  4 ARG HE   H  -3.899  -3.431   2.346 1.00 . A A . 311 ARG HE   1 1 
       19 6189 1 1  4 ARG HG2  H  -7.204  -3.246   3.130 1.00 . A A . 311 ARG HG2  1 1 
       19 6190 1 1  4 ARG HG3  H  -5.667  -2.397   2.970 1.00 . A A . 311 ARG HG3  1 1 
       19 6191 1 1  4 ARG HH11 H  -5.679  -4.519   0.213 1.00 . A A . 311 ARG HH11 1 1 
       19 6192 1 1  4 ARG HH12 H  -4.770  -5.869  -0.379 1.00 . A A . 311 ARG HH12 1 1 
       19 6193 1 1  4 ARG HH21 H  -2.670  -6.003   2.390 1.00 . A A . 311 ARG HH21 1 1 
       19 6194 1 1  4 ARG HH22 H  -3.059  -6.714   0.858 1.00 . A A . 311 ARG HH22 1 1 
       19 6195 1 1  4 ARG N    N  -5.822  -0.430   4.616 1.00 . A A . 311 ARG N    1 1 
       19 6196 1 1  4 ARG NE   N  -4.424  -4.261   2.330 1.00 . A A . 311 ARG NE   1 1 
       19 6197 1 1  4 ARG NH1  N  -4.940  -5.184   0.329 1.00 . A A . 311 ARG NH1  1 1 
       19 6198 1 1  4 ARG NH2  N  -3.234  -6.025   1.563 1.00 . A A . 311 ARG NH2  1 1 
       19 6199 1 1  4 ARG O    O  -3.603  -1.853   3.600 1.00 . A A . 311 ARG O    1 1 
       19 6200 1 1  5 ALA C    C  -0.887  -1.450   4.605 1.00 . A A . 312 ALA C    1 1 
       19 6201 1 1  5 ALA CA   C  -1.565  -2.675   5.242 1.00 . A A . 312 ALA CA   1 1 
       19 6202 1 1  5 ALA CB   C  -1.694  -3.815   4.224 1.00 . A A . 312 ALA CB   1 1 
       19 6203 1 1  5 ALA H    H  -3.215  -2.414   6.608 1.00 . A A . 312 ALA H    1 1 
       19 6204 1 1  5 ALA HA   H  -0.994  -3.011   6.093 1.00 . A A . 312 ALA HA   1 1 
       19 6205 1 1  5 ALA HB1  H  -0.798  -4.418   4.245 1.00 . A A . 312 ALA HB1  1 1 
       19 6206 1 1  5 ALA HB2  H  -1.827  -3.403   3.236 1.00 . A A . 312 ALA HB2  1 1 
       19 6207 1 1  5 ALA HB3  H  -2.546  -4.429   4.477 1.00 . A A . 312 ALA HB3  1 1 
       19 6208 1 1  5 ALA N    N  -2.968  -2.346   5.662 1.00 . A A . 312 ALA N    1 1 
       19 6209 1 1  5 ALA O    O  -1.498  -0.414   4.419 1.00 . A A . 312 ALA O    1 1 
       19 6210 1 1  6 MET C    C   2.182  -0.914   2.696 1.00 . A A . 313 MET C    1 1 
       19 6211 1 1  6 MET CA   C   1.095  -0.409   3.658 1.00 . A A . 313 MET CA   1 1 
       19 6212 1 1  6 MET CB   C   1.718   0.348   4.836 1.00 . A A . 313 MET CB   1 1 
       19 6213 1 1  6 MET CE   C   1.905   4.314   5.579 1.00 . A A . 313 MET CE   1 1 
       19 6214 1 1  6 MET CG   C   1.860   1.829   4.478 1.00 . A A . 313 MET CG   1 1 
       19 6215 1 1  6 MET H    H   0.850  -2.405   4.437 1.00 . A A . 313 MET H    1 1 
       19 6216 1 1  6 MET HA   H   0.400   0.231   3.136 1.00 . A A . 313 MET HA   1 1 
       19 6217 1 1  6 MET HB2  H   1.083   0.248   5.704 1.00 . A A . 313 MET HB2  1 1 
       19 6218 1 1  6 MET HB3  H   2.692  -0.062   5.053 1.00 . A A . 313 MET HB3  1 1 
       19 6219 1 1  6 MET HE1  H   1.677   4.443   4.531 1.00 . A A . 313 MET HE1  1 1 
       19 6220 1 1  6 MET HE2  H   2.577   5.094   5.897 1.00 . A A . 313 MET HE2  1 1 
       19 6221 1 1  6 MET HE3  H   0.994   4.366   6.161 1.00 . A A . 313 MET HE3  1 1 
       19 6222 1 1  6 MET HG2  H   2.446   1.926   3.576 1.00 . A A . 313 MET HG2  1 1 
       19 6223 1 1  6 MET HG3  H   0.881   2.256   4.318 1.00 . A A . 313 MET HG3  1 1 
       19 6224 1 1  6 MET N    N   0.375  -1.562   4.276 1.00 . A A . 313 MET N    1 1 
       19 6225 1 1  6 MET O    O   3.303  -1.156   3.102 1.00 . A A . 313 MET O    1 1 
       19 6226 1 1  6 MET SD   S   2.687   2.701   5.832 1.00 . A A . 313 MET SD   1 1 
       19 6227 1 1  7 PRO C    C   3.795  -0.429   0.092 1.00 . A A . 314 PRO C    1 1 
       19 6228 1 1  7 PRO CA   C   2.778  -1.529   0.416 1.00 . A A . 314 PRO CA   1 1 
       19 6229 1 1  7 PRO CB   C   1.897  -1.832  -0.792 1.00 . A A . 314 PRO CB   1 1 
       19 6230 1 1  7 PRO CD   C   0.486  -0.787   0.869 1.00 . A A . 314 PRO CD   1 1 
       19 6231 1 1  7 PRO CG   C   0.681  -0.978  -0.614 1.00 . A A . 314 PRO CG   1 1 
       19 6232 1 1  7 PRO HA   H   3.276  -2.426   0.746 1.00 . A A . 314 PRO HA   1 1 
       19 6233 1 1  7 PRO HB2  H   2.412  -1.569  -1.705 1.00 . A A . 314 PRO HB2  1 1 
       19 6234 1 1  7 PRO HB3  H   1.619  -2.873  -0.804 1.00 . A A . 314 PRO HB3  1 1 
       19 6235 1 1  7 PRO HD2  H   0.174   0.226   1.080 1.00 . A A . 314 PRO HD2  1 1 
       19 6236 1 1  7 PRO HD3  H  -0.233  -1.495   1.251 1.00 . A A . 314 PRO HD3  1 1 
       19 6237 1 1  7 PRO HG2  H   0.832  -0.021  -1.095 1.00 . A A . 314 PRO HG2  1 1 
       19 6238 1 1  7 PRO HG3  H  -0.182  -1.470  -1.033 1.00 . A A . 314 PRO HG3  1 1 
       19 6239 1 1  7 PRO N    N   1.813  -1.053   1.443 1.00 . A A . 314 PRO N    1 1 
       19 6240 1 1  7 PRO O    O   3.834   0.597   0.742 1.00 . A A . 314 PRO O    1 1 
       19 6241 1 1  8 ILE C    C   5.102   1.324  -2.385 1.00 . A A . 315 ILE C    1 1 
       19 6242 1 1  8 ILE CA   C   5.631   0.417  -1.262 1.00 . A A . 315 ILE CA   1 1 
       19 6243 1 1  8 ILE CB   C   6.881  -0.349  -1.718 1.00 . A A . 315 ILE CB   1 1 
       19 6244 1 1  8 ILE CD1  C   7.385  -0.977   0.664 1.00 . A A . 315 ILE CD1  1 1 
       19 6245 1 1  8 ILE CG1  C   7.169  -1.514  -0.757 1.00 . A A . 315 ILE CG1  1 1 
       19 6246 1 1  8 ILE CG2  C   8.084   0.600  -1.736 1.00 . A A . 315 ILE CG2  1 1 
       19 6247 1 1  8 ILE H    H   4.567  -1.464  -1.420 1.00 . A A . 315 ILE H    1 1 
       19 6248 1 1  8 ILE HA   H   5.863   1.014  -0.395 1.00 . A A . 315 ILE HA   1 1 
       19 6249 1 1  8 ILE HB   H   6.719  -0.736  -2.715 1.00 . A A . 315 ILE HB   1 1 
       19 6250 1 1  8 ILE HD11 H   7.705  -1.782   1.307 1.00 . A A . 315 ILE HD11 1 1 
       19 6251 1 1  8 ILE HD12 H   6.460  -0.564   1.037 1.00 . A A . 315 ILE HD12 1 1 
       19 6252 1 1  8 ILE HD13 H   8.142  -0.206   0.646 1.00 . A A . 315 ILE HD13 1 1 
       19 6253 1 1  8 ILE HG12 H   6.332  -2.197  -0.759 1.00 . A A . 315 ILE HG12 1 1 
       19 6254 1 1  8 ILE HG13 H   8.056  -2.034  -1.081 1.00 . A A . 315 ILE HG13 1 1 
       19 6255 1 1  8 ILE HG21 H   8.992   0.034  -1.581 1.00 . A A . 315 ILE HG21 1 1 
       19 6256 1 1  8 ILE HG22 H   7.979   1.329  -0.946 1.00 . A A . 315 ILE HG22 1 1 
       19 6257 1 1  8 ILE HG23 H   8.133   1.104  -2.689 1.00 . A A . 315 ILE HG23 1 1 
       19 6258 1 1  8 ILE N    N   4.617  -0.630  -0.905 1.00 . A A . 315 ILE N    1 1 
       19 6259 1 1  8 ILE O    O   5.797   2.201  -2.863 1.00 . A A . 315 ILE O    1 1 
       19 6260 1 1  9 TRP C    C   1.999   2.660  -3.379 1.00 . A A . 316 TRP C    1 1 
       19 6261 1 1  9 TRP CA   C   3.288   1.979  -3.877 1.00 . A A . 316 TRP CA   1 1 
       19 6262 1 1  9 TRP CB   C   2.988   1.014  -5.034 1.00 . A A . 316 TRP CB   1 1 
       19 6263 1 1  9 TRP CD1  C   2.196  -1.210  -4.122 1.00 . A A . 316 TRP CD1  1 1 
       19 6264 1 1  9 TRP CD2  C   0.497   0.171  -4.638 1.00 . A A . 316 TRP CD2  1 1 
       19 6265 1 1  9 TRP CE2  C  -0.085  -1.018  -4.140 1.00 . A A . 316 TRP CE2  1 1 
       19 6266 1 1  9 TRP CE3  C  -0.361   1.211  -5.038 1.00 . A A . 316 TRP CE3  1 1 
       19 6267 1 1  9 TRP CG   C   1.945   0.025  -4.615 1.00 . A A . 316 TRP CG   1 1 
       19 6268 1 1  9 TRP CH2  C  -2.305  -0.123  -4.443 1.00 . A A . 316 TRP CH2  1 1 
       19 6269 1 1  9 TRP CZ2  C  -1.468  -1.168  -4.041 1.00 . A A . 316 TRP CZ2  1 1 
       19 6270 1 1  9 TRP CZ3  C  -1.752   1.064  -4.940 1.00 . A A . 316 TRP CZ3  1 1 
       19 6271 1 1  9 TRP H    H   3.334   0.419  -2.395 1.00 . A A . 316 TRP H    1 1 
       19 6272 1 1  9 TRP HA   H   4.001   2.721  -4.194 1.00 . A A . 316 TRP HA   1 1 
       19 6273 1 1  9 TRP HB2  H   2.630   1.575  -5.885 1.00 . A A . 316 TRP HB2  1 1 
       19 6274 1 1  9 TRP HB3  H   3.892   0.490  -5.308 1.00 . A A . 316 TRP HB3  1 1 
       19 6275 1 1  9 TRP HD1  H   3.178  -1.640  -3.970 1.00 . A A . 316 TRP HD1  1 1 
       19 6276 1 1  9 TRP HE1  H   0.892  -2.731  -3.468 1.00 . A A . 316 TRP HE1  1 1 
       19 6277 1 1  9 TRP HE3  H   0.055   2.130  -5.424 1.00 . A A . 316 TRP HE3  1 1 
       19 6278 1 1  9 TRP HH2  H  -3.375  -0.227  -4.367 1.00 . A A . 316 TRP HH2  1 1 
       19 6279 1 1  9 TRP HZ2  H  -1.890  -2.085  -3.656 1.00 . A A . 316 TRP HZ2  1 1 
       19 6280 1 1  9 TRP HZ3  H  -2.401   1.870  -5.250 1.00 . A A . 316 TRP HZ3  1 1 
       19 6281 1 1  9 TRP N    N   3.876   1.126  -2.800 1.00 . A A . 316 TRP N    1 1 
       19 6282 1 1  9 TRP NE1  N   0.991  -1.829  -3.838 1.00 . A A . 316 TRP NE1  1 1 
       19 6283 1 1  9 TRP O    O   1.399   3.451  -4.082 1.00 . A A . 316 TRP O    1 1 
       19 6284 1 1 10 ALA C    C   0.530   3.321  -0.136 1.00 . A A . 317 ALA C    1 1 
       19 6285 1 1 10 ALA CA   C   0.330   2.980  -1.622 1.00 . A A . 317 ALA CA   1 1 
       19 6286 1 1 10 ALA CB   C  -0.757   1.915  -1.798 1.00 . A A . 317 ALA CB   1 1 
       19 6287 1 1 10 ALA H    H   2.073   1.724  -1.623 1.00 . A A . 317 ALA H    1 1 
       19 6288 1 1 10 ALA HA   H   0.070   3.865  -2.182 1.00 . A A . 317 ALA HA   1 1 
       19 6289 1 1 10 ALA HB1  H  -1.179   1.665  -0.835 1.00 . A A . 317 ALA HB1  1 1 
       19 6290 1 1 10 ALA HB2  H  -0.327   1.030  -2.241 1.00 . A A . 317 ALA HB2  1 1 
       19 6291 1 1 10 ALA HB3  H  -1.535   2.297  -2.442 1.00 . A A . 317 ALA HB3  1 1 
       19 6292 1 1 10 ALA N    N   1.572   2.360  -2.171 1.00 . A A . 317 ALA N    1 1 
       19 6293 1 1 10 ALA O    O   0.052   2.624   0.741 1.00 . A A . 317 ALA O    1 1 
       19 6294 1 1 11 ARG C    C   1.046   6.208   1.847 1.00 . A A . 318 ARG C    1 1 
       19 6295 1 1 11 ARG CA   C   1.480   4.759   1.586 1.00 . A A . 318 ARG CA   1 1 
       19 6296 1 1 11 ARG CB   C   2.991   4.637   1.808 1.00 . A A . 318 ARG CB   1 1 
       19 6297 1 1 11 ARG CD   C   5.036   3.261   1.378 1.00 . A A . 318 ARG CD   1 1 
       19 6298 1 1 11 ARG CG   C   3.506   3.292   1.291 1.00 . A A . 318 ARG CG   1 1 
       19 6299 1 1 11 ARG CZ   C   5.895   4.278  -0.649 1.00 . A A . 318 ARG CZ   1 1 
       19 6300 1 1 11 ARG H    H   1.630   4.924  -0.564 1.00 . A A . 318 ARG H    1 1 
       19 6301 1 1 11 ARG HA   H   0.959   4.084   2.244 1.00 . A A . 318 ARG HA   1 1 
       19 6302 1 1 11 ARG HB2  H   3.492   5.437   1.283 1.00 . A A . 318 ARG HB2  1 1 
       19 6303 1 1 11 ARG HB3  H   3.204   4.718   2.864 1.00 . A A . 318 ARG HB3  1 1 
       19 6304 1 1 11 ARG HD2  H   5.353   3.354   2.408 1.00 . A A . 318 ARG HD2  1 1 
       19 6305 1 1 11 ARG HD3  H   5.419   2.349   0.948 1.00 . A A . 318 ARG HD3  1 1 
       19 6306 1 1 11 ARG HE   H   5.488   5.330   0.982 1.00 . A A . 318 ARG HE   1 1 
       19 6307 1 1 11 ARG HG2  H   3.093   2.495   1.892 1.00 . A A . 318 ARG HG2  1 1 
       19 6308 1 1 11 ARG HG3  H   3.205   3.160   0.262 1.00 . A A . 318 ARG HG3  1 1 
       19 6309 1 1 11 ARG HH11 H   7.707   3.584  -0.138 1.00 . A A . 318 ARG HH11 1 1 
       19 6310 1 1 11 ARG HH12 H   7.399   3.691  -1.840 1.00 . A A . 318 ARG HH12 1 1 
       19 6311 1 1 11 ARG HH21 H   4.185   4.956  -1.445 1.00 . A A . 318 ARG HH21 1 1 
       19 6312 1 1 11 ARG HH22 H   5.399   4.473  -2.583 1.00 . A A . 318 ARG HH22 1 1 
       19 6313 1 1 11 ARG N    N   1.243   4.382   0.155 1.00 . A A . 318 ARG N    1 1 
       19 6314 1 1 11 ARG NE   N   5.495   4.435   0.582 1.00 . A A . 318 ARG NE   1 1 
       19 6315 1 1 11 ARG NH1  N   7.095   3.817  -0.895 1.00 . A A . 318 ARG NH1  1 1 
       19 6316 1 1 11 ARG NH2  N   5.098   4.594  -1.636 1.00 . A A . 318 ARG NH2  1 1 
       19 6317 1 1 11 ARG O    O   1.678   7.132   1.369 1.00 . A A . 318 ARG O    1 1 
       19 6318 1 1 12 PRO C    C   0.477   8.380   3.972 1.00 . A A . 319 PRO C    1 1 
       19 6319 1 1 12 PRO CA   C  -0.490   7.723   2.976 1.00 . A A . 319 PRO CA   1 1 
       19 6320 1 1 12 PRO CB   C  -1.849   7.464   3.620 1.00 . A A . 319 PRO CB   1 1 
       19 6321 1 1 12 PRO CD   C  -0.824   5.309   3.237 1.00 . A A . 319 PRO CD   1 1 
       19 6322 1 1 12 PRO CG   C  -1.775   6.061   4.133 1.00 . A A . 319 PRO CG   1 1 
       19 6323 1 1 12 PRO HA   H  -0.601   8.330   2.096 1.00 . A A . 319 PRO HA   1 1 
       19 6324 1 1 12 PRO HB2  H  -2.014   8.155   4.434 1.00 . A A . 319 PRO HB2  1 1 
       19 6325 1 1 12 PRO HB3  H  -2.636   7.548   2.886 1.00 . A A . 319 PRO HB3  1 1 
       19 6326 1 1 12 PRO HD2  H  -0.211   4.635   3.820 1.00 . A A . 319 PRO HD2  1 1 
       19 6327 1 1 12 PRO HD3  H  -1.365   4.770   2.476 1.00 . A A . 319 PRO HD3  1 1 
       19 6328 1 1 12 PRO HG2  H  -1.407   6.060   5.150 1.00 . A A . 319 PRO HG2  1 1 
       19 6329 1 1 12 PRO HG3  H  -2.750   5.602   4.093 1.00 . A A . 319 PRO HG3  1 1 
       19 6330 1 1 12 PRO N    N  -0.002   6.363   2.624 1.00 . A A . 319 PRO N    1 1 
       19 6331 1 1 12 PRO O    O   0.733   9.567   3.919 1.00 . A A . 319 PRO O    1 1 
       19 6332 1 1 13 ASP C    C   3.380   7.566   5.605 1.00 . A A . 320 ASP C    1 1 
       19 6333 1 1 13 ASP CA   C   1.974   8.122   5.885 1.00 . A A . 320 ASP CA   1 1 
       19 6334 1 1 13 ASP CB   C   1.444   7.618   7.233 1.00 . A A . 320 ASP CB   1 1 
       19 6335 1 1 13 ASP CG   C   0.138   8.340   7.580 1.00 . A A . 320 ASP CG   1 1 
       19 6336 1 1 13 ASP H    H   0.783   6.647   4.874 1.00 . A A . 320 ASP H    1 1 
       19 6337 1 1 13 ASP HA   H   1.986   9.201   5.873 1.00 . A A . 320 ASP HA   1 1 
       19 6338 1 1 13 ASP HB2  H   1.263   6.554   7.173 1.00 . A A . 320 ASP HB2  1 1 
       19 6339 1 1 13 ASP HB3  H   2.175   7.815   8.003 1.00 . A A . 320 ASP HB3  1 1 
       19 6340 1 1 13 ASP N    N   1.013   7.596   4.870 1.00 . A A . 320 ASP N    1 1 
       19 6341 1 1 13 ASP O    O   4.052   7.096   6.503 1.00 . A A . 320 ASP O    1 1 
       19 6342 1 1 13 ASP OD1  O   0.209   9.390   8.196 1.00 . A A . 320 ASP OD1  1 1 
       19 6343 1 1 13 ASP OD2  O  -0.912   7.829   7.221 1.00 . A A . 320 ASP OD2  1 1 
       19 6344 1 1 14 TYR C    C   6.148   7.013   5.101 1.00 . A A . 321 TYR C    1 1 
       19 6345 1 1 14 TYR CA   C   5.150   7.070   3.935 1.00 . A A . 321 TYR CA   1 1 
       19 6346 1 1 14 TYR CB   C   5.641   8.045   2.857 1.00 . A A . 321 TYR CB   1 1 
       19 6347 1 1 14 TYR CD1  C   7.451   6.378   2.250 1.00 . A A . 321 TYR CD1  1 1 
       19 6348 1 1 14 TYR CD2  C   7.997   8.741   2.281 1.00 . A A . 321 TYR CD2  1 1 
       19 6349 1 1 14 TYR CE1  C   8.765   6.079   1.876 1.00 . A A . 321 TYR CE1  1 1 
       19 6350 1 1 14 TYR CE2  C   9.312   8.440   1.907 1.00 . A A . 321 TYR CE2  1 1 
       19 6351 1 1 14 TYR CG   C   7.065   7.711   2.454 1.00 . A A . 321 TYR CG   1 1 
       19 6352 1 1 14 TYR CZ   C   9.696   7.110   1.703 1.00 . A A . 321 TYR CZ   1 1 
       19 6353 1 1 14 TYR H    H   3.209   7.972   3.666 1.00 . A A . 321 TYR H    1 1 
       19 6354 1 1 14 TYR HA   H   5.038   6.089   3.501 1.00 . A A . 321 TYR HA   1 1 
       19 6355 1 1 14 TYR HB2  H   4.998   7.976   1.992 1.00 . A A . 321 TYR HB2  1 1 
       19 6356 1 1 14 TYR HB3  H   5.607   9.053   3.248 1.00 . A A . 321 TYR HB3  1 1 
       19 6357 1 1 14 TYR HD1  H   6.735   5.582   2.385 1.00 . A A . 321 TYR HD1  1 1 
       19 6358 1 1 14 TYR HD2  H   7.703   9.767   2.437 1.00 . A A . 321 TYR HD2  1 1 
       19 6359 1 1 14 TYR HE1  H   9.061   5.052   1.718 1.00 . A A . 321 TYR HE1  1 1 
       19 6360 1 1 14 TYR HE2  H  10.031   9.236   1.774 1.00 . A A . 321 TYR HE2  1 1 
       19 6361 1 1 14 TYR HH   H  11.500   6.654   2.131 1.00 . A A . 321 TYR HH   1 1 
       19 6362 1 1 14 TYR N    N   3.800   7.600   4.352 1.00 . A A . 321 TYR N    1 1 
       19 6363 1 1 14 TYR O    O   6.428   8.006   5.749 1.00 . A A . 321 TYR O    1 1 
       19 6364 1 1 14 TYR OH   O  10.992   6.816   1.334 1.00 . A A . 321 TYR OH   1 1 
       19 6365 1 1 15 ASN C    C   8.865   6.622   6.267 1.00 . A A . 322 ASN C    1 1 
       19 6366 1 1 15 ASN CA   C   7.671   5.675   6.467 1.00 . A A . 322 ASN CA   1 1 
       19 6367 1 1 15 ASN CB   C   8.133   4.212   6.386 1.00 . A A . 322 ASN CB   1 1 
       19 6368 1 1 15 ASN CG   C   6.919   3.273   6.417 1.00 . A A . 322 ASN CG   1 1 
       19 6369 1 1 15 ASN H    H   6.432   5.074   4.804 1.00 . A A . 322 ASN H    1 1 
       19 6370 1 1 15 ASN HA   H   7.197   5.860   7.418 1.00 . A A . 322 ASN HA   1 1 
       19 6371 1 1 15 ASN HB2  H   8.680   4.060   5.466 1.00 . A A . 322 ASN HB2  1 1 
       19 6372 1 1 15 ASN HB3  H   8.775   3.993   7.225 1.00 . A A . 322 ASN HB3  1 1 
       19 6373 1 1 15 ASN HD21 H   7.221   2.577   4.578 1.00 . A A . 322 ASN HD21 1 1 
       19 6374 1 1 15 ASN HD22 H   5.877   1.931   5.390 1.00 . A A . 322 ASN HD22 1 1 
       19 6375 1 1 15 ASN N    N   6.683   5.845   5.354 1.00 . A A . 322 ASN N    1 1 
       19 6376 1 1 15 ASN ND2  N   6.650   2.532   5.375 1.00 . A A . 322 ASN ND2  1 1 
       19 6377 1 1 15 ASN O    O   9.286   6.854   5.149 1.00 . A A . 322 ASN O    1 1 
       19 6378 1 1 15 ASN OD1  O   6.209   3.213   7.402 1.00 . A A . 322 ASN OD1  1 1 
       19 6379 1 1 16 PRO C    C  11.812   7.325   6.918 1.00 . A A . 323 PRO C    1 1 
       19 6380 1 1 16 PRO CA   C  10.526   8.077   7.300 1.00 . A A . 323 PRO CA   1 1 
       19 6381 1 1 16 PRO CB   C  10.614   8.633   8.720 1.00 . A A . 323 PRO CB   1 1 
       19 6382 1 1 16 PRO CD   C   8.925   6.912   8.744 1.00 . A A . 323 PRO CD   1 1 
       19 6383 1 1 16 PRO CG   C   9.974   7.593   9.583 1.00 . A A . 323 PRO CG   1 1 
       19 6384 1 1 16 PRO HA   H  10.328   8.877   6.604 1.00 . A A . 323 PRO HA   1 1 
       19 6385 1 1 16 PRO HB2  H  11.647   8.777   9.003 1.00 . A A . 323 PRO HB2  1 1 
       19 6386 1 1 16 PRO HB3  H  10.068   9.562   8.796 1.00 . A A . 323 PRO HB3  1 1 
       19 6387 1 1 16 PRO HD2  H   8.895   5.853   8.966 1.00 . A A . 323 PRO HD2  1 1 
       19 6388 1 1 16 PRO HD3  H   7.958   7.363   8.903 1.00 . A A . 323 PRO HD3  1 1 
       19 6389 1 1 16 PRO HG2  H  10.716   6.876   9.906 1.00 . A A . 323 PRO HG2  1 1 
       19 6390 1 1 16 PRO HG3  H   9.509   8.057  10.439 1.00 . A A . 323 PRO HG3  1 1 
       19 6391 1 1 16 PRO N    N   9.371   7.142   7.362 1.00 . A A . 323 PRO N    1 1 
       19 6392 1 1 16 PRO O    O  12.281   6.486   7.665 1.00 . A A . 323 PRO O    1 1 
       19 6393 1 1 17 PRO C    C  14.809   7.533   6.019 1.00 . A A . 324 PRO C    1 1 
       19 6394 1 1 17 PRO CA   C  13.581   6.995   5.272 1.00 . A A . 324 PRO CA   1 1 
       19 6395 1 1 17 PRO CB   C  13.636   7.376   3.796 1.00 . A A . 324 PRO CB   1 1 
       19 6396 1 1 17 PRO CD   C  11.833   8.645   4.799 1.00 . A A . 324 PRO CD   1 1 
       19 6397 1 1 17 PRO CG   C  12.850   8.645   3.686 1.00 . A A . 324 PRO CG   1 1 
       19 6398 1 1 17 PRO HA   H  13.511   5.924   5.375 1.00 . A A . 324 PRO HA   1 1 
       19 6399 1 1 17 PRO HB2  H  14.660   7.539   3.490 1.00 . A A . 324 PRO HB2  1 1 
       19 6400 1 1 17 PRO HB3  H  13.183   6.606   3.193 1.00 . A A . 324 PRO HB3  1 1 
       19 6401 1 1 17 PRO HD2  H  11.779   9.624   5.258 1.00 . A A . 324 PRO HD2  1 1 
       19 6402 1 1 17 PRO HD3  H  10.866   8.345   4.428 1.00 . A A . 324 PRO HD3  1 1 
       19 6403 1 1 17 PRO HG2  H  13.511   9.494   3.788 1.00 . A A . 324 PRO HG2  1 1 
       19 6404 1 1 17 PRO HG3  H  12.345   8.684   2.733 1.00 . A A . 324 PRO HG3  1 1 
       19 6405 1 1 17 PRO N    N  12.338   7.651   5.757 1.00 . A A . 324 PRO N    1 1 
       19 6406 1 1 17 PRO O    O  14.688   8.294   6.962 1.00 . A A . 324 PRO O    1 1 
       19 6407 1 1 18 LEU C    C  17.368   7.063   7.682 1.00 . A A . 325 LEU C    1 1 
       19 6408 1 1 18 LEU CA   C  17.259   7.607   6.248 1.00 . A A . 325 LEU CA   1 1 
       19 6409 1 1 18 LEU CB   C  17.184   9.140   6.251 1.00 . A A . 325 LEU CB   1 1 
       19 6410 1 1 18 LEU CD1  C  19.063   9.998   4.837 1.00 . A A . 325 LEU CD1  1 1 
       19 6411 1 1 18 LEU CD2  C  18.597  11.038   7.060 1.00 . A A . 325 LEU CD2  1 1 
       19 6412 1 1 18 LEU CG   C  18.600   9.727   6.270 1.00 . A A . 325 LEU CG   1 1 
       19 6413 1 1 18 LEU H    H  16.043   6.527   4.826 1.00 . A A . 325 LEU H    1 1 
       19 6414 1 1 18 LEU HA   H  18.111   7.287   5.668 1.00 . A A . 325 LEU HA   1 1 
       19 6415 1 1 18 LEU HB2  H  16.667   9.477   5.364 1.00 . A A . 325 LEU HB2  1 1 
       19 6416 1 1 18 LEU HB3  H  16.649   9.471   7.128 1.00 . A A . 325 LEU HB3  1 1 
       19 6417 1 1 18 LEU HD11 H  18.435  10.756   4.393 1.00 . A A . 325 LEU HD11 1 1 
       19 6418 1 1 18 LEU HD12 H  18.995   9.089   4.258 1.00 . A A . 325 LEU HD12 1 1 
       19 6419 1 1 18 LEU HD13 H  20.087  10.341   4.850 1.00 . A A . 325 LEU HD13 1 1 
       19 6420 1 1 18 LEU HD21 H  19.593  11.454   7.072 1.00 . A A . 325 LEU HD21 1 1 
       19 6421 1 1 18 LEU HD22 H  18.274  10.847   8.073 1.00 . A A . 325 LEU HD22 1 1 
       19 6422 1 1 18 LEU HD23 H  17.919  11.738   6.593 1.00 . A A . 325 LEU HD23 1 1 
       19 6423 1 1 18 LEU HG   H  19.275   9.025   6.739 1.00 . A A . 325 LEU HG   1 1 
       19 6424 1 1 18 LEU N    N  15.990   7.139   5.590 1.00 . A A . 325 LEU N    1 1 
       19 6425 1 1 18 LEU O    O  16.382   6.722   8.309 1.00 . A A . 325 LEU O    1 1 
       19 6426 1 1 19 LEU C    C  19.691   7.384  10.375 1.00 . A A . 326 LEU C    1 1 
       19 6427 1 1 19 LEU CA   C  18.753   6.462   9.591 1.00 . A A . 326 LEU CA   1 1 
       19 6428 1 1 19 LEU CB   C  19.377   5.073   9.419 1.00 . A A . 326 LEU CB   1 1 
       19 6429 1 1 19 LEU CD1  C  17.781   3.778  10.849 1.00 . A A . 326 LEU CD1  1 1 
       19 6430 1 1 19 LEU CD2  C  20.172   3.071  10.687 1.00 . A A . 326 LEU CD2  1 1 
       19 6431 1 1 19 LEU CG   C  19.224   4.273  10.716 1.00 . A A . 326 LEU CG   1 1 
       19 6432 1 1 19 LEU H    H  19.348   7.258   7.680 1.00 . A A . 326 LEU H    1 1 
       19 6433 1 1 19 LEU HA   H  17.801   6.378  10.092 1.00 . A A . 326 LEU HA   1 1 
       19 6434 1 1 19 LEU HB2  H  18.879   4.553   8.613 1.00 . A A . 326 LEU HB2  1 1 
       19 6435 1 1 19 LEU HB3  H  20.427   5.178   9.185 1.00 . A A . 326 LEU HB3  1 1 
       19 6436 1 1 19 LEU HD11 H  17.117   4.624  10.942 1.00 . A A . 326 LEU HD11 1 1 
       19 6437 1 1 19 LEU HD12 H  17.694   3.153  11.725 1.00 . A A . 326 LEU HD12 1 1 
       19 6438 1 1 19 LEU HD13 H  17.515   3.205   9.972 1.00 . A A . 326 LEU HD13 1 1 
       19 6439 1 1 19 LEU HD21 H  21.133   3.379  10.301 1.00 . A A . 326 LEU HD21 1 1 
       19 6440 1 1 19 LEU HD22 H  19.759   2.301  10.052 1.00 . A A . 326 LEU HD22 1 1 
       19 6441 1 1 19 LEU HD23 H  20.293   2.684  11.689 1.00 . A A . 326 LEU HD23 1 1 
       19 6442 1 1 19 LEU HG   H  19.466   4.904  11.559 1.00 . A A . 326 LEU HG   1 1 
       19 6443 1 1 19 LEU N    N  18.568   6.979   8.203 1.00 . A A . 326 LEU N    1 1 
       19 6444 1 1 19 LEU O    O  20.743   7.767   9.895 1.00 . A A . 326 LEU O    1 1 
       19 6445 1 1 20 GLU C    C  21.136   7.814  13.278 1.00 . A A . 327 GLU C    1 1 
       19 6446 1 1 20 GLU CA   C  20.183   8.642  12.402 1.00 . A A . 327 GLU CA   1 1 
       19 6447 1 1 20 GLU CB   C  19.210   9.448  13.270 1.00 . A A . 327 GLU CB   1 1 
       19 6448 1 1 20 GLU CD   C  17.031  10.655  12.980 1.00 . A A . 327 GLU CD   1 1 
       19 6449 1 1 20 GLU CG   C  18.425  10.427  12.389 1.00 . A A . 327 GLU CG   1 1 
       19 6450 1 1 20 GLU H    H  18.465   7.419  11.937 1.00 . A A . 327 GLU H    1 1 
       19 6451 1 1 20 GLU HA   H  20.744   9.308  11.765 1.00 . A A . 327 GLU HA   1 1 
       19 6452 1 1 20 GLU HB2  H  18.524   8.773  13.761 1.00 . A A . 327 GLU HB2  1 1 
       19 6453 1 1 20 GLU HB3  H  19.766  10.000  14.013 1.00 . A A . 327 GLU HB3  1 1 
       19 6454 1 1 20 GLU HG2  H  18.954  11.369  12.342 1.00 . A A . 327 GLU HG2  1 1 
       19 6455 1 1 20 GLU HG3  H  18.330  10.020  11.394 1.00 . A A . 327 GLU HG3  1 1 
       19 6456 1 1 20 GLU N    N  19.316   7.742  11.576 1.00 . A A . 327 GLU N    1 1 
       19 6457 1 1 20 GLU O    O  22.251   8.262  13.490 1.00 . A A . 327 GLU O    1 1 
       19 6458 1 1 20 GLU OXT  O  20.736   6.748  13.720 1.00 . A A . 327 GLU OXT  1 1 
       19 6459 1 1 20 GLU OE1  O  16.229   9.736  12.934 1.00 . A A . 327 GLU OE1  1 1 
       19 6460 1 1 20 GLU OE2  O  16.787  11.748  13.466 1.00 . A A . 327 GLU OE2  1 1 
       20 6461 1 1  1 LYS C    C  -7.921  -5.053  12.967 1.00 . A A . 308 LYS C    1 1 
       20 6462 1 1  1 LYS CA   C  -9.155  -4.576  13.746 1.00 . A A . 308 LYS CA   1 1 
       20 6463 1 1  1 LYS CB   C  -9.795  -5.741  14.511 1.00 . A A . 308 LYS CB   1 1 
       20 6464 1 1  1 LYS CD   C -10.683  -4.600  16.557 1.00 . A A . 308 LYS CD   1 1 
       20 6465 1 1  1 LYS CE   C -11.779  -5.421  17.245 1.00 . A A . 308 LYS CE   1 1 
       20 6466 1 1  1 LYS CG   C  -9.599  -5.538  16.017 1.00 . A A . 308 LYS CG   1 1 
       20 6467 1 1  1 LYS HA   H  -8.883  -3.789  14.433 1.00 . A A . 308 LYS HA   1 1 
       20 6468 1 1  1 LYS HB2  H -10.851  -5.782  14.288 1.00 . A A . 308 LYS HB2  1 1 
       20 6469 1 1  1 LYS HB3  H  -9.328  -6.667  14.212 1.00 . A A . 308 LYS HB3  1 1 
       20 6470 1 1  1 LYS HD2  H -10.243  -3.917  17.271 1.00 . A A . 308 LYS HD2  1 1 
       20 6471 1 1  1 LYS HD3  H -11.115  -4.039  15.741 1.00 . A A . 308 LYS HD3  1 1 
       20 6472 1 1  1 LYS HE2  H -12.112  -6.218  16.595 1.00 . A A . 308 LYS HE2  1 1 
       20 6473 1 1  1 LYS HE3  H -11.416  -5.823  18.179 1.00 . A A . 308 LYS HE3  1 1 
       20 6474 1 1  1 LYS HG2  H  -9.665  -6.493  16.518 1.00 . A A . 308 LYS HG2  1 1 
       20 6475 1 1  1 LYS HG3  H  -8.628  -5.104  16.198 1.00 . A A . 308 LYS HG3  1 1 
       20 6476 1 1  1 LYS HZ1  H -13.212  -4.050  16.601 1.00 . A A . 308 LYS HZ1  1 1 
       20 6477 1 1  1 LYS HZ2  H -12.550  -3.695  18.126 1.00 . A A . 308 LYS HZ2  1 1 
       20 6478 1 1  1 LYS HZ3  H -13.680  -4.953  17.958 1.00 . A A . 308 LYS HZ3  1 1 
       20 6479 1 1  1 LYS N    N -10.213  -4.097  12.803 1.00 . A A . 308 LYS N    1 1 
       20 6480 1 1  1 LYS NZ   N -12.888  -4.457  17.501 1.00 . A A . 308 LYS NZ   1 1 
       20 6481 1 1  1 LYS O    O  -7.888  -4.991  11.752 1.00 . A A . 308 LYS O    1 1 
       20 6482 1 1  2 PHE C    C  -4.880  -4.852  12.367 1.00 . A A . 309 PHE C    1 1 
       20 6483 1 1  2 PHE CA   C  -5.653  -6.019  13.005 1.00 . A A . 309 PHE CA   1 1 
       20 6484 1 1  2 PHE CB   C  -6.109  -7.020  11.933 1.00 . A A . 309 PHE CB   1 1 
       20 6485 1 1  2 PHE CD1  C  -4.840  -9.128  12.491 1.00 . A A . 309 PHE CD1  1 1 
       20 6486 1 1  2 PHE CD2  C  -4.137  -7.816  10.576 1.00 . A A . 309 PHE CD2  1 1 
       20 6487 1 1  2 PHE CE1  C  -3.814 -10.046  12.239 1.00 . A A . 309 PHE CE1  1 1 
       20 6488 1 1  2 PHE CE2  C  -3.111  -8.735  10.324 1.00 . A A . 309 PHE CE2  1 1 
       20 6489 1 1  2 PHE CG   C  -5.002  -8.013  11.660 1.00 . A A . 309 PHE CG   1 1 
       20 6490 1 1  2 PHE CZ   C  -2.950  -9.850  11.154 1.00 . A A . 309 PHE CZ   1 1 
       20 6491 1 1  2 PHE H    H  -6.977  -5.559  14.647 1.00 . A A . 309 PHE H    1 1 
       20 6492 1 1  2 PHE HA   H  -5.032  -6.522  13.728 1.00 . A A . 309 PHE HA   1 1 
       20 6493 1 1  2 PHE HB2  H  -6.986  -7.546  12.281 1.00 . A A . 309 PHE HB2  1 1 
       20 6494 1 1  2 PHE HB3  H  -6.347  -6.490  11.023 1.00 . A A . 309 PHE HB3  1 1 
       20 6495 1 1  2 PHE HD1  H  -5.507  -9.280  13.327 1.00 . A A . 309 PHE HD1  1 1 
       20 6496 1 1  2 PHE HD2  H  -4.262  -6.956   9.935 1.00 . A A . 309 PHE HD2  1 1 
       20 6497 1 1  2 PHE HE1  H  -3.689 -10.906  12.880 1.00 . A A . 309 PHE HE1  1 1 
       20 6498 1 1  2 PHE HE2  H  -2.444  -8.583   9.487 1.00 . A A . 309 PHE HE2  1 1 
       20 6499 1 1  2 PHE HZ   H  -2.157 -10.558  10.960 1.00 . A A . 309 PHE HZ   1 1 
       20 6500 1 1  2 PHE N    N  -6.910  -5.527  13.669 1.00 . A A . 309 PHE N    1 1 
       20 6501 1 1  2 PHE O    O  -5.470  -3.944  11.812 1.00 . A A . 309 PHE O    1 1 
       20 6502 1 1  3 PRO C    C  -2.726  -3.921  10.350 1.00 . A A . 310 PRO C    1 1 
       20 6503 1 1  3 PRO CA   C  -2.710  -3.850  11.884 1.00 . A A . 310 PRO CA   1 1 
       20 6504 1 1  3 PRO CB   C  -1.321  -4.171  12.433 1.00 . A A . 310 PRO CB   1 1 
       20 6505 1 1  3 PRO CD   C  -2.773  -5.969  13.114 1.00 . A A . 310 PRO CD   1 1 
       20 6506 1 1  3 PRO CG   C  -1.354  -5.634  12.737 1.00 . A A . 310 PRO CG   1 1 
       20 6507 1 1  3 PRO HA   H  -3.026  -2.878  12.224 1.00 . A A . 310 PRO HA   1 1 
       20 6508 1 1  3 PRO HB2  H  -0.564  -3.956  11.690 1.00 . A A . 310 PRO HB2  1 1 
       20 6509 1 1  3 PRO HB3  H  -1.134  -3.609  13.335 1.00 . A A . 310 PRO HB3  1 1 
       20 6510 1 1  3 PRO HD2  H  -3.043  -6.945  12.734 1.00 . A A . 310 PRO HD2  1 1 
       20 6511 1 1  3 PRO HD3  H  -2.903  -5.926  14.184 1.00 . A A . 310 PRO HD3  1 1 
       20 6512 1 1  3 PRO HG2  H  -1.057  -6.199  11.864 1.00 . A A . 310 PRO HG2  1 1 
       20 6513 1 1  3 PRO HG3  H  -0.697  -5.855  13.563 1.00 . A A . 310 PRO HG3  1 1 
       20 6514 1 1  3 PRO N    N  -3.570  -4.916  12.464 1.00 . A A . 310 PRO N    1 1 
       20 6515 1 1  3 PRO O    O  -2.566  -4.978   9.766 1.00 . A A . 310 PRO O    1 1 
       20 6516 1 1  4 ARG C    C  -1.550  -2.512   7.640 1.00 . A A . 311 ARG C    1 1 
       20 6517 1 1  4 ARG CA   C  -2.951  -2.793   8.200 1.00 . A A . 311 ARG CA   1 1 
       20 6518 1 1  4 ARG CB   C  -3.921  -1.668   7.824 1.00 . A A . 311 ARG CB   1 1 
       20 6519 1 1  4 ARG CD   C  -5.974  -1.090   6.514 1.00 . A A . 311 ARG CD   1 1 
       20 6520 1 1  4 ARG CG   C  -5.008  -2.216   6.896 1.00 . A A . 311 ARG CG   1 1 
       20 6521 1 1  4 ARG CZ   C  -7.913  -0.853   7.955 1.00 . A A . 311 ARG CZ   1 1 
       20 6522 1 1  4 ARG H    H  -3.047  -1.964  10.193 1.00 . A A . 311 ARG H    1 1 
       20 6523 1 1  4 ARG HA   H  -3.321  -3.737   7.829 1.00 . A A . 311 ARG HA   1 1 
       20 6524 1 1  4 ARG HB2  H  -4.377  -1.270   8.718 1.00 . A A . 311 ARG HB2  1 1 
       20 6525 1 1  4 ARG HB3  H  -3.381  -0.882   7.315 1.00 . A A . 311 ARG HB3  1 1 
       20 6526 1 1  4 ARG HD2  H  -5.678  -0.165   6.991 1.00 . A A . 311 ARG HD2  1 1 
       20 6527 1 1  4 ARG HD3  H  -6.005  -0.967   5.443 1.00 . A A . 311 ARG HD3  1 1 
       20 6528 1 1  4 ARG HE   H  -7.733  -2.331   6.639 1.00 . A A . 311 ARG HE   1 1 
       20 6529 1 1  4 ARG HG2  H  -4.551  -2.617   6.001 1.00 . A A . 311 ARG HG2  1 1 
       20 6530 1 1  4 ARG HG3  H  -5.552  -3.000   7.403 1.00 . A A . 311 ARG HG3  1 1 
       20 6531 1 1  4 ARG HH11 H  -6.785  -1.602   9.434 1.00 . A A . 311 ARG HH11 1 1 
       20 6532 1 1  4 ARG HH12 H  -7.997  -0.464   9.920 1.00 . A A . 311 ARG HH12 1 1 
       20 6533 1 1  4 ARG HH21 H  -9.177   0.055   6.692 1.00 . A A . 311 ARG HH21 1 1 
       20 6534 1 1  4 ARG HH22 H  -9.358   0.477   8.363 1.00 . A A . 311 ARG HH22 1 1 
       20 6535 1 1  4 ARG N    N  -2.920  -2.801   9.697 1.00 . A A . 311 ARG N    1 1 
       20 6536 1 1  4 ARG NE   N  -7.308  -1.533   7.017 1.00 . A A . 311 ARG NE   1 1 
       20 6537 1 1  4 ARG NH1  N  -7.536  -0.983   9.200 1.00 . A A . 311 ARG NH1  1 1 
       20 6538 1 1  4 ARG NH2  N  -8.892  -0.044   7.646 1.00 . A A . 311 ARG NH2  1 1 
       20 6539 1 1  4 ARG O    O  -0.960  -1.480   7.905 1.00 . A A . 311 ARG O    1 1 
       20 6540 1 1  5 ALA C    C   0.251  -2.524   4.923 1.00 . A A . 312 ALA C    1 1 
       20 6541 1 1  5 ALA CA   C   0.348  -3.223   6.287 1.00 . A A . 312 ALA CA   1 1 
       20 6542 1 1  5 ALA CB   C   0.929  -4.631   6.131 1.00 . A A . 312 ALA CB   1 1 
       20 6543 1 1  5 ALA H    H  -1.513  -4.249   6.672 1.00 . A A . 312 ALA H    1 1 
       20 6544 1 1  5 ALA HA   H   0.961  -2.646   6.961 1.00 . A A . 312 ALA HA   1 1 
       20 6545 1 1  5 ALA HB1  H   0.340  -5.187   5.416 1.00 . A A . 312 ALA HB1  1 1 
       20 6546 1 1  5 ALA HB2  H   0.909  -5.136   7.085 1.00 . A A . 312 ALA HB2  1 1 
       20 6547 1 1  5 ALA HB3  H   1.948  -4.563   5.781 1.00 . A A . 312 ALA HB3  1 1 
       20 6548 1 1  5 ALA N    N  -1.016  -3.427   6.868 1.00 . A A . 312 ALA N    1 1 
       20 6549 1 1  5 ALA O    O  -0.397  -3.007   4.012 1.00 . A A . 312 ALA O    1 1 
       20 6550 1 1  6 MET C    C   2.012  -1.074   2.580 1.00 . A A . 313 MET C    1 1 
       20 6551 1 1  6 MET CA   C   0.840  -0.653   3.479 1.00 . A A . 313 MET CA   1 1 
       20 6552 1 1  6 MET CB   C   0.958   0.829   3.851 1.00 . A A . 313 MET CB   1 1 
       20 6553 1 1  6 MET CE   C  -1.645   1.664   6.365 1.00 . A A . 313 MET CE   1 1 
       20 6554 1 1  6 MET CG   C  -0.437   1.450   3.938 1.00 . A A . 313 MET CG   1 1 
       20 6555 1 1  6 MET H    H   1.406  -1.024   5.530 1.00 . A A . 313 MET H    1 1 
       20 6556 1 1  6 MET HA   H  -0.100  -0.832   2.983 1.00 . A A . 313 MET HA   1 1 
       20 6557 1 1  6 MET HB2  H   1.455   0.923   4.807 1.00 . A A . 313 MET HB2  1 1 
       20 6558 1 1  6 MET HB3  H   1.532   1.345   3.096 1.00 . A A . 313 MET HB3  1 1 
       20 6559 1 1  6 MET HE1  H  -1.282   1.651   7.383 1.00 . A A . 313 MET HE1  1 1 
       20 6560 1 1  6 MET HE2  H  -1.717   0.653   5.998 1.00 . A A . 313 MET HE2  1 1 
       20 6561 1 1  6 MET HE3  H  -2.621   2.129   6.331 1.00 . A A . 313 MET HE3  1 1 
       20 6562 1 1  6 MET HG2  H  -0.654   1.979   3.022 1.00 . A A . 313 MET HG2  1 1 
       20 6563 1 1  6 MET HG3  H  -1.171   0.672   4.086 1.00 . A A . 313 MET HG3  1 1 
       20 6564 1 1  6 MET N    N   0.891  -1.390   4.780 1.00 . A A . 313 MET N    1 1 
       20 6565 1 1  6 MET O    O   3.117  -1.263   3.053 1.00 . A A . 313 MET O    1 1 
       20 6566 1 1  6 MET SD   S  -0.496   2.607   5.330 1.00 . A A . 313 MET SD   1 1 
       20 6567 1 1  7 PRO C    C   3.748  -0.445   0.071 1.00 . A A . 314 PRO C    1 1 
       20 6568 1 1  7 PRO CA   C   2.777  -1.606   0.329 1.00 . A A . 314 PRO CA   1 1 
       20 6569 1 1  7 PRO CB   C   1.986  -1.949  -0.930 1.00 . A A . 314 PRO CB   1 1 
       20 6570 1 1  7 PRO CD   C   0.427  -0.996   0.655 1.00 . A A . 314 PRO CD   1 1 
       20 6571 1 1  7 PRO CG   C   0.711  -1.176  -0.815 1.00 . A A . 314 PRO CG   1 1 
       20 6572 1 1  7 PRO HA   H   3.309  -2.475   0.679 1.00 . A A . 314 PRO HA   1 1 
       20 6573 1 1  7 PRO HB2  H   2.534  -1.644  -1.811 1.00 . A A . 314 PRO HB2  1 1 
       20 6574 1 1  7 PRO HB3  H   1.777  -3.006  -0.964 1.00 . A A . 314 PRO HB3  1 1 
       20 6575 1 1  7 PRO HD2  H   0.059   0.003   0.848 1.00 . A A . 314 PRO HD2  1 1 
       20 6576 1 1  7 PRO HD3  H  -0.281  -1.735   0.998 1.00 . A A . 314 PRO HD3  1 1 
       20 6577 1 1  7 PRO HG2  H   0.823  -0.213  -1.291 1.00 . A A . 314 PRO HG2  1 1 
       20 6578 1 1  7 PRO HG3  H  -0.096  -1.725  -1.276 1.00 . A A . 314 PRO HG3  1 1 
       20 6579 1 1  7 PRO N    N   1.730  -1.205   1.303 1.00 . A A . 314 PRO N    1 1 
       20 6580 1 1  7 PRO O    O   3.703   0.572   0.734 1.00 . A A . 314 PRO O    1 1 
       20 6581 1 1  8 ILE C    C   5.026   1.490  -2.211 1.00 . A A . 315 ILE C    1 1 
       20 6582 1 1  8 ILE CA   C   5.608   0.500  -1.190 1.00 . A A . 315 ILE CA   1 1 
       20 6583 1 1  8 ILE CB   C   6.845  -0.205  -1.769 1.00 . A A . 315 ILE CB   1 1 
       20 6584 1 1  8 ILE CD1  C   7.416  -0.995   0.550 1.00 . A A . 315 ILE CD1  1 1 
       20 6585 1 1  8 ILE CG1  C   7.215  -1.423  -0.907 1.00 . A A . 315 ILE CG1  1 1 
       20 6586 1 1  8 ILE CG2  C   8.026   0.769  -1.801 1.00 . A A . 315 ILE CG2  1 1 
       20 6587 1 1  8 ILE H    H   4.642  -1.426  -1.408 1.00 . A A . 315 ILE H    1 1 
       20 6588 1 1  8 ILE HA   H   5.872   1.020  -0.286 1.00 . A A . 315 ILE HA   1 1 
       20 6589 1 1  8 ILE HB   H   6.628  -0.532  -2.777 1.00 . A A . 315 ILE HB   1 1 
       20 6590 1 1  8 ILE HD11 H   8.091  -0.153   0.588 1.00 . A A . 315 ILE HD11 1 1 
       20 6591 1 1  8 ILE HD12 H   7.835  -1.818   1.111 1.00 . A A . 315 ILE HD12 1 1 
       20 6592 1 1  8 ILE HD13 H   6.465  -0.715   0.978 1.00 . A A . 315 ILE HD13 1 1 
       20 6593 1 1  8 ILE HG12 H   6.422  -2.155  -0.960 1.00 . A A . 315 ILE HG12 1 1 
       20 6594 1 1  8 ILE HG13 H   8.128  -1.861  -1.281 1.00 . A A . 315 ILE HG13 1 1 
       20 6595 1 1  8 ILE HG21 H   8.179   1.181  -0.814 1.00 . A A . 315 ILE HG21 1 1 
       20 6596 1 1  8 ILE HG22 H   7.815   1.568  -2.496 1.00 . A A . 315 ILE HG22 1 1 
       20 6597 1 1  8 ILE HG23 H   8.917   0.245  -2.113 1.00 . A A . 315 ILE HG23 1 1 
       20 6598 1 1  8 ILE N    N   4.626  -0.594  -0.887 1.00 . A A . 315 ILE N    1 1 
       20 6599 1 1  8 ILE O    O   5.589   2.541  -2.455 1.00 . A A . 315 ILE O    1 1 
       20 6600 1 1  9 TRP C    C   1.994   2.716  -3.239 1.00 . A A . 316 TRP C    1 1 
       20 6601 1 1  9 TRP CA   C   3.279   2.084  -3.802 1.00 . A A . 316 TRP CA   1 1 
       20 6602 1 1  9 TRP CB   C   2.970   1.203  -5.023 1.00 . A A . 316 TRP CB   1 1 
       20 6603 1 1  9 TRP CD1  C   2.242  -1.096  -4.250 1.00 . A A . 316 TRP CD1  1 1 
       20 6604 1 1  9 TRP CD2  C   0.502   0.266  -4.676 1.00 . A A . 316 TRP CD2  1 1 
       20 6605 1 1  9 TRP CE2  C  -0.042  -0.969  -4.253 1.00 . A A . 316 TRP CE2  1 1 
       20 6606 1 1  9 TRP CE3  C  -0.386   1.304  -5.009 1.00 . A A . 316 TRP CE3  1 1 
       20 6607 1 1  9 TRP CG   C   1.955   0.160  -4.664 1.00 . A A . 316 TRP CG   1 1 
       20 6608 1 1  9 TRP CH2  C  -2.290  -0.125  -4.498 1.00 . A A . 316 TRP CH2  1 1 
       20 6609 1 1  9 TRP CZ2  C  -1.421  -1.166  -4.164 1.00 . A A . 316 TRP CZ2  1 1 
       20 6610 1 1  9 TRP CZ3  C  -1.774   1.109  -4.919 1.00 . A A . 316 TRP CZ3  1 1 
       20 6611 1 1  9 TRP H    H   3.470   0.318  -2.583 1.00 . A A . 316 TRP H    1 1 
       20 6612 1 1  9 TRP HA   H   3.977   2.856  -4.078 1.00 . A A . 316 TRP HA   1 1 
       20 6613 1 1  9 TRP HB2  H   2.582   1.819  -5.821 1.00 . A A . 316 TRP HB2  1 1 
       20 6614 1 1  9 TRP HB3  H   3.878   0.720  -5.354 1.00 . A A . 316 TRP HB3  1 1 
       20 6615 1 1  9 TRP HD1  H   3.236  -1.507  -4.126 1.00 . A A . 316 TRP HD1  1 1 
       20 6616 1 1  9 TRP HE1  H   0.986  -2.692  -3.691 1.00 . A A . 316 TRP HE1  1 1 
       20 6617 1 1  9 TRP HE3  H   0.002   2.258  -5.334 1.00 . A A . 316 TRP HE3  1 1 
       20 6618 1 1  9 TRP HH2  H  -3.357  -0.268  -4.432 1.00 . A A . 316 TRP HH2  1 1 
       20 6619 1 1  9 TRP HZ2  H  -1.813  -2.119  -3.838 1.00 . A A . 316 TRP HZ2  1 1 
       20 6620 1 1  9 TRP HZ3  H  -2.446   1.912  -5.177 1.00 . A A . 316 TRP HZ3  1 1 
       20 6621 1 1  9 TRP N    N   3.905   1.165  -2.801 1.00 . A A . 316 TRP N    1 1 
       20 6622 1 1  9 TRP NE1  N   1.057  -1.766  -4.003 1.00 . A A . 316 TRP NE1  1 1 
       20 6623 1 1  9 TRP O    O   1.450   3.638  -3.815 1.00 . A A . 316 TRP O    1 1 
       20 6624 1 1 10 ALA C    C   0.544   3.254  -0.078 1.00 . A A . 317 ALA C    1 1 
       20 6625 1 1 10 ALA CA   C   0.269   2.810  -1.520 1.00 . A A . 317 ALA CA   1 1 
       20 6626 1 1 10 ALA CB   C  -0.757   1.672  -1.556 1.00 . A A . 317 ALA CB   1 1 
       20 6627 1 1 10 ALA H    H   1.968   1.495  -1.666 1.00 . A A . 317 ALA H    1 1 
       20 6628 1 1 10 ALA HA   H  -0.084   3.642  -2.110 1.00 . A A . 317 ALA HA   1 1 
       20 6629 1 1 10 ALA HB1  H  -0.520   0.999  -2.365 1.00 . A A . 317 ALA HB1  1 1 
       20 6630 1 1 10 ALA HB2  H  -1.744   2.083  -1.706 1.00 . A A . 317 ALA HB2  1 1 
       20 6631 1 1 10 ALA HB3  H  -0.731   1.133  -0.620 1.00 . A A . 317 ALA HB3  1 1 
       20 6632 1 1 10 ALA N    N   1.512   2.233  -2.117 1.00 . A A . 317 ALA N    1 1 
       20 6633 1 1 10 ALA O    O   0.115   2.626   0.874 1.00 . A A . 317 ALA O    1 1 
       20 6634 1 1 11 ARG C    C   1.230   6.313   1.595 1.00 . A A . 318 ARG C    1 1 
       20 6635 1 1 11 ARG CA   C   1.585   4.828   1.459 1.00 . A A . 318 ARG CA   1 1 
       20 6636 1 1 11 ARG CB   C   3.096   4.638   1.609 1.00 . A A . 318 ARG CB   1 1 
       20 6637 1 1 11 ARG CD   C   4.289   2.927   2.991 1.00 . A A . 318 ARG CD   1 1 
       20 6638 1 1 11 ARG CG   C   3.415   3.151   1.754 1.00 . A A . 318 ARG CG   1 1 
       20 6639 1 1 11 ARG CZ   C   3.889   3.182   5.370 1.00 . A A . 318 ARG CZ   1 1 
       20 6640 1 1 11 ARG H    H   1.608   4.816  -0.692 1.00 . A A . 318 ARG H    1 1 
       20 6641 1 1 11 ARG HA   H   1.066   4.243   2.202 1.00 . A A . 318 ARG HA   1 1 
       20 6642 1 1 11 ARG HB2  H   3.594   5.031   0.733 1.00 . A A . 318 ARG HB2  1 1 
       20 6643 1 1 11 ARG HB3  H   3.439   5.167   2.486 1.00 . A A . 318 ARG HB3  1 1 
       20 6644 1 1 11 ARG HD2  H   4.629   1.901   3.027 1.00 . A A . 318 ARG HD2  1 1 
       20 6645 1 1 11 ARG HD3  H   5.131   3.601   2.982 1.00 . A A . 318 ARG HD3  1 1 
       20 6646 1 1 11 ARG HE   H   2.463   3.451   4.015 1.00 . A A . 318 ARG HE   1 1 
       20 6647 1 1 11 ARG HG2  H   2.496   2.592   1.856 1.00 . A A . 318 ARG HG2  1 1 
       20 6648 1 1 11 ARG HG3  H   3.945   2.811   0.877 1.00 . A A . 318 ARG HG3  1 1 
       20 6649 1 1 11 ARG HH11 H   3.871   1.180   5.464 1.00 . A A . 318 ARG HH11 1 1 
       20 6650 1 1 11 ARG HH12 H   4.463   1.988   6.876 1.00 . A A . 318 ARG HH12 1 1 
       20 6651 1 1 11 ARG HH21 H   4.017   5.175   5.554 1.00 . A A . 318 ARG HH21 1 1 
       20 6652 1 1 11 ARG HH22 H   4.540   4.263   6.931 1.00 . A A . 318 ARG HH22 1 1 
       20 6653 1 1 11 ARG N    N   1.267   4.333   0.088 1.00 . A A . 318 ARG N    1 1 
       20 6654 1 1 11 ARG NE   N   3.406   3.225   4.157 1.00 . A A . 318 ARG NE   1 1 
       20 6655 1 1 11 ARG NH1  N   4.089   2.027   5.949 1.00 . A A . 318 ARG NH1  1 1 
       20 6656 1 1 11 ARG NH2  N   4.171   4.293   6.001 1.00 . A A . 318 ARG NH2  1 1 
       20 6657 1 1 11 ARG O    O   1.620   7.115   0.768 1.00 . A A . 318 ARG O    1 1 
       20 6658 1 1 12 PRO C    C   1.384   8.848   3.340 1.00 . A A . 319 PRO C    1 1 
       20 6659 1 1 12 PRO CA   C   0.146   8.052   2.910 1.00 . A A . 319 PRO CA   1 1 
       20 6660 1 1 12 PRO CB   C  -0.873   7.953   4.042 1.00 . A A . 319 PRO CB   1 1 
       20 6661 1 1 12 PRO CD   C   0.015   5.735   3.696 1.00 . A A . 319 PRO CD   1 1 
       20 6662 1 1 12 PRO CG   C  -0.562   6.663   4.733 1.00 . A A . 319 PRO CG   1 1 
       20 6663 1 1 12 PRO HA   H  -0.304   8.490   2.038 1.00 . A A . 319 PRO HA   1 1 
       20 6664 1 1 12 PRO HB2  H  -0.757   8.784   4.724 1.00 . A A . 319 PRO HB2  1 1 
       20 6665 1 1 12 PRO HB3  H  -1.876   7.927   3.646 1.00 . A A . 319 PRO HB3  1 1 
       20 6666 1 1 12 PRO HD2  H   0.819   5.149   4.120 1.00 . A A . 319 PRO HD2  1 1 
       20 6667 1 1 12 PRO HD3  H  -0.751   5.093   3.290 1.00 . A A . 319 PRO HD3  1 1 
       20 6668 1 1 12 PRO HG2  H   0.159   6.831   5.521 1.00 . A A . 319 PRO HG2  1 1 
       20 6669 1 1 12 PRO HG3  H  -1.464   6.235   5.141 1.00 . A A . 319 PRO HG3  1 1 
       20 6670 1 1 12 PRO N    N   0.524   6.637   2.652 1.00 . A A . 319 PRO N    1 1 
       20 6671 1 1 12 PRO O    O   1.578   9.982   2.946 1.00 . A A . 319 PRO O    1 1 
       20 6672 1 1 13 ASP C    C   4.684   8.302   3.876 1.00 . A A . 320 ASP C    1 1 
       20 6673 1 1 13 ASP CA   C   3.475   8.916   4.600 1.00 . A A . 320 ASP CA   1 1 
       20 6674 1 1 13 ASP CB   C   3.543   8.641   6.107 1.00 . A A . 320 ASP CB   1 1 
       20 6675 1 1 13 ASP CG   C   2.336   9.275   6.807 1.00 . A A . 320 ASP CG   1 1 
       20 6676 1 1 13 ASP H    H   2.040   7.325   4.418 1.00 . A A . 320 ASP H    1 1 
       20 6677 1 1 13 ASP HA   H   3.424   9.979   4.417 1.00 . A A . 320 ASP HA   1 1 
       20 6678 1 1 13 ASP HB2  H   3.538   7.575   6.278 1.00 . A A . 320 ASP HB2  1 1 
       20 6679 1 1 13 ASP HB3  H   4.450   9.065   6.509 1.00 . A A . 320 ASP HB3  1 1 
       20 6680 1 1 13 ASP N    N   2.227   8.241   4.134 1.00 . A A . 320 ASP N    1 1 
       20 6681 1 1 13 ASP O    O   5.702   8.021   4.482 1.00 . A A . 320 ASP O    1 1 
       20 6682 1 1 13 ASP OD1  O   2.390  10.461   7.082 1.00 . A A . 320 ASP OD1  1 1 
       20 6683 1 1 13 ASP OD2  O   1.379   8.559   7.053 1.00 . A A . 320 ASP OD2  1 1 
       20 6684 1 1 14 TYR C    C   7.045   7.821   2.291 1.00 . A A . 321 TYR C    1 1 
       20 6685 1 1 14 TYR CA   C   5.650   7.453   1.765 1.00 . A A . 321 TYR CA   1 1 
       20 6686 1 1 14 TYR CB   C   5.446   8.014   0.354 1.00 . A A . 321 TYR CB   1 1 
       20 6687 1 1 14 TYR CD1  C   6.361   6.070  -0.970 1.00 . A A . 321 TYR CD1  1 1 
       20 6688 1 1 14 TYR CD2  C   7.519   8.199  -1.071 1.00 . A A . 321 TYR CD2  1 1 
       20 6689 1 1 14 TYR CE1  C   7.307   5.515  -1.838 1.00 . A A . 321 TYR CE1  1 1 
       20 6690 1 1 14 TYR CE2  C   8.464   7.643  -1.940 1.00 . A A . 321 TYR CE2  1 1 
       20 6691 1 1 14 TYR CG   C   6.466   7.413  -0.586 1.00 . A A . 321 TYR CG   1 1 
       20 6692 1 1 14 TYR CZ   C   8.359   6.301  -2.322 1.00 . A A . 321 TYR CZ   1 1 
       20 6693 1 1 14 TYR H    H   3.706   8.297   2.145 1.00 . A A . 321 TYR H    1 1 
       20 6694 1 1 14 TYR HA   H   5.535   6.381   1.744 1.00 . A A . 321 TYR HA   1 1 
       20 6695 1 1 14 TYR HB2  H   4.452   7.769   0.009 1.00 . A A . 321 TYR HB2  1 1 
       20 6696 1 1 14 TYR HB3  H   5.566   9.087   0.373 1.00 . A A . 321 TYR HB3  1 1 
       20 6697 1 1 14 TYR HD1  H   5.549   5.464  -0.596 1.00 . A A . 321 TYR HD1  1 1 
       20 6698 1 1 14 TYR HD2  H   7.600   9.234  -0.775 1.00 . A A . 321 TYR HD2  1 1 
       20 6699 1 1 14 TYR HE1  H   7.226   4.480  -2.133 1.00 . A A . 321 TYR HE1  1 1 
       20 6700 1 1 14 TYR HE2  H   9.276   8.249  -2.313 1.00 . A A . 321 TYR HE2  1 1 
       20 6701 1 1 14 TYR HH   H   9.036   5.972  -4.079 1.00 . A A . 321 TYR HH   1 1 
       20 6702 1 1 14 TYR N    N   4.551   8.071   2.584 1.00 . A A . 321 TYR N    1 1 
       20 6703 1 1 14 TYR O    O   7.407   8.981   2.376 1.00 . A A . 321 TYR O    1 1 
       20 6704 1 1 14 TYR OH   O   9.292   5.753  -3.178 1.00 . A A . 321 TYR OH   1 1 
       20 6705 1 1 15 ASN C    C  10.099   7.621   2.024 1.00 . A A . 322 ASN C    1 1 
       20 6706 1 1 15 ASN CA   C   9.207   7.087   3.153 1.00 . A A . 322 ASN CA   1 1 
       20 6707 1 1 15 ASN CB   C   9.724   5.725   3.633 1.00 . A A . 322 ASN CB   1 1 
       20 6708 1 1 15 ASN CG   C   8.980   5.304   4.904 1.00 . A A . 322 ASN CG   1 1 
       20 6709 1 1 15 ASN H    H   7.503   5.907   2.549 1.00 . A A . 322 ASN H    1 1 
       20 6710 1 1 15 ASN HA   H   9.177   7.783   3.976 1.00 . A A . 322 ASN HA   1 1 
       20 6711 1 1 15 ASN HB2  H   9.565   4.988   2.861 1.00 . A A . 322 ASN HB2  1 1 
       20 6712 1 1 15 ASN HB3  H  10.780   5.798   3.847 1.00 . A A . 322 ASN HB3  1 1 
       20 6713 1 1 15 ASN HD21 H   7.826   3.984   3.966 1.00 . A A . 322 ASN HD21 1 1 
       20 6714 1 1 15 ASN HD22 H   7.564   4.120   5.637 1.00 . A A . 322 ASN HD22 1 1 
       20 6715 1 1 15 ASN N    N   7.826   6.828   2.636 1.00 . A A . 322 ASN N    1 1 
       20 6716 1 1 15 ASN ND2  N   8.046   4.393   4.829 1.00 . A A . 322 ASN ND2  1 1 
       20 6717 1 1 15 ASN O    O   9.833   7.378   0.863 1.00 . A A . 322 ASN O    1 1 
       20 6718 1 1 15 ASN OD1  O   9.253   5.803   5.977 1.00 . A A . 322 ASN OD1  1 1 
       20 6719 1 1 16 PRO C    C  12.918   7.781   0.761 1.00 . A A . 323 PRO C    1 1 
       20 6720 1 1 16 PRO CA   C  12.076   8.898   1.400 1.00 . A A . 323 PRO CA   1 1 
       20 6721 1 1 16 PRO CB   C  12.951   9.841   2.224 1.00 . A A . 323 PRO CB   1 1 
       20 6722 1 1 16 PRO CD   C  11.530   8.667   3.778 1.00 . A A . 323 PRO CD   1 1 
       20 6723 1 1 16 PRO CG   C  12.882   9.311   3.619 1.00 . A A . 323 PRO CG   1 1 
       20 6724 1 1 16 PRO HA   H  11.540   9.454   0.648 1.00 . A A . 323 PRO HA   1 1 
       20 6725 1 1 16 PRO HB2  H  13.969   9.822   1.860 1.00 . A A . 323 PRO HB2  1 1 
       20 6726 1 1 16 PRO HB3  H  12.557  10.845   2.191 1.00 . A A . 323 PRO HB3  1 1 
       20 6727 1 1 16 PRO HD2  H  11.605   7.775   4.384 1.00 . A A . 323 PRO HD2  1 1 
       20 6728 1 1 16 PRO HD3  H  10.825   9.363   4.206 1.00 . A A . 323 PRO HD3  1 1 
       20 6729 1 1 16 PRO HG2  H  13.663   8.578   3.773 1.00 . A A . 323 PRO HG2  1 1 
       20 6730 1 1 16 PRO HG3  H  12.985  10.117   4.328 1.00 . A A . 323 PRO HG3  1 1 
       20 6731 1 1 16 PRO N    N  11.136   8.331   2.402 1.00 . A A . 323 PRO N    1 1 
       20 6732 1 1 16 PRO O    O  13.670   7.109   1.442 1.00 . A A . 323 PRO O    1 1 
       20 6733 1 1 17 PRO C    C  14.971   6.994  -1.473 1.00 . A A . 324 PRO C    1 1 
       20 6734 1 1 17 PRO CA   C  13.511   6.570  -1.271 1.00 . A A . 324 PRO CA   1 1 
       20 6735 1 1 17 PRO CB   C  12.781   6.478  -2.608 1.00 . A A . 324 PRO CB   1 1 
       20 6736 1 1 17 PRO CD   C  11.868   8.381  -1.421 1.00 . A A . 324 PRO CD   1 1 
       20 6737 1 1 17 PRO CG   C  12.124   7.810  -2.792 1.00 . A A . 324 PRO CG   1 1 
       20 6738 1 1 17 PRO HA   H  13.455   5.625  -0.754 1.00 . A A . 324 PRO HA   1 1 
       20 6739 1 1 17 PRO HB2  H  13.486   6.291  -3.408 1.00 . A A . 324 PRO HB2  1 1 
       20 6740 1 1 17 PRO HB3  H  12.036   5.700  -2.577 1.00 . A A . 324 PRO HB3  1 1 
       20 6741 1 1 17 PRO HD2  H  12.119   9.433  -1.399 1.00 . A A . 324 PRO HD2  1 1 
       20 6742 1 1 17 PRO HD3  H  10.840   8.231  -1.135 1.00 . A A . 324 PRO HD3  1 1 
       20 6743 1 1 17 PRO HG2  H  12.778   8.467  -3.351 1.00 . A A . 324 PRO HG2  1 1 
       20 6744 1 1 17 PRO HG3  H  11.188   7.689  -3.315 1.00 . A A . 324 PRO HG3  1 1 
       20 6745 1 1 17 PRO N    N  12.757   7.617  -0.534 1.00 . A A . 324 PRO N    1 1 
       20 6746 1 1 17 PRO O    O  15.433   7.960  -0.894 1.00 . A A . 324 PRO O    1 1 
       20 6747 1 1 18 LEU C    C  17.206   7.889  -3.432 1.00 . A A . 325 LEU C    1 1 
       20 6748 1 1 18 LEU CA   C  17.130   6.642  -2.541 1.00 . A A . 325 LEU CA   1 1 
       20 6749 1 1 18 LEU CB   C  17.743   5.428  -3.251 1.00 . A A . 325 LEU CB   1 1 
       20 6750 1 1 18 LEU CD1  C  19.074   4.299  -1.458 1.00 . A A . 325 LEU CD1  1 1 
       20 6751 1 1 18 LEU CD2  C  19.988   4.461  -3.778 1.00 . A A . 325 LEU CD2  1 1 
       20 6752 1 1 18 LEU CG   C  19.153   5.175  -2.710 1.00 . A A . 325 LEU CG   1 1 
       20 6753 1 1 18 LEU H    H  15.303   5.507  -2.752 1.00 . A A . 325 LEU H    1 1 
       20 6754 1 1 18 LEU HA   H  17.638   6.818  -1.606 1.00 . A A . 325 LEU HA   1 1 
       20 6755 1 1 18 LEU HB2  H  17.127   4.558  -3.072 1.00 . A A . 325 LEU HB2  1 1 
       20 6756 1 1 18 LEU HB3  H  17.794   5.619  -4.312 1.00 . A A . 325 LEU HB3  1 1 
       20 6757 1 1 18 LEU HD11 H  18.335   4.702  -0.782 1.00 . A A . 325 LEU HD11 1 1 
       20 6758 1 1 18 LEU HD12 H  20.037   4.282  -0.969 1.00 . A A . 325 LEU HD12 1 1 
       20 6759 1 1 18 LEU HD13 H  18.795   3.294  -1.738 1.00 . A A . 325 LEU HD13 1 1 
       20 6760 1 1 18 LEU HD21 H  19.502   3.538  -4.057 1.00 . A A . 325 LEU HD21 1 1 
       20 6761 1 1 18 LEU HD22 H  20.969   4.246  -3.382 1.00 . A A . 325 LEU HD22 1 1 
       20 6762 1 1 18 LEU HD23 H  20.082   5.097  -4.646 1.00 . A A . 325 LEU HD23 1 1 
       20 6763 1 1 18 LEU HG   H  19.617   6.119  -2.460 1.00 . A A . 325 LEU HG   1 1 
       20 6764 1 1 18 LEU N    N  15.700   6.280  -2.294 1.00 . A A . 325 LEU N    1 1 
       20 6765 1 1 18 LEU O    O  16.877   7.841  -4.604 1.00 . A A . 325 LEU O    1 1 
       20 6766 1 1 19 LEU C    C  16.342  10.804  -4.035 1.00 . A A . 326 LEU C    1 1 
       20 6767 1 1 19 LEU CA   C  17.736  10.281  -3.656 1.00 . A A . 326 LEU CA   1 1 
       20 6768 1 1 19 LEU CB   C  18.553   9.943  -4.912 1.00 . A A . 326 LEU CB   1 1 
       20 6769 1 1 19 LEU CD1  C  20.909  10.719  -5.239 1.00 . A A . 326 LEU CD1  1 1 
       20 6770 1 1 19 LEU CD2  C  19.089  11.609  -6.700 1.00 . A A . 326 LEU CD2  1 1 
       20 6771 1 1 19 LEU CG   C  19.438  11.137  -5.286 1.00 . A A . 326 LEU CG   1 1 
       20 6772 1 1 19 LEU H    H  17.879   9.003  -1.927 1.00 . A A . 326 LEU H    1 1 
       20 6773 1 1 19 LEU HA   H  18.260  11.024  -3.075 1.00 . A A . 326 LEU HA   1 1 
       20 6774 1 1 19 LEU HB2  H  19.173   9.080  -4.716 1.00 . A A . 326 LEU HB2  1 1 
       20 6775 1 1 19 LEU HB3  H  17.881   9.726  -5.729 1.00 . A A . 326 LEU HB3  1 1 
       20 6776 1 1 19 LEU HD11 H  21.531  11.560  -5.507 1.00 . A A . 326 LEU HD11 1 1 
       20 6777 1 1 19 LEU HD12 H  21.076   9.910  -5.935 1.00 . A A . 326 LEU HD12 1 1 
       20 6778 1 1 19 LEU HD13 H  21.158  10.390  -4.240 1.00 . A A . 326 LEU HD13 1 1 
       20 6779 1 1 19 LEU HD21 H  18.057  11.927  -6.728 1.00 . A A . 326 LEU HD21 1 1 
       20 6780 1 1 19 LEU HD22 H  19.235  10.798  -7.397 1.00 . A A . 326 LEU HD22 1 1 
       20 6781 1 1 19 LEU HD23 H  19.728  12.436  -6.971 1.00 . A A . 326 LEU HD23 1 1 
       20 6782 1 1 19 LEU HG   H  19.273  11.942  -4.584 1.00 . A A . 326 LEU HG   1 1 
       20 6783 1 1 19 LEU N    N  17.632   9.003  -2.875 1.00 . A A . 326 LEU N    1 1 
       20 6784 1 1 19 LEU O    O  15.364  10.079  -4.010 1.00 . A A . 326 LEU O    1 1 
       20 6785 1 1 20 GLU C    C  14.795  12.765  -6.288 1.00 . A A . 327 GLU C    1 1 
       20 6786 1 1 20 GLU CA   C  14.926  12.651  -4.759 1.00 . A A . 327 GLU CA   1 1 
       20 6787 1 1 20 GLU CB   C  14.908  14.039  -4.107 1.00 . A A . 327 GLU CB   1 1 
       20 6788 1 1 20 GLU CD   C  14.991  15.079  -1.825 1.00 . A A . 327 GLU CD   1 1 
       20 6789 1 1 20 GLU CG   C  14.432  13.918  -2.654 1.00 . A A . 327 GLU CG   1 1 
       20 6790 1 1 20 GLU H    H  17.052  12.625  -4.388 1.00 . A A . 327 GLU H    1 1 
       20 6791 1 1 20 GLU HA   H  14.123  12.051  -4.360 1.00 . A A . 327 GLU HA   1 1 
       20 6792 1 1 20 GLU HB2  H  15.904  14.460  -4.127 1.00 . A A . 327 GLU HB2  1 1 
       20 6793 1 1 20 GLU HB3  H  14.234  14.684  -4.651 1.00 . A A . 327 GLU HB3  1 1 
       20 6794 1 1 20 GLU HG2  H  13.352  13.945  -2.628 1.00 . A A . 327 GLU HG2  1 1 
       20 6795 1 1 20 GLU HG3  H  14.778  12.984  -2.240 1.00 . A A . 327 GLU HG3  1 1 
       20 6796 1 1 20 GLU N    N  16.250  12.063  -4.380 1.00 . A A . 327 GLU N    1 1 
       20 6797 1 1 20 GLU O    O  15.786  12.562  -6.976 1.00 . A A . 327 GLU O    1 1 
       20 6798 1 1 20 GLU OXT  O  13.700  13.049  -6.748 1.00 . A A . 327 GLU OXT  1 1 
       20 6799 1 1 20 GLU OE1  O  14.504  16.187  -1.984 1.00 . A A . 327 GLU OE1  1 1 
       20 6800 1 1 20 GLU OE2  O  15.894  14.839  -1.038 1.00 . A A . 327 GLU OE2  1 1 
       21 6801 1 1  1 LYS C    C   4.759 -12.853  -2.733 1.00 . A A . 308 LYS C    1 1 
       21 6802 1 1  1 LYS CA   C   5.790 -13.989  -2.862 1.00 . A A . 308 LYS CA   1 1 
       21 6803 1 1  1 LYS CB   C   5.517 -14.822  -4.122 1.00 . A A . 308 LYS CB   1 1 
       21 6804 1 1  1 LYS CD   C   5.294 -13.739  -6.373 1.00 . A A . 308 LYS CD   1 1 
       21 6805 1 1  1 LYS CE   C   4.812 -14.921  -7.220 1.00 . A A . 308 LYS CE   1 1 
       21 6806 1 1  1 LYS CG   C   6.284 -14.232  -5.311 1.00 . A A . 308 LYS CG   1 1 
       21 6807 1 1  1 LYS HA   H   6.789 -13.586  -2.898 1.00 . A A . 308 LYS HA   1 1 
       21 6808 1 1  1 LYS HB2  H   5.839 -15.841  -3.957 1.00 . A A . 308 LYS HB2  1 1 
       21 6809 1 1  1 LYS HB3  H   4.459 -14.812  -4.337 1.00 . A A . 308 LYS HB3  1 1 
       21 6810 1 1  1 LYS HD2  H   4.447 -13.275  -5.887 1.00 . A A . 308 LYS HD2  1 1 
       21 6811 1 1  1 LYS HD3  H   5.781 -13.017  -7.010 1.00 . A A . 308 LYS HD3  1 1 
       21 6812 1 1  1 LYS HE2  H   5.638 -15.343  -7.776 1.00 . A A . 308 LYS HE2  1 1 
       21 6813 1 1  1 LYS HE3  H   4.359 -15.673  -6.593 1.00 . A A . 308 LYS HE3  1 1 
       21 6814 1 1  1 LYS HG2  H   6.892 -13.405  -4.974 1.00 . A A . 308 LYS HG2  1 1 
       21 6815 1 1  1 LYS HG3  H   6.919 -14.992  -5.741 1.00 . A A . 308 LYS HG3  1 1 
       21 6816 1 1  1 LYS HZ1  H   4.267 -13.759  -8.863 1.00 . A A . 308 LYS HZ1  1 1 
       21 6817 1 1  1 LYS HZ2  H   3.116 -13.772  -7.613 1.00 . A A . 308 LYS HZ2  1 1 
       21 6818 1 1  1 LYS HZ3  H   3.289 -15.124  -8.626 1.00 . A A . 308 LYS HZ3  1 1 
       21 6819 1 1  1 LYS N    N   5.660 -14.953  -1.722 1.00 . A A . 308 LYS N    1 1 
       21 6820 1 1  1 LYS NZ   N   3.794 -14.351  -8.150 1.00 . A A . 308 LYS NZ   1 1 
       21 6821 1 1  1 LYS O    O   4.269 -12.338  -3.721 1.00 . A A . 308 LYS O    1 1 
       21 6822 1 1  2 PHE C    C   3.784 -10.533  -0.091 1.00 . A A . 309 PHE C    1 1 
       21 6823 1 1  2 PHE CA   C   3.436 -11.354  -1.340 1.00 . A A . 309 PHE CA   1 1 
       21 6824 1 1  2 PHE CB   C   2.088 -12.058  -1.160 1.00 . A A . 309 PHE CB   1 1 
       21 6825 1 1  2 PHE CD1  C   0.611 -10.848  -2.808 1.00 . A A . 309 PHE CD1  1 1 
       21 6826 1 1  2 PHE CD2  C   1.292 -13.121  -3.306 1.00 . A A . 309 PHE CD2  1 1 
       21 6827 1 1  2 PHE CE1  C  -0.108 -10.800  -4.008 1.00 . A A . 309 PHE CE1  1 1 
       21 6828 1 1  2 PHE CE2  C   0.573 -13.073  -4.506 1.00 . A A . 309 PHE CE2  1 1 
       21 6829 1 1  2 PHE CG   C   1.312 -12.008  -2.456 1.00 . A A . 309 PHE CG   1 1 
       21 6830 1 1  2 PHE CZ   C  -0.127 -11.913  -4.857 1.00 . A A . 309 PHE CZ   1 1 
       21 6831 1 1  2 PHE H    H   4.837 -12.875  -0.742 1.00 . A A . 309 PHE H    1 1 
       21 6832 1 1  2 PHE HA   H   3.408 -10.720  -2.213 1.00 . A A . 309 PHE HA   1 1 
       21 6833 1 1  2 PHE HB2  H   2.254 -13.088  -0.879 1.00 . A A . 309 PHE HB2  1 1 
       21 6834 1 1  2 PHE HB3  H   1.523 -11.561  -0.385 1.00 . A A . 309 PHE HB3  1 1 
       21 6835 1 1  2 PHE HD1  H   0.625  -9.989  -2.153 1.00 . A A . 309 PHE HD1  1 1 
       21 6836 1 1  2 PHE HD2  H   1.831 -14.017  -3.035 1.00 . A A . 309 PHE HD2  1 1 
       21 6837 1 1  2 PHE HE1  H  -0.648  -9.905  -4.279 1.00 . A A . 309 PHE HE1  1 1 
       21 6838 1 1  2 PHE HE2  H   0.558 -13.932  -5.160 1.00 . A A . 309 PHE HE2  1 1 
       21 6839 1 1  2 PHE HZ   H  -0.682 -11.876  -5.783 1.00 . A A . 309 PHE HZ   1 1 
       21 6840 1 1  2 PHE N    N   4.429 -12.454  -1.527 1.00 . A A . 309 PHE N    1 1 
       21 6841 1 1  2 PHE O    O   4.145 -11.089   0.929 1.00 . A A . 309 PHE O    1 1 
       21 6842 1 1  3 PRO C    C   2.856  -8.396   1.980 1.00 . A A . 310 PRO C    1 1 
       21 6843 1 1  3 PRO CA   C   3.968  -8.328   0.924 1.00 . A A . 310 PRO CA   1 1 
       21 6844 1 1  3 PRO CB   C   4.023  -6.945   0.279 1.00 . A A . 310 PRO CB   1 1 
       21 6845 1 1  3 PRO CD   C   3.237  -8.489  -1.409 1.00 . A A . 310 PRO CD   1 1 
       21 6846 1 1  3 PRO CG   C   3.179  -7.054  -0.952 1.00 . A A . 310 PRO CG   1 1 
       21 6847 1 1  3 PRO HA   H   4.924  -8.571   1.359 1.00 . A A . 310 PRO HA   1 1 
       21 6848 1 1  3 PRO HB2  H   3.617  -6.200   0.951 1.00 . A A . 310 PRO HB2  1 1 
       21 6849 1 1  3 PRO HB3  H   5.038  -6.696   0.009 1.00 . A A . 310 PRO HB3  1 1 
       21 6850 1 1  3 PRO HD2  H   2.260  -8.819  -1.736 1.00 . A A . 310 PRO HD2  1 1 
       21 6851 1 1  3 PRO HD3  H   3.963  -8.607  -2.197 1.00 . A A . 310 PRO HD3  1 1 
       21 6852 1 1  3 PRO HG2  H   2.159  -6.779  -0.722 1.00 . A A . 310 PRO HG2  1 1 
       21 6853 1 1  3 PRO HG3  H   3.570  -6.412  -1.725 1.00 . A A . 310 PRO HG3  1 1 
       21 6854 1 1  3 PRO N    N   3.662  -9.232  -0.214 1.00 . A A . 310 PRO N    1 1 
       21 6855 1 1  3 PRO O    O   1.686  -8.268   1.669 1.00 . A A . 310 PRO O    1 1 
       21 6856 1 1  4 ARG C    C   1.594  -7.293   4.615 1.00 . A A . 311 ARG C    1 1 
       21 6857 1 1  4 ARG CA   C   2.186  -8.690   4.310 1.00 . A A . 311 ARG CA   1 1 
       21 6858 1 1  4 ARG CB   C   2.916  -9.336   5.520 1.00 . A A . 311 ARG CB   1 1 
       21 6859 1 1  4 ARG CD   C   4.669  -7.492   5.497 1.00 . A A . 311 ARG CD   1 1 
       21 6860 1 1  4 ARG CG   C   3.717  -8.323   6.370 1.00 . A A . 311 ARG CG   1 1 
       21 6861 1 1  4 ARG CZ   C   7.034  -8.020   5.405 1.00 . A A . 311 ARG CZ   1 1 
       21 6862 1 1  4 ARG H    H   4.163  -8.712   3.438 1.00 . A A . 311 ARG H    1 1 
       21 6863 1 1  4 ARG HA   H   1.390  -9.344   3.991 1.00 . A A . 311 ARG HA   1 1 
       21 6864 1 1  4 ARG HB2  H   2.181  -9.809   6.154 1.00 . A A . 311 ARG HB2  1 1 
       21 6865 1 1  4 ARG HB3  H   3.591 -10.095   5.151 1.00 . A A . 311 ARG HB3  1 1 
       21 6866 1 1  4 ARG HD2  H   4.171  -7.174   4.593 1.00 . A A . 311 ARG HD2  1 1 
       21 6867 1 1  4 ARG HD3  H   5.027  -6.635   6.048 1.00 . A A . 311 ARG HD3  1 1 
       21 6868 1 1  4 ARG HE   H   5.633  -9.294   4.808 1.00 . A A . 311 ARG HE   1 1 
       21 6869 1 1  4 ARG HG2  H   3.035  -7.666   6.883 1.00 . A A . 311 ARG HG2  1 1 
       21 6870 1 1  4 ARG HG3  H   4.297  -8.865   7.103 1.00 . A A . 311 ARG HG3  1 1 
       21 6871 1 1  4 ARG HH11 H   7.086  -6.760   3.846 1.00 . A A . 311 ARG HH11 1 1 
       21 6872 1 1  4 ARG HH12 H   8.537  -6.844   4.786 1.00 . A A . 311 ARG HH12 1 1 
       21 6873 1 1  4 ARG HH21 H   7.267  -9.189   7.016 1.00 . A A . 311 ARG HH21 1 1 
       21 6874 1 1  4 ARG HH22 H   8.640  -8.225   6.589 1.00 . A A . 311 ARG HH22 1 1 
       21 6875 1 1  4 ARG N    N   3.216  -8.604   3.223 1.00 . A A . 311 ARG N    1 1 
       21 6876 1 1  4 ARG NE   N   5.807  -8.404   5.182 1.00 . A A . 311 ARG NE   1 1 
       21 6877 1 1  4 ARG NH1  N   7.597  -7.139   4.618 1.00 . A A . 311 ARG NH1  1 1 
       21 6878 1 1  4 ARG NH2  N   7.700  -8.516   6.415 1.00 . A A . 311 ARG NH2  1 1 
       21 6879 1 1  4 ARG O    O   1.888  -6.668   5.614 1.00 . A A . 311 ARG O    1 1 
       21 6880 1 1  5 ALA C    C   1.161  -4.345   3.888 1.00 . A A . 312 ALA C    1 1 
       21 6881 1 1  5 ALA CA   C   0.105  -5.461   3.924 1.00 . A A . 312 ALA CA   1 1 
       21 6882 1 1  5 ALA CB   C  -0.583  -5.517   5.293 1.00 . A A . 312 ALA CB   1 1 
       21 6883 1 1  5 ALA H    H   0.523  -7.335   2.938 1.00 . A A . 312 ALA H    1 1 
       21 6884 1 1  5 ALA HA   H  -0.632  -5.294   3.155 1.00 . A A . 312 ALA HA   1 1 
       21 6885 1 1  5 ALA HB1  H  -1.412  -4.824   5.306 1.00 . A A . 312 ALA HB1  1 1 
       21 6886 1 1  5 ALA HB2  H   0.123  -5.245   6.063 1.00 . A A . 312 ALA HB2  1 1 
       21 6887 1 1  5 ALA HB3  H  -0.947  -6.517   5.474 1.00 . A A . 312 ALA HB3  1 1 
       21 6888 1 1  5 ALA N    N   0.744  -6.808   3.734 1.00 . A A . 312 ALA N    1 1 
       21 6889 1 1  5 ALA O    O   2.349  -4.602   3.821 1.00 . A A . 312 ALA O    1 1 
       21 6890 1 1  6 MET C    C   2.603  -2.046   2.666 1.00 . A A . 313 MET C    1 1 
       21 6891 1 1  6 MET CA   C   1.681  -1.949   3.895 1.00 . A A . 313 MET CA   1 1 
       21 6892 1 1  6 MET CB   C   2.484  -2.049   5.197 1.00 . A A . 313 MET CB   1 1 
       21 6893 1 1  6 MET CE   C   2.752  -0.830   8.288 1.00 . A A . 313 MET CE   1 1 
       21 6894 1 1  6 MET CG   C   3.003  -0.663   5.587 1.00 . A A . 313 MET CG   1 1 
       21 6895 1 1  6 MET H    H  -0.238  -2.933   3.980 1.00 . A A . 313 MET H    1 1 
       21 6896 1 1  6 MET HA   H   1.134  -1.019   3.874 1.00 . A A . 313 MET HA   1 1 
       21 6897 1 1  6 MET HB2  H   1.849  -2.430   5.984 1.00 . A A . 313 MET HB2  1 1 
       21 6898 1 1  6 MET HB3  H   3.320  -2.718   5.055 1.00 . A A . 313 MET HB3  1 1 
       21 6899 1 1  6 MET HE1  H   3.017  -1.521   9.077 1.00 . A A . 313 MET HE1  1 1 
       21 6900 1 1  6 MET HE2  H   1.828  -1.148   7.831 1.00 . A A . 313 MET HE2  1 1 
       21 6901 1 1  6 MET HE3  H   2.625   0.162   8.699 1.00 . A A . 313 MET HE3  1 1 
       21 6902 1 1  6 MET HG2  H   3.570  -0.248   4.767 1.00 . A A . 313 MET HG2  1 1 
       21 6903 1 1  6 MET HG3  H   2.168  -0.015   5.810 1.00 . A A . 313 MET HG3  1 1 
       21 6904 1 1  6 MET N    N   0.725  -3.105   3.929 1.00 . A A . 313 MET N    1 1 
       21 6905 1 1  6 MET O    O   3.786  -2.311   2.795 1.00 . A A . 313 MET O    1 1 
       21 6906 1 1  6 MET SD   S   4.067  -0.803   7.045 1.00 . A A . 313 MET SD   1 1 
       21 6907 1 1  7 PRO C    C   3.788  -0.706   0.145 1.00 . A A . 314 PRO C    1 1 
       21 6908 1 1  7 PRO CA   C   2.816  -1.887   0.244 1.00 . A A . 314 PRO CA   1 1 
       21 6909 1 1  7 PRO CB   C   1.751  -1.812  -0.848 1.00 . A A . 314 PRO CB   1 1 
       21 6910 1 1  7 PRO CD   C   0.620  -1.492   1.256 1.00 . A A . 314 PRO CD   1 1 
       21 6911 1 1  7 PRO CG   C   0.587  -1.128  -0.205 1.00 . A A . 314 PRO CG   1 1 
       21 6912 1 1  7 PRO HA   H   3.347  -2.822   0.175 1.00 . A A . 314 PRO HA   1 1 
       21 6913 1 1  7 PRO HB2  H   2.115  -1.234  -1.686 1.00 . A A . 314 PRO HB2  1 1 
       21 6914 1 1  7 PRO HB3  H   1.470  -2.802  -1.166 1.00 . A A . 314 PRO HB3  1 1 
       21 6915 1 1  7 PRO HD2  H   0.310  -0.651   1.863 1.00 . A A . 314 PRO HD2  1 1 
       21 6916 1 1  7 PRO HD3  H  -0.003  -2.352   1.448 1.00 . A A . 314 PRO HD3  1 1 
       21 6917 1 1  7 PRO HG2  H   0.679  -0.057  -0.323 1.00 . A A . 314 PRO HG2  1 1 
       21 6918 1 1  7 PRO HG3  H  -0.335  -1.472  -0.645 1.00 . A A . 314 PRO HG3  1 1 
       21 6919 1 1  7 PRO N    N   2.030  -1.823   1.505 1.00 . A A . 314 PRO N    1 1 
       21 6920 1 1  7 PRO O    O   3.853   0.134   1.022 1.00 . A A . 314 PRO O    1 1 
       21 6921 1 1  8 ILE C    C   4.976   1.524  -2.108 1.00 . A A . 315 ILE C    1 1 
       21 6922 1 1  8 ILE CA   C   5.508   0.500  -1.096 1.00 . A A . 315 ILE CA   1 1 
       21 6923 1 1  8 ILE CB   C   6.848  -0.091  -1.598 1.00 . A A . 315 ILE CB   1 1 
       21 6924 1 1  8 ILE CD1  C   6.137  -1.720  -3.370 1.00 . A A . 315 ILE CD1  1 1 
       21 6925 1 1  8 ILE CG1  C   6.729  -1.582  -1.964 1.00 . A A . 315 ILE CG1  1 1 
       21 6926 1 1  8 ILE CG2  C   7.904   0.066  -0.505 1.00 . A A . 315 ILE CG2  1 1 
       21 6927 1 1  8 ILE H    H   4.448  -1.321  -1.620 1.00 . A A . 315 ILE H    1 1 
       21 6928 1 1  8 ILE HA   H   5.663   0.986  -0.148 1.00 . A A . 315 ILE HA   1 1 
       21 6929 1 1  8 ILE HB   H   7.164   0.464  -2.473 1.00 . A A . 315 ILE HB   1 1 
       21 6930 1 1  8 ILE HD11 H   5.632  -2.670  -3.456 1.00 . A A . 315 ILE HD11 1 1 
       21 6931 1 1  8 ILE HD12 H   6.929  -1.665  -4.101 1.00 . A A . 315 ILE HD12 1 1 
       21 6932 1 1  8 ILE HD13 H   5.432  -0.920  -3.544 1.00 . A A . 315 ILE HD13 1 1 
       21 6933 1 1  8 ILE HG12 H   7.712  -2.032  -1.944 1.00 . A A . 315 ILE HG12 1 1 
       21 6934 1 1  8 ILE HG13 H   6.093  -2.083  -1.253 1.00 . A A . 315 ILE HG13 1 1 
       21 6935 1 1  8 ILE HG21 H   7.480  -0.213   0.449 1.00 . A A . 315 ILE HG21 1 1 
       21 6936 1 1  8 ILE HG22 H   8.230   1.096  -0.466 1.00 . A A . 315 ILE HG22 1 1 
       21 6937 1 1  8 ILE HG23 H   8.747  -0.571  -0.724 1.00 . A A . 315 ILE HG23 1 1 
       21 6938 1 1  8 ILE N    N   4.537  -0.635  -0.924 1.00 . A A . 315 ILE N    1 1 
       21 6939 1 1  8 ILE O    O   5.569   2.569  -2.307 1.00 . A A . 315 ILE O    1 1 
       21 6940 1 1  9 TRP C    C   2.011   2.838  -3.206 1.00 . A A . 316 TRP C    1 1 
       21 6941 1 1  9 TRP CA   C   3.294   2.184  -3.743 1.00 . A A . 316 TRP CA   1 1 
       21 6942 1 1  9 TRP CB   C   2.998   1.340  -4.995 1.00 . A A . 316 TRP CB   1 1 
       21 6943 1 1  9 TRP CD1  C   2.446  -1.047  -4.357 1.00 . A A . 316 TRP CD1  1 1 
       21 6944 1 1  9 TRP CD2  C   0.610   0.235  -4.578 1.00 . A A . 316 TRP CD2  1 1 
       21 6945 1 1  9 TRP CE2  C   0.161  -1.057  -4.221 1.00 . A A . 316 TRP CE2  1 1 
       21 6946 1 1  9 TRP CE3  C  -0.353   1.240  -4.780 1.00 . A A . 316 TRP CE3  1 1 
       21 6947 1 1  9 TRP CG   C   2.064   0.216  -4.657 1.00 . A A . 316 TRP CG   1 1 
       21 6948 1 1  9 TRP CH2  C  -2.140  -0.332  -4.272 1.00 . A A . 316 TRP CH2  1 1 
       21 6949 1 1  9 TRP CZ2  C  -1.197  -1.343  -4.068 1.00 . A A . 316 TRP CZ2  1 1 
       21 6950 1 1  9 TRP CZ3  C  -1.718   0.957  -4.628 1.00 . A A . 316 TRP CZ3  1 1 
       21 6951 1 1  9 TRP H    H   3.416   0.388  -2.560 1.00 . A A . 316 TRP H    1 1 
       21 6952 1 1  9 TRP HA   H   4.015   2.943  -3.983 1.00 . A A . 316 TRP HA   1 1 
       21 6953 1 1  9 TRP HB2  H   2.546   1.965  -5.749 1.00 . A A . 316 TRP HB2  1 1 
       21 6954 1 1  9 TRP HB3  H   3.924   0.933  -5.378 1.00 . A A . 316 TRP HB3  1 1 
       21 6955 1 1  9 TRP HD1  H   3.466  -1.403  -4.323 1.00 . A A . 316 TRP HD1  1 1 
       21 6956 1 1  9 TRP HE1  H   1.316  -2.753  -3.852 1.00 . A A . 316 TRP HE1  1 1 
       21 6957 1 1  9 TRP HE3  H  -0.039   2.236  -5.054 1.00 . A A . 316 TRP HE3  1 1 
       21 6958 1 1  9 TRP HH2  H  -3.191  -0.543  -4.156 1.00 . A A . 316 TRP HH2  1 1 
       21 6959 1 1  9 TRP HZ2  H  -1.516  -2.338  -3.794 1.00 . A A . 316 TRP HZ2  1 1 
       21 6960 1 1  9 TRP HZ3  H  -2.449   1.735  -4.785 1.00 . A A . 316 TRP HZ3  1 1 
       21 6961 1 1  9 TRP N    N   3.870   1.232  -2.743 1.00 . A A . 316 TRP N    1 1 
       21 6962 1 1  9 TRP NE1  N   1.317  -1.804  -4.096 1.00 . A A . 316 TRP NE1  1 1 
       21 6963 1 1  9 TRP O    O   1.533   3.812  -3.756 1.00 . A A . 316 TRP O    1 1 
       21 6964 1 1 10 ALA C    C   0.489   3.413  -0.135 1.00 . A A . 317 ALA C    1 1 
       21 6965 1 1 10 ALA CA   C   0.217   2.922  -1.563 1.00 . A A . 317 ALA CA   1 1 
       21 6966 1 1 10 ALA CB   C  -0.816   1.790  -1.569 1.00 . A A . 317 ALA CB   1 1 
       21 6967 1 1 10 ALA H    H   1.866   1.542  -1.703 1.00 . A A . 317 ALA H    1 1 
       21 6968 1 1 10 ALA HA   H  -0.128   3.737  -2.181 1.00 . A A . 317 ALA HA   1 1 
       21 6969 1 1 10 ALA HB1  H  -1.152   1.600  -0.560 1.00 . A A . 317 ALA HB1  1 1 
       21 6970 1 1 10 ALA HB2  H  -0.367   0.894  -1.973 1.00 . A A . 317 ALA HB2  1 1 
       21 6971 1 1 10 ALA HB3  H  -1.659   2.076  -2.180 1.00 . A A . 317 ALA HB3  1 1 
       21 6972 1 1 10 ALA N    N   1.459   2.320  -2.135 1.00 . A A . 317 ALA N    1 1 
       21 6973 1 1 10 ALA O    O   0.021   2.840   0.833 1.00 . A A . 317 ALA O    1 1 
       21 6974 1 1 11 ARG C    C   1.283   6.514   1.405 1.00 . A A . 318 ARG C    1 1 
       21 6975 1 1 11 ARG CA   C   1.569   5.010   1.356 1.00 . A A . 318 ARG CA   1 1 
       21 6976 1 1 11 ARG CB   C   3.071   4.763   1.548 1.00 . A A . 318 ARG CB   1 1 
       21 6977 1 1 11 ARG CD   C   4.780   2.957   1.839 1.00 . A A . 318 ARG CD   1 1 
       21 6978 1 1 11 ARG CG   C   3.415   3.303   1.236 1.00 . A A . 318 ARG CG   1 1 
       21 6979 1 1 11 ARG CZ   C   6.786   4.319   1.762 1.00 . A A . 318 ARG CZ   1 1 
       21 6980 1 1 11 ARG H    H   1.620   4.909  -0.794 1.00 . A A . 318 ARG H    1 1 
       21 6981 1 1 11 ARG HA   H   1.007   4.489   2.115 1.00 . A A . 318 ARG HA   1 1 
       21 6982 1 1 11 ARG HB2  H   3.627   5.411   0.887 1.00 . A A . 318 ARG HB2  1 1 
       21 6983 1 1 11 ARG HB3  H   3.341   4.982   2.572 1.00 . A A . 318 ARG HB3  1 1 
       21 6984 1 1 11 ARG HD2  H   4.787   3.179   2.898 1.00 . A A . 318 ARG HD2  1 1 
       21 6985 1 1 11 ARG HD3  H   5.011   1.917   1.672 1.00 . A A . 318 ARG HD3  1 1 
       21 6986 1 1 11 ARG HE   H   5.645   4.009   0.164 1.00 . A A . 318 ARG HE   1 1 
       21 6987 1 1 11 ARG HG2  H   2.660   2.657   1.660 1.00 . A A . 318 ARG HG2  1 1 
       21 6988 1 1 11 ARG HG3  H   3.451   3.163   0.165 1.00 . A A . 318 ARG HG3  1 1 
       21 6989 1 1 11 ARG HH11 H   7.467   2.532   2.363 1.00 . A A . 318 ARG HH11 1 1 
       21 6990 1 1 11 ARG HH12 H   8.396   3.897   2.881 1.00 . A A . 318 ARG HH12 1 1 
       21 6991 1 1 11 ARG HH21 H   6.344   6.222   1.310 1.00 . A A . 318 ARG HH21 1 1 
       21 6992 1 1 11 ARG HH22 H   7.757   5.997   2.283 1.00 . A A . 318 ARG HH22 1 1 
       21 6993 1 1 11 ARG N    N   1.252   4.469   0.000 1.00 . A A . 318 ARG N    1 1 
       21 6994 1 1 11 ARG NE   N   5.763   3.820   1.118 1.00 . A A . 318 ARG NE   1 1 
       21 6995 1 1 11 ARG NH1  N   7.616   3.521   2.382 1.00 . A A . 318 ARG NH1  1 1 
       21 6996 1 1 11 ARG NH2  N   6.979   5.613   1.785 1.00 . A A . 318 ARG NH2  1 1 
       21 6997 1 1 11 ARG O    O   1.167   7.154   0.375 1.00 . A A . 318 ARG O    1 1 
       21 6998 1 1 12 PRO C    C   2.221   9.270   2.320 1.00 . A A . 319 PRO C    1 1 
       21 6999 1 1 12 PRO CA   C   0.979   8.499   2.781 1.00 . A A . 319 PRO CA   1 1 
       21 7000 1 1 12 PRO CB   C   0.754   8.647   4.284 1.00 . A A . 319 PRO CB   1 1 
       21 7001 1 1 12 PRO CD   C   1.343   6.347   3.893 1.00 . A A . 319 PRO CD   1 1 
       21 7002 1 1 12 PRO CG   C   1.443   7.468   4.892 1.00 . A A . 319 PRO CG   1 1 
       21 7003 1 1 12 PRO HA   H   0.108   8.816   2.237 1.00 . A A . 319 PRO HA   1 1 
       21 7004 1 1 12 PRO HB2  H   1.197   9.568   4.639 1.00 . A A . 319 PRO HB2  1 1 
       21 7005 1 1 12 PRO HB3  H  -0.299   8.621   4.514 1.00 . A A . 319 PRO HB3  1 1 
       21 7006 1 1 12 PRO HD2  H   2.239   5.741   3.914 1.00 . A A . 319 PRO HD2  1 1 
       21 7007 1 1 12 PRO HD3  H   0.468   5.745   4.082 1.00 . A A . 319 PRO HD3  1 1 
       21 7008 1 1 12 PRO HG2  H   2.480   7.705   5.083 1.00 . A A . 319 PRO HG2  1 1 
       21 7009 1 1 12 PRO HG3  H   0.951   7.183   5.808 1.00 . A A . 319 PRO HG3  1 1 
       21 7010 1 1 12 PRO N    N   1.212   7.041   2.604 1.00 . A A . 319 PRO N    1 1 
       21 7011 1 1 12 PRO O    O   2.129  10.332   1.734 1.00 . A A . 319 PRO O    1 1 
       21 7012 1 1 13 ASP C    C   5.261   8.548   0.984 1.00 . A A . 320 ASP C    1 1 
       21 7013 1 1 13 ASP CA   C   4.653   9.357   2.139 1.00 . A A . 320 ASP CA   1 1 
       21 7014 1 1 13 ASP CB   C   5.557   9.311   3.376 1.00 . A A . 320 ASP CB   1 1 
       21 7015 1 1 13 ASP CG   C   5.194  10.457   4.323 1.00 . A A . 320 ASP CG   1 1 
       21 7016 1 1 13 ASP H    H   3.405   7.850   3.026 1.00 . A A . 320 ASP H    1 1 
       21 7017 1 1 13 ASP HA   H   4.481  10.379   1.839 1.00 . A A . 320 ASP HA   1 1 
       21 7018 1 1 13 ASP HB2  H   5.423   8.366   3.885 1.00 . A A . 320 ASP HB2  1 1 
       21 7019 1 1 13 ASP HB3  H   6.588   9.411   3.072 1.00 . A A . 320 ASP HB3  1 1 
       21 7020 1 1 13 ASP N    N   3.377   8.713   2.568 1.00 . A A . 320 ASP N    1 1 
       21 7021 1 1 13 ASP O    O   6.457   8.328   0.933 1.00 . A A . 320 ASP O    1 1 
       21 7022 1 1 13 ASP OD1  O   4.259  10.292   5.091 1.00 . A A . 320 ASP OD1  1 1 
       21 7023 1 1 13 ASP OD2  O   5.856  11.480   4.262 1.00 . A A . 320 ASP OD2  1 1 
       21 7024 1 1 14 TYR C    C   6.224   7.837  -1.653 1.00 . A A . 321 TYR C    1 1 
       21 7025 1 1 14 TYR CA   C   4.916   7.271  -1.089 1.00 . A A . 321 TYR CA   1 1 
       21 7026 1 1 14 TYR CB   C   3.792   7.360  -2.129 1.00 . A A . 321 TYR CB   1 1 
       21 7027 1 1 14 TYR CD1  C   4.803   5.446  -3.437 1.00 . A A . 321 TYR CD1  1 1 
       21 7028 1 1 14 TYR CD2  C   4.053   7.415  -4.636 1.00 . A A . 321 TYR CD2  1 1 
       21 7029 1 1 14 TYR CE1  C   5.201   4.862  -4.646 1.00 . A A . 321 TYR CE1  1 1 
       21 7030 1 1 14 TYR CE2  C   4.451   6.831  -5.844 1.00 . A A . 321 TYR CE2  1 1 
       21 7031 1 1 14 TYR CG   C   4.228   6.723  -3.431 1.00 . A A . 321 TYR CG   1 1 
       21 7032 1 1 14 TYR CZ   C   5.025   5.555  -5.849 1.00 . A A . 321 TYR CZ   1 1 
       21 7033 1 1 14 TYR H    H   3.472   8.272   0.157 1.00 . A A . 321 TYR H    1 1 
       21 7034 1 1 14 TYR HA   H   5.053   6.244  -0.789 1.00 . A A . 321 TYR HA   1 1 
       21 7035 1 1 14 TYR HB2  H   2.919   6.845  -1.756 1.00 . A A . 321 TYR HB2  1 1 
       21 7036 1 1 14 TYR HB3  H   3.548   8.396  -2.302 1.00 . A A . 321 TYR HB3  1 1 
       21 7037 1 1 14 TYR HD1  H   4.939   4.910  -2.510 1.00 . A A . 321 TYR HD1  1 1 
       21 7038 1 1 14 TYR HD2  H   3.611   8.400  -4.633 1.00 . A A . 321 TYR HD2  1 1 
       21 7039 1 1 14 TYR HE1  H   5.645   3.877  -4.648 1.00 . A A . 321 TYR HE1  1 1 
       21 7040 1 1 14 TYR HE2  H   4.315   7.366  -6.773 1.00 . A A . 321 TYR HE2  1 1 
       21 7041 1 1 14 TYR HH   H   4.621   4.724  -7.523 1.00 . A A . 321 TYR HH   1 1 
       21 7042 1 1 14 TYR N    N   4.430   8.088   0.071 1.00 . A A . 321 TYR N    1 1 
       21 7043 1 1 14 TYR O    O   6.301   8.990  -2.039 1.00 . A A . 321 TYR O    1 1 
       21 7044 1 1 14 TYR OH   O   5.414   4.977  -7.041 1.00 . A A . 321 TYR OH   1 1 
       21 7045 1 1 15 ASN C    C   8.431   7.948  -3.692 1.00 . A A . 322 ASN C    1 1 
       21 7046 1 1 15 ASN CA   C   8.571   7.495  -2.228 1.00 . A A . 322 ASN CA   1 1 
       21 7047 1 1 15 ASN CB   C   9.511   6.283  -2.115 1.00 . A A . 322 ASN CB   1 1 
       21 7048 1 1 15 ASN CG   C   9.140   5.222  -3.161 1.00 . A A . 322 ASN CG   1 1 
       21 7049 1 1 15 ASN H    H   7.153   6.106  -1.371 1.00 . A A . 322 ASN H    1 1 
       21 7050 1 1 15 ASN HA   H   8.946   8.304  -1.623 1.00 . A A . 322 ASN HA   1 1 
       21 7051 1 1 15 ASN HB2  H  10.528   6.605  -2.279 1.00 . A A . 322 ASN HB2  1 1 
       21 7052 1 1 15 ASN HB3  H   9.426   5.855  -1.129 1.00 . A A . 322 ASN HB3  1 1 
       21 7053 1 1 15 ASN HD21 H   8.045   4.143  -1.902 1.00 . A A . 322 ASN HD21 1 1 
       21 7054 1 1 15 ASN HD22 H   8.140   3.538  -3.486 1.00 . A A . 322 ASN HD22 1 1 
       21 7055 1 1 15 ASN N    N   7.252   7.026  -1.695 1.00 . A A . 322 ASN N    1 1 
       21 7056 1 1 15 ASN ND2  N   8.378   4.218  -2.820 1.00 . A A . 322 ASN ND2  1 1 
       21 7057 1 1 15 ASN O    O   7.577   7.460  -4.410 1.00 . A A . 322 ASN O    1 1 
       21 7058 1 1 15 ASN OD1  O   9.555   5.304  -4.299 1.00 . A A . 322 ASN OD1  1 1 
       21 7059 1 1 16 PRO C    C   9.822   8.363  -6.455 1.00 . A A . 323 PRO C    1 1 
       21 7060 1 1 16 PRO CA   C   9.247   9.397  -5.472 1.00 . A A . 323 PRO CA   1 1 
       21 7061 1 1 16 PRO CB   C  10.134  10.640  -5.404 1.00 . A A . 323 PRO CB   1 1 
       21 7062 1 1 16 PRO CD   C  10.329   9.509  -3.276 1.00 . A A . 323 PRO CD   1 1 
       21 7063 1 1 16 PRO CG   C  11.054  10.401  -4.249 1.00 . A A . 323 PRO CG   1 1 
       21 7064 1 1 16 PRO HA   H   8.244   9.676  -5.751 1.00 . A A . 323 PRO HA   1 1 
       21 7065 1 1 16 PRO HB2  H  10.697  10.748  -6.321 1.00 . A A . 323 PRO HB2  1 1 
       21 7066 1 1 16 PRO HB3  H   9.535  11.519  -5.223 1.00 . A A . 323 PRO HB3  1 1 
       21 7067 1 1 16 PRO HD2  H  11.003   8.765  -2.873 1.00 . A A . 323 PRO HD2  1 1 
       21 7068 1 1 16 PRO HD3  H   9.887  10.091  -2.483 1.00 . A A . 323 PRO HD3  1 1 
       21 7069 1 1 16 PRO HG2  H  11.958   9.917  -4.594 1.00 . A A . 323 PRO HG2  1 1 
       21 7070 1 1 16 PRO HG3  H  11.296  11.338  -3.771 1.00 . A A . 323 PRO HG3  1 1 
       21 7071 1 1 16 PRO N    N   9.278   8.872  -4.082 1.00 . A A . 323 PRO N    1 1 
       21 7072 1 1 16 PRO O    O  10.995   8.043  -6.398 1.00 . A A . 323 PRO O    1 1 
       21 7073 1 1 17 PRO C    C  10.251   7.509  -9.437 1.00 . A A . 324 PRO C    1 1 
       21 7074 1 1 17 PRO CA   C   9.405   6.861  -8.330 1.00 . A A . 324 PRO CA   1 1 
       21 7075 1 1 17 PRO CB   C   8.090   6.327  -8.895 1.00 . A A . 324 PRO CB   1 1 
       21 7076 1 1 17 PRO CD   C   7.544   8.201  -7.464 1.00 . A A . 324 PRO CD   1 1 
       21 7077 1 1 17 PRO CG   C   7.094   7.420  -8.673 1.00 . A A . 324 PRO CG   1 1 
       21 7078 1 1 17 PRO HA   H   9.950   6.063  -7.853 1.00 . A A . 324 PRO HA   1 1 
       21 7079 1 1 17 PRO HB2  H   8.195   6.119  -9.952 1.00 . A A . 324 PRO HB2  1 1 
       21 7080 1 1 17 PRO HB3  H   7.789   5.438  -8.366 1.00 . A A . 324 PRO HB3  1 1 
       21 7081 1 1 17 PRO HD2  H   7.412   9.261  -7.631 1.00 . A A . 324 PRO HD2  1 1 
       21 7082 1 1 17 PRO HD3  H   7.005   7.883  -6.586 1.00 . A A . 324 PRO HD3  1 1 
       21 7083 1 1 17 PRO HG2  H   7.059   8.066  -9.539 1.00 . A A . 324 PRO HG2  1 1 
       21 7084 1 1 17 PRO HG3  H   6.118   6.997  -8.488 1.00 . A A . 324 PRO HG3  1 1 
       21 7085 1 1 17 PRO N    N   8.971   7.870  -7.328 1.00 . A A . 324 PRO N    1 1 
       21 7086 1 1 17 PRO O    O  10.554   8.688  -9.395 1.00 . A A . 324 PRO O    1 1 
       21 7087 1 1 18 LEU C    C  10.556   7.862 -12.643 1.00 . A A . 325 LEU C    1 1 
       21 7088 1 1 18 LEU CA   C  11.460   7.294 -11.542 1.00 . A A . 325 LEU CA   1 1 
       21 7089 1 1 18 LEU CB   C  12.273   6.104 -12.074 1.00 . A A . 325 LEU CB   1 1 
       21 7090 1 1 18 LEU CD1  C  14.100   7.647 -12.835 1.00 . A A . 325 LEU CD1  1 1 
       21 7091 1 1 18 LEU CD2  C  14.172   6.666 -10.535 1.00 . A A . 325 LEU CD2  1 1 
       21 7092 1 1 18 LEU CG   C  13.775   6.410 -11.993 1.00 . A A . 325 LEU CG   1 1 
       21 7093 1 1 18 LEU H    H  10.371   5.794 -10.433 1.00 . A A . 325 LEU H    1 1 
       21 7094 1 1 18 LEU HA   H  12.126   8.058 -11.172 1.00 . A A . 325 LEU HA   1 1 
       21 7095 1 1 18 LEU HB2  H  12.055   5.227 -11.483 1.00 . A A . 325 LEU HB2  1 1 
       21 7096 1 1 18 LEU HB3  H  12.003   5.917 -13.104 1.00 . A A . 325 LEU HB3  1 1 
       21 7097 1 1 18 LEU HD11 H  13.878   8.539 -12.268 1.00 . A A . 325 LEU HD11 1 1 
       21 7098 1 1 18 LEU HD12 H  13.506   7.637 -13.736 1.00 . A A . 325 LEU HD12 1 1 
       21 7099 1 1 18 LEU HD13 H  15.149   7.640 -13.096 1.00 . A A . 325 LEU HD13 1 1 
       21 7100 1 1 18 LEU HD21 H  15.241   6.549 -10.428 1.00 . A A . 325 LEU HD21 1 1 
       21 7101 1 1 18 LEU HD22 H  13.667   5.959  -9.894 1.00 . A A . 325 LEU HD22 1 1 
       21 7102 1 1 18 LEU HD23 H  13.890   7.671 -10.255 1.00 . A A . 325 LEU HD23 1 1 
       21 7103 1 1 18 LEU HG   H  14.331   5.565 -12.373 1.00 . A A . 325 LEU HG   1 1 
       21 7104 1 1 18 LEU N    N  10.633   6.739 -10.426 1.00 . A A . 325 LEU N    1 1 
       21 7105 1 1 18 LEU O    O   9.551   7.274 -12.997 1.00 . A A . 325 LEU O    1 1 
       21 7106 1 1 19 LEU C    C  10.949  10.498 -15.172 1.00 . A A . 326 LEU C    1 1 
       21 7107 1 1 19 LEU CA   C  10.076   9.620 -14.263 1.00 . A A . 326 LEU CA   1 1 
       21 7108 1 1 19 LEU CB   C   9.031  10.466 -13.526 1.00 . A A . 326 LEU CB   1 1 
       21 7109 1 1 19 LEU CD1  C   6.563  10.704 -13.209 1.00 . A A . 326 LEU CD1  1 1 
       21 7110 1 1 19 LEU CD2  C   7.583  11.156 -15.445 1.00 . A A . 326 LEU CD2  1 1 
       21 7111 1 1 19 LEU CG   C   7.662  10.285 -14.188 1.00 . A A . 326 LEU CG   1 1 
       21 7112 1 1 19 LEU H    H  11.724   9.458 -12.880 1.00 . A A . 326 LEU H    1 1 
       21 7113 1 1 19 LEU HA   H   9.586   8.853 -14.841 1.00 . A A . 326 LEU HA   1 1 
       21 7114 1 1 19 LEU HB2  H   8.977  10.152 -12.494 1.00 . A A . 326 LEU HB2  1 1 
       21 7115 1 1 19 LEU HB3  H   9.315  11.508 -13.570 1.00 . A A . 326 LEU HB3  1 1 
       21 7116 1 1 19 LEU HD11 H   6.570  10.043 -12.355 1.00 . A A . 326 LEU HD11 1 1 
       21 7117 1 1 19 LEU HD12 H   5.602  10.644 -13.700 1.00 . A A . 326 LEU HD12 1 1 
       21 7118 1 1 19 LEU HD13 H   6.738  11.717 -12.882 1.00 . A A . 326 LEU HD13 1 1 
       21 7119 1 1 19 LEU HD21 H   6.547  11.338 -15.693 1.00 . A A . 326 LEU HD21 1 1 
       21 7120 1 1 19 LEU HD22 H   8.064  10.645 -16.268 1.00 . A A . 326 LEU HD22 1 1 
       21 7121 1 1 19 LEU HD23 H   8.082  12.096 -15.265 1.00 . A A . 326 LEU HD23 1 1 
       21 7122 1 1 19 LEU HG   H   7.527   9.247 -14.456 1.00 . A A . 326 LEU HG   1 1 
       21 7123 1 1 19 LEU N    N  10.910   9.004 -13.185 1.00 . A A . 326 LEU N    1 1 
       21 7124 1 1 19 LEU O    O  11.288  11.616 -14.828 1.00 . A A . 326 LEU O    1 1 
       21 7125 1 1 20 GLU C    C  13.496  11.187 -16.625 1.00 . A A . 327 GLU C    1 1 
       21 7126 1 1 20 GLU CA   C  12.164  10.775 -17.287 1.00 . A A . 327 GLU CA   1 1 
       21 7127 1 1 20 GLU CB   C  11.322  12.004 -17.661 1.00 . A A . 327 GLU CB   1 1 
       21 7128 1 1 20 GLU CD   C  10.471  13.382 -19.568 1.00 . A A . 327 GLU CD   1 1 
       21 7129 1 1 20 GLU CG   C  11.437  12.265 -19.166 1.00 . A A . 327 GLU CG   1 1 
       21 7130 1 1 20 GLU H    H  11.019   9.089 -16.576 1.00 . A A . 327 GLU H    1 1 
       21 7131 1 1 20 GLU HA   H  12.360  10.188 -18.171 1.00 . A A . 327 GLU HA   1 1 
       21 7132 1 1 20 GLU HB2  H  10.288  11.826 -17.405 1.00 . A A . 327 GLU HB2  1 1 
       21 7133 1 1 20 GLU HB3  H  11.683  12.866 -17.121 1.00 . A A . 327 GLU HB3  1 1 
       21 7134 1 1 20 GLU HG2  H  12.448  12.559 -19.403 1.00 . A A . 327 GLU HG2  1 1 
       21 7135 1 1 20 GLU HG3  H  11.187  11.365 -19.707 1.00 . A A . 327 GLU HG3  1 1 
       21 7136 1 1 20 GLU N    N  11.310   9.992 -16.331 1.00 . A A . 327 GLU N    1 1 
       21 7137 1 1 20 GLU O    O  13.986  10.431 -15.800 1.00 . A A . 327 GLU O    1 1 
       21 7138 1 1 20 GLU OXT  O  14.008  12.243 -16.965 1.00 . A A . 327 GLU OXT  1 1 
       21 7139 1 1 20 GLU OE1  O   9.295  13.097 -19.721 1.00 . A A . 327 GLU OE1  1 1 
       21 7140 1 1 20 GLU OE2  O  10.926  14.505 -19.716 1.00 . A A . 327 GLU OE2  1 1 
       22 7141 1 1  1 LYS C    C -11.821  -2.274   7.581 1.00 . A A . 308 LYS C    1 1 
       22 7142 1 1  1 LYS CA   C -13.107  -1.717   6.953 1.00 . A A . 308 LYS CA   1 1 
       22 7143 1 1  1 LYS CB   C -13.596  -0.482   7.723 1.00 . A A . 308 LYS CB   1 1 
       22 7144 1 1  1 LYS CD   C -12.970   1.891   8.212 1.00 . A A . 308 LYS CD   1 1 
       22 7145 1 1  1 LYS CE   C -12.108   3.069   7.748 1.00 . A A . 308 LYS CE   1 1 
       22 7146 1 1  1 LYS CG   C -12.918   0.774   7.167 1.00 . A A . 308 LYS CG   1 1 
       22 7147 1 1  1 LYS HA   H -12.940  -1.463   5.919 1.00 . A A . 308 LYS HA   1 1 
       22 7148 1 1  1 LYS HB2  H -14.668  -0.391   7.612 1.00 . A A . 308 LYS HB2  1 1 
       22 7149 1 1  1 LYS HB3  H -13.351  -0.588   8.768 1.00 . A A . 308 LYS HB3  1 1 
       22 7150 1 1  1 LYS HD2  H -13.993   2.219   8.337 1.00 . A A . 308 LYS HD2  1 1 
       22 7151 1 1  1 LYS HD3  H -12.594   1.521   9.154 1.00 . A A . 308 LYS HD3  1 1 
       22 7152 1 1  1 LYS HE2  H -11.065   2.782   7.725 1.00 . A A . 308 LYS HE2  1 1 
       22 7153 1 1  1 LYS HE3  H -12.427   3.408   6.774 1.00 . A A . 308 LYS HE3  1 1 
       22 7154 1 1  1 LYS HG2  H -11.888   0.551   6.928 1.00 . A A . 308 LYS HG2  1 1 
       22 7155 1 1  1 LYS HG3  H -13.433   1.095   6.274 1.00 . A A . 308 LYS HG3  1 1 
       22 7156 1 1  1 LYS HZ1  H -12.073   3.789   9.704 1.00 . A A . 308 LYS HZ1  1 1 
       22 7157 1 1  1 LYS HZ2  H -13.334   4.421   8.756 1.00 . A A . 308 LYS HZ2  1 1 
       22 7158 1 1  1 LYS HZ3  H -11.741   4.965   8.529 1.00 . A A . 308 LYS HZ3  1 1 
       22 7159 1 1  1 LYS N    N -14.214  -2.714   7.072 1.00 . A A . 308 LYS N    1 1 
       22 7160 1 1  1 LYS NZ   N -12.331   4.141   8.761 1.00 . A A . 308 LYS NZ   1 1 
       22 7161 1 1  1 LYS O    O -11.646  -2.249   8.785 1.00 . A A . 308 LYS O    1 1 
       22 7162 1 1  2 PHE C    C  -8.513  -3.184   6.291 1.00 . A A . 309 PHE C    1 1 
       22 7163 1 1  2 PHE CA   C  -9.648  -3.345   7.315 1.00 . A A . 309 PHE CA   1 1 
       22 7164 1 1  2 PHE CB   C  -9.941  -4.829   7.566 1.00 . A A . 309 PHE CB   1 1 
       22 7165 1 1  2 PHE CD1  C  -9.291  -5.228   9.971 1.00 . A A . 309 PHE CD1  1 1 
       22 7166 1 1  2 PHE CD2  C  -7.801  -5.995   8.218 1.00 . A A . 309 PHE CD2  1 1 
       22 7167 1 1  2 PHE CE1  C  -8.408  -5.724  10.938 1.00 . A A . 309 PHE CE1  1 1 
       22 7168 1 1  2 PHE CE2  C  -6.918  -6.491   9.185 1.00 . A A . 309 PHE CE2  1 1 
       22 7169 1 1  2 PHE CG   C  -8.988  -5.364   8.610 1.00 . A A . 309 PHE CG   1 1 
       22 7170 1 1  2 PHE CZ   C  -7.222  -6.356  10.545 1.00 . A A . 309 PHE CZ   1 1 
       22 7171 1 1  2 PHE H    H -11.086  -2.795   5.805 1.00 . A A . 309 PHE H    1 1 
       22 7172 1 1  2 PHE HA   H  -9.392  -2.860   8.243 1.00 . A A . 309 PHE HA   1 1 
       22 7173 1 1  2 PHE HB2  H -10.957  -4.941   7.916 1.00 . A A . 309 PHE HB2  1 1 
       22 7174 1 1  2 PHE HB3  H  -9.814  -5.381   6.647 1.00 . A A . 309 PHE HB3  1 1 
       22 7175 1 1  2 PHE HD1  H -10.205  -4.741  10.274 1.00 . A A . 309 PHE HD1  1 1 
       22 7176 1 1  2 PHE HD2  H  -7.566  -6.100   7.169 1.00 . A A . 309 PHE HD2  1 1 
       22 7177 1 1  2 PHE HE1  H  -8.642  -5.619  11.987 1.00 . A A . 309 PHE HE1  1 1 
       22 7178 1 1  2 PHE HE2  H  -6.004  -6.979   8.882 1.00 . A A . 309 PHE HE2  1 1 
       22 7179 1 1  2 PHE HZ   H  -6.541  -6.738  11.291 1.00 . A A . 309 PHE HZ   1 1 
       22 7180 1 1  2 PHE N    N -10.922  -2.783   6.770 1.00 . A A . 309 PHE N    1 1 
       22 7181 1 1  2 PHE O    O  -8.681  -3.494   5.126 1.00 . A A . 309 PHE O    1 1 
       22 7182 1 1  3 PRO C    C  -5.579  -3.843   5.491 1.00 . A A . 310 PRO C    1 1 
       22 7183 1 1  3 PRO CA   C  -6.209  -2.498   5.878 1.00 . A A . 310 PRO CA   1 1 
       22 7184 1 1  3 PRO CB   C  -5.253  -1.672   6.735 1.00 . A A . 310 PRO CB   1 1 
       22 7185 1 1  3 PRO CD   C  -7.102  -2.306   8.152 1.00 . A A . 310 PRO CD   1 1 
       22 7186 1 1  3 PRO CG   C  -5.631  -1.982   8.149 1.00 . A A . 310 PRO CG   1 1 
       22 7187 1 1  3 PRO HA   H  -6.489  -1.941   4.998 1.00 . A A . 310 PRO HA   1 1 
       22 7188 1 1  3 PRO HB2  H  -4.229  -1.967   6.544 1.00 . A A . 310 PRO HB2  1 1 
       22 7189 1 1  3 PRO HB3  H  -5.385  -0.620   6.539 1.00 . A A . 310 PRO HB3  1 1 
       22 7190 1 1  3 PRO HD2  H  -7.306  -3.123   8.832 1.00 . A A . 310 PRO HD2  1 1 
       22 7191 1 1  3 PRO HD3  H  -7.683  -1.436   8.417 1.00 . A A . 310 PRO HD3  1 1 
       22 7192 1 1  3 PRO HG2  H  -5.064  -2.830   8.504 1.00 . A A . 310 PRO HG2  1 1 
       22 7193 1 1  3 PRO HG3  H  -5.448  -1.124   8.777 1.00 . A A . 310 PRO HG3  1 1 
       22 7194 1 1  3 PRO N    N  -7.386  -2.701   6.765 1.00 . A A . 310 PRO N    1 1 
       22 7195 1 1  3 PRO O    O  -5.771  -4.844   6.157 1.00 . A A . 310 PRO O    1 1 
       22 7196 1 1  4 ARG C    C  -2.664  -4.962   3.879 1.00 . A A . 311 ARG C    1 1 
       22 7197 1 1  4 ARG CA   C  -4.182  -5.147   3.984 1.00 . A A . 311 ARG CA   1 1 
       22 7198 1 1  4 ARG CB   C  -4.790  -5.456   2.611 1.00 . A A . 311 ARG CB   1 1 
       22 7199 1 1  4 ARG CD   C  -7.230  -6.013   2.732 1.00 . A A . 311 ARG CD   1 1 
       22 7200 1 1  4 ARG CG   C  -5.812  -6.591   2.744 1.00 . A A . 311 ARG CG   1 1 
       22 7201 1 1  4 ARG CZ   C  -8.753  -7.427   1.481 1.00 . A A . 311 ARG CZ   1 1 
       22 7202 1 1  4 ARG H    H  -4.688  -3.052   3.898 1.00 . A A . 311 ARG H    1 1 
       22 7203 1 1  4 ARG HA   H  -4.415  -5.942   4.676 1.00 . A A . 311 ARG HA   1 1 
       22 7204 1 1  4 ARG HB2  H  -5.279  -4.573   2.225 1.00 . A A . 311 ARG HB2  1 1 
       22 7205 1 1  4 ARG HB3  H  -4.008  -5.759   1.930 1.00 . A A . 311 ARG HB3  1 1 
       22 7206 1 1  4 ARG HD2  H  -7.791  -6.379   3.581 1.00 . A A . 311 ARG HD2  1 1 
       22 7207 1 1  4 ARG HD3  H  -7.199  -4.934   2.740 1.00 . A A . 311 ARG HD3  1 1 
       22 7208 1 1  4 ARG HE   H  -7.545  -6.117   0.601 1.00 . A A . 311 ARG HE   1 1 
       22 7209 1 1  4 ARG HG2  H  -5.694  -7.278   1.918 1.00 . A A . 311 ARG HG2  1 1 
       22 7210 1 1  4 ARG HG3  H  -5.647  -7.116   3.674 1.00 . A A . 311 ARG HG3  1 1 
       22 7211 1 1  4 ARG HH11 H -10.222  -6.176   2.021 1.00 . A A . 311 ARG HH11 1 1 
       22 7212 1 1  4 ARG HH12 H -10.689  -7.830   1.815 1.00 . A A . 311 ARG HH12 1 1 
       22 7213 1 1  4 ARG HH21 H  -7.494  -8.895   0.949 1.00 . A A . 311 ARG HH21 1 1 
       22 7214 1 1  4 ARG HH22 H  -9.137  -9.377   1.206 1.00 . A A . 311 ARG HH22 1 1 
       22 7215 1 1  4 ARG N    N  -4.828  -3.872   4.419 1.00 . A A . 311 ARG N    1 1 
       22 7216 1 1  4 ARG NE   N  -7.836  -6.498   1.458 1.00 . A A . 311 ARG NE   1 1 
       22 7217 1 1  4 ARG NH1  N  -9.983  -7.121   1.797 1.00 . A A . 311 ARG NH1  1 1 
       22 7218 1 1  4 ARG NH2  N  -8.437  -8.662   1.190 1.00 . A A . 311 ARG NH2  1 1 
       22 7219 1 1  4 ARG O    O  -2.152  -4.516   2.867 1.00 . A A . 311 ARG O    1 1 
       22 7220 1 1  5 ALA C    C  -0.039  -3.703   4.633 1.00 . A A . 312 ALA C    1 1 
       22 7221 1 1  5 ALA CA   C  -0.450  -5.158   4.920 1.00 . A A . 312 ALA CA   1 1 
       22 7222 1 1  5 ALA CB   C   0.043  -6.094   3.809 1.00 . A A . 312 ALA CB   1 1 
       22 7223 1 1  5 ALA H    H  -2.389  -5.657   5.724 1.00 . A A . 312 ALA H    1 1 
       22 7224 1 1  5 ALA HA   H  -0.044  -5.476   5.868 1.00 . A A . 312 ALA HA   1 1 
       22 7225 1 1  5 ALA HB1  H   1.040  -6.438   4.045 1.00 . A A . 312 ALA HB1  1 1 
       22 7226 1 1  5 ALA HB2  H   0.058  -5.562   2.870 1.00 . A A . 312 ALA HB2  1 1 
       22 7227 1 1  5 ALA HB3  H  -0.621  -6.942   3.733 1.00 . A A . 312 ALA HB3  1 1 
       22 7228 1 1  5 ALA N    N  -1.943  -5.303   4.925 1.00 . A A . 312 ALA N    1 1 
       22 7229 1 1  5 ALA O    O  -0.848  -2.796   4.695 1.00 . A A . 312 ALA O    1 1 
       22 7230 1 1  6 MET C    C   2.599  -2.086   2.799 1.00 . A A . 313 MET C    1 1 
       22 7231 1 1  6 MET CA   C   1.685  -2.089   4.034 1.00 . A A . 313 MET CA   1 1 
       22 7232 1 1  6 MET CB   C   2.459  -1.659   5.285 1.00 . A A . 313 MET CB   1 1 
       22 7233 1 1  6 MET CE   C   0.732   1.712   6.911 1.00 . A A . 313 MET CE   1 1 
       22 7234 1 1  6 MET CG   C   1.575  -0.756   6.151 1.00 . A A . 313 MET CG   1 1 
       22 7235 1 1  6 MET H    H   1.850  -4.225   4.283 1.00 . A A . 313 MET H    1 1 
       22 7236 1 1  6 MET HA   H   0.842  -1.433   3.880 1.00 . A A . 313 MET HA   1 1 
       22 7237 1 1  6 MET HB2  H   2.744  -2.533   5.850 1.00 . A A . 313 MET HB2  1 1 
       22 7238 1 1  6 MET HB3  H   3.344  -1.116   4.991 1.00 . A A . 313 MET HB3  1 1 
       22 7239 1 1  6 MET HE1  H   0.951   1.447   7.935 1.00 . A A . 313 MET HE1  1 1 
       22 7240 1 1  6 MET HE2  H  -0.245   1.341   6.646 1.00 . A A . 313 MET HE2  1 1 
       22 7241 1 1  6 MET HE3  H   0.747   2.788   6.799 1.00 . A A . 313 MET HE3  1 1 
       22 7242 1 1  6 MET HG2  H   0.536  -0.938   5.917 1.00 . A A . 313 MET HG2  1 1 
       22 7243 1 1  6 MET HG3  H   1.753  -0.973   7.193 1.00 . A A . 313 MET HG3  1 1 
       22 7244 1 1  6 MET N    N   1.215  -3.478   4.323 1.00 . A A . 313 MET N    1 1 
       22 7245 1 1  6 MET O    O   3.795  -2.287   2.913 1.00 . A A . 313 MET O    1 1 
       22 7246 1 1  6 MET SD   S   1.975   0.978   5.819 1.00 . A A . 313 MET SD   1 1 
       22 7247 1 1  7 PRO C    C   3.626  -0.553   0.288 1.00 . A A . 314 PRO C    1 1 
       22 7248 1 1  7 PRO CA   C   2.774  -1.825   0.383 1.00 . A A . 314 PRO CA   1 1 
       22 7249 1 1  7 PRO CB   C   1.695  -1.839  -0.697 1.00 . A A . 314 PRO CB   1 1 
       22 7250 1 1  7 PRO CD   C   0.569  -1.607   1.429 1.00 . A A . 314 PRO CD   1 1 
       22 7251 1 1  7 PRO CG   C   0.477  -1.275  -0.038 1.00 . A A . 314 PRO CG   1 1 
       22 7252 1 1  7 PRO HA   H   3.392  -2.703   0.294 1.00 . A A . 314 PRO HA   1 1 
       22 7253 1 1  7 PRO HB2  H   1.995  -1.220  -1.530 1.00 . A A . 314 PRO HB2  1 1 
       22 7254 1 1  7 PRO HB3  H   1.506  -2.847  -1.025 1.00 . A A . 314 PRO HB3  1 1 
       22 7255 1 1  7 PRO HD2  H   0.227  -0.773   2.026 1.00 . A A . 314 PRO HD2  1 1 
       22 7256 1 1  7 PRO HD3  H  -0.002  -2.495   1.654 1.00 . A A . 314 PRO HD3  1 1 
       22 7257 1 1  7 PRO HG2  H   0.450  -0.202  -0.173 1.00 . A A . 314 PRO HG2  1 1 
       22 7258 1 1  7 PRO HG3  H  -0.411  -1.723  -0.456 1.00 . A A . 314 PRO HG3  1 1 
       22 7259 1 1  7 PRO N    N   2.001  -1.856   1.652 1.00 . A A . 314 PRO N    1 1 
       22 7260 1 1  7 PRO O    O   3.621   0.281   1.175 1.00 . A A . 314 PRO O    1 1 
       22 7261 1 1  8 ILE C    C   4.522   1.808  -1.890 1.00 . A A . 315 ILE C    1 1 
       22 7262 1 1  8 ILE CA   C   5.215   0.810  -0.963 1.00 . A A . 315 ILE CA   1 1 
       22 7263 1 1  8 ILE CB   C   6.520   0.301  -1.592 1.00 . A A . 315 ILE CB   1 1 
       22 7264 1 1  8 ILE CD1  C   7.323  -0.391   0.687 1.00 . A A . 315 ILE CD1  1 1 
       22 7265 1 1  8 ILE CG1  C   7.092  -0.853  -0.756 1.00 . A A . 315 ILE CG1  1 1 
       22 7266 1 1  8 ILE CG2  C   7.541   1.442  -1.650 1.00 . A A . 315 ILE CG2  1 1 
       22 7267 1 1  8 ILE H    H   4.333  -1.093  -1.488 1.00 . A A . 315 ILE H    1 1 
       22 7268 1 1  8 ILE HA   H   5.417   1.264  -0.011 1.00 . A A . 315 ILE HA   1 1 
       22 7269 1 1  8 ILE HB   H   6.319  -0.047  -2.596 1.00 . A A . 315 ILE HB   1 1 
       22 7270 1 1  8 ILE HD11 H   7.990   0.460   0.691 1.00 . A A . 315 ILE HD11 1 1 
       22 7271 1 1  8 ILE HD12 H   7.763  -1.195   1.256 1.00 . A A . 315 ILE HD12 1 1 
       22 7272 1 1  8 ILE HD13 H   6.380  -0.110   1.131 1.00 . A A . 315 ILE HD13 1 1 
       22 7273 1 1  8 ILE HG12 H   6.396  -1.679  -0.760 1.00 . A A . 315 ILE HG12 1 1 
       22 7274 1 1  8 ILE HG13 H   8.030  -1.174  -1.183 1.00 . A A . 315 ILE HG13 1 1 
       22 7275 1 1  8 ILE HG21 H   7.529   1.984  -0.717 1.00 . A A . 315 ILE HG21 1 1 
       22 7276 1 1  8 ILE HG22 H   7.286   2.112  -2.458 1.00 . A A . 315 ILE HG22 1 1 
       22 7277 1 1  8 ILE HG23 H   8.527   1.035  -1.818 1.00 . A A . 315 ILE HG23 1 1 
       22 7278 1 1  8 ILE N    N   4.354  -0.404  -0.789 1.00 . A A . 315 ILE N    1 1 
       22 7279 1 1  8 ILE O    O   4.458   2.992  -1.607 1.00 . A A . 315 ILE O    1 1 
       22 7280 1 1  9 TRP C    C   2.060   2.869  -3.300 1.00 . A A . 316 TRP C    1 1 
       22 7281 1 1  9 TRP CA   C   3.294   2.229  -3.956 1.00 . A A . 316 TRP CA   1 1 
       22 7282 1 1  9 TRP CB   C   2.888   1.327  -5.136 1.00 . A A . 316 TRP CB   1 1 
       22 7283 1 1  9 TRP CD1  C   2.216  -0.927  -4.186 1.00 . A A . 316 TRP CD1  1 1 
       22 7284 1 1  9 TRP CD2  C   0.442   0.358  -4.702 1.00 . A A . 316 TRP CD2  1 1 
       22 7285 1 1  9 TRP CE2  C  -0.072  -0.855  -4.188 1.00 . A A . 316 TRP CE2  1 1 
       22 7286 1 1  9 TRP CE3  C  -0.472   1.348  -5.106 1.00 . A A . 316 TRP CE3  1 1 
       22 7287 1 1  9 TRP CG   C   1.898   0.290  -4.690 1.00 . A A . 316 TRP CG   1 1 
       22 7288 1 1  9 TRP CH2  C  -2.339  -0.086  -4.482 1.00 . A A . 316 TRP CH2  1 1 
       22 7289 1 1  9 TRP CZ2  C  -1.444  -1.080  -4.077 1.00 . A A . 316 TRP CZ2  1 1 
       22 7290 1 1  9 TRP CZ3  C  -1.855   1.125  -4.996 1.00 . A A . 316 TRP CZ3  1 1 
       22 7291 1 1  9 TRP H    H   4.073   0.375  -3.174 1.00 . A A . 316 TRP H    1 1 
       22 7292 1 1  9 TRP HA   H   3.964   2.996  -4.300 1.00 . A A . 316 TRP HA   1 1 
       22 7293 1 1  9 TRP HB2  H   2.443   1.933  -5.910 1.00 . A A . 316 TRP HB2  1 1 
       22 7294 1 1  9 TRP HB3  H   3.767   0.837  -5.528 1.00 . A A . 316 TRP HB3  1 1 
       22 7295 1 1  9 TRP HD1  H   3.219  -1.305  -4.038 1.00 . A A . 316 TRP HD1  1 1 
       22 7296 1 1  9 TRP HE1  H   1.001  -2.509  -3.508 1.00 . A A . 316 TRP HE1  1 1 
       22 7297 1 1  9 TRP HE3  H  -0.109   2.284  -5.501 1.00 . A A . 316 TRP HE3  1 1 
       22 7298 1 1  9 TRP HH2  H  -3.403  -0.251  -4.400 1.00 . A A . 316 TRP HH2  1 1 
       22 7299 1 1  9 TRP HZ2  H  -1.813  -2.015  -3.680 1.00 . A A . 316 TRP HZ2  1 1 
       22 7300 1 1  9 TRP HZ3  H  -2.549   1.892  -5.309 1.00 . A A . 316 TRP HZ3  1 1 
       22 7301 1 1  9 TRP N    N   4.001   1.331  -2.989 1.00 . A A . 316 TRP N    1 1 
       22 7302 1 1  9 TRP NE1  N   1.049  -1.606  -3.886 1.00 . A A . 316 TRP NE1  1 1 
       22 7303 1 1  9 TRP O    O   1.637   3.944  -3.680 1.00 . A A . 316 TRP O    1 1 
       22 7304 1 1 10 ALA C    C   0.676   3.210  -0.197 1.00 . A A . 317 ALA C    1 1 
       22 7305 1 1 10 ALA CA   C   0.296   2.791  -1.623 1.00 . A A . 317 ALA CA   1 1 
       22 7306 1 1 10 ALA CB   C  -0.732   1.656  -1.603 1.00 . A A . 317 ALA CB   1 1 
       22 7307 1 1 10 ALA H    H   1.858   1.362  -2.020 1.00 . A A . 317 ALA H    1 1 
       22 7308 1 1 10 ALA HA   H  -0.093   3.635  -2.173 1.00 . A A . 317 ALA HA   1 1 
       22 7309 1 1 10 ALA HB1  H  -1.402   1.764  -2.442 1.00 . A A . 317 ALA HB1  1 1 
       22 7310 1 1 10 ALA HB2  H  -1.298   1.698  -0.683 1.00 . A A . 317 ALA HB2  1 1 
       22 7311 1 1 10 ALA HB3  H  -0.222   0.707  -1.668 1.00 . A A . 317 ALA HB3  1 1 
       22 7312 1 1 10 ALA N    N   1.491   2.221  -2.313 1.00 . A A . 317 ALA N    1 1 
       22 7313 1 1 10 ALA O    O   0.305   2.572   0.772 1.00 . A A . 317 ALA O    1 1 
       22 7314 1 1 11 ARG C    C   1.529   6.230   1.470 1.00 . A A . 318 ARG C    1 1 
       22 7315 1 1 11 ARG CA   C   1.838   4.739   1.293 1.00 . A A . 318 ARG CA   1 1 
       22 7316 1 1 11 ARG CB   C   3.348   4.495   1.349 1.00 . A A . 318 ARG CB   1 1 
       22 7317 1 1 11 ARG CD   C   5.118   2.930   2.156 1.00 . A A . 318 ARG CD   1 1 
       22 7318 1 1 11 ARG CG   C   3.641   3.310   2.270 1.00 . A A . 318 ARG CG   1 1 
       22 7319 1 1 11 ARG CZ   C   5.956   1.759   4.107 1.00 . A A . 318 ARG CZ   1 1 
       22 7320 1 1 11 ARG H    H   1.713   4.772  -0.858 1.00 . A A . 318 ARG H    1 1 
       22 7321 1 1 11 ARG HA   H   1.345   4.157   2.055 1.00 . A A . 318 ARG HA   1 1 
       22 7322 1 1 11 ARG HB2  H   3.715   4.279   0.355 1.00 . A A . 318 ARG HB2  1 1 
       22 7323 1 1 11 ARG HB3  H   3.842   5.376   1.731 1.00 . A A . 318 ARG HB3  1 1 
       22 7324 1 1 11 ARG HD2  H   5.370   2.714   1.127 1.00 . A A . 318 ARG HD2  1 1 
       22 7325 1 1 11 ARG HD3  H   5.741   3.723   2.540 1.00 . A A . 318 ARG HD3  1 1 
       22 7326 1 1 11 ARG HE   H   4.849   0.867   2.717 1.00 . A A . 318 ARG HE   1 1 
       22 7327 1 1 11 ARG HG2  H   3.414   3.582   3.291 1.00 . A A . 318 ARG HG2  1 1 
       22 7328 1 1 11 ARG HG3  H   3.031   2.468   1.977 1.00 . A A . 318 ARG HG3  1 1 
       22 7329 1 1 11 ARG HH11 H   4.439   2.493   5.192 1.00 . A A . 318 ARG HH11 1 1 
       22 7330 1 1 11 ARG HH12 H   5.919   2.232   6.056 1.00 . A A . 318 ARG HH12 1 1 
       22 7331 1 1 11 ARG HH21 H   7.630   1.036   3.276 1.00 . A A . 318 ARG HH21 1 1 
       22 7332 1 1 11 ARG HH22 H   7.734   1.404   4.964 1.00 . A A . 318 ARG HH22 1 1 
       22 7333 1 1 11 ARG N    N   1.423   4.276  -0.064 1.00 . A A . 318 ARG N    1 1 
       22 7334 1 1 11 ARG NE   N   5.267   1.710   2.998 1.00 . A A . 318 ARG NE   1 1 
       22 7335 1 1 11 ARG NH1  N   5.395   2.196   5.204 1.00 . A A . 318 ARG NH1  1 1 
       22 7336 1 1 11 ARG NH2  N   7.204   1.370   4.117 1.00 . A A . 318 ARG NH2  1 1 
       22 7337 1 1 11 ARG O    O   2.024   7.053   0.724 1.00 . A A . 318 ARG O    1 1 
       22 7338 1 1 12 PRO C    C   1.566   8.705   3.320 1.00 . A A . 319 PRO C    1 1 
       22 7339 1 1 12 PRO CA   C   0.362   7.946   2.748 1.00 . A A . 319 PRO CA   1 1 
       22 7340 1 1 12 PRO CB   C  -0.756   7.829   3.783 1.00 . A A . 319 PRO CB   1 1 
       22 7341 1 1 12 PRO CD   C   0.087   5.602   3.408 1.00 . A A . 319 PRO CD   1 1 
       22 7342 1 1 12 PRO CG   C  -0.538   6.504   4.440 1.00 . A A . 319 PRO CG   1 1 
       22 7343 1 1 12 PRO HA   H  -0.004   8.429   1.862 1.00 . A A . 319 PRO HA   1 1 
       22 7344 1 1 12 PRO HB2  H  -0.679   8.627   4.508 1.00 . A A . 319 PRO HB2  1 1 
       22 7345 1 1 12 PRO HB3  H  -1.720   7.848   3.300 1.00 . A A . 319 PRO HB3  1 1 
       22 7346 1 1 12 PRO HD2  H   0.824   4.956   3.868 1.00 . A A . 319 PRO HD2  1 1 
       22 7347 1 1 12 PRO HD3  H  -0.668   5.021   2.903 1.00 . A A . 319 PRO HD3  1 1 
       22 7348 1 1 12 PRO HG2  H   0.125   6.617   5.286 1.00 . A A . 319 PRO HG2  1 1 
       22 7349 1 1 12 PRO HG3  H  -1.481   6.089   4.761 1.00 . A A . 319 PRO HG3  1 1 
       22 7350 1 1 12 PRO N    N   0.726   6.532   2.465 1.00 . A A . 319 PRO N    1 1 
       22 7351 1 1 12 PRO O    O   1.777   9.866   3.027 1.00 . A A . 319 PRO O    1 1 
       22 7352 1 1 13 ASP C    C   4.836   8.195   4.042 1.00 . A A . 320 ASP C    1 1 
       22 7353 1 1 13 ASP CA   C   3.557   8.702   4.728 1.00 . A A . 320 ASP CA   1 1 
       22 7354 1 1 13 ASP CB   C   3.529   8.301   6.207 1.00 . A A . 320 ASP CB   1 1 
       22 7355 1 1 13 ASP CG   C   4.171   9.404   7.052 1.00 . A A . 320 ASP CG   1 1 
       22 7356 1 1 13 ASP H    H   2.157   7.113   4.339 1.00 . A A . 320 ASP H    1 1 
       22 7357 1 1 13 ASP HA   H   3.484   9.775   4.638 1.00 . A A . 320 ASP HA   1 1 
       22 7358 1 1 13 ASP HB2  H   2.505   8.157   6.522 1.00 . A A . 320 ASP HB2  1 1 
       22 7359 1 1 13 ASP HB3  H   4.079   7.381   6.343 1.00 . A A . 320 ASP HB3  1 1 
       22 7360 1 1 13 ASP N    N   2.355   8.047   4.129 1.00 . A A . 320 ASP N    1 1 
       22 7361 1 1 13 ASP O    O   5.832   7.920   4.686 1.00 . A A . 320 ASP O    1 1 
       22 7362 1 1 13 ASP OD1  O   3.491  10.377   7.339 1.00 . A A . 320 ASP OD1  1 1 
       22 7363 1 1 13 ASP OD2  O   5.331   9.258   7.399 1.00 . A A . 320 ASP OD2  1 1 
       22 7364 1 1 14 TYR C    C   7.209   8.499   2.247 1.00 . A A . 321 TYR C    1 1 
       22 7365 1 1 14 TYR CA   C   6.016   7.565   2.002 1.00 . A A . 321 TYR CA   1 1 
       22 7366 1 1 14 TYR CB   C   5.621   7.569   0.519 1.00 . A A . 321 TYR CB   1 1 
       22 7367 1 1 14 TYR CD1  C   7.287   5.837  -0.253 1.00 . A A . 321 TYR CD1  1 1 
       22 7368 1 1 14 TYR CD2  C   7.419   8.075  -1.175 1.00 . A A . 321 TYR CD2  1 1 
       22 7369 1 1 14 TYR CE1  C   8.384   5.452  -1.031 1.00 . A A . 321 TYR CE1  1 1 
       22 7370 1 1 14 TYR CE2  C   8.515   7.690  -1.954 1.00 . A A . 321 TYR CE2  1 1 
       22 7371 1 1 14 TYR CG   C   6.804   7.149  -0.324 1.00 . A A . 321 TYR CG   1 1 
       22 7372 1 1 14 TYR CZ   C   8.998   6.379  -1.882 1.00 . A A . 321 TYR CZ   1 1 
       22 7373 1 1 14 TYR H    H   3.998   8.280   2.238 1.00 . A A . 321 TYR H    1 1 
       22 7374 1 1 14 TYR HA   H   6.257   6.562   2.313 1.00 . A A . 321 TYR HA   1 1 
       22 7375 1 1 14 TYR HB2  H   4.805   6.878   0.364 1.00 . A A . 321 TYR HB2  1 1 
       22 7376 1 1 14 TYR HB3  H   5.310   8.562   0.233 1.00 . A A . 321 TYR HB3  1 1 
       22 7377 1 1 14 TYR HD1  H   6.814   5.121   0.403 1.00 . A A . 321 TYR HD1  1 1 
       22 7378 1 1 14 TYR HD2  H   7.046   9.088  -1.230 1.00 . A A . 321 TYR HD2  1 1 
       22 7379 1 1 14 TYR HE1  H   8.757   4.441  -0.976 1.00 . A A . 321 TYR HE1  1 1 
       22 7380 1 1 14 TYR HE2  H   8.989   8.405  -2.610 1.00 . A A . 321 TYR HE2  1 1 
       22 7381 1 1 14 TYR HH   H  10.869   6.072  -2.106 1.00 . A A . 321 TYR HH   1 1 
       22 7382 1 1 14 TYR N    N   4.811   8.059   2.735 1.00 . A A . 321 TYR N    1 1 
       22 7383 1 1 14 TYR O    O   7.136   9.693   2.022 1.00 . A A . 321 TYR O    1 1 
       22 7384 1 1 14 TYR OH   O  10.080   5.999  -2.648 1.00 . A A . 321 TYR OH   1 1 
       22 7385 1 1 15 ASN C    C  10.139   9.282   1.665 1.00 . A A . 322 ASN C    1 1 
       22 7386 1 1 15 ASN CA   C   9.519   8.784   2.982 1.00 . A A . 322 ASN CA   1 1 
       22 7387 1 1 15 ASN CB   C  10.489   7.850   3.721 1.00 . A A . 322 ASN CB   1 1 
       22 7388 1 1 15 ASN CG   C  10.999   6.757   2.770 1.00 . A A . 322 ASN CG   1 1 
       22 7389 1 1 15 ASN H    H   8.322   6.988   2.880 1.00 . A A . 322 ASN H    1 1 
       22 7390 1 1 15 ASN HA   H   9.263   9.619   3.614 1.00 . A A . 322 ASN HA   1 1 
       22 7391 1 1 15 ASN HB2  H  11.327   8.423   4.088 1.00 . A A . 322 ASN HB2  1 1 
       22 7392 1 1 15 ASN HB3  H   9.979   7.388   4.553 1.00 . A A . 322 ASN HB3  1 1 
       22 7393 1 1 15 ASN HD21 H   9.646   5.416   3.339 1.00 . A A . 322 ASN HD21 1 1 
       22 7394 1 1 15 ASN HD22 H  10.728   4.893   2.142 1.00 . A A . 322 ASN HD22 1 1 
       22 7395 1 1 15 ASN N    N   8.303   7.952   2.709 1.00 . A A . 322 ASN N    1 1 
       22 7396 1 1 15 ASN ND2  N  10.408   5.592   2.750 1.00 . A A . 322 ASN ND2  1 1 
       22 7397 1 1 15 ASN O    O   9.922   8.695   0.622 1.00 . A A . 322 ASN O    1 1 
       22 7398 1 1 15 ASN OD1  O  11.948   6.965   2.042 1.00 . A A . 322 ASN OD1  1 1 
       22 7399 1 1 16 PRO C    C  12.754  10.065   0.137 1.00 . A A . 323 PRO C    1 1 
       22 7400 1 1 16 PRO CA   C  11.555  10.931   0.563 1.00 . A A . 323 PRO CA   1 1 
       22 7401 1 1 16 PRO CB   C  12.017  12.307   1.038 1.00 . A A . 323 PRO CB   1 1 
       22 7402 1 1 16 PRO CD   C  11.199  11.116   2.980 1.00 . A A . 323 PRO CD   1 1 
       22 7403 1 1 16 PRO CG   C  12.162  12.181   2.522 1.00 . A A . 323 PRO CG   1 1 
       22 7404 1 1 16 PRO HA   H  10.850  11.036  -0.245 1.00 . A A . 323 PRO HA   1 1 
       22 7405 1 1 16 PRO HB2  H  12.966  12.560   0.585 1.00 . A A . 323 PRO HB2  1 1 
       22 7406 1 1 16 PRO HB3  H  11.276  13.054   0.802 1.00 . A A . 323 PRO HB3  1 1 
       22 7407 1 1 16 PRO HD2  H  11.666  10.481   3.722 1.00 . A A . 323 PRO HD2  1 1 
       22 7408 1 1 16 PRO HD3  H  10.299  11.563   3.373 1.00 . A A . 323 PRO HD3  1 1 
       22 7409 1 1 16 PRO HG2  H  13.176  11.895   2.768 1.00 . A A . 323 PRO HG2  1 1 
       22 7410 1 1 16 PRO HG3  H  11.918  13.119   2.996 1.00 . A A . 323 PRO HG3  1 1 
       22 7411 1 1 16 PRO N    N  10.895  10.353   1.762 1.00 . A A . 323 PRO N    1 1 
       22 7412 1 1 16 PRO O    O  13.728   9.963   0.860 1.00 . A A . 323 PRO O    1 1 
       22 7413 1 1 17 PRO C    C  14.908   9.438  -2.051 1.00 . A A . 324 PRO C    1 1 
       22 7414 1 1 17 PRO CA   C  13.729   8.597  -1.546 1.00 . A A . 324 PRO CA   1 1 
       22 7415 1 1 17 PRO CB   C  13.071   7.845  -2.700 1.00 . A A . 324 PRO CB   1 1 
       22 7416 1 1 17 PRO CD   C  11.502   9.533  -1.956 1.00 . A A . 324 PRO CD   1 1 
       22 7417 1 1 17 PRO CG   C  11.942   8.719  -3.147 1.00 . A A . 324 PRO CG   1 1 
       22 7418 1 1 17 PRO HA   H  14.052   7.901  -0.791 1.00 . A A . 324 PRO HA   1 1 
       22 7419 1 1 17 PRO HB2  H  13.780   7.704  -3.505 1.00 . A A . 324 PRO HB2  1 1 
       22 7420 1 1 17 PRO HB3  H  12.695   6.896  -2.362 1.00 . A A . 324 PRO HB3  1 1 
       22 7421 1 1 17 PRO HD2  H  11.309  10.556  -2.249 1.00 . A A . 324 PRO HD2  1 1 
       22 7422 1 1 17 PRO HD3  H  10.627   9.096  -1.503 1.00 . A A . 324 PRO HD3  1 1 
       22 7423 1 1 17 PRO HG2  H  12.276   9.374  -3.939 1.00 . A A . 324 PRO HG2  1 1 
       22 7424 1 1 17 PRO HG3  H  11.121   8.111  -3.493 1.00 . A A . 324 PRO HG3  1 1 
       22 7425 1 1 17 PRO N    N  12.639   9.464  -1.027 1.00 . A A . 324 PRO N    1 1 
       22 7426 1 1 17 PRO O    O  14.892  10.655  -1.991 1.00 . A A . 324 PRO O    1 1 
       22 7427 1 1 18 LEU C    C  17.298   9.258  -4.566 1.00 . A A . 325 LEU C    1 1 
       22 7428 1 1 18 LEU CA   C  17.118   9.531  -3.067 1.00 . A A . 325 LEU CA   1 1 
       22 7429 1 1 18 LEU CB   C  18.305   8.984  -2.267 1.00 . A A . 325 LEU CB   1 1 
       22 7430 1 1 18 LEU CD1  C  20.010  10.289  -0.983 1.00 . A A . 325 LEU CD1  1 1 
       22 7431 1 1 18 LEU CD2  C  20.614   9.277  -3.186 1.00 . A A . 325 LEU CD2  1 1 
       22 7432 1 1 18 LEU CG   C  19.494   9.944  -2.382 1.00 . A A . 325 LEU CG   1 1 
       22 7433 1 1 18 LEU H    H  15.909   7.810  -2.590 1.00 . A A . 325 LEU H    1 1 
       22 7434 1 1 18 LEU HA   H  17.010  10.589  -2.887 1.00 . A A . 325 LEU HA   1 1 
       22 7435 1 1 18 LEU HB2  H  18.021   8.882  -1.230 1.00 . A A . 325 LEU HB2  1 1 
       22 7436 1 1 18 LEU HB3  H  18.586   8.017  -2.658 1.00 . A A . 325 LEU HB3  1 1 
       22 7437 1 1 18 LEU HD11 H  19.223  10.767  -0.416 1.00 . A A . 325 LEU HD11 1 1 
       22 7438 1 1 18 LEU HD12 H  20.851  10.961  -1.064 1.00 . A A . 325 LEU HD12 1 1 
       22 7439 1 1 18 LEU HD13 H  20.318   9.386  -0.479 1.00 . A A . 325 LEU HD13 1 1 
       22 7440 1 1 18 LEU HD21 H  20.191   8.764  -4.037 1.00 . A A . 325 LEU HD21 1 1 
       22 7441 1 1 18 LEU HD22 H  21.133   8.566  -2.560 1.00 . A A . 325 LEU HD22 1 1 
       22 7442 1 1 18 LEU HD23 H  21.308  10.030  -3.529 1.00 . A A . 325 LEU HD23 1 1 
       22 7443 1 1 18 LEU HG   H  19.179  10.849  -2.882 1.00 . A A . 325 LEU HG   1 1 
       22 7444 1 1 18 LEU N    N  15.929   8.790  -2.550 1.00 . A A . 325 LEU N    1 1 
       22 7445 1 1 18 LEU O    O  17.625   8.156  -4.966 1.00 . A A . 325 LEU O    1 1 
       22 7446 1 1 19 LEU C    C  16.248   9.028  -7.398 1.00 . A A . 326 LEU C    1 1 
       22 7447 1 1 19 LEU CA   C  17.225  10.092  -6.874 1.00 . A A . 326 LEU CA   1 1 
       22 7448 1 1 19 LEU CB   C  18.682   9.656  -7.102 1.00 . A A . 326 LEU CB   1 1 
       22 7449 1 1 19 LEU CD1  C  18.933  11.157  -9.095 1.00 . A A . 326 LEU CD1  1 1 
       22 7450 1 1 19 LEU CD2  C  19.411  12.038  -6.804 1.00 . A A . 326 LEU CD2  1 1 
       22 7451 1 1 19 LEU CG   C  19.491  10.808  -7.713 1.00 . A A . 326 LEU CG   1 1 
       22 7452 1 1 19 LEU H    H  16.814  11.130  -5.033 1.00 . A A . 326 LEU H    1 1 
       22 7453 1 1 19 LEU HA   H  17.045  11.031  -7.371 1.00 . A A . 326 LEU HA   1 1 
       22 7454 1 1 19 LEU HB2  H  19.124   9.372  -6.158 1.00 . A A . 326 LEU HB2  1 1 
       22 7455 1 1 19 LEU HB3  H  18.702   8.811  -7.774 1.00 . A A . 326 LEU HB3  1 1 
       22 7456 1 1 19 LEU HD11 H  18.795  10.252  -9.667 1.00 . A A . 326 LEU HD11 1 1 
       22 7457 1 1 19 LEU HD12 H  19.627  11.805  -9.610 1.00 . A A . 326 LEU HD12 1 1 
       22 7458 1 1 19 LEU HD13 H  17.985  11.661  -8.985 1.00 . A A . 326 LEU HD13 1 1 
       22 7459 1 1 19 LEU HD21 H  19.711  11.766  -5.802 1.00 . A A . 326 LEU HD21 1 1 
       22 7460 1 1 19 LEU HD22 H  18.396  12.409  -6.787 1.00 . A A . 326 LEU HD22 1 1 
       22 7461 1 1 19 LEU HD23 H  20.068  12.808  -7.180 1.00 . A A . 326 LEU HD23 1 1 
       22 7462 1 1 19 LEU HG   H  20.523  10.503  -7.814 1.00 . A A . 326 LEU HG   1 1 
       22 7463 1 1 19 LEU N    N  17.080  10.260  -5.391 1.00 . A A . 326 LEU N    1 1 
       22 7464 1 1 19 LEU O    O  15.444   8.488  -6.662 1.00 . A A . 326 LEU O    1 1 
       22 7465 1 1 20 GLU C    C  15.961   6.289  -9.037 1.00 . A A . 327 GLU C    1 1 
       22 7466 1 1 20 GLU CA   C  15.397   7.703  -9.253 1.00 . A A . 327 GLU CA   1 1 
       22 7467 1 1 20 GLU CB   C  15.302   8.035 -10.751 1.00 . A A . 327 GLU CB   1 1 
       22 7468 1 1 20 GLU CD   C  16.961   9.105 -12.291 1.00 . A A . 327 GLU CD   1 1 
       22 7469 1 1 20 GLU CG   C  16.673   7.878 -11.423 1.00 . A A . 327 GLU CG   1 1 
       22 7470 1 1 20 GLU H    H  16.970   9.184  -9.239 1.00 . A A . 327 GLU H    1 1 
       22 7471 1 1 20 GLU HA   H  14.420   7.783  -8.801 1.00 . A A . 327 GLU HA   1 1 
       22 7472 1 1 20 GLU HB2  H  14.595   7.365 -11.220 1.00 . A A . 327 GLU HB2  1 1 
       22 7473 1 1 20 GLU HB3  H  14.961   9.053 -10.870 1.00 . A A . 327 GLU HB3  1 1 
       22 7474 1 1 20 GLU HG2  H  17.437   7.784 -10.667 1.00 . A A . 327 GLU HG2  1 1 
       22 7475 1 1 20 GLU HG3  H  16.669   6.995 -12.043 1.00 . A A . 327 GLU HG3  1 1 
       22 7476 1 1 20 GLU N    N  16.316   8.731  -8.669 1.00 . A A . 327 GLU N    1 1 
       22 7477 1 1 20 GLU O    O  15.172   5.359  -9.013 1.00 . A A . 327 GLU O    1 1 
       22 7478 1 1 20 GLU OXT  O  17.168   6.160  -8.893 1.00 . A A . 327 GLU OXT  1 1 
       22 7479 1 1 20 GLU OE1  O  16.557   9.100 -13.441 1.00 . A A . 327 GLU OE1  1 1 
       22 7480 1 1 20 GLU OE2  O  17.581  10.028 -11.790 1.00 . A A . 327 GLU OE2  1 1 
       23 7481 1 1  1 LYS C    C   2.309   2.820  16.259 1.00 . A A . 308 LYS C    1 1 
       23 7482 1 1  1 LYS CA   C   1.439   2.685  17.522 1.00 . A A . 308 LYS CA   1 1 
       23 7483 1 1  1 LYS CB   C   1.971   3.585  18.651 1.00 . A A . 308 LYS CB   1 1 
       23 7484 1 1  1 LYS CD   C   4.085   4.341  19.765 1.00 . A A . 308 LYS CD   1 1 
       23 7485 1 1  1 LYS CE   C   5.355   4.778  19.023 1.00 . A A . 308 LYS CE   1 1 
       23 7486 1 1  1 LYS CG   C   3.412   3.191  19.008 1.00 . A A . 308 LYS CG   1 1 
       23 7487 1 1  1 LYS HA   H   0.417   2.949  17.297 1.00 . A A . 308 LYS HA   1 1 
       23 7488 1 1  1 LYS HB2  H   1.952   4.615  18.324 1.00 . A A . 308 LYS HB2  1 1 
       23 7489 1 1  1 LYS HB3  H   1.344   3.473  19.522 1.00 . A A . 308 LYS HB3  1 1 
       23 7490 1 1  1 LYS HD2  H   3.403   5.176  19.832 1.00 . A A . 308 LYS HD2  1 1 
       23 7491 1 1  1 LYS HD3  H   4.347   4.012  20.759 1.00 . A A . 308 LYS HD3  1 1 
       23 7492 1 1  1 LYS HE2  H   5.434   4.258  18.077 1.00 . A A . 308 LYS HE2  1 1 
       23 7493 1 1  1 LYS HE3  H   5.350   5.845  18.867 1.00 . A A . 308 LYS HE3  1 1 
       23 7494 1 1  1 LYS HG2  H   3.399   2.309  19.632 1.00 . A A . 308 LYS HG2  1 1 
       23 7495 1 1  1 LYS HG3  H   3.965   2.984  18.104 1.00 . A A . 308 LYS HG3  1 1 
       23 7496 1 1  1 LYS HZ1  H   6.471   3.373  20.087 1.00 . A A . 308 LYS HZ1  1 1 
       23 7497 1 1  1 LYS HZ2  H   6.392   4.900  20.830 1.00 . A A . 308 LYS HZ2  1 1 
       23 7498 1 1  1 LYS HZ3  H   7.388   4.662  19.474 1.00 . A A . 308 LYS HZ3  1 1 
       23 7499 1 1  1 LYS N    N   1.503   1.288  18.060 1.00 . A A . 308 LYS N    1 1 
       23 7500 1 1  1 LYS NZ   N   6.486   4.399  19.921 1.00 . A A . 308 LYS NZ   1 1 
       23 7501 1 1  1 LYS O    O   3.016   3.796  16.084 1.00 . A A . 308 LYS O    1 1 
       23 7502 1 1  2 PHE C    C   2.219   1.624  12.901 1.00 . A A . 309 PHE C    1 1 
       23 7503 1 1  2 PHE CA   C   3.087   1.922  14.133 1.00 . A A . 309 PHE CA   1 1 
       23 7504 1 1  2 PHE CB   C   4.171   0.850  14.307 1.00 . A A . 309 PHE CB   1 1 
       23 7505 1 1  2 PHE CD1  C   5.988   2.304  15.288 1.00 . A A . 309 PHE CD1  1 1 
       23 7506 1 1  2 PHE CD2  C   5.064   0.517  16.644 1.00 . A A . 309 PHE CD2  1 1 
       23 7507 1 1  2 PHE CE1  C   6.846   2.656  16.338 1.00 . A A . 309 PHE CE1  1 1 
       23 7508 1 1  2 PHE CE2  C   5.922   0.870  17.693 1.00 . A A . 309 PHE CE2  1 1 
       23 7509 1 1  2 PHE CG   C   5.097   1.233  15.441 1.00 . A A . 309 PHE CG   1 1 
       23 7510 1 1  2 PHE CZ   C   6.812   1.939  17.539 1.00 . A A . 309 PHE CZ   1 1 
       23 7511 1 1  2 PHE H    H   1.685   1.071  15.536 1.00 . A A . 309 PHE H    1 1 
       23 7512 1 1  2 PHE HA   H   3.545   2.894  14.043 1.00 . A A . 309 PHE HA   1 1 
       23 7513 1 1  2 PHE HB2  H   3.704  -0.098  14.530 1.00 . A A . 309 PHE HB2  1 1 
       23 7514 1 1  2 PHE HB3  H   4.740   0.764  13.394 1.00 . A A . 309 PHE HB3  1 1 
       23 7515 1 1  2 PHE HD1  H   6.015   2.857  14.361 1.00 . A A . 309 PHE HD1  1 1 
       23 7516 1 1  2 PHE HD2  H   4.377  -0.307  16.763 1.00 . A A . 309 PHE HD2  1 1 
       23 7517 1 1  2 PHE HE1  H   7.533   3.481  16.219 1.00 . A A . 309 PHE HE1  1 1 
       23 7518 1 1  2 PHE HE2  H   5.897   0.317  18.620 1.00 . A A . 309 PHE HE2  1 1 
       23 7519 1 1  2 PHE HZ   H   7.475   2.210  18.348 1.00 . A A . 309 PHE HZ   1 1 
       23 7520 1 1  2 PHE N    N   2.261   1.848  15.379 1.00 . A A . 309 PHE N    1 1 
       23 7521 1 1  2 PHE O    O   2.207   0.512  12.406 1.00 . A A . 309 PHE O    1 1 
       23 7522 1 1  3 PRO C    C   1.468   2.389   9.971 1.00 . A A . 310 PRO C    1 1 
       23 7523 1 1  3 PRO CA   C   0.631   2.481  11.256 1.00 . A A . 310 PRO CA   1 1 
       23 7524 1 1  3 PRO CB   C  -0.221   3.750  11.275 1.00 . A A . 310 PRO CB   1 1 
       23 7525 1 1  3 PRO CD   C   1.470   4.002  12.987 1.00 . A A . 310 PRO CD   1 1 
       23 7526 1 1  3 PRO CG   C   0.596   4.759  12.019 1.00 . A A . 310 PRO CG   1 1 
       23 7527 1 1  3 PRO HA   H   0.002   1.612  11.363 1.00 . A A . 310 PRO HA   1 1 
       23 7528 1 1  3 PRO HB2  H  -0.413   4.086  10.266 1.00 . A A . 310 PRO HB2  1 1 
       23 7529 1 1  3 PRO HB3  H  -1.149   3.571  11.795 1.00 . A A . 310 PRO HB3  1 1 
       23 7530 1 1  3 PRO HD2  H   2.461   4.435  13.016 1.00 . A A . 310 PRO HD2  1 1 
       23 7531 1 1  3 PRO HD3  H   1.028   3.997  13.971 1.00 . A A . 310 PRO HD3  1 1 
       23 7532 1 1  3 PRO HG2  H   1.208   5.318  11.325 1.00 . A A . 310 PRO HG2  1 1 
       23 7533 1 1  3 PRO HG3  H  -0.052   5.429  12.562 1.00 . A A . 310 PRO HG3  1 1 
       23 7534 1 1  3 PRO N    N   1.513   2.636  12.445 1.00 . A A . 310 PRO N    1 1 
       23 7535 1 1  3 PRO O    O   1.554   3.329   9.200 1.00 . A A . 310 PRO O    1 1 
       23 7536 1 1  4 ARG C    C   2.607  -0.248   7.828 1.00 . A A . 311 ARG C    1 1 
       23 7537 1 1  4 ARG CA   C   2.922   1.091   8.510 1.00 . A A . 311 ARG CA   1 1 
       23 7538 1 1  4 ARG CB   C   4.372   1.120   9.008 1.00 . A A . 311 ARG CB   1 1 
       23 7539 1 1  4 ARG CD   C   6.282   2.738   8.923 1.00 . A A . 311 ARG CD   1 1 
       23 7540 1 1  4 ARG CG   C   4.798   2.569   9.265 1.00 . A A . 311 ARG CG   1 1 
       23 7541 1 1  4 ARG CZ   C   7.223   4.949   9.255 1.00 . A A . 311 ARG CZ   1 1 
       23 7542 1 1  4 ARG H    H   2.005   0.517  10.374 1.00 . A A . 311 ARG H    1 1 
       23 7543 1 1  4 ARG HA   H   2.753   1.908   7.826 1.00 . A A . 311 ARG HA   1 1 
       23 7544 1 1  4 ARG HB2  H   4.449   0.553   9.925 1.00 . A A . 311 ARG HB2  1 1 
       23 7545 1 1  4 ARG HB3  H   5.018   0.684   8.261 1.00 . A A . 311 ARG HB3  1 1 
       23 7546 1 1  4 ARG HD2  H   6.893   2.498   9.783 1.00 . A A . 311 ARG HD2  1 1 
       23 7547 1 1  4 ARG HD3  H   6.549   2.114   8.084 1.00 . A A . 311 ARG HD3  1 1 
       23 7548 1 1  4 ARG HE   H   5.936   4.542   7.796 1.00 . A A . 311 ARG HE   1 1 
       23 7549 1 1  4 ARG HG2  H   4.208   3.232   8.650 1.00 . A A . 311 ARG HG2  1 1 
       23 7550 1 1  4 ARG HG3  H   4.641   2.810  10.306 1.00 . A A . 311 ARG HG3  1 1 
       23 7551 1 1  4 ARG HH11 H   6.035   4.963  10.872 1.00 . A A . 311 ARG HH11 1 1 
       23 7552 1 1  4 ARG HH12 H   7.496   5.885  11.009 1.00 . A A . 311 ARG HH12 1 1 
       23 7553 1 1  4 ARG HH21 H   8.591   5.114   7.799 1.00 . A A . 311 ARG HH21 1 1 
       23 7554 1 1  4 ARG HH22 H   8.950   5.968   9.262 1.00 . A A . 311 ARG HH22 1 1 
       23 7555 1 1  4 ARG N    N   2.088   1.259   9.738 1.00 . A A . 311 ARG N    1 1 
       23 7556 1 1  4 ARG NE   N   6.432   4.176   8.559 1.00 . A A . 311 ARG NE   1 1 
       23 7557 1 1  4 ARG NH1  N   6.892   5.293  10.474 1.00 . A A . 311 ARG NH1  1 1 
       23 7558 1 1  4 ARG NH2  N   8.342   5.378   8.731 1.00 . A A . 311 ARG NH2  1 1 
       23 7559 1 1  4 ARG O    O   3.477  -0.881   7.257 1.00 . A A . 311 ARG O    1 1 
       23 7560 1 1  5 ALA C    C   0.478  -1.719   5.805 1.00 . A A . 312 ALA C    1 1 
       23 7561 1 1  5 ALA CA   C   0.995  -1.975   7.228 1.00 . A A . 312 ALA CA   1 1 
       23 7562 1 1  5 ALA CB   C  -0.107  -2.564   8.115 1.00 . A A . 312 ALA CB   1 1 
       23 7563 1 1  5 ALA H    H   0.683  -0.151   8.337 1.00 . A A . 312 ALA H    1 1 
       23 7564 1 1  5 ALA HA   H   1.844  -2.641   7.205 1.00 . A A . 312 ALA HA   1 1 
       23 7565 1 1  5 ALA HB1  H   0.233  -2.595   9.140 1.00 . A A . 312 ALA HB1  1 1 
       23 7566 1 1  5 ALA HB2  H  -0.340  -3.565   7.782 1.00 . A A . 312 ALA HB2  1 1 
       23 7567 1 1  5 ALA HB3  H  -0.992  -1.948   8.048 1.00 . A A . 312 ALA HB3  1 1 
       23 7568 1 1  5 ALA N    N   1.369  -0.681   7.878 1.00 . A A . 312 ALA N    1 1 
       23 7569 1 1  5 ALA O    O  -0.670  -1.975   5.493 1.00 . A A . 312 ALA O    1 1 
       23 7570 1 1  6 MET C    C   2.057  -1.236   2.571 1.00 . A A . 313 MET C    1 1 
       23 7571 1 1  6 MET CA   C   0.902  -0.933   3.535 1.00 . A A . 313 MET CA   1 1 
       23 7572 1 1  6 MET CB   C   0.567   0.562   3.512 1.00 . A A . 313 MET CB   1 1 
       23 7573 1 1  6 MET CE   C  -2.994   2.404   4.440 1.00 . A A . 313 MET CE   1 1 
       23 7574 1 1  6 MET CG   C  -0.917   0.765   3.822 1.00 . A A . 313 MET CG   1 1 
       23 7575 1 1  6 MET H    H   2.245  -1.020   5.219 1.00 . A A . 313 MET H    1 1 
       23 7576 1 1  6 MET HA   H   0.032  -1.514   3.277 1.00 . A A . 313 MET HA   1 1 
       23 7577 1 1  6 MET HB2  H   1.163   1.075   4.252 1.00 . A A . 313 MET HB2  1 1 
       23 7578 1 1  6 MET HB3  H   0.786   0.964   2.534 1.00 . A A . 313 MET HB3  1 1 
       23 7579 1 1  6 MET HE1  H  -3.370   2.212   3.443 1.00 . A A . 313 MET HE1  1 1 
       23 7580 1 1  6 MET HE2  H  -3.377   3.348   4.789 1.00 . A A . 313 MET HE2  1 1 
       23 7581 1 1  6 MET HE3  H  -3.315   1.617   5.109 1.00 . A A . 313 MET HE3  1 1 
       23 7582 1 1  6 MET HG2  H  -1.499   0.592   2.928 1.00 . A A . 313 MET HG2  1 1 
       23 7583 1 1  6 MET HG3  H  -1.223   0.071   4.590 1.00 . A A . 313 MET HG3  1 1 
       23 7584 1 1  6 MET N    N   1.325  -1.215   4.942 1.00 . A A . 313 MET N    1 1 
       23 7585 1 1  6 MET O    O   3.199  -1.323   2.985 1.00 . A A . 313 MET O    1 1 
       23 7586 1 1  6 MET SD   S  -1.186   2.460   4.399 1.00 . A A . 313 MET SD   1 1 
       23 7587 1 1  7 PRO C    C   3.635  -0.422   0.051 1.00 . A A . 314 PRO C    1 1 
       23 7588 1 1  7 PRO CA   C   2.767  -1.664   0.286 1.00 . A A . 314 PRO CA   1 1 
       23 7589 1 1  7 PRO CB   C   1.963  -2.018  -0.960 1.00 . A A . 314 PRO CB   1 1 
       23 7590 1 1  7 PRO CD   C   0.386  -1.290   0.717 1.00 . A A . 314 PRO CD   1 1 
       23 7591 1 1  7 PRO CG   C   0.639  -1.353  -0.769 1.00 . A A . 314 PRO CG   1 1 
       23 7592 1 1  7 PRO HA   H   3.376  -2.502   0.585 1.00 . A A . 314 PRO HA   1 1 
       23 7593 1 1  7 PRO HB2  H   2.456  -1.634  -1.842 1.00 . A A . 314 PRO HB2  1 1 
       23 7594 1 1  7 PRO HB3  H   1.837  -3.085  -1.034 1.00 . A A . 314 PRO HB3  1 1 
       23 7595 1 1  7 PRO HD2  H  -0.088  -0.355   0.980 1.00 . A A . 314 PRO HD2  1 1 
       23 7596 1 1  7 PRO HD3  H  -0.217  -2.127   1.036 1.00 . A A . 314 PRO HD3  1 1 
       23 7597 1 1  7 PRO HG2  H   0.666  -0.356  -1.183 1.00 . A A . 314 PRO HG2  1 1 
       23 7598 1 1  7 PRO HG3  H  -0.138  -1.931  -1.245 1.00 . A A . 314 PRO HG3  1 1 
       23 7599 1 1  7 PRO N    N   1.729  -1.379   1.307 1.00 . A A . 314 PRO N    1 1 
       23 7600 1 1  7 PRO O    O   3.432   0.607   0.660 1.00 . A A . 314 PRO O    1 1 
       23 7601 1 1  8 ILE C    C   4.811   1.655  -2.034 1.00 . A A . 315 ILE C    1 1 
       23 7602 1 1  8 ILE CA   C   5.494   0.659  -1.092 1.00 . A A . 315 ILE CA   1 1 
       23 7603 1 1  8 ILE CB   C   6.754   0.075  -1.750 1.00 . A A . 315 ILE CB   1 1 
       23 7604 1 1  8 ILE CD1  C   7.577  -0.618   0.521 1.00 . A A . 315 ILE CD1  1 1 
       23 7605 1 1  8 ILE CG1  C   7.296  -1.091  -0.908 1.00 . A A . 315 ILE CG1  1 1 
       23 7606 1 1  8 ILE CG2  C   7.828   1.162  -1.860 1.00 . A A . 315 ILE CG2  1 1 
       23 7607 1 1  8 ILE H    H   4.743  -1.363  -1.299 1.00 . A A . 315 ILE H    1 1 
       23 7608 1 1  8 ILE HA   H   5.755   1.144  -0.170 1.00 . A A . 315 ILE HA   1 1 
       23 7609 1 1  8 ILE HB   H   6.506  -0.282  -2.739 1.00 . A A . 315 ILE HB   1 1 
       23 7610 1 1  8 ILE HD11 H   8.144  -1.372   1.044 1.00 . A A . 315 ILE HD11 1 1 
       23 7611 1 1  8 ILE HD12 H   6.642  -0.448   1.034 1.00 . A A . 315 ILE HD12 1 1 
       23 7612 1 1  8 ILE HD13 H   8.142   0.302   0.491 1.00 . A A . 315 ILE HD13 1 1 
       23 7613 1 1  8 ILE HG12 H   6.569  -1.888  -0.886 1.00 . A A . 315 ILE HG12 1 1 
       23 7614 1 1  8 ILE HG13 H   8.211  -1.454  -1.350 1.00 . A A . 315 ILE HG13 1 1 
       23 7615 1 1  8 ILE HG21 H   8.788   0.702  -2.046 1.00 . A A . 315 ILE HG21 1 1 
       23 7616 1 1  8 ILE HG22 H   7.870   1.723  -0.939 1.00 . A A . 315 ILE HG22 1 1 
       23 7617 1 1  8 ILE HG23 H   7.585   1.827  -2.676 1.00 . A A . 315 ILE HG23 1 1 
       23 7618 1 1  8 ILE N    N   4.601  -0.517  -0.822 1.00 . A A . 315 ILE N    1 1 
       23 7619 1 1  8 ILE O    O   5.058   2.846  -1.974 1.00 . A A . 315 ILE O    1 1 
       23 7620 1 1  9 TRP C    C   1.992   2.690  -3.249 1.00 . A A . 316 TRP C    1 1 
       23 7621 1 1  9 TRP CA   C   3.263   2.080  -3.869 1.00 . A A . 316 TRP CA   1 1 
       23 7622 1 1  9 TRP CB   C   2.914   1.195  -5.077 1.00 . A A . 316 TRP CB   1 1 
       23 7623 1 1  9 TRP CD1  C   2.249  -1.110  -4.260 1.00 . A A . 316 TRP CD1  1 1 
       23 7624 1 1  9 TRP CD2  C   0.474   0.217  -4.650 1.00 . A A . 316 TRP CD2  1 1 
       23 7625 1 1  9 TRP CE2  C  -0.037  -1.025  -4.203 1.00 . A A . 316 TRP CE2  1 1 
       23 7626 1 1  9 TRP CE3  C  -0.443   1.236  -4.966 1.00 . A A . 316 TRP CE3  1 1 
       23 7627 1 1  9 TRP CG   C   1.928   0.138  -4.677 1.00 . A A . 316 TRP CG   1 1 
       23 7628 1 1  9 TRP CH2  C  -2.305  -0.222  -4.393 1.00 . A A . 316 TRP CH2  1 1 
       23 7629 1 1  9 TRP CZ2  C  -1.409  -1.246  -4.075 1.00 . A A . 316 TRP CZ2  1 1 
       23 7630 1 1  9 TRP CZ3  C  -1.823   1.016  -4.838 1.00 . A A . 316 TRP CZ3  1 1 
       23 7631 1 1  9 TRP H    H   3.797   0.213  -2.926 1.00 . A A . 316 TRP H    1 1 
       23 7632 1 1  9 TRP HA   H   3.927   2.866  -4.181 1.00 . A A . 316 TRP HA   1 1 
       23 7633 1 1  9 TRP HB2  H   2.484   1.806  -5.856 1.00 . A A . 316 TRP HB2  1 1 
       23 7634 1 1  9 TRP HB3  H   3.813   0.725  -5.446 1.00 . A A . 316 TRP HB3  1 1 
       23 7635 1 1  9 TRP HD1  H   3.254  -1.501  -4.159 1.00 . A A . 316 TRP HD1  1 1 
       23 7636 1 1  9 TRP HE1  H   1.037  -2.724  -3.658 1.00 . A A . 316 TRP HE1  1 1 
       23 7637 1 1  9 TRP HE3  H  -0.081   2.194  -5.309 1.00 . A A . 316 TRP HE3  1 1 
       23 7638 1 1  9 TRP HH2  H  -3.368  -0.384  -4.296 1.00 . A A . 316 TRP HH2  1 1 
       23 7639 1 1  9 TRP HZ2  H  -1.776  -2.203  -3.731 1.00 . A A . 316 TRP HZ2  1 1 
       23 7640 1 1  9 TRP HZ3  H  -2.517   1.806  -5.084 1.00 . A A . 316 TRP HZ3  1 1 
       23 7641 1 1  9 TRP N    N   3.965   1.174  -2.904 1.00 . A A . 316 TRP N    1 1 
       23 7642 1 1  9 TRP NE1  N   1.083  -1.799  -3.978 1.00 . A A . 316 TRP NE1  1 1 
       23 7643 1 1  9 TRP O    O   1.428   3.625  -3.786 1.00 . A A . 316 TRP O    1 1 
       23 7644 1 1 10 ALA C    C   0.635   3.210  -0.063 1.00 . A A . 317 ALA C    1 1 
       23 7645 1 1 10 ALA CA   C   0.312   2.739  -1.486 1.00 . A A . 317 ALA CA   1 1 
       23 7646 1 1 10 ALA CB   C  -0.691   1.583  -1.461 1.00 . A A . 317 ALA CB   1 1 
       23 7647 1 1 10 ALA H    H   2.010   1.427  -1.713 1.00 . A A . 317 ALA H    1 1 
       23 7648 1 1 10 ALA HA   H  -0.083   3.555  -2.073 1.00 . A A . 317 ALA HA   1 1 
       23 7649 1 1 10 ALA HB1  H  -0.580   1.031  -0.539 1.00 . A A . 317 ALA HB1  1 1 
       23 7650 1 1 10 ALA HB2  H  -0.507   0.927  -2.298 1.00 . A A . 317 ALA HB2  1 1 
       23 7651 1 1 10 ALA HB3  H  -1.694   1.977  -1.526 1.00 . A A . 317 ALA HB3  1 1 
       23 7652 1 1 10 ALA N    N   1.540   2.177  -2.130 1.00 . A A . 317 ALA N    1 1 
       23 7653 1 1 10 ALA O    O   0.268   2.579   0.911 1.00 . A A . 317 ALA O    1 1 
       23 7654 1 1 11 ARG C    C   1.338   6.323   1.534 1.00 . A A . 318 ARG C    1 1 
       23 7655 1 1 11 ARG CA   C   1.688   4.835   1.413 1.00 . A A . 318 ARG CA   1 1 
       23 7656 1 1 11 ARG CB   C   3.200   4.644   1.517 1.00 . A A . 318 ARG CB   1 1 
       23 7657 1 1 11 ARG CD   C   4.637   3.001   2.728 1.00 . A A . 318 ARG CD   1 1 
       23 7658 1 1 11 ARG CG   C   3.520   3.161   1.697 1.00 . A A . 318 ARG CG   1 1 
       23 7659 1 1 11 ARG CZ   C   5.207   0.957   3.897 1.00 . A A . 318 ARG CZ   1 1 
       23 7660 1 1 11 ARG H    H   1.616   4.802  -0.737 1.00 . A A . 318 ARG H    1 1 
       23 7661 1 1 11 ARG HA   H   1.191   4.266   2.183 1.00 . A A . 318 ARG HA   1 1 
       23 7662 1 1 11 ARG HB2  H   3.670   5.004   0.613 1.00 . A A . 318 ARG HB2  1 1 
       23 7663 1 1 11 ARG HB3  H   3.577   5.198   2.364 1.00 . A A . 318 ARG HB3  1 1 
       23 7664 1 1 11 ARG HD2  H   5.515   3.548   2.416 1.00 . A A . 318 ARG HD2  1 1 
       23 7665 1 1 11 ARG HD3  H   4.305   3.338   3.698 1.00 . A A . 318 ARG HD3  1 1 
       23 7666 1 1 11 ARG HE   H   4.889   1.010   1.939 1.00 . A A . 318 ARG HE   1 1 
       23 7667 1 1 11 ARG HG2  H   2.637   2.640   2.036 1.00 . A A . 318 ARG HG2  1 1 
       23 7668 1 1 11 ARG HG3  H   3.843   2.749   0.754 1.00 . A A . 318 ARG HG3  1 1 
       23 7669 1 1 11 ARG HH11 H   3.313   0.969   4.557 1.00 . A A . 318 ARG HH11 1 1 
       23 7670 1 1 11 ARG HH12 H   4.474   0.265   5.633 1.00 . A A . 318 ARG HH12 1 1 
       23 7671 1 1 11 ARG HH21 H   7.165   0.819   3.500 1.00 . A A . 318 ARG HH21 1 1 
       23 7672 1 1 11 ARG HH22 H   6.664   0.172   5.026 1.00 . A A . 318 ARG HH22 1 1 
       23 7673 1 1 11 ARG N    N   1.328   4.314   0.061 1.00 . A A . 318 ARG N    1 1 
       23 7674 1 1 11 ARG NE   N   4.919   1.538   2.765 1.00 . A A . 318 ARG NE   1 1 
       23 7675 1 1 11 ARG NH1  N   4.258   0.711   4.764 1.00 . A A . 318 ARG NH1  1 1 
       23 7676 1 1 11 ARG NH2  N   6.442   0.625   4.164 1.00 . A A . 318 ARG NH2  1 1 
       23 7677 1 1 11 ARG O    O   1.087   6.984   0.542 1.00 . A A . 318 ARG O    1 1 
       23 7678 1 1 12 PRO C    C   2.269   9.102   2.587 1.00 . A A . 319 PRO C    1 1 
       23 7679 1 1 12 PRO CA   C   1.062   8.238   3.022 1.00 . A A . 319 PRO CA   1 1 
       23 7680 1 1 12 PRO CB   C   0.839   8.268   4.538 1.00 . A A . 319 PRO CB   1 1 
       23 7681 1 1 12 PRO CD   C   1.639   6.056   3.988 1.00 . A A . 319 PRO CD   1 1 
       23 7682 1 1 12 PRO CG   C   1.600   7.096   5.072 1.00 . A A . 319 PRO CG   1 1 
       23 7683 1 1 12 PRO HA   H   0.167   8.546   2.506 1.00 . A A . 319 PRO HA   1 1 
       23 7684 1 1 12 PRO HB2  H   1.213   9.184   4.963 1.00 . A A . 319 PRO HB2  1 1 
       23 7685 1 1 12 PRO HB3  H  -0.210   8.153   4.762 1.00 . A A . 319 PRO HB3  1 1 
       23 7686 1 1 12 PRO HD2  H   2.619   5.599   3.941 1.00 . A A . 319 PRO HD2  1 1 
       23 7687 1 1 12 PRO HD3  H   0.878   5.310   4.152 1.00 . A A . 319 PRO HD3  1 1 
       23 7688 1 1 12 PRO HG2  H   2.605   7.399   5.329 1.00 . A A . 319 PRO HG2  1 1 
       23 7689 1 1 12 PRO HG3  H   1.100   6.695   5.939 1.00 . A A . 319 PRO HG3  1 1 
       23 7690 1 1 12 PRO N    N   1.355   6.803   2.754 1.00 . A A . 319 PRO N    1 1 
       23 7691 1 1 12 PRO O    O   2.896   8.823   1.581 1.00 . A A . 319 PRO O    1 1 
       23 7692 1 1 13 ASP C    C   5.117  10.315   3.286 1.00 . A A . 320 ASP C    1 1 
       23 7693 1 1 13 ASP CA   C   3.779  11.000   2.937 1.00 . A A . 320 ASP CA   1 1 
       23 7694 1 1 13 ASP CB   C   3.607  12.294   3.744 1.00 . A A . 320 ASP CB   1 1 
       23 7695 1 1 13 ASP CG   C   2.557  13.185   3.073 1.00 . A A . 320 ASP CG   1 1 
       23 7696 1 1 13 ASP H    H   2.100  10.355   4.129 1.00 . A A . 320 ASP H    1 1 
       23 7697 1 1 13 ASP HA   H   3.742  11.224   1.881 1.00 . A A . 320 ASP HA   1 1 
       23 7698 1 1 13 ASP HB2  H   3.286  12.052   4.747 1.00 . A A . 320 ASP HB2  1 1 
       23 7699 1 1 13 ASP HB3  H   4.548  12.820   3.784 1.00 . A A . 320 ASP HB3  1 1 
       23 7700 1 1 13 ASP N    N   2.610  10.139   3.324 1.00 . A A . 320 ASP N    1 1 
       23 7701 1 1 13 ASP O    O   6.032  10.943   3.790 1.00 . A A . 320 ASP O    1 1 
       23 7702 1 1 13 ASP OD1  O   2.918  13.907   2.158 1.00 . A A . 320 ASP OD1  1 1 
       23 7703 1 1 13 ASP OD2  O   1.412  13.132   3.487 1.00 . A A . 320 ASP OD2  1 1 
       23 7704 1 1 14 TYR C    C   7.561   8.584   2.232 1.00 . A A . 321 TYR C    1 1 
       23 7705 1 1 14 TYR CA   C   6.509   8.305   3.322 1.00 . A A . 321 TYR CA   1 1 
       23 7706 1 1 14 TYR CB   C   6.107   6.813   3.381 1.00 . A A . 321 TYR CB   1 1 
       23 7707 1 1 14 TYR CD1  C   5.730   6.385   0.915 1.00 . A A . 321 TYR CD1  1 1 
       23 7708 1 1 14 TYR CD2  C   7.481   5.157   2.060 1.00 . A A . 321 TYR CD2  1 1 
       23 7709 1 1 14 TYR CE1  C   6.050   5.725  -0.278 1.00 . A A . 321 TYR CE1  1 1 
       23 7710 1 1 14 TYR CE2  C   7.800   4.499   0.869 1.00 . A A . 321 TYR CE2  1 1 
       23 7711 1 1 14 TYR CG   C   6.446   6.101   2.086 1.00 . A A . 321 TYR CG   1 1 
       23 7712 1 1 14 TYR CZ   C   7.087   4.783  -0.300 1.00 . A A . 321 TYR CZ   1 1 
       23 7713 1 1 14 TYR H    H   4.498   8.554   2.605 1.00 . A A . 321 TYR H    1 1 
       23 7714 1 1 14 TYR HA   H   6.887   8.615   4.284 1.00 . A A . 321 TYR HA   1 1 
       23 7715 1 1 14 TYR HB2  H   6.636   6.338   4.193 1.00 . A A . 321 TYR HB2  1 1 
       23 7716 1 1 14 TYR HB3  H   5.044   6.739   3.560 1.00 . A A . 321 TYR HB3  1 1 
       23 7717 1 1 14 TYR HD1  H   4.931   7.113   0.934 1.00 . A A . 321 TYR HD1  1 1 
       23 7718 1 1 14 TYR HD2  H   8.033   4.937   2.961 1.00 . A A . 321 TYR HD2  1 1 
       23 7719 1 1 14 TYR HE1  H   5.500   5.944  -1.181 1.00 . A A . 321 TYR HE1  1 1 
       23 7720 1 1 14 TYR HE2  H   8.598   3.771   0.850 1.00 . A A . 321 TYR HE2  1 1 
       23 7721 1 1 14 TYR HH   H   6.619   3.684  -1.792 1.00 . A A . 321 TYR HH   1 1 
       23 7722 1 1 14 TYR N    N   5.240   9.035   3.017 1.00 . A A . 321 TYR N    1 1 
       23 7723 1 1 14 TYR O    O   7.352   9.403   1.356 1.00 . A A . 321 TYR O    1 1 
       23 7724 1 1 14 TYR OH   O   7.407   4.133  -1.475 1.00 . A A . 321 TYR OH   1 1 
       23 7725 1 1 15 ASN C    C   9.228   8.168  -0.146 1.00 . A A . 322 ASN C    1 1 
       23 7726 1 1 15 ASN CA   C   9.788   8.123   1.290 1.00 . A A . 322 ASN CA   1 1 
       23 7727 1 1 15 ASN CB   C  10.713   6.907   1.438 1.00 . A A . 322 ASN CB   1 1 
       23 7728 1 1 15 ASN CG   C  11.223   6.801   2.878 1.00 . A A . 322 ASN CG   1 1 
       23 7729 1 1 15 ASN H    H   8.821   7.278   3.031 1.00 . A A . 322 ASN H    1 1 
       23 7730 1 1 15 ASN HA   H  10.335   9.027   1.508 1.00 . A A . 322 ASN HA   1 1 
       23 7731 1 1 15 ASN HB2  H  10.168   6.010   1.184 1.00 . A A . 322 ASN HB2  1 1 
       23 7732 1 1 15 ASN HB3  H  11.554   7.014   0.770 1.00 . A A . 322 ASN HB3  1 1 
       23 7733 1 1 15 ASN HD21 H  10.542   4.948   3.132 1.00 . A A . 322 ASN HD21 1 1 
       23 7734 1 1 15 ASN HD22 H  11.343   5.621   4.470 1.00 . A A . 322 ASN HD22 1 1 
       23 7735 1 1 15 ASN N    N   8.691   7.917   2.302 1.00 . A A . 322 ASN N    1 1 
       23 7736 1 1 15 ASN ND2  N  11.019   5.698   3.549 1.00 . A A . 322 ASN ND2  1 1 
       23 7737 1 1 15 ASN O    O   8.163   7.650  -0.412 1.00 . A A . 322 ASN O    1 1 
       23 7738 1 1 15 ASN OD1  O  11.814   7.726   3.398 1.00 . A A . 322 ASN OD1  1 1 
       23 7739 1 1 16 PRO C    C   9.558   7.518  -3.132 1.00 . A A . 323 PRO C    1 1 
       23 7740 1 1 16 PRO CA   C   9.552   8.897  -2.450 1.00 . A A . 323 PRO CA   1 1 
       23 7741 1 1 16 PRO CB   C  10.596   9.829  -3.063 1.00 . A A . 323 PRO CB   1 1 
       23 7742 1 1 16 PRO CD   C  11.282   9.424  -0.797 1.00 . A A . 323 PRO CD   1 1 
       23 7743 1 1 16 PRO CG   C  11.797   9.690  -2.185 1.00 . A A . 323 PRO CG   1 1 
       23 7744 1 1 16 PRO HA   H   8.575   9.349  -2.515 1.00 . A A . 323 PRO HA   1 1 
       23 7745 1 1 16 PRO HB2  H  10.828   9.520  -4.072 1.00 . A A . 323 PRO HB2  1 1 
       23 7746 1 1 16 PRO HB3  H  10.245  10.849  -3.051 1.00 . A A . 323 PRO HB3  1 1 
       23 7747 1 1 16 PRO HD2  H  11.949   8.757  -0.268 1.00 . A A . 323 PRO HD2  1 1 
       23 7748 1 1 16 PRO HD3  H  11.153  10.347  -0.255 1.00 . A A . 323 PRO HD3  1 1 
       23 7749 1 1 16 PRO HG2  H  12.406   8.862  -2.523 1.00 . A A . 323 PRO HG2  1 1 
       23 7750 1 1 16 PRO HG3  H  12.371  10.603  -2.193 1.00 . A A . 323 PRO HG3  1 1 
       23 7751 1 1 16 PRO N    N   9.978   8.785  -1.029 1.00 . A A . 323 PRO N    1 1 
       23 7752 1 1 16 PRO O    O  10.599   6.898  -3.267 1.00 . A A . 323 PRO O    1 1 
       23 7753 1 1 17 PRO C    C   8.826   5.790  -5.620 1.00 . A A . 324 PRO C    1 1 
       23 7754 1 1 17 PRO CA   C   8.248   5.756  -4.201 1.00 . A A . 324 PRO CA   1 1 
       23 7755 1 1 17 PRO CB   C   6.739   5.524  -4.239 1.00 . A A . 324 PRO CB   1 1 
       23 7756 1 1 17 PRO CD   C   7.090   7.764  -3.409 1.00 . A A . 324 PRO CD   1 1 
       23 7757 1 1 17 PRO CG   C   6.136   6.891  -4.183 1.00 . A A . 324 PRO CG   1 1 
       23 7758 1 1 17 PRO HA   H   8.722   4.985  -3.616 1.00 . A A . 324 PRO HA   1 1 
       23 7759 1 1 17 PRO HB2  H   6.460   5.026  -5.157 1.00 . A A . 324 PRO HB2  1 1 
       23 7760 1 1 17 PRO HB3  H   6.425   4.946  -3.387 1.00 . A A . 324 PRO HB3  1 1 
       23 7761 1 1 17 PRO HD2  H   7.137   8.752  -3.847 1.00 . A A . 324 PRO HD2  1 1 
       23 7762 1 1 17 PRO HD3  H   6.798   7.820  -2.372 1.00 . A A . 324 PRO HD3  1 1 
       23 7763 1 1 17 PRO HG2  H   6.008   7.277  -5.185 1.00 . A A . 324 PRO HG2  1 1 
       23 7764 1 1 17 PRO HG3  H   5.184   6.855  -3.676 1.00 . A A . 324 PRO HG3  1 1 
       23 7765 1 1 17 PRO N    N   8.385   7.079  -3.535 1.00 . A A . 324 PRO N    1 1 
       23 7766 1 1 17 PRO O    O   9.279   6.815  -6.092 1.00 . A A . 324 PRO O    1 1 
       23 7767 1 1 18 LEU C    C  10.785   5.118  -7.774 1.00 . A A . 325 LEU C    1 1 
       23 7768 1 1 18 LEU CA   C   9.343   4.587  -7.700 1.00 . A A . 325 LEU CA   1 1 
       23 7769 1 1 18 LEU CB   C   8.402   5.463  -8.545 1.00 . A A . 325 LEU CB   1 1 
       23 7770 1 1 18 LEU CD1  C   7.900   3.487 -10.012 1.00 . A A . 325 LEU CD1  1 1 
       23 7771 1 1 18 LEU CD2  C   6.428   3.999  -8.054 1.00 . A A . 325 LEU CD2  1 1 
       23 7772 1 1 18 LEU CG   C   7.289   4.608  -9.165 1.00 . A A . 325 LEU CG   1 1 
       23 7773 1 1 18 LEU H    H   8.426   3.861  -5.882 1.00 . A A . 325 LEU H    1 1 
       23 7774 1 1 18 LEU HA   H   9.306   3.570  -8.053 1.00 . A A . 325 LEU HA   1 1 
       23 7775 1 1 18 LEU HB2  H   7.963   6.226  -7.920 1.00 . A A . 325 LEU HB2  1 1 
       23 7776 1 1 18 LEU HB3  H   8.970   5.934  -9.336 1.00 . A A . 325 LEU HB3  1 1 
       23 7777 1 1 18 LEU HD11 H   7.184   3.167 -10.754 1.00 . A A . 325 LEU HD11 1 1 
       23 7778 1 1 18 LEU HD12 H   8.156   2.652  -9.375 1.00 . A A . 325 LEU HD12 1 1 
       23 7779 1 1 18 LEU HD13 H   8.789   3.852 -10.504 1.00 . A A . 325 LEU HD13 1 1 
       23 7780 1 1 18 LEU HD21 H   5.475   3.694  -8.462 1.00 . A A . 325 LEU HD21 1 1 
       23 7781 1 1 18 LEU HD22 H   6.268   4.734  -7.278 1.00 . A A . 325 LEU HD22 1 1 
       23 7782 1 1 18 LEU HD23 H   6.932   3.139  -7.636 1.00 . A A . 325 LEU HD23 1 1 
       23 7783 1 1 18 LEU HG   H   6.671   5.232  -9.795 1.00 . A A . 325 LEU HG   1 1 
       23 7784 1 1 18 LEU N    N   8.804   4.665  -6.298 1.00 . A A . 325 LEU N    1 1 
       23 7785 1 1 18 LEU O    O  11.211   5.616  -8.799 1.00 . A A . 325 LEU O    1 1 
       23 7786 1 1 19 LEU C    C  13.020   6.966  -7.194 1.00 . A A . 326 LEU C    1 1 
       23 7787 1 1 19 LEU CA   C  12.951   5.513  -6.690 1.00 . A A . 326 LEU CA   1 1 
       23 7788 1 1 19 LEU CB   C  13.717   4.574  -7.632 1.00 . A A . 326 LEU CB   1 1 
       23 7789 1 1 19 LEU CD1  C  13.939   2.117  -8.046 1.00 . A A . 326 LEU CD1  1 1 
       23 7790 1 1 19 LEU CD2  C  15.182   3.182  -6.159 1.00 . A A . 326 LEU CD2  1 1 
       23 7791 1 1 19 LEU CG   C  13.884   3.203  -6.969 1.00 . A A . 326 LEU CG   1 1 
       23 7792 1 1 19 LEU H    H  11.167   4.608  -5.886 1.00 . A A . 326 LEU H    1 1 
       23 7793 1 1 19 LEU HA   H  13.363   5.447  -5.696 1.00 . A A . 326 LEU HA   1 1 
       23 7794 1 1 19 LEU HB2  H  13.168   4.464  -8.556 1.00 . A A . 326 LEU HB2  1 1 
       23 7795 1 1 19 LEU HB3  H  14.691   4.991  -7.841 1.00 . A A . 326 LEU HB3  1 1 
       23 7796 1 1 19 LEU HD11 H  14.729   2.345  -8.747 1.00 . A A . 326 LEU HD11 1 1 
       23 7797 1 1 19 LEU HD12 H  12.995   2.078  -8.567 1.00 . A A . 326 LEU HD12 1 1 
       23 7798 1 1 19 LEU HD13 H  14.135   1.161  -7.583 1.00 . A A . 326 LEU HD13 1 1 
       23 7799 1 1 19 LEU HD21 H  16.025   3.310  -6.823 1.00 . A A . 326 LEU HD21 1 1 
       23 7800 1 1 19 LEU HD22 H  15.270   2.236  -5.645 1.00 . A A . 326 LEU HD22 1 1 
       23 7801 1 1 19 LEU HD23 H  15.169   3.983  -5.435 1.00 . A A . 326 LEU HD23 1 1 
       23 7802 1 1 19 LEU HG   H  13.045   3.015  -6.314 1.00 . A A . 326 LEU HG   1 1 
       23 7803 1 1 19 LEU N    N  11.536   5.014  -6.697 1.00 . A A . 326 LEU N    1 1 
       23 7804 1 1 19 LEU O    O  13.996   7.377  -7.794 1.00 . A A . 326 LEU O    1 1 
       23 7805 1 1 20 GLU C    C  11.149  10.027  -6.448 1.00 . A A . 327 GLU C    1 1 
       23 7806 1 1 20 GLU CA   C  11.983   9.166  -7.408 1.00 . A A . 327 GLU CA   1 1 
       23 7807 1 1 20 GLU CB   C  11.350   9.132  -8.805 1.00 . A A . 327 GLU CB   1 1 
       23 7808 1 1 20 GLU CD   C  12.141   8.513 -11.104 1.00 . A A . 327 GLU CD   1 1 
       23 7809 1 1 20 GLU CG   C  12.428   9.373  -9.868 1.00 . A A . 327 GLU CG   1 1 
       23 7810 1 1 20 GLU H    H  11.215   7.389  -6.462 1.00 . A A . 327 GLU H    1 1 
       23 7811 1 1 20 GLU HA   H  12.992   9.544  -7.470 1.00 . A A . 327 GLU HA   1 1 
       23 7812 1 1 20 GLU HB2  H  10.891   8.167  -8.968 1.00 . A A . 327 GLU HB2  1 1 
       23 7813 1 1 20 GLU HB3  H  10.598   9.904  -8.877 1.00 . A A . 327 GLU HB3  1 1 
       23 7814 1 1 20 GLU HG2  H  12.428  10.417 -10.148 1.00 . A A . 327 GLU HG2  1 1 
       23 7815 1 1 20 GLU HG3  H  13.395   9.110  -9.466 1.00 . A A . 327 GLU HG3  1 1 
       23 7816 1 1 20 GLU N    N  11.989   7.743  -6.949 1.00 . A A . 327 GLU N    1 1 
       23 7817 1 1 20 GLU O    O  11.690  10.984  -5.921 1.00 . A A . 327 GLU O    1 1 
       23 7818 1 1 20 GLU OXT  O   9.984   9.708  -6.250 1.00 . A A . 327 GLU OXT  1 1 
       23 7819 1 1 20 GLU OE1  O  11.261   8.879 -11.868 1.00 . A A . 327 GLU OE1  1 1 
       23 7820 1 1 20 GLU OE2  O  12.812   7.507 -11.270 1.00 . A A . 327 GLU OE2  1 1 
       24 7821 1 1  1 LYS C    C -12.062  -5.124   8.198 1.00 . A A . 308 LYS C    1 1 
       24 7822 1 1  1 LYS CA   C -13.149  -6.195   8.012 1.00 . A A . 308 LYS CA   1 1 
       24 7823 1 1  1 LYS CB   C -13.109  -7.233   9.150 1.00 . A A . 308 LYS CB   1 1 
       24 7824 1 1  1 LYS CD   C -11.785  -9.055  10.244 1.00 . A A . 308 LYS CD   1 1 
       24 7825 1 1  1 LYS CE   C -10.380  -9.104  10.857 1.00 . A A . 308 LYS CE   1 1 
       24 7826 1 1  1 LYS CG   C -11.810  -8.048   9.090 1.00 . A A . 308 LYS CG   1 1 
       24 7827 1 1  1 LYS HA   H -14.122  -5.729   7.982 1.00 . A A . 308 LYS HA   1 1 
       24 7828 1 1  1 LYS HB2  H -13.167  -6.722  10.099 1.00 . A A . 308 LYS HB2  1 1 
       24 7829 1 1  1 LYS HB3  H -13.953  -7.901   9.052 1.00 . A A . 308 LYS HB3  1 1 
       24 7830 1 1  1 LYS HD2  H -12.498  -8.757  10.998 1.00 . A A . 308 LYS HD2  1 1 
       24 7831 1 1  1 LYS HD3  H -12.045 -10.035   9.870 1.00 . A A . 308 LYS HD3  1 1 
       24 7832 1 1  1 LYS HE2  H  -9.965 -10.100  10.763 1.00 . A A . 308 LYS HE2  1 1 
       24 7833 1 1  1 LYS HE3  H  -9.735  -8.383  10.379 1.00 . A A . 308 LYS HE3  1 1 
       24 7834 1 1  1 LYS HG2  H -11.759  -8.578   8.150 1.00 . A A . 308 LYS HG2  1 1 
       24 7835 1 1  1 LYS HG3  H -10.963  -7.384   9.176 1.00 . A A . 308 LYS HG3  1 1 
       24 7836 1 1  1 LYS HZ1  H -10.952  -7.788  12.369 1.00 . A A . 308 LYS HZ1  1 1 
       24 7837 1 1  1 LYS HZ2  H  -9.646  -8.794  12.782 1.00 . A A . 308 LYS HZ2  1 1 
       24 7838 1 1  1 LYS HZ3  H -11.224  -9.422  12.737 1.00 . A A . 308 LYS HZ3  1 1 
       24 7839 1 1  1 LYS N    N -12.913  -6.965   6.751 1.00 . A A . 308 LYS N    1 1 
       24 7840 1 1  1 LYS NZ   N -10.565  -8.750  12.294 1.00 . A A . 308 LYS NZ   1 1 
       24 7841 1 1  1 LYS O    O -11.291  -5.164   9.140 1.00 . A A . 308 LYS O    1 1 
       24 7842 1 1  2 PHE C    C  -9.566  -3.654   7.559 1.00 . A A . 309 PHE C    1 1 
       24 7843 1 1  2 PHE CA   C -10.982  -3.070   7.397 1.00 . A A . 309 PHE CA   1 1 
       24 7844 1 1  2 PHE CB   C -11.380  -2.247   8.631 1.00 . A A . 309 PHE CB   1 1 
       24 7845 1 1  2 PHE CD1  C -12.625  -0.310   7.593 1.00 . A A . 309 PHE CD1  1 1 
       24 7846 1 1  2 PHE CD2  C -13.878  -1.968   8.845 1.00 . A A . 309 PHE CD2  1 1 
       24 7847 1 1  2 PHE CE1  C -13.809   0.388   7.332 1.00 . A A . 309 PHE CE1  1 1 
       24 7848 1 1  2 PHE CE2  C -15.062  -1.267   8.584 1.00 . A A . 309 PHE CE2  1 1 
       24 7849 1 1  2 PHE CG   C -12.658  -1.490   8.349 1.00 . A A . 309 PHE CG   1 1 
       24 7850 1 1  2 PHE CZ   C -15.028  -0.090   7.828 1.00 . A A . 309 PHE CZ   1 1 
       24 7851 1 1  2 PHE H    H -12.644  -4.160   6.558 1.00 . A A . 309 PHE H    1 1 
       24 7852 1 1  2 PHE HA   H -11.024  -2.447   6.517 1.00 . A A . 309 PHE HA   1 1 
       24 7853 1 1  2 PHE HB2  H -11.530  -2.907   9.472 1.00 . A A . 309 PHE HB2  1 1 
       24 7854 1 1  2 PHE HB3  H -10.592  -1.545   8.863 1.00 . A A . 309 PHE HB3  1 1 
       24 7855 1 1  2 PHE HD1  H -11.684   0.059   7.210 1.00 . A A . 309 PHE HD1  1 1 
       24 7856 1 1  2 PHE HD2  H -13.905  -2.876   9.427 1.00 . A A . 309 PHE HD2  1 1 
       24 7857 1 1  2 PHE HE1  H -13.784   1.298   6.749 1.00 . A A . 309 PHE HE1  1 1 
       24 7858 1 1  2 PHE HE2  H -16.003  -1.637   8.966 1.00 . A A . 309 PHE HE2  1 1 
       24 7859 1 1  2 PHE HZ   H -15.942   0.449   7.626 1.00 . A A . 309 PHE HZ   1 1 
       24 7860 1 1  2 PHE N    N -12.005  -4.164   7.302 1.00 . A A . 309 PHE N    1 1 
       24 7861 1 1  2 PHE O    O  -8.962  -3.537   8.609 1.00 . A A . 309 PHE O    1 1 
       24 7862 1 1  3 PRO C    C  -6.640  -3.782   6.484 1.00 . A A . 310 PRO C    1 1 
       24 7863 1 1  3 PRO CA   C  -7.721  -4.874   6.529 1.00 . A A . 310 PRO CA   1 1 
       24 7864 1 1  3 PRO CB   C  -7.687  -5.729   5.266 1.00 . A A . 310 PRO CB   1 1 
       24 7865 1 1  3 PRO CD   C  -9.740  -4.455   5.203 1.00 . A A . 310 PRO CD   1 1 
       24 7866 1 1  3 PRO CG   C  -8.687  -5.107   4.344 1.00 . A A . 310 PRO CG   1 1 
       24 7867 1 1  3 PRO HA   H  -7.598  -5.496   7.401 1.00 . A A . 310 PRO HA   1 1 
       24 7868 1 1  3 PRO HB2  H  -6.699  -5.705   4.824 1.00 . A A . 310 PRO HB2  1 1 
       24 7869 1 1  3 PRO HB3  H  -7.974  -6.744   5.491 1.00 . A A . 310 PRO HB3  1 1 
       24 7870 1 1  3 PRO HD2  H -10.034  -3.503   4.783 1.00 . A A . 310 PRO HD2  1 1 
       24 7871 1 1  3 PRO HD3  H -10.596  -5.103   5.311 1.00 . A A . 310 PRO HD3  1 1 
       24 7872 1 1  3 PRO HG2  H  -8.203  -4.365   3.724 1.00 . A A . 310 PRO HG2  1 1 
       24 7873 1 1  3 PRO HG3  H  -9.142  -5.866   3.726 1.00 . A A . 310 PRO HG3  1 1 
       24 7874 1 1  3 PRO N    N  -9.080  -4.268   6.504 1.00 . A A . 310 PRO N    1 1 
       24 7875 1 1  3 PRO O    O  -6.853  -2.710   5.949 1.00 . A A . 310 PRO O    1 1 
       24 7876 1 1  4 ARG C    C  -3.414  -3.303   5.879 1.00 . A A . 311 ARG C    1 1 
       24 7877 1 1  4 ARG CA   C  -4.386  -3.034   7.034 1.00 . A A . 311 ARG CA   1 1 
       24 7878 1 1  4 ARG CB   C  -3.681  -3.201   8.385 1.00 . A A . 311 ARG CB   1 1 
       24 7879 1 1  4 ARG CD   C  -3.424  -1.058   9.660 1.00 . A A . 311 ARG CD   1 1 
       24 7880 1 1  4 ARG CG   C  -2.766  -1.998   8.645 1.00 . A A . 311 ARG CG   1 1 
       24 7881 1 1  4 ARG CZ   C  -2.484  -1.171  11.893 1.00 . A A . 311 ARG CZ   1 1 
       24 7882 1 1  4 ARG H    H  -5.338  -4.924   7.464 1.00 . A A . 311 ARG H    1 1 
       24 7883 1 1  4 ARG HA   H  -4.797  -2.039   6.956 1.00 . A A . 311 ARG HA   1 1 
       24 7884 1 1  4 ARG HB2  H  -4.420  -3.268   9.170 1.00 . A A . 311 ARG HB2  1 1 
       24 7885 1 1  4 ARG HB3  H  -3.088  -4.103   8.371 1.00 . A A . 311 ARG HB3  1 1 
       24 7886 1 1  4 ARG HD2  H  -2.935  -0.093   9.648 1.00 . A A . 311 ARG HD2  1 1 
       24 7887 1 1  4 ARG HD3  H  -4.476  -0.948   9.444 1.00 . A A . 311 ARG HD3  1 1 
       24 7888 1 1  4 ARG HE   H  -3.687  -2.576  11.168 1.00 . A A . 311 ARG HE   1 1 
       24 7889 1 1  4 ARG HG2  H  -1.820  -2.345   9.034 1.00 . A A . 311 ARG HG2  1 1 
       24 7890 1 1  4 ARG HG3  H  -2.600  -1.465   7.720 1.00 . A A . 311 ARG HG3  1 1 
       24 7891 1 1  4 ARG HH11 H  -0.807  -2.067  11.257 1.00 . A A . 311 ARG HH11 1 1 
       24 7892 1 1  4 ARG HH12 H  -0.622  -1.017  12.622 1.00 . A A . 311 ARG HH12 1 1 
       24 7893 1 1  4 ARG HH21 H  -3.988  -0.151  12.737 1.00 . A A . 311 ARG HH21 1 1 
       24 7894 1 1  4 ARG HH22 H  -2.432   0.072  13.464 1.00 . A A . 311 ARG HH22 1 1 
       24 7895 1 1  4 ARG N    N  -5.484  -4.052   7.041 1.00 . A A . 311 ARG N    1 1 
       24 7896 1 1  4 ARG NE   N  -3.239  -1.723  10.983 1.00 . A A . 311 ARG NE   1 1 
       24 7897 1 1  4 ARG NH1  N  -1.205  -1.439  11.928 1.00 . A A . 311 ARG NH1  1 1 
       24 7898 1 1  4 ARG NH2  N  -3.009  -0.353  12.767 1.00 . A A . 311 ARG NH2  1 1 
       24 7899 1 1  4 ARG O    O  -2.688  -4.282   5.881 1.00 . A A . 311 ARG O    1 1 
       24 7900 1 1  5 ALA C    C  -1.492  -1.451   3.630 1.00 . A A . 312 ALA C    1 1 
       24 7901 1 1  5 ALA CA   C  -2.464  -2.632   3.736 1.00 . A A . 312 ALA CA   1 1 
       24 7902 1 1  5 ALA CB   C  -3.371  -2.691   2.506 1.00 . A A . 312 ALA CB   1 1 
       24 7903 1 1  5 ALA H    H  -3.981  -1.656   4.920 1.00 . A A . 312 ALA H    1 1 
       24 7904 1 1  5 ALA HA   H  -1.920  -3.558   3.839 1.00 . A A . 312 ALA HA   1 1 
       24 7905 1 1  5 ALA HB1  H  -4.016  -1.826   2.492 1.00 . A A . 312 ALA HB1  1 1 
       24 7906 1 1  5 ALA HB2  H  -3.971  -3.588   2.543 1.00 . A A . 312 ALA HB2  1 1 
       24 7907 1 1  5 ALA HB3  H  -2.763  -2.701   1.612 1.00 . A A . 312 ALA HB3  1 1 
       24 7908 1 1  5 ALA N    N  -3.390  -2.437   4.895 1.00 . A A . 312 ALA N    1 1 
       24 7909 1 1  5 ALA O    O  -1.899  -0.303   3.615 1.00 . A A . 312 ALA O    1 1 
       24 7910 1 1  6 MET C    C   1.979  -1.056   2.577 1.00 . A A . 313 MET C    1 1 
       24 7911 1 1  6 MET CA   C   0.790  -0.620   3.451 1.00 . A A . 313 MET CA   1 1 
       24 7912 1 1  6 MET CB   C   1.237  -0.333   4.895 1.00 . A A . 313 MET CB   1 1 
       24 7913 1 1  6 MET CE   C   0.556  -3.963   6.293 1.00 . A A . 313 MET CE   1 1 
       24 7914 1 1  6 MET CG   C   1.729  -1.621   5.569 1.00 . A A . 313 MET CG   1 1 
       24 7915 1 1  6 MET H    H   0.087  -2.658   3.572 1.00 . A A . 313 MET H    1 1 
       24 7916 1 1  6 MET HA   H   0.327   0.261   3.034 1.00 . A A . 313 MET HA   1 1 
       24 7917 1 1  6 MET HB2  H   2.037   0.393   4.882 1.00 . A A . 313 MET HB2  1 1 
       24 7918 1 1  6 MET HB3  H   0.403   0.065   5.455 1.00 . A A . 313 MET HB3  1 1 
       24 7919 1 1  6 MET HE1  H  -0.084  -4.528   6.956 1.00 . A A . 313 MET HE1  1 1 
       24 7920 1 1  6 MET HE2  H   1.570  -4.316   6.389 1.00 . A A . 313 MET HE2  1 1 
       24 7921 1 1  6 MET HE3  H   0.226  -4.088   5.271 1.00 . A A . 313 MET HE3  1 1 
       24 7922 1 1  6 MET HG2  H   1.905  -2.377   4.819 1.00 . A A . 313 MET HG2  1 1 
       24 7923 1 1  6 MET HG3  H   2.650  -1.420   6.097 1.00 . A A . 313 MET HG3  1 1 
       24 7924 1 1  6 MET N    N  -0.213  -1.725   3.558 1.00 . A A . 313 MET N    1 1 
       24 7925 1 1  6 MET O    O   3.075  -1.251   3.068 1.00 . A A . 313 MET O    1 1 
       24 7926 1 1  6 MET SD   S   0.479  -2.209   6.739 1.00 . A A . 313 MET SD   1 1 
       24 7927 1 1  7 PRO C    C   3.748  -0.435   0.078 1.00 . A A . 314 PRO C    1 1 
       24 7928 1 1  7 PRO CA   C   2.784  -1.599   0.339 1.00 . A A . 314 PRO CA   1 1 
       24 7929 1 1  7 PRO CB   C   2.011  -1.966  -0.923 1.00 . A A . 314 PRO CB   1 1 
       24 7930 1 1  7 PRO CD   C   0.431  -0.975   0.624 1.00 . A A . 314 PRO CD   1 1 
       24 7931 1 1  7 PRO CG   C   0.729  -1.198  -0.838 1.00 . A A . 314 PRO CG   1 1 
       24 7932 1 1  7 PRO HA   H   3.317  -2.459   0.710 1.00 . A A . 314 PRO HA   1 1 
       24 7933 1 1  7 PRO HB2  H   2.569  -1.673  -1.800 1.00 . A A . 314 PRO HB2  1 1 
       24 7934 1 1  7 PRO HB3  H   1.807  -3.024  -0.943 1.00 . A A . 314 PRO HB3  1 1 
       24 7935 1 1  7 PRO HD2  H   0.079   0.035   0.786 1.00 . A A . 314 PRO HD2  1 1 
       24 7936 1 1  7 PRO HD3  H  -0.295  -1.693   0.975 1.00 . A A . 314 PRO HD3  1 1 
       24 7937 1 1  7 PRO HG2  H   0.838  -0.248  -1.342 1.00 . A A . 314 PRO HG2  1 1 
       24 7938 1 1  7 PRO HG3  H  -0.071  -1.764  -1.288 1.00 . A A . 314 PRO HG3  1 1 
       24 7939 1 1  7 PRO N    N   1.720  -1.190   1.295 1.00 . A A . 314 PRO N    1 1 
       24 7940 1 1  7 PRO O    O   3.690   0.585   0.734 1.00 . A A . 314 PRO O    1 1 
       24 7941 1 1  8 ILE C    C   5.028   1.489  -2.229 1.00 . A A . 315 ILE C    1 1 
       24 7942 1 1  8 ILE CA   C   5.601   0.534  -1.170 1.00 . A A . 315 ILE CA   1 1 
       24 7943 1 1  8 ILE CB   C   6.880  -0.141  -1.688 1.00 . A A . 315 ILE CB   1 1 
       24 7944 1 1  8 ILE CD1  C   7.371  -0.985   0.631 1.00 . A A . 315 ILE CD1  1 1 
       24 7945 1 1  8 ILE CG1  C   7.213  -1.381  -0.840 1.00 . A A . 315 ILE CG1  1 1 
       24 7946 1 1  8 ILE CG2  C   8.044   0.851  -1.606 1.00 . A A . 315 ILE CG2  1 1 
       24 7947 1 1  8 ILE H    H   4.665  -1.408  -1.395 1.00 . A A . 315 ILE H    1 1 
       24 7948 1 1  8 ILE HA   H   5.818   1.080  -0.267 1.00 . A A . 315 ILE HA   1 1 
       24 7949 1 1  8 ILE HB   H   6.735  -0.436  -2.718 1.00 . A A . 315 ILE HB   1 1 
       24 7950 1 1  8 ILE HD11 H   6.431  -1.118   1.143 1.00 . A A . 315 ILE HD11 1 1 
       24 7951 1 1  8 ILE HD12 H   7.675   0.049   0.697 1.00 . A A . 315 ILE HD12 1 1 
       24 7952 1 1  8 ILE HD13 H   8.122  -1.609   1.093 1.00 . A A . 315 ILE HD13 1 1 
       24 7953 1 1  8 ILE HG12 H   6.416  -2.104  -0.934 1.00 . A A . 315 ILE HG12 1 1 
       24 7954 1 1  8 ILE HG13 H   8.134  -1.818  -1.195 1.00 . A A . 315 ILE HG13 1 1 
       24 7955 1 1  8 ILE HG21 H   7.916   1.486  -0.741 1.00 . A A . 315 ILE HG21 1 1 
       24 7956 1 1  8 ILE HG22 H   8.061   1.461  -2.498 1.00 . A A . 315 ILE HG22 1 1 
       24 7957 1 1  8 ILE HG23 H   8.974   0.310  -1.521 1.00 . A A . 315 ILE HG23 1 1 
       24 7958 1 1  8 ILE N    N   4.635  -0.577  -0.875 1.00 . A A . 315 ILE N    1 1 
       24 7959 1 1  8 ILE O    O   5.609   2.518  -2.525 1.00 . A A . 315 ILE O    1 1 
       24 7960 1 1  9 TRP C    C   1.987   2.700  -3.264 1.00 . A A . 316 TRP C    1 1 
       24 7961 1 1  9 TRP CA   C   3.270   2.054  -3.815 1.00 . A A . 316 TRP CA   1 1 
       24 7962 1 1  9 TRP CB   C   2.961   1.143  -5.014 1.00 . A A . 316 TRP CB   1 1 
       24 7963 1 1  9 TRP CD1  C   2.238  -1.145  -4.206 1.00 . A A . 316 TRP CD1  1 1 
       24 7964 1 1  9 TRP CD2  C   0.496   0.215  -4.630 1.00 . A A . 316 TRP CD2  1 1 
       24 7965 1 1  9 TRP CE2  C  -0.047  -1.015  -4.190 1.00 . A A . 316 TRP CE2  1 1 
       24 7966 1 1  9 TRP CE3  C  -0.393   1.251  -4.967 1.00 . A A . 316 TRP CE3  1 1 
       24 7967 1 1  9 TRP CG   C   1.949   0.107  -4.631 1.00 . A A . 316 TRP CG   1 1 
       24 7968 1 1  9 TRP CH2  C  -2.294  -0.168  -4.423 1.00 . A A . 316 TRP CH2  1 1 
       24 7969 1 1  9 TRP CZ2  C  -1.425  -1.209  -4.084 1.00 . A A . 316 TRP CZ2  1 1 
       24 7970 1 1  9 TRP CZ3  C  -1.780   1.059  -4.862 1.00 . A A . 316 TRP CZ3  1 1 
       24 7971 1 1  9 TRP H    H   3.439   0.338  -2.525 1.00 . A A . 316 TRP H    1 1 
       24 7972 1 1  9 TRP HA   H   3.968   2.818  -4.110 1.00 . A A . 316 TRP HA   1 1 
       24 7973 1 1  9 TRP HB2  H   2.572   1.740  -5.825 1.00 . A A . 316 TRP HB2  1 1 
       24 7974 1 1  9 TRP HB3  H   3.870   0.655  -5.334 1.00 . A A . 316 TRP HB3  1 1 
       24 7975 1 1  9 TRP HD1  H   3.232  -1.556  -4.087 1.00 . A A . 316 TRP HD1  1 1 
       24 7976 1 1  9 TRP HE1  H   0.985  -2.733  -3.619 1.00 . A A . 316 TRP HE1  1 1 
       24 7977 1 1  9 TRP HE3  H  -0.007   2.200  -5.306 1.00 . A A . 316 TRP HE3  1 1 
       24 7978 1 1  9 TRP HH2  H  -3.362  -0.307  -4.344 1.00 . A A . 316 TRP HH2  1 1 
       24 7979 1 1  9 TRP HZ2  H  -1.816  -2.156  -3.745 1.00 . A A . 316 TRP HZ2  1 1 
       24 7980 1 1  9 TRP HZ3  H  -2.453   1.862  -5.123 1.00 . A A . 316 TRP HZ3  1 1 
       24 7981 1 1  9 TRP N    N   3.891   1.163  -2.787 1.00 . A A . 316 TRP N    1 1 
       24 7982 1 1  9 TRP NE1  N   1.055  -1.810  -3.942 1.00 . A A . 316 TRP NE1  1 1 
       24 7983 1 1  9 TRP O    O   1.443   3.611  -3.859 1.00 . A A . 316 TRP O    1 1 
       24 7984 1 1 10 ALA C    C   0.536   3.259  -0.089 1.00 . A A . 317 ALA C    1 1 
       24 7985 1 1 10 ALA CA   C   0.269   2.836  -1.540 1.00 . A A . 317 ALA CA   1 1 
       24 7986 1 1 10 ALA CB   C  -0.780   1.718  -1.603 1.00 . A A . 317 ALA CB   1 1 
       24 7987 1 1 10 ALA H    H   1.965   1.515  -1.663 1.00 . A A . 317 ALA H    1 1 
       24 7988 1 1 10 ALA HA   H  -0.060   3.681  -2.124 1.00 . A A . 317 ALA HA   1 1 
       24 7989 1 1 10 ALA HB1  H  -1.685   2.100  -2.050 1.00 . A A . 317 ALA HB1  1 1 
       24 7990 1 1 10 ALA HB2  H  -0.994   1.366  -0.603 1.00 . A A . 317 ALA HB2  1 1 
       24 7991 1 1 10 ALA HB3  H  -0.401   0.901  -2.198 1.00 . A A . 317 ALA HB3  1 1 
       24 7992 1 1 10 ALA N    N   1.506   2.244  -2.130 1.00 . A A . 317 ALA N    1 1 
       24 7993 1 1 10 ALA O    O   0.072   2.638   0.850 1.00 . A A . 317 ALA O    1 1 
       24 7994 1 1 11 ARG C    C   1.242   6.282   1.613 1.00 . A A . 318 ARG C    1 1 
       24 7995 1 1 11 ARG CA   C   1.594   4.797   1.478 1.00 . A A . 318 ARG CA   1 1 
       24 7996 1 1 11 ARG CB   C   3.105   4.606   1.651 1.00 . A A . 318 ARG CB   1 1 
       24 7997 1 1 11 ARG CD   C   3.165   2.593   3.143 1.00 . A A . 318 ARG CD   1 1 
       24 7998 1 1 11 ARG CG   C   3.437   3.115   1.727 1.00 . A A . 318 ARG CG   1 1 
       24 7999 1 1 11 ARG CZ   C   4.865   1.218   4.191 1.00 . A A . 318 ARG CZ   1 1 
       24 8000 1 1 11 ARG H    H   1.649   4.799  -0.674 1.00 . A A . 318 ARG H    1 1 
       24 8001 1 1 11 ARG HA   H   1.062   4.211   2.209 1.00 . A A . 318 ARG HA   1 1 
       24 8002 1 1 11 ARG HB2  H   3.620   5.046   0.809 1.00 . A A . 318 ARG HB2  1 1 
       24 8003 1 1 11 ARG HB3  H   3.426   5.091   2.561 1.00 . A A . 318 ARG HB3  1 1 
       24 8004 1 1 11 ARG HD2  H   2.596   3.318   3.706 1.00 . A A . 318 ARG HD2  1 1 
       24 8005 1 1 11 ARG HD3  H   2.639   1.652   3.098 1.00 . A A . 318 ARG HD3  1 1 
       24 8006 1 1 11 ARG HE   H   5.128   3.155   3.833 1.00 . A A . 318 ARG HE   1 1 
       24 8007 1 1 11 ARG HG2  H   2.823   2.576   1.021 1.00 . A A . 318 ARG HG2  1 1 
       24 8008 1 1 11 ARG HG3  H   4.478   2.966   1.484 1.00 . A A . 318 ARG HG3  1 1 
       24 8009 1 1 11 ARG HH11 H   5.518   0.586   2.404 1.00 . A A . 318 ARG HH11 1 1 
       24 8010 1 1 11 ARG HH12 H   5.661  -0.556   3.700 1.00 . A A . 318 ARG HH12 1 1 
       24 8011 1 1 11 ARG HH21 H   4.282   1.570   6.077 1.00 . A A . 318 ARG HH21 1 1 
       24 8012 1 1 11 ARG HH22 H   4.961   0.005   5.785 1.00 . A A . 318 ARG HH22 1 1 
       24 8013 1 1 11 ARG N    N   1.287   4.318   0.097 1.00 . A A . 318 ARG N    1 1 
       24 8014 1 1 11 ARG NE   N   4.511   2.397   3.755 1.00 . A A . 318 ARG NE   1 1 
       24 8015 1 1 11 ARG NH1  N   5.389   0.349   3.368 1.00 . A A . 318 ARG NH1  1 1 
       24 8016 1 1 11 ARG NH2  N   4.688   0.907   5.448 1.00 . A A . 318 ARG NH2  1 1 
       24 8017 1 1 11 ARG O    O   1.552   7.071   0.738 1.00 . A A . 318 ARG O    1 1 
       24 8018 1 1 12 PRO C    C   1.508   8.873   3.252 1.00 . A A . 319 PRO C    1 1 
       24 8019 1 1 12 PRO CA   C   0.250   8.037   2.978 1.00 . A A . 319 PRO CA   1 1 
       24 8020 1 1 12 PRO CB   C  -0.638   7.953   4.217 1.00 . A A . 319 PRO CB   1 1 
       24 8021 1 1 12 PRO CD   C   0.217   5.736   3.818 1.00 . A A . 319 PRO CD   1 1 
       24 8022 1 1 12 PRO CG   C  -0.229   6.685   4.897 1.00 . A A . 319 PRO CG   1 1 
       24 8023 1 1 12 PRO HA   H  -0.302   8.444   2.150 1.00 . A A . 319 PRO HA   1 1 
       24 8024 1 1 12 PRO HB2  H  -0.463   8.802   4.862 1.00 . A A . 319 PRO HB2  1 1 
       24 8025 1 1 12 PRO HB3  H  -1.677   7.900   3.933 1.00 . A A . 319 PRO HB3  1 1 
       24 8026 1 1 12 PRO HD2  H   1.053   5.141   4.161 1.00 . A A . 319 PRO HD2  1 1 
       24 8027 1 1 12 PRO HD3  H  -0.600   5.105   3.505 1.00 . A A . 319 PRO HD3  1 1 
       24 8028 1 1 12 PRO HG2  H   0.586   6.880   5.580 1.00 . A A . 319 PRO HG2  1 1 
       24 8029 1 1 12 PRO HG3  H  -1.066   6.262   5.428 1.00 . A A . 319 PRO HG3  1 1 
       24 8030 1 1 12 PRO N    N   0.624   6.622   2.718 1.00 . A A . 319 PRO N    1 1 
       24 8031 1 1 12 PRO O    O   1.616  10.009   2.831 1.00 . A A . 319 PRO O    1 1 
       24 8032 1 1 13 ASP C    C   4.899   8.358   3.512 1.00 . A A . 320 ASP C    1 1 
       24 8033 1 1 13 ASP CA   C   3.729   9.025   4.252 1.00 . A A . 320 ASP CA   1 1 
       24 8034 1 1 13 ASP CB   C   3.902   8.897   5.771 1.00 . A A . 320 ASP CB   1 1 
       24 8035 1 1 13 ASP CG   C   2.847   9.746   6.485 1.00 . A A . 320 ASP CG   1 1 
       24 8036 1 1 13 ASP H    H   2.338   7.383   4.256 1.00 . A A . 320 ASP H    1 1 
       24 8037 1 1 13 ASP HA   H   3.650  10.065   3.975 1.00 . A A . 320 ASP HA   1 1 
       24 8038 1 1 13 ASP HB2  H   3.788   7.862   6.059 1.00 . A A . 320 ASP HB2  1 1 
       24 8039 1 1 13 ASP HB3  H   4.887   9.240   6.051 1.00 . A A . 320 ASP HB3  1 1 
       24 8040 1 1 13 ASP N    N   2.458   8.301   3.943 1.00 . A A . 320 ASP N    1 1 
       24 8041 1 1 13 ASP O    O   5.979   8.201   4.054 1.00 . A A . 320 ASP O    1 1 
       24 8042 1 1 13 ASP OD1  O   3.102  10.920   6.696 1.00 . A A . 320 ASP OD1  1 1 
       24 8043 1 1 13 ASP OD2  O   1.802   9.206   6.811 1.00 . A A . 320 ASP OD2  1 1 
       24 8044 1 1 14 TYR C    C   7.080   8.049   1.587 1.00 . A A . 321 TYR C    1 1 
       24 8045 1 1 14 TYR CA   C   5.756   7.280   1.483 1.00 . A A . 321 TYR CA   1 1 
       24 8046 1 1 14 TYR CB   C   5.244   7.277   0.038 1.00 . A A . 321 TYR CB   1 1 
       24 8047 1 1 14 TYR CD1  C   6.746   5.336  -0.559 1.00 . A A . 321 TYR CD1  1 1 
       24 8048 1 1 14 TYR CD2  C   6.717   7.278  -2.012 1.00 . A A . 321 TYR CD2  1 1 
       24 8049 1 1 14 TYR CE1  C   7.687   4.726  -1.396 1.00 . A A . 321 TYR CE1  1 1 
       24 8050 1 1 14 TYR CE2  C   7.657   6.666  -2.848 1.00 . A A . 321 TYR CE2  1 1 
       24 8051 1 1 14 TYR CG   C   6.261   6.614  -0.866 1.00 . A A . 321 TYR CG   1 1 
       24 8052 1 1 14 TYR CZ   C   8.142   5.390  -2.540 1.00 . A A . 321 TYR CZ   1 1 
       24 8053 1 1 14 TYR H    H   3.798   8.086   1.877 1.00 . A A . 321 TYR H    1 1 
       24 8054 1 1 14 TYR HA   H   5.889   6.265   1.823 1.00 . A A . 321 TYR HA   1 1 
       24 8055 1 1 14 TYR HB2  H   4.312   6.733  -0.011 1.00 . A A . 321 TYR HB2  1 1 
       24 8056 1 1 14 TYR HB3  H   5.084   8.293  -0.288 1.00 . A A . 321 TYR HB3  1 1 
       24 8057 1 1 14 TYR HD1  H   6.397   4.822   0.324 1.00 . A A . 321 TYR HD1  1 1 
       24 8058 1 1 14 TYR HD2  H   6.343   8.264  -2.248 1.00 . A A . 321 TYR HD2  1 1 
       24 8059 1 1 14 TYR HE1  H   8.061   3.741  -1.158 1.00 . A A . 321 TYR HE1  1 1 
       24 8060 1 1 14 TYR HE2  H   8.009   7.179  -3.731 1.00 . A A . 321 TYR HE2  1 1 
       24 8061 1 1 14 TYR HH   H   8.592   4.258  -4.011 1.00 . A A . 321 TYR HH   1 1 
       24 8062 1 1 14 TYR N    N   4.680   7.954   2.279 1.00 . A A . 321 TYR N    1 1 
       24 8063 1 1 14 TYR O    O   7.148   9.237   1.329 1.00 . A A . 321 TYR O    1 1 
       24 8064 1 1 14 TYR OH   O   9.069   4.786  -3.366 1.00 . A A . 321 TYR OH   1 1 
       24 8065 1 1 15 ASN C    C  10.065   8.276   0.711 1.00 . A A . 322 ASN C    1 1 
       24 8066 1 1 15 ASN CA   C   9.461   8.027   2.098 1.00 . A A . 322 ASN CA   1 1 
       24 8067 1 1 15 ASN CB   C  10.329   7.036   2.886 1.00 . A A . 322 ASN CB   1 1 
       24 8068 1 1 15 ASN CG   C   9.650   6.688   4.215 1.00 . A A . 322 ASN CG   1 1 
       24 8069 1 1 15 ASN H    H   8.033   6.412   2.164 1.00 . A A . 322 ASN H    1 1 
       24 8070 1 1 15 ASN HA   H   9.371   8.953   2.644 1.00 . A A . 322 ASN HA   1 1 
       24 8071 1 1 15 ASN HB2  H  10.464   6.136   2.303 1.00 . A A . 322 ASN HB2  1 1 
       24 8072 1 1 15 ASN HB3  H  11.292   7.481   3.083 1.00 . A A . 322 ASN HB3  1 1 
       24 8073 1 1 15 ASN HD21 H   9.188   4.833   3.665 1.00 . A A . 322 ASN HD21 1 1 
       24 8074 1 1 15 ASN HD22 H   8.701   5.269   5.231 1.00 . A A . 322 ASN HD22 1 1 
       24 8075 1 1 15 ASN N    N   8.127   7.366   1.966 1.00 . A A . 322 ASN N    1 1 
       24 8076 1 1 15 ASN ND2  N   9.137   5.498   4.384 1.00 . A A . 322 ASN ND2  1 1 
       24 8077 1 1 15 ASN O    O   9.704   7.615  -0.245 1.00 . A A . 322 ASN O    1 1 
       24 8078 1 1 15 ASN OD1  O   9.584   7.507   5.109 1.00 . A A . 322 ASN OD1  1 1 
       24 8079 1 1 16 PRO C    C  12.603   8.436  -1.046 1.00 . A A . 323 PRO C    1 1 
       24 8080 1 1 16 PRO CA   C  11.631   9.557  -0.643 1.00 . A A . 323 PRO CA   1 1 
       24 8081 1 1 16 PRO CB   C  12.380  10.853  -0.337 1.00 . A A . 323 PRO CB   1 1 
       24 8082 1 1 16 PRO CD   C  11.458  10.066   1.747 1.00 . A A . 323 PRO CD   1 1 
       24 8083 1 1 16 PRO CG   C  12.605  10.829   1.141 1.00 . A A . 323 PRO CG   1 1 
       24 8084 1 1 16 PRO HA   H  10.897   9.727  -1.414 1.00 . A A . 323 PRO HA   1 1 
       24 8085 1 1 16 PRO HB2  H  13.324  10.874  -0.865 1.00 . A A . 323 PRO HB2  1 1 
       24 8086 1 1 16 PRO HB3  H  11.779  11.709  -0.605 1.00 . A A . 323 PRO HB3  1 1 
       24 8087 1 1 16 PRO HD2  H  11.804   9.455   2.571 1.00 . A A . 323 PRO HD2  1 1 
       24 8088 1 1 16 PRO HD3  H  10.681  10.741   2.072 1.00 . A A . 323 PRO HD3  1 1 
       24 8089 1 1 16 PRO HG2  H  13.540  10.333   1.362 1.00 . A A . 323 PRO HG2  1 1 
       24 8090 1 1 16 PRO HG3  H  12.618  11.836   1.529 1.00 . A A . 323 PRO HG3  1 1 
       24 8091 1 1 16 PRO N    N  10.970   9.225   0.645 1.00 . A A . 323 PRO N    1 1 
       24 8092 1 1 16 PRO O    O  13.571   8.183  -0.353 1.00 . A A . 323 PRO O    1 1 
       24 8093 1 1 17 PRO C    C  14.484   7.224  -3.218 1.00 . A A . 324 PRO C    1 1 
       24 8094 1 1 17 PRO CA   C  13.166   6.686  -2.646 1.00 . A A . 324 PRO CA   1 1 
       24 8095 1 1 17 PRO CB   C  12.324   6.038  -3.743 1.00 . A A . 324 PRO CB   1 1 
       24 8096 1 1 17 PRO CD   C  11.158   8.034  -3.041 1.00 . A A . 324 PRO CD   1 1 
       24 8097 1 1 17 PRO CG   C  11.397   7.113  -4.209 1.00 . A A . 324 PRO CG   1 1 
       24 8098 1 1 17 PRO HA   H  13.355   5.974  -1.860 1.00 . A A . 324 PRO HA   1 1 
       24 8099 1 1 17 PRO HB2  H  12.957   5.705  -4.554 1.00 . A A . 324 PRO HB2  1 1 
       24 8100 1 1 17 PRO HB3  H  11.762   5.211  -3.343 1.00 . A A . 324 PRO HB3  1 1 
       24 8101 1 1 17 PRO HD2  H  11.137   9.064  -3.370 1.00 . A A . 324 PRO HD2  1 1 
       24 8102 1 1 17 PRO HD3  H  10.240   7.776  -2.537 1.00 . A A . 324 PRO HD3  1 1 
       24 8103 1 1 17 PRO HG2  H  11.850   7.660  -5.026 1.00 . A A . 324 PRO HG2  1 1 
       24 8104 1 1 17 PRO HG3  H  10.461   6.682  -4.529 1.00 . A A . 324 PRO HG3  1 1 
       24 8105 1 1 17 PRO N    N  12.306   7.794  -2.154 1.00 . A A . 324 PRO N    1 1 
       24 8106 1 1 17 PRO O    O  14.734   8.416  -3.222 1.00 . A A . 324 PRO O    1 1 
       24 8107 1 1 18 LEU C    C  17.035   5.875  -5.451 1.00 . A A . 325 LEU C    1 1 
       24 8108 1 1 18 LEU CA   C  16.632   6.787  -4.284 1.00 . A A . 325 LEU CA   1 1 
       24 8109 1 1 18 LEU CB   C  17.638   6.666  -3.134 1.00 . A A . 325 LEU CB   1 1 
       24 8110 1 1 18 LEU CD1  C  18.574   7.968  -1.213 1.00 . A A . 325 LEU CD1  1 1 
       24 8111 1 1 18 LEU CD2  C  19.103   8.651  -3.557 1.00 . A A . 325 LEU CD2  1 1 
       24 8112 1 1 18 LEU CG   C  18.026   8.063  -2.639 1.00 . A A . 325 LEU CG   1 1 
       24 8113 1 1 18 LEU H    H  15.092   5.392  -3.692 1.00 . A A . 325 LEU H    1 1 
       24 8114 1 1 18 LEU HA   H  16.571   7.813  -4.613 1.00 . A A . 325 LEU HA   1 1 
       24 8115 1 1 18 LEU HB2  H  17.193   6.108  -2.323 1.00 . A A . 325 LEU HB2  1 1 
       24 8116 1 1 18 LEU HB3  H  18.522   6.152  -3.480 1.00 . A A . 325 LEU HB3  1 1 
       24 8117 1 1 18 LEU HD11 H  19.362   7.230  -1.179 1.00 . A A . 325 LEU HD11 1 1 
       24 8118 1 1 18 LEU HD12 H  17.779   7.677  -0.541 1.00 . A A . 325 LEU HD12 1 1 
       24 8119 1 1 18 LEU HD13 H  18.965   8.928  -0.913 1.00 . A A . 325 LEU HD13 1 1 
       24 8120 1 1 18 LEU HD21 H  19.499   9.553  -3.114 1.00 . A A . 325 LEU HD21 1 1 
       24 8121 1 1 18 LEU HD22 H  18.669   8.882  -4.518 1.00 . A A . 325 LEU HD22 1 1 
       24 8122 1 1 18 LEU HD23 H  19.899   7.933  -3.684 1.00 . A A . 325 LEU HD23 1 1 
       24 8123 1 1 18 LEU HG   H  17.156   8.703  -2.646 1.00 . A A . 325 LEU HG   1 1 
       24 8124 1 1 18 LEU N    N  15.324   6.346  -3.705 1.00 . A A . 325 LEU N    1 1 
       24 8125 1 1 18 LEU O    O  16.336   4.940  -5.791 1.00 . A A . 325 LEU O    1 1 
       24 8126 1 1 19 LEU C    C  20.157   5.220  -7.229 1.00 . A A . 326 LEU C    1 1 
       24 8127 1 1 19 LEU CA   C  18.624   5.297  -7.209 1.00 . A A . 326 LEU CA   1 1 
       24 8128 1 1 19 LEU CB   C  18.092   5.990  -8.472 1.00 . A A . 326 LEU CB   1 1 
       24 8129 1 1 19 LEU CD1  C  19.140   7.792  -9.860 1.00 . A A . 326 LEU CD1  1 1 
       24 8130 1 1 19 LEU CD2  C  17.305   8.359  -8.262 1.00 . A A . 326 LEU CD2  1 1 
       24 8131 1 1 19 LEU CG   C  18.525   7.463  -8.498 1.00 . A A . 326 LEU CG   1 1 
       24 8132 1 1 19 LEU H    H  18.711   6.902  -5.767 1.00 . A A . 326 LEU H    1 1 
       24 8133 1 1 19 LEU HA   H  18.203   4.306  -7.131 1.00 . A A . 326 LEU HA   1 1 
       24 8134 1 1 19 LEU HB2  H  18.481   5.487  -9.345 1.00 . A A . 326 LEU HB2  1 1 
       24 8135 1 1 19 LEU HB3  H  17.013   5.935  -8.482 1.00 . A A . 326 LEU HB3  1 1 
       24 8136 1 1 19 LEU HD11 H  18.428   7.571 -10.641 1.00 . A A . 326 LEU HD11 1 1 
       24 8137 1 1 19 LEU HD12 H  20.031   7.198 -10.005 1.00 . A A . 326 LEU HD12 1 1 
       24 8138 1 1 19 LEU HD13 H  19.398   8.841  -9.894 1.00 . A A . 326 LEU HD13 1 1 
       24 8139 1 1 19 LEU HD21 H  16.818   8.070  -7.343 1.00 . A A . 326 LEU HD21 1 1 
       24 8140 1 1 19 LEU HD22 H  16.614   8.251  -9.085 1.00 . A A . 326 LEU HD22 1 1 
       24 8141 1 1 19 LEU HD23 H  17.624   9.389  -8.193 1.00 . A A . 326 LEU HD23 1 1 
       24 8142 1 1 19 LEU HG   H  19.256   7.638  -7.723 1.00 . A A . 326 LEU HG   1 1 
       24 8143 1 1 19 LEU N    N  18.163   6.144  -6.063 1.00 . A A . 326 LEU N    1 1 
       24 8144 1 1 19 LEU O    O  20.839   6.218  -7.080 1.00 . A A . 326 LEU O    1 1 
       24 8145 1 1 20 GLU C    C  22.619   2.986  -8.602 1.00 . A A . 327 GLU C    1 1 
       24 8146 1 1 20 GLU CA   C  22.190   3.887  -7.432 1.00 . A A . 327 GLU CA   1 1 
       24 8147 1 1 20 GLU CB   C  22.549   3.240  -6.088 1.00 . A A . 327 GLU CB   1 1 
       24 8148 1 1 20 GLU CD   C  23.203   4.149  -3.841 1.00 . A A . 327 GLU CD   1 1 
       24 8149 1 1 20 GLU CG   C  22.135   4.167  -4.937 1.00 . A A . 327 GLU CG   1 1 
       24 8150 1 1 20 GLU H    H  20.128   3.251  -7.521 1.00 . A A . 327 GLU H    1 1 
       24 8151 1 1 20 GLU HA   H  22.664   4.854  -7.512 1.00 . A A . 327 GLU HA   1 1 
       24 8152 1 1 20 GLU HB2  H  22.032   2.296  -5.995 1.00 . A A . 327 GLU HB2  1 1 
       24 8153 1 1 20 GLU HB3  H  23.616   3.071  -6.045 1.00 . A A . 327 GLU HB3  1 1 
       24 8154 1 1 20 GLU HG2  H  22.021   5.174  -5.311 1.00 . A A . 327 GLU HG2  1 1 
       24 8155 1 1 20 GLU HG3  H  21.196   3.828  -4.526 1.00 . A A . 327 GLU HG3  1 1 
       24 8156 1 1 20 GLU N    N  20.700   4.040  -7.407 1.00 . A A . 327 GLU N    1 1 
       24 8157 1 1 20 GLU O    O  21.918   2.024  -8.879 1.00 . A A . 327 GLU O    1 1 
       24 8158 1 1 20 GLU OXT  O  23.642   3.276  -9.200 1.00 . A A . 327 GLU OXT  1 1 
       24 8159 1 1 20 GLU OE1  O  24.217   4.806  -4.018 1.00 . A A . 327 GLU OE1  1 1 
       24 8160 1 1 20 GLU OE2  O  22.989   3.484  -2.840 1.00 . A A . 327 GLU OE2  1 1 
       25 8161 1 1  1 LYS C    C   6.704  -8.734  11.609 1.00 . A A . 308 LYS C    1 1 
       25 8162 1 1  1 LYS CA   C   8.187  -9.074  11.797 1.00 . A A . 308 LYS CA   1 1 
       25 8163 1 1  1 LYS CB   C   8.355 -10.517  12.289 1.00 . A A . 308 LYS CB   1 1 
       25 8164 1 1  1 LYS CD   C   8.286 -12.924  11.607 1.00 . A A . 308 LYS CD   1 1 
       25 8165 1 1  1 LYS CE   C   9.678 -13.524  11.385 1.00 . A A . 308 LYS CE   1 1 
       25 8166 1 1  1 LYS CG   C   8.262 -11.479  11.101 1.00 . A A . 308 LYS CG   1 1 
       25 8167 1 1  1 LYS HA   H   8.725  -8.937  10.872 1.00 . A A . 308 LYS HA   1 1 
       25 8168 1 1  1 LYS HB2  H   9.318 -10.625  12.767 1.00 . A A . 308 LYS HB2  1 1 
       25 8169 1 1  1 LYS HB3  H   7.574 -10.748  12.999 1.00 . A A . 308 LYS HB3  1 1 
       25 8170 1 1  1 LYS HD2  H   8.049 -12.941  12.661 1.00 . A A . 308 LYS HD2  1 1 
       25 8171 1 1  1 LYS HD3  H   7.555 -13.506  11.064 1.00 . A A . 308 LYS HD3  1 1 
       25 8172 1 1  1 LYS HE2  H   9.995 -13.368  10.362 1.00 . A A . 308 LYS HE2  1 1 
       25 8173 1 1  1 LYS HE3  H  10.388 -13.087  12.070 1.00 . A A . 308 LYS HE3  1 1 
       25 8174 1 1  1 LYS HG2  H   7.342 -11.299  10.564 1.00 . A A . 308 LYS HG2  1 1 
       25 8175 1 1  1 LYS HG3  H   9.101 -11.317  10.440 1.00 . A A . 308 LYS HG3  1 1 
       25 8176 1 1  1 LYS HZ1  H  10.447 -15.452  11.559 1.00 . A A . 308 LYS HZ1  1 1 
       25 8177 1 1  1 LYS HZ2  H   8.843 -15.395  11.000 1.00 . A A . 308 LYS HZ2  1 1 
       25 8178 1 1  1 LYS HZ3  H   9.185 -15.115  12.640 1.00 . A A . 308 LYS HZ3  1 1 
       25 8179 1 1  1 LYS N    N   8.779  -8.221  12.873 1.00 . A A . 308 LYS N    1 1 
       25 8180 1 1  1 LYS NZ   N   9.526 -14.980  11.667 1.00 . A A . 308 LYS NZ   1 1 
       25 8181 1 1  1 LYS O    O   5.889  -8.978  12.480 1.00 . A A . 308 LYS O    1 1 
       25 8182 1 1  2 PHE C    C   4.450  -8.397   8.890 1.00 . A A . 309 PHE C    1 1 
       25 8183 1 1  2 PHE CA   C   4.920  -7.811  10.229 1.00 . A A . 309 PHE CA   1 1 
       25 8184 1 1  2 PHE CB   C   4.897  -6.279  10.185 1.00 . A A . 309 PHE CB   1 1 
       25 8185 1 1  2 PHE CD1  C   3.502  -5.520  12.145 1.00 . A A . 309 PHE CD1  1 1 
       25 8186 1 1  2 PHE CD2  C   5.920  -5.440  12.332 1.00 . A A . 309 PHE CD2  1 1 
       25 8187 1 1  2 PHE CE1  C   3.385  -5.015  13.445 1.00 . A A . 309 PHE CE1  1 1 
       25 8188 1 1  2 PHE CE2  C   5.801  -4.935  13.632 1.00 . A A . 309 PHE CE2  1 1 
       25 8189 1 1  2 PHE CG   C   4.770  -5.733  11.588 1.00 . A A . 309 PHE CG   1 1 
       25 8190 1 1  2 PHE CZ   C   4.534  -4.723  14.188 1.00 . A A . 309 PHE CZ   1 1 
       25 8191 1 1  2 PHE H    H   7.026  -7.984   9.795 1.00 . A A . 309 PHE H    1 1 
       25 8192 1 1  2 PHE HA   H   4.296  -8.164  11.036 1.00 . A A . 309 PHE HA   1 1 
       25 8193 1 1  2 PHE HB2  H   5.812  -5.918   9.738 1.00 . A A . 309 PHE HB2  1 1 
       25 8194 1 1  2 PHE HB3  H   4.055  -5.949   9.594 1.00 . A A . 309 PHE HB3  1 1 
       25 8195 1 1  2 PHE HD1  H   2.615  -5.746  11.571 1.00 . A A . 309 PHE HD1  1 1 
       25 8196 1 1  2 PHE HD2  H   6.897  -5.603  11.903 1.00 . A A . 309 PHE HD2  1 1 
       25 8197 1 1  2 PHE HE1  H   2.407  -4.851  13.874 1.00 . A A . 309 PHE HE1  1 1 
       25 8198 1 1  2 PHE HE2  H   6.688  -4.709  14.206 1.00 . A A . 309 PHE HE2  1 1 
       25 8199 1 1  2 PHE HZ   H   4.444  -4.333  15.191 1.00 . A A . 309 PHE HZ   1 1 
       25 8200 1 1  2 PHE N    N   6.350  -8.172  10.479 1.00 . A A . 309 PHE N    1 1 
       25 8201 1 1  2 PHE O    O   4.822  -7.909   7.839 1.00 . A A . 309 PHE O    1 1 
       25 8202 1 1  3 PRO C    C   2.029  -9.216   7.099 1.00 . A A . 310 PRO C    1 1 
       25 8203 1 1  3 PRO CA   C   3.116 -10.085   7.747 1.00 . A A . 310 PRO CA   1 1 
       25 8204 1 1  3 PRO CB   C   2.528 -11.396   8.265 1.00 . A A . 310 PRO CB   1 1 
       25 8205 1 1  3 PRO CD   C   3.149 -10.078  10.197 1.00 . A A . 310 PRO CD   1 1 
       25 8206 1 1  3 PRO CG   C   2.197 -11.136   9.701 1.00 . A A . 310 PRO CG   1 1 
       25 8207 1 1  3 PRO HA   H   3.912 -10.287   7.049 1.00 . A A . 310 PRO HA   1 1 
       25 8208 1 1  3 PRO HB2  H   1.634 -11.650   7.711 1.00 . A A . 310 PRO HB2  1 1 
       25 8209 1 1  3 PRO HB3  H   3.255 -12.190   8.191 1.00 . A A . 310 PRO HB3  1 1 
       25 8210 1 1  3 PRO HD2  H   2.628  -9.365  10.821 1.00 . A A . 310 PRO HD2  1 1 
       25 8211 1 1  3 PRO HD3  H   3.969 -10.527  10.735 1.00 . A A . 310 PRO HD3  1 1 
       25 8212 1 1  3 PRO HG2  H   1.178 -10.787   9.785 1.00 . A A . 310 PRO HG2  1 1 
       25 8213 1 1  3 PRO HG3  H   2.327 -12.039  10.278 1.00 . A A . 310 PRO HG3  1 1 
       25 8214 1 1  3 PRO N    N   3.642  -9.430   8.972 1.00 . A A . 310 PRO N    1 1 
       25 8215 1 1  3 PRO O    O   1.297  -8.519   7.778 1.00 . A A . 310 PRO O    1 1 
       25 8216 1 1  4 ARG C    C   0.923  -6.980   5.539 1.00 . A A . 311 ARG C    1 1 
       25 8217 1 1  4 ARG CA   C   0.890  -8.444   5.067 1.00 . A A . 311 ARG CA   1 1 
       25 8218 1 1  4 ARG CB   C  -0.453  -9.103   5.409 1.00 . A A . 311 ARG CB   1 1 
       25 8219 1 1  4 ARG CD   C  -2.103 -10.843   4.693 1.00 . A A . 311 ARG CD   1 1 
       25 8220 1 1  4 ARG CG   C  -0.687 -10.300   4.483 1.00 . A A . 311 ARG CG   1 1 
       25 8221 1 1  4 ARG CZ   C  -2.091 -13.254   4.433 1.00 . A A . 311 ARG CZ   1 1 
       25 8222 1 1  4 ARG H    H   2.530  -9.832   5.274 1.00 . A A . 311 ARG H    1 1 
       25 8223 1 1  4 ARG HA   H   1.058  -8.492   4.002 1.00 . A A . 311 ARG HA   1 1 
       25 8224 1 1  4 ARG HB2  H  -0.440  -9.437   6.436 1.00 . A A . 311 ARG HB2  1 1 
       25 8225 1 1  4 ARG HB3  H  -1.250  -8.386   5.273 1.00 . A A . 311 ARG HB3  1 1 
       25 8226 1 1  4 ARG HD2  H  -2.264 -11.076   5.737 1.00 . A A . 311 ARG HD2  1 1 
       25 8227 1 1  4 ARG HD3  H  -2.835 -10.128   4.349 1.00 . A A . 311 ARG HD3  1 1 
       25 8228 1 1  4 ARG HE   H  -2.268 -12.014   2.890 1.00 . A A . 311 ARG HE   1 1 
       25 8229 1 1  4 ARG HG2  H  -0.569  -9.988   3.455 1.00 . A A . 311 ARG HG2  1 1 
       25 8230 1 1  4 ARG HG3  H   0.031 -11.074   4.709 1.00 . A A . 311 ARG HG3  1 1 
       25 8231 1 1  4 ARG HH11 H  -0.087 -13.287   4.444 1.00 . A A . 311 ARG HH11 1 1 
       25 8232 1 1  4 ARG HH12 H  -0.861 -14.680   5.121 1.00 . A A . 311 ARG HH12 1 1 
       25 8233 1 1  4 ARG HH21 H  -4.078 -13.491   4.555 1.00 . A A . 311 ARG HH21 1 1 
       25 8234 1 1  4 ARG HH22 H  -3.130 -14.796   5.185 1.00 . A A . 311 ARG HH22 1 1 
       25 8235 1 1  4 ARG N    N   1.924  -9.259   5.788 1.00 . A A . 311 ARG N    1 1 
       25 8236 1 1  4 ARG NE   N  -2.167 -12.081   3.864 1.00 . A A . 311 ARG NE   1 1 
       25 8237 1 1  4 ARG NH1  N  -0.923 -13.783   4.686 1.00 . A A . 311 ARG NH1  1 1 
       25 8238 1 1  4 ARG NH2  N  -3.185 -13.898   4.749 1.00 . A A . 311 ARG NH2  1 1 
       25 8239 1 1  4 ARG O    O  -0.077  -6.427   5.960 1.00 . A A . 311 ARG O    1 1 
       25 8240 1 1  5 ALA C    C   1.804  -3.980   4.756 1.00 . A A . 312 ALA C    1 1 
       25 8241 1 1  5 ALA CA   C   2.175  -4.924   5.908 1.00 . A A . 312 ALA CA   1 1 
       25 8242 1 1  5 ALA CB   C   3.641  -4.737   6.306 1.00 . A A . 312 ALA CB   1 1 
       25 8243 1 1  5 ALA H    H   2.860  -6.815   5.122 1.00 . A A . 312 ALA H    1 1 
       25 8244 1 1  5 ALA HA   H   1.537  -4.746   6.759 1.00 . A A . 312 ALA HA   1 1 
       25 8245 1 1  5 ALA HB1  H   4.013  -5.650   6.749 1.00 . A A . 312 ALA HB1  1 1 
       25 8246 1 1  5 ALA HB2  H   3.720  -3.933   7.022 1.00 . A A . 312 ALA HB2  1 1 
       25 8247 1 1  5 ALA HB3  H   4.225  -4.498   5.430 1.00 . A A . 312 ALA HB3  1 1 
       25 8248 1 1  5 ALA N    N   2.070  -6.351   5.467 1.00 . A A . 312 ALA N    1 1 
       25 8249 1 1  5 ALA O    O   1.431  -4.413   3.681 1.00 . A A . 312 ALA O    1 1 
       25 8250 1 1  6 MET C    C   2.520  -1.870   2.707 1.00 . A A . 313 MET C    1 1 
       25 8251 1 1  6 MET CA   C   1.556  -1.715   3.893 1.00 . A A . 313 MET CA   1 1 
       25 8252 1 1  6 MET CB   C   1.713  -0.329   4.528 1.00 . A A . 313 MET CB   1 1 
       25 8253 1 1  6 MET CE   C  -1.966  -0.534   3.994 1.00 . A A . 313 MET CE   1 1 
       25 8254 1 1  6 MET CG   C   0.396   0.088   5.187 1.00 . A A . 313 MET CG   1 1 
       25 8255 1 1  6 MET H    H   2.204  -2.366   5.849 1.00 . A A . 313 MET H    1 1 
       25 8256 1 1  6 MET HA   H   0.537  -1.860   3.571 1.00 . A A . 313 MET HA   1 1 
       25 8257 1 1  6 MET HB2  H   2.494  -0.361   5.272 1.00 . A A . 313 MET HB2  1 1 
       25 8258 1 1  6 MET HB3  H   1.974   0.388   3.764 1.00 . A A . 313 MET HB3  1 1 
       25 8259 1 1  6 MET HE1  H  -2.899  -0.157   3.601 1.00 . A A . 313 MET HE1  1 1 
       25 8260 1 1  6 MET HE2  H  -2.109  -0.849   5.015 1.00 . A A . 313 MET HE2  1 1 
       25 8261 1 1  6 MET HE3  H  -1.633  -1.375   3.403 1.00 . A A . 313 MET HE3  1 1 
       25 8262 1 1  6 MET HG2  H  -0.066  -0.773   5.646 1.00 . A A . 313 MET HG2  1 1 
       25 8263 1 1  6 MET HG3  H   0.593   0.835   5.941 1.00 . A A . 313 MET HG3  1 1 
       25 8264 1 1  6 MET N    N   1.902  -2.691   4.974 1.00 . A A . 313 MET N    1 1 
       25 8265 1 1  6 MET O    O   3.694  -2.129   2.897 1.00 . A A . 313 MET O    1 1 
       25 8266 1 1  6 MET SD   S  -0.716   0.775   3.934 1.00 . A A . 313 MET SD   1 1 
       25 8267 1 1  7 PRO C    C   3.770  -0.622   0.149 1.00 . A A . 314 PRO C    1 1 
       25 8268 1 1  7 PRO CA   C   2.820  -1.820   0.289 1.00 . A A . 314 PRO CA   1 1 
       25 8269 1 1  7 PRO CB   C   1.794  -1.831  -0.839 1.00 . A A . 314 PRO CB   1 1 
       25 8270 1 1  7 PRO CD   C   0.589  -1.387   1.204 1.00 . A A . 314 PRO CD   1 1 
       25 8271 1 1  7 PRO CG   C   0.595  -1.132  -0.280 1.00 . A A . 314 PRO CG   1 1 
       25 8272 1 1  7 PRO HA   H   3.373  -2.745   0.293 1.00 . A A . 314 PRO HA   1 1 
       25 8273 1 1  7 PRO HB2  H   2.177  -1.297  -1.697 1.00 . A A . 314 PRO HB2  1 1 
       25 8274 1 1  7 PRO HB3  H   1.541  -2.843  -1.106 1.00 . A A . 314 PRO HB3  1 1 
       25 8275 1 1  7 PRO HD2  H   0.265  -0.503   1.737 1.00 . A A . 314 PRO HD2  1 1 
       25 8276 1 1  7 PRO HD3  H  -0.043  -2.227   1.442 1.00 . A A . 314 PRO HD3  1 1 
       25 8277 1 1  7 PRO HG2  H   0.665  -0.070  -0.475 1.00 . A A . 314 PRO HG2  1 1 
       25 8278 1 1  7 PRO HG3  H  -0.305  -1.530  -0.722 1.00 . A A . 314 PRO HG3  1 1 
       25 8279 1 1  7 PRO N    N   1.991  -1.700   1.517 1.00 . A A . 314 PRO N    1 1 
       25 8280 1 1  7 PRO O    O   3.787   0.272   0.976 1.00 . A A . 314 PRO O    1 1 
       25 8281 1 1  8 ILE C    C   4.974   1.513  -2.154 1.00 . A A . 315 ILE C    1 1 
       25 8282 1 1  8 ILE CA   C   5.515   0.531  -1.101 1.00 . A A . 315 ILE CA   1 1 
       25 8283 1 1  8 ILE CB   C   6.826  -0.106  -1.590 1.00 . A A . 315 ILE CB   1 1 
       25 8284 1 1  8 ILE CD1  C   7.191  -1.191   0.653 1.00 . A A . 315 ILE CD1  1 1 
       25 8285 1 1  8 ILE CG1  C   7.090  -1.433  -0.857 1.00 . A A . 315 ILE CG1  1 1 
       25 8286 1 1  8 ILE CG2  C   7.989   0.856  -1.330 1.00 . A A . 315 ILE CG2  1 1 
       25 8287 1 1  8 ILE H    H   4.519  -1.337  -1.546 1.00 . A A . 315 ILE H    1 1 
       25 8288 1 1  8 ILE HA   H   5.683   1.046  -0.171 1.00 . A A . 315 ILE HA   1 1 
       25 8289 1 1  8 ILE HB   H   6.754  -0.294  -2.654 1.00 . A A . 315 ILE HB   1 1 
       25 8290 1 1  8 ILE HD11 H   7.307  -0.135   0.844 1.00 . A A . 315 ILE HD11 1 1 
       25 8291 1 1  8 ILE HD12 H   8.045  -1.723   1.047 1.00 . A A . 315 ILE HD12 1 1 
       25 8292 1 1  8 ILE HD13 H   6.292  -1.547   1.135 1.00 . A A . 315 ILE HD13 1 1 
       25 8293 1 1  8 ILE HG12 H   6.283  -2.121  -1.056 1.00 . A A . 315 ILE HG12 1 1 
       25 8294 1 1  8 ILE HG13 H   8.016  -1.859  -1.212 1.00 . A A . 315 ILE HG13 1 1 
       25 8295 1 1  8 ILE HG21 H   7.870   1.739  -1.940 1.00 . A A . 315 ILE HG21 1 1 
       25 8296 1 1  8 ILE HG22 H   8.921   0.369  -1.578 1.00 . A A . 315 ILE HG22 1 1 
       25 8297 1 1  8 ILE HG23 H   7.997   1.137  -0.287 1.00 . A A . 315 ILE HG23 1 1 
       25 8298 1 1  8 ILE N    N   4.558  -0.605  -0.894 1.00 . A A . 315 ILE N    1 1 
       25 8299 1 1  8 ILE O    O   5.563   2.546  -2.404 1.00 . A A . 315 ILE O    1 1 
       25 8300 1 1  9 TRP C    C   2.013   2.800  -3.274 1.00 . A A . 316 TRP C    1 1 
       25 8301 1 1  9 TRP CA   C   3.281   2.108  -3.803 1.00 . A A . 316 TRP CA   1 1 
       25 8302 1 1  9 TRP CB   C   2.955   1.203  -5.001 1.00 . A A . 316 TRP CB   1 1 
       25 8303 1 1  9 TRP CD1  C   2.104  -1.030  -4.167 1.00 . A A . 316 TRP CD1  1 1 
       25 8304 1 1  9 TRP CD2  C   0.439   0.390  -4.686 1.00 . A A . 316 TRP CD2  1 1 
       25 8305 1 1  9 TRP CE2  C  -0.172  -0.802  -4.234 1.00 . A A . 316 TRP CE2  1 1 
       25 8306 1 1  9 TRP CE3  C  -0.393   1.454  -5.081 1.00 . A A . 316 TRP CE3  1 1 
       25 8307 1 1  9 TRP CG   C   1.884   0.221  -4.632 1.00 . A A . 316 TRP CG   1 1 
       25 8308 1 1  9 TRP CH2  C  -2.371   0.132  -4.570 1.00 . A A . 316 TRP CH2  1 1 
       25 8309 1 1  9 TRP CZ2  C  -1.560  -0.935  -4.173 1.00 . A A . 316 TRP CZ2  1 1 
       25 8310 1 1  9 TRP CZ3  C  -1.789   1.323  -5.022 1.00 . A A . 316 TRP CZ3  1 1 
       25 8311 1 1  9 TRP H    H   3.406   0.362  -2.546 1.00 . A A . 316 TRP H    1 1 
       25 8312 1 1  9 TRP HA   H   4.007   2.847  -4.092 1.00 . A A . 316 TRP HA   1 1 
       25 8313 1 1  9 TRP HB2  H   2.613   1.812  -5.826 1.00 . A A . 316 TRP HB2  1 1 
       25 8314 1 1  9 TRP HB3  H   3.846   0.668  -5.298 1.00 . A A . 316 TRP HB3  1 1 
       25 8315 1 1  9 TRP HD1  H   3.074  -1.481  -4.003 1.00 . A A . 316 TRP HD1  1 1 
       25 8316 1 1  9 TRP HE1  H   0.764  -2.546  -3.583 1.00 . A A . 316 TRP HE1  1 1 
       25 8317 1 1  9 TRP HE3  H   0.045   2.377  -5.430 1.00 . A A . 316 TRP HE3  1 1 
       25 8318 1 1  9 TRP HH2  H  -3.446   0.038  -4.526 1.00 . A A . 316 TRP HH2  1 1 
       25 8319 1 1  9 TRP HZ2  H  -2.003  -1.857  -3.825 1.00 . A A . 316 TRP HZ2  1 1 
       25 8320 1 1  9 TRP HZ3  H  -2.420   2.146  -5.327 1.00 . A A . 316 TRP HZ3  1 1 
       25 8321 1 1  9 TRP N    N   3.862   1.197  -2.767 1.00 . A A . 316 TRP N    1 1 
       25 8322 1 1  9 TRP NE1  N   0.885  -1.637  -3.926 1.00 . A A . 316 TRP NE1  1 1 
       25 8323 1 1  9 TRP O    O   1.532   3.751  -3.862 1.00 . A A . 316 TRP O    1 1 
       25 8324 1 1 10 ALA C    C   0.491   3.397  -0.156 1.00 . A A . 317 ALA C    1 1 
       25 8325 1 1 10 ALA CA   C   0.242   2.969  -1.610 1.00 . A A . 317 ALA CA   1 1 
       25 8326 1 1 10 ALA CB   C  -0.836   1.883  -1.686 1.00 . A A . 317 ALA CB   1 1 
       25 8327 1 1 10 ALA H    H   1.879   1.572  -1.713 1.00 . A A . 317 ALA H    1 1 
       25 8328 1 1 10 ALA HA   H  -0.050   3.819  -2.207 1.00 . A A . 317 ALA HA   1 1 
       25 8329 1 1 10 ALA HB1  H  -0.378   0.935  -1.927 1.00 . A A . 317 ALA HB1  1 1 
       25 8330 1 1 10 ALA HB2  H  -1.552   2.140  -2.453 1.00 . A A . 317 ALA HB2  1 1 
       25 8331 1 1 10 ALA HB3  H  -1.342   1.807  -0.735 1.00 . A A . 317 ALA HB3  1 1 
       25 8332 1 1 10 ALA N    N   1.472   2.335  -2.173 1.00 . A A . 317 ALA N    1 1 
       25 8333 1 1 10 ALA O    O  -0.010   2.797   0.777 1.00 . A A . 317 ALA O    1 1 
       25 8334 1 1 11 ARG C    C   1.278   6.422   1.523 1.00 . A A . 318 ARG C    1 1 
       25 8335 1 1 11 ARG CA   C   1.563   4.916   1.418 1.00 . A A . 318 ARG CA   1 1 
       25 8336 1 1 11 ARG CB   C   3.058   4.635   1.622 1.00 . A A . 318 ARG CB   1 1 
       25 8337 1 1 11 ARG CD   C   4.572   3.186   2.991 1.00 . A A . 318 ARG CD   1 1 
       25 8338 1 1 11 ARG CG   C   3.286   4.021   3.008 1.00 . A A . 318 ARG CG   1 1 
       25 8339 1 1 11 ARG CZ   C   5.152   2.030   5.044 1.00 . A A . 318 ARG CZ   1 1 
       25 8340 1 1 11 ARG H    H   1.662   4.897  -0.734 1.00 . A A . 318 ARG H    1 1 
       25 8341 1 1 11 ARG HA   H   0.982   4.367   2.141 1.00 . A A . 318 ARG HA   1 1 
       25 8342 1 1 11 ARG HB2  H   3.400   3.946   0.863 1.00 . A A . 318 ARG HB2  1 1 
       25 8343 1 1 11 ARG HB3  H   3.611   5.558   1.545 1.00 . A A . 318 ARG HB3  1 1 
       25 8344 1 1 11 ARG HD2  H   4.364   2.182   2.646 1.00 . A A . 318 ARG HD2  1 1 
       25 8345 1 1 11 ARG HD3  H   5.316   3.654   2.365 1.00 . A A . 318 ARG HD3  1 1 
       25 8346 1 1 11 ARG HE   H   5.258   4.006   4.863 1.00 . A A . 318 ARG HE   1 1 
       25 8347 1 1 11 ARG HG2  H   3.377   4.811   3.740 1.00 . A A . 318 ARG HG2  1 1 
       25 8348 1 1 11 ARG HG3  H   2.451   3.386   3.263 1.00 . A A . 318 ARG HG3  1 1 
       25 8349 1 1 11 ARG HH11 H   7.004   1.661   4.369 1.00 . A A . 318 ARG HH11 1 1 
       25 8350 1 1 11 ARG HH12 H   6.341   0.460   5.425 1.00 . A A . 318 ARG HH12 1 1 
       25 8351 1 1 11 ARG HH21 H   3.324   2.133   5.860 1.00 . A A . 318 ARG HH21 1 1 
       25 8352 1 1 11 ARG HH22 H   4.250   0.728   6.273 1.00 . A A . 318 ARG HH22 1 1 
       25 8353 1 1 11 ARG N    N   1.269   4.434   0.035 1.00 . A A . 318 ARG N    1 1 
       25 8354 1 1 11 ARG NE   N   5.039   3.166   4.408 1.00 . A A . 318 ARG NE   1 1 
       25 8355 1 1 11 ARG NH1  N   6.252   1.328   4.938 1.00 . A A . 318 ARG NH1  1 1 
       25 8356 1 1 11 ARG NH2  N   4.165   1.596   5.783 1.00 . A A . 318 ARG NH2  1 1 
       25 8357 1 1 11 ARG O    O   1.887   7.212   0.827 1.00 . A A . 318 ARG O    1 1 
       25 8358 1 1 12 PRO C    C   1.157   8.945   3.301 1.00 . A A . 319 PRO C    1 1 
       25 8359 1 1 12 PRO CA   C   0.010   8.208   2.601 1.00 . A A . 319 PRO CA   1 1 
       25 8360 1 1 12 PRO CB   C  -1.235   8.151   3.485 1.00 . A A . 319 PRO CB   1 1 
       25 8361 1 1 12 PRO CD   C  -0.417   5.890   3.279 1.00 . A A . 319 PRO CD   1 1 
       25 8362 1 1 12 PRO CG   C  -1.145   6.839   4.197 1.00 . A A . 319 PRO CG   1 1 
       25 8363 1 1 12 PRO HA   H  -0.223   8.675   1.663 1.00 . A A . 319 PRO HA   1 1 
       25 8364 1 1 12 PRO HB2  H  -1.228   8.967   4.194 1.00 . A A . 319 PRO HB2  1 1 
       25 8365 1 1 12 PRO HB3  H  -2.128   8.183   2.881 1.00 . A A . 319 PRO HB3  1 1 
       25 8366 1 1 12 PRO HD2  H   0.235   5.241   3.847 1.00 . A A . 319 PRO HD2  1 1 
       25 8367 1 1 12 PRO HD3  H  -1.118   5.312   2.697 1.00 . A A . 319 PRO HD3  1 1 
       25 8368 1 1 12 PRO HG2  H  -0.595   6.958   5.121 1.00 . A A . 319 PRO HG2  1 1 
       25 8369 1 1 12 PRO HG3  H  -2.135   6.460   4.401 1.00 . A A . 319 PRO HG3  1 1 
       25 8370 1 1 12 PRO N    N   0.364   6.774   2.401 1.00 . A A . 319 PRO N    1 1 
       25 8371 1 1 12 PRO O    O   1.493  10.062   2.956 1.00 . A A . 319 PRO O    1 1 
       25 8372 1 1 13 ASP C    C   4.226   8.325   4.512 1.00 . A A . 320 ASP C    1 1 
       25 8373 1 1 13 ASP CA   C   2.906   8.941   5.001 1.00 . A A . 320 ASP CA   1 1 
       25 8374 1 1 13 ASP CB   C   2.661   8.620   6.480 1.00 . A A . 320 ASP CB   1 1 
       25 8375 1 1 13 ASP CG   C   1.417   9.366   6.972 1.00 . A A . 320 ASP CG   1 1 
       25 8376 1 1 13 ASP H    H   1.474   7.411   4.510 1.00 . A A . 320 ASP H    1 1 
       25 8377 1 1 13 ASP HA   H   2.909  10.010   4.848 1.00 . A A . 320 ASP HA   1 1 
       25 8378 1 1 13 ASP HB2  H   2.514   7.557   6.598 1.00 . A A . 320 ASP HB2  1 1 
       25 8379 1 1 13 ASP HB3  H   3.517   8.931   7.061 1.00 . A A . 320 ASP HB3  1 1 
       25 8380 1 1 13 ASP N    N   1.764   8.312   4.270 1.00 . A A . 320 ASP N    1 1 
       25 8381 1 1 13 ASP O    O   5.100   8.002   5.296 1.00 . A A . 320 ASP O    1 1 
       25 8382 1 1 13 ASP OD1  O   1.559  10.503   7.395 1.00 . A A . 320 ASP OD1  1 1 
       25 8383 1 1 13 ASP OD2  O   0.344   8.788   6.919 1.00 . A A . 320 ASP OD2  1 1 
       25 8384 1 1 14 TYR C    C   6.861   8.067   3.301 1.00 . A A . 321 TYR C    1 1 
       25 8385 1 1 14 TYR CA   C   5.591   7.529   2.627 1.00 . A A . 321 TYR CA   1 1 
       25 8386 1 1 14 TYR CB   C   5.557   7.925   1.147 1.00 . A A . 321 TYR CB   1 1 
       25 8387 1 1 14 TYR CD1  C   6.945   5.970   0.357 1.00 . A A . 321 TYR CD1  1 1 
       25 8388 1 1 14 TYR CD2  C   7.703   8.218  -0.142 1.00 . A A . 321 TYR CD2  1 1 
       25 8389 1 1 14 TYR CE1  C   8.063   5.448  -0.301 1.00 . A A . 321 TYR CE1  1 1 
       25 8390 1 1 14 TYR CE2  C   8.822   7.696  -0.800 1.00 . A A . 321 TYR CE2  1 1 
       25 8391 1 1 14 TYR CG   C   6.765   7.357   0.436 1.00 . A A . 321 TYR CG   1 1 
       25 8392 1 1 14 TYR CZ   C   9.002   6.311  -0.880 1.00 . A A . 321 TYR CZ   1 1 
       25 8393 1 1 14 TYR H    H   3.622   8.398   2.619 1.00 . A A . 321 TYR H    1 1 
       25 8394 1 1 14 TYR HA   H   5.550   6.455   2.714 1.00 . A A . 321 TYR HA   1 1 
       25 8395 1 1 14 TYR HB2  H   4.658   7.539   0.692 1.00 . A A . 321 TYR HB2  1 1 
       25 8396 1 1 14 TYR HB3  H   5.567   9.002   1.064 1.00 . A A . 321 TYR HB3  1 1 
       25 8397 1 1 14 TYR HD1  H   6.220   5.305   0.803 1.00 . A A . 321 TYR HD1  1 1 
       25 8398 1 1 14 TYR HD2  H   7.565   9.288  -0.080 1.00 . A A . 321 TYR HD2  1 1 
       25 8399 1 1 14 TYR HE1  H   8.202   4.378  -0.363 1.00 . A A . 321 TYR HE1  1 1 
       25 8400 1 1 14 TYR HE2  H   9.546   8.361  -1.245 1.00 . A A . 321 TYR HE2  1 1 
       25 8401 1 1 14 TYR HH   H   9.877   5.680  -2.457 1.00 . A A . 321 TYR HH   1 1 
       25 8402 1 1 14 TYR N    N   4.354   8.140   3.215 1.00 . A A . 321 TYR N    1 1 
       25 8403 1 1 14 TYR O    O   7.042   9.262   3.458 1.00 . A A . 321 TYR O    1 1 
       25 8404 1 1 14 TYR OH   O  10.104   5.795  -1.531 1.00 . A A . 321 TYR OH   1 1 
       25 8405 1 1 15 ASN C    C   9.928   8.297   3.351 1.00 . A A . 322 ASN C    1 1 
       25 8406 1 1 15 ASN CA   C   9.007   7.603   4.362 1.00 . A A . 322 ASN CA   1 1 
       25 8407 1 1 15 ASN CB   C   9.657   6.306   4.863 1.00 . A A . 322 ASN CB   1 1 
       25 8408 1 1 15 ASN CG   C   8.721   5.596   5.846 1.00 . A A . 322 ASN CG   1 1 
       25 8409 1 1 15 ASN H    H   7.554   6.228   3.549 1.00 . A A . 322 ASN H    1 1 
       25 8410 1 1 15 ASN HA   H   8.796   8.256   5.194 1.00 . A A . 322 ASN HA   1 1 
       25 8411 1 1 15 ASN HB2  H   9.855   5.657   4.023 1.00 . A A . 322 ASN HB2  1 1 
       25 8412 1 1 15 ASN HB3  H  10.586   6.541   5.362 1.00 . A A . 322 ASN HB3  1 1 
       25 8413 1 1 15 ASN HD21 H   8.236   4.152   4.567 1.00 . A A . 322 ASN HD21 1 1 
       25 8414 1 1 15 ASN HD22 H   7.502   4.048   6.095 1.00 . A A . 322 ASN HD22 1 1 
       25 8415 1 1 15 ASN N    N   7.735   7.179   3.696 1.00 . A A . 322 ASN N    1 1 
       25 8416 1 1 15 ASN ND2  N   8.101   4.509   5.471 1.00 . A A . 322 ASN ND2  1 1 
       25 8417 1 1 15 ASN O    O   9.826   8.060   2.162 1.00 . A A . 322 ASN O    1 1 
       25 8418 1 1 15 ASN OD1  O   8.554   6.033   6.967 1.00 . A A . 322 ASN OD1  1 1 
       25 8419 1 1 16 PRO C    C  12.824   8.899   2.433 1.00 . A A . 323 PRO C    1 1 
       25 8420 1 1 16 PRO CA   C  11.758   9.862   2.980 1.00 . A A . 323 PRO CA   1 1 
       25 8421 1 1 16 PRO CB   C  12.380  10.899   3.914 1.00 . A A . 323 PRO CB   1 1 
       25 8422 1 1 16 PRO CD   C  10.992   9.471   5.275 1.00 . A A . 323 PRO CD   1 1 
       25 8423 1 1 16 PRO CG   C  12.235  10.321   5.286 1.00 . A A . 323 PRO CG   1 1 
       25 8424 1 1 16 PRO HA   H  11.234  10.353   2.178 1.00 . A A . 323 PRO HA   1 1 
       25 8425 1 1 16 PRO HB2  H  13.424  11.042   3.671 1.00 . A A . 323 PRO HB2  1 1 
       25 8426 1 1 16 PRO HB3  H  11.845  11.833   3.848 1.00 . A A . 323 PRO HB3  1 1 
       25 8427 1 1 16 PRO HD2  H  11.141   8.578   5.867 1.00 . A A . 323 PRO HD2  1 1 
       25 8428 1 1 16 PRO HD3  H  10.145  10.032   5.638 1.00 . A A . 323 PRO HD3  1 1 
       25 8429 1 1 16 PRO HG2  H  13.098   9.714   5.522 1.00 . A A . 323 PRO HG2  1 1 
       25 8430 1 1 16 PRO HG3  H  12.127  11.112   6.010 1.00 . A A . 323 PRO HG3  1 1 
       25 8431 1 1 16 PRO N    N  10.805   9.132   3.858 1.00 . A A . 323 PRO N    1 1 
       25 8432 1 1 16 PRO O    O  13.606   8.352   3.189 1.00 . A A . 323 PRO O    1 1 
       25 8433 1 1 17 PRO C    C  15.191   8.444   0.443 1.00 . A A . 324 PRO C    1 1 
       25 8434 1 1 17 PRO CA   C  13.794   7.807   0.481 1.00 . A A . 324 PRO CA   1 1 
       25 8435 1 1 17 PRO CB   C  13.239   7.630  -0.930 1.00 . A A . 324 PRO CB   1 1 
       25 8436 1 1 17 PRO CD   C  11.906   9.334   0.153 1.00 . A A . 324 PRO CD   1 1 
       25 8437 1 1 17 PRO CG   C  12.411   8.850  -1.182 1.00 . A A . 324 PRO CG   1 1 
       25 8438 1 1 17 PRO HA   H  13.823   6.857   0.988 1.00 . A A . 324 PRO HA   1 1 
       25 8439 1 1 17 PRO HB2  H  14.048   7.568  -1.645 1.00 . A A . 324 PRO HB2  1 1 
       25 8440 1 1 17 PRO HB3  H  12.623   6.748  -0.982 1.00 . A A . 324 PRO HB3  1 1 
       25 8441 1 1 17 PRO HD2  H  11.961  10.413   0.208 1.00 . A A . 324 PRO HD2  1 1 
       25 8442 1 1 17 PRO HD3  H  10.896   8.996   0.321 1.00 . A A . 324 PRO HD3  1 1 
       25 8443 1 1 17 PRO HG2  H  13.016   9.615  -1.649 1.00 . A A . 324 PRO HG2  1 1 
       25 8444 1 1 17 PRO HG3  H  11.575   8.602  -1.817 1.00 . A A . 324 PRO HG3  1 1 
       25 8445 1 1 17 PRO N    N  12.815   8.718   1.130 1.00 . A A . 324 PRO N    1 1 
       25 8446 1 1 17 PRO O    O  15.424   9.491   1.020 1.00 . A A . 324 PRO O    1 1 
       25 8447 1 1 18 LEU C    C  18.218   7.857  -1.577 1.00 . A A . 325 LEU C    1 1 
       25 8448 1 1 18 LEU CA   C  17.507   8.371  -0.316 1.00 . A A . 325 LEU CA   1 1 
       25 8449 1 1 18 LEU CB   C  18.215   7.863   0.945 1.00 . A A . 325 LEU CB   1 1 
       25 8450 1 1 18 LEU CD1  C  18.622   9.396   2.880 1.00 . A A . 325 LEU CD1  1 1 
       25 8451 1 1 18 LEU CD2  C  20.554   8.425   1.628 1.00 . A A . 325 LEU CD2  1 1 
       25 8452 1 1 18 LEU CG   C  19.126   8.962   1.502 1.00 . A A . 325 LEU CG   1 1 
       25 8453 1 1 18 LEU H    H  15.905   6.972  -0.688 1.00 . A A . 325 LEU H    1 1 
       25 8454 1 1 18 LEU HA   H  17.480   9.450  -0.314 1.00 . A A . 325 LEU HA   1 1 
       25 8455 1 1 18 LEU HB2  H  17.478   7.594   1.687 1.00 . A A . 325 LEU HB2  1 1 
       25 8456 1 1 18 LEU HB3  H  18.810   6.996   0.699 1.00 . A A . 325 LEU HB3  1 1 
       25 8457 1 1 18 LEU HD11 H  17.654   9.864   2.778 1.00 . A A . 325 LEU HD11 1 1 
       25 8458 1 1 18 LEU HD12 H  19.318  10.098   3.313 1.00 . A A . 325 LEU HD12 1 1 
       25 8459 1 1 18 LEU HD13 H  18.537   8.530   3.521 1.00 . A A . 325 LEU HD13 1 1 
       25 8460 1 1 18 LEU HD21 H  20.871   8.014   0.681 1.00 . A A . 325 LEU HD21 1 1 
       25 8461 1 1 18 LEU HD22 H  20.584   7.654   2.384 1.00 . A A . 325 LEU HD22 1 1 
       25 8462 1 1 18 LEU HD23 H  21.217   9.230   1.911 1.00 . A A . 325 LEU HD23 1 1 
       25 8463 1 1 18 LEU HG   H  19.116   9.811   0.834 1.00 . A A . 325 LEU HG   1 1 
       25 8464 1 1 18 LEU N    N  16.121   7.814  -0.234 1.00 . A A . 325 LEU N    1 1 
       25 8465 1 1 18 LEU O    O  17.675   7.062  -2.322 1.00 . A A . 325 LEU O    1 1 
       25 8466 1 1 19 LEU C    C  19.454   8.244  -4.307 1.00 . A A . 326 LEU C    1 1 
       25 8467 1 1 19 LEU CA   C  20.204   7.866  -3.021 1.00 . A A . 326 LEU CA   1 1 
       25 8468 1 1 19 LEU CB   C  20.340   6.341  -2.884 1.00 . A A . 326 LEU CB   1 1 
       25 8469 1 1 19 LEU CD1  C  22.394   6.154  -1.471 1.00 . A A . 326 LEU CD1  1 1 
       25 8470 1 1 19 LEU CD2  C  21.970   4.490  -3.285 1.00 . A A . 326 LEU CD2  1 1 
       25 8471 1 1 19 LEU CG   C  21.822   5.957  -2.876 1.00 . A A . 326 LEU CG   1 1 
       25 8472 1 1 19 LEU H    H  19.837   8.949  -1.192 1.00 . A A . 326 LEU H    1 1 
       25 8473 1 1 19 LEU HA   H  21.182   8.319  -3.018 1.00 . A A . 326 LEU HA   1 1 
       25 8474 1 1 19 LEU HB2  H  19.879   6.019  -1.962 1.00 . A A . 326 LEU HB2  1 1 
       25 8475 1 1 19 LEU HB3  H  19.851   5.860  -3.717 1.00 . A A . 326 LEU HB3  1 1 
       25 8476 1 1 19 LEU HD11 H  22.402   7.207  -1.228 1.00 . A A . 326 LEU HD11 1 1 
       25 8477 1 1 19 LEU HD12 H  23.403   5.771  -1.436 1.00 . A A . 326 LEU HD12 1 1 
       25 8478 1 1 19 LEU HD13 H  21.784   5.624  -0.754 1.00 . A A . 326 LEU HD13 1 1 
       25 8479 1 1 19 LEU HD21 H  21.663   4.370  -4.313 1.00 . A A . 326 LEU HD21 1 1 
       25 8480 1 1 19 LEU HD22 H  21.349   3.876  -2.650 1.00 . A A . 326 LEU HD22 1 1 
       25 8481 1 1 19 LEU HD23 H  23.002   4.189  -3.180 1.00 . A A . 326 LEU HD23 1 1 
       25 8482 1 1 19 LEU HG   H  22.359   6.584  -3.574 1.00 . A A . 326 LEU HG   1 1 
       25 8483 1 1 19 LEU N    N  19.431   8.310  -1.814 1.00 . A A . 326 LEU N    1 1 
       25 8484 1 1 19 LEU O    O  18.804   7.422  -4.929 1.00 . A A . 326 LEU O    1 1 
       25 8485 1 1 20 GLU C    C  19.777   9.842  -7.158 1.00 . A A . 327 GLU C    1 1 
       25 8486 1 1 20 GLU CA   C  18.840   9.943  -5.945 1.00 . A A . 327 GLU CA   1 1 
       25 8487 1 1 20 GLU CB   C  18.459  11.405  -5.678 1.00 . A A . 327 GLU CB   1 1 
       25 8488 1 1 20 GLU CD   C  18.216  12.148  -3.293 1.00 . A A . 327 GLU CD   1 1 
       25 8489 1 1 20 GLU CG   C  17.505  11.484  -4.479 1.00 . A A . 327 GLU CG   1 1 
       25 8490 1 1 20 GLU H    H  20.072  10.129  -4.183 1.00 . A A . 327 GLU H    1 1 
       25 8491 1 1 20 GLU HA   H  17.951   9.357  -6.108 1.00 . A A . 327 GLU HA   1 1 
       25 8492 1 1 20 GLU HB2  H  19.353  11.975  -5.466 1.00 . A A . 327 GLU HB2  1 1 
       25 8493 1 1 20 GLU HB3  H  17.972  11.814  -6.549 1.00 . A A . 327 GLU HB3  1 1 
       25 8494 1 1 20 GLU HG2  H  16.636  12.067  -4.749 1.00 . A A . 327 GLU HG2  1 1 
       25 8495 1 1 20 GLU HG3  H  17.196  10.489  -4.197 1.00 . A A . 327 GLU HG3  1 1 
       25 8496 1 1 20 GLU N    N  19.543   9.489  -4.704 1.00 . A A . 327 GLU N    1 1 
       25 8497 1 1 20 GLU O    O  19.349   9.312  -8.171 1.00 . A A . 327 GLU O    1 1 
       25 8498 1 1 20 GLU OXT  O  20.907  10.294  -7.052 1.00 . A A . 327 GLU OXT  1 1 
       25 8499 1 1 20 GLU OE1  O  18.309  13.367  -3.288 1.00 . A A . 327 GLU OE1  1 1 
       25 8500 1 1 20 GLU OE2  O  18.653  11.427  -2.409 1.00 . A A . 327 GLU OE2  1 1 
       26 8501 1 1  1 LYS C    C   3.672 -12.469  -0.721 1.00 . A A . 308 LYS C    1 1 
       26 8502 1 1  1 LYS CA   C   4.896 -12.633  -1.631 1.00 . A A . 308 LYS CA   1 1 
       26 8503 1 1  1 LYS CB   C   4.527 -12.338  -3.091 1.00 . A A . 308 LYS CB   1 1 
       26 8504 1 1  1 LYS CD   C   5.595 -12.013  -5.332 1.00 . A A . 308 LYS CD   1 1 
       26 8505 1 1  1 LYS CE   C   4.980 -10.777  -6.003 1.00 . A A . 308 LYS CE   1 1 
       26 8506 1 1  1 LYS CG   C   5.743 -11.767  -3.827 1.00 . A A . 308 LYS CG   1 1 
       26 8507 1 1  1 LYS HA   H   5.691 -11.977  -1.312 1.00 . A A . 308 LYS HA   1 1 
       26 8508 1 1  1 LYS HB2  H   4.208 -13.251  -3.573 1.00 . A A . 308 LYS HB2  1 1 
       26 8509 1 1  1 LYS HB3  H   3.722 -11.618  -3.119 1.00 . A A . 308 LYS HB3  1 1 
       26 8510 1 1  1 LYS HD2  H   6.567 -12.211  -5.761 1.00 . A A . 308 LYS HD2  1 1 
       26 8511 1 1  1 LYS HD3  H   4.951 -12.864  -5.497 1.00 . A A . 308 LYS HD3  1 1 
       26 8512 1 1  1 LYS HE2  H   4.285 -11.078  -6.774 1.00 . A A . 308 LYS HE2  1 1 
       26 8513 1 1  1 LYS HE3  H   4.484 -10.159  -5.270 1.00 . A A . 308 LYS HE3  1 1 
       26 8514 1 1  1 LYS HG2  H   5.811 -10.705  -3.639 1.00 . A A . 308 LYS HG2  1 1 
       26 8515 1 1  1 LYS HG3  H   6.640 -12.252  -3.473 1.00 . A A . 308 LYS HG3  1 1 
       26 8516 1 1  1 LYS HZ1  H   6.523 -10.582  -7.394 1.00 . A A . 308 LYS HZ1  1 1 
       26 8517 1 1  1 LYS HZ2  H   6.869  -9.900  -5.875 1.00 . A A . 308 LYS HZ2  1 1 
       26 8518 1 1  1 LYS HZ3  H   5.807  -9.111  -6.942 1.00 . A A . 308 LYS HZ3  1 1 
       26 8519 1 1  1 LYS N    N   5.357 -14.054  -1.618 1.00 . A A . 308 LYS N    1 1 
       26 8520 1 1  1 LYS NZ   N   6.132 -10.037  -6.598 1.00 . A A . 308 LYS NZ   1 1 
       26 8521 1 1  1 LYS O    O   2.580 -12.889  -1.056 1.00 . A A . 308 LYS O    1 1 
       26 8522 1 1  2 PHE C    C   2.661 -10.223   1.866 1.00 . A A . 309 PHE C    1 1 
       26 8523 1 1  2 PHE CA   C   2.700 -11.675   1.366 1.00 . A A . 309 PHE CA   1 1 
       26 8524 1 1  2 PHE CB   C   2.965 -12.641   2.528 1.00 . A A . 309 PHE CB   1 1 
       26 8525 1 1  2 PHE CD1  C   1.649 -14.648   1.745 1.00 . A A . 309 PHE CD1  1 1 
       26 8526 1 1  2 PHE CD2  C   4.066 -14.811   1.863 1.00 . A A . 309 PHE CD2  1 1 
       26 8527 1 1  2 PHE CE1  C   1.583 -15.968   1.285 1.00 . A A . 309 PHE CE1  1 1 
       26 8528 1 1  2 PHE CE2  C   3.999 -16.131   1.403 1.00 . A A . 309 PHE CE2  1 1 
       26 8529 1 1  2 PHE CG   C   2.890 -14.068   2.034 1.00 . A A . 309 PHE CG   1 1 
       26 8530 1 1  2 PHE CZ   C   2.758 -16.710   1.114 1.00 . A A . 309 PHE CZ   1 1 
       26 8531 1 1  2 PHE H    H   4.740 -11.538   0.677 1.00 . A A . 309 PHE H    1 1 
       26 8532 1 1  2 PHE HA   H   1.772 -11.931   0.881 1.00 . A A . 309 PHE HA   1 1 
       26 8533 1 1  2 PHE HB2  H   3.946 -12.452   2.935 1.00 . A A . 309 PHE HB2  1 1 
       26 8534 1 1  2 PHE HB3  H   2.222 -12.490   3.298 1.00 . A A . 309 PHE HB3  1 1 
       26 8535 1 1  2 PHE HD1  H   0.742 -14.076   1.877 1.00 . A A . 309 PHE HD1  1 1 
       26 8536 1 1  2 PHE HD2  H   5.024 -14.364   2.085 1.00 . A A . 309 PHE HD2  1 1 
       26 8537 1 1  2 PHE HE1  H   0.625 -16.416   1.063 1.00 . A A . 309 PHE HE1  1 1 
       26 8538 1 1  2 PHE HE2  H   4.906 -16.704   1.271 1.00 . A A . 309 PHE HE2  1 1 
       26 8539 1 1  2 PHE HZ   H   2.706 -17.730   0.760 1.00 . A A . 309 PHE HZ   1 1 
       26 8540 1 1  2 PHE N    N   3.849 -11.865   0.428 1.00 . A A . 309 PHE N    1 1 
       26 8541 1 1  2 PHE O    O   3.318  -9.882   2.832 1.00 . A A . 309 PHE O    1 1 
       26 8542 1 1  3 PRO C    C   0.909  -7.826   2.832 1.00 . A A . 310 PRO C    1 1 
       26 8543 1 1  3 PRO CA   C   1.760  -7.978   1.563 1.00 . A A . 310 PRO CA   1 1 
       26 8544 1 1  3 PRO CB   C   1.061  -7.347   0.361 1.00 . A A . 310 PRO CB   1 1 
       26 8545 1 1  3 PRO CD   C   1.066  -9.741   0.010 1.00 . A A . 310 PRO CD   1 1 
       26 8546 1 1  3 PRO CG   C   0.315  -8.469  -0.289 1.00 . A A . 310 PRO CG   1 1 
       26 8547 1 1  3 PRO HA   H   2.733  -7.534   1.700 1.00 . A A . 310 PRO HA   1 1 
       26 8548 1 1  3 PRO HB2  H   0.378  -6.576   0.689 1.00 . A A . 310 PRO HB2  1 1 
       26 8549 1 1  3 PRO HB3  H   1.788  -6.941  -0.326 1.00 . A A . 310 PRO HB3  1 1 
       26 8550 1 1  3 PRO HD2  H   0.375 -10.541   0.240 1.00 . A A . 310 PRO HD2  1 1 
       26 8551 1 1  3 PRO HD3  H   1.698 -10.011  -0.821 1.00 . A A . 310 PRO HD3  1 1 
       26 8552 1 1  3 PRO HG2  H  -0.687  -8.525   0.117 1.00 . A A . 310 PRO HG2  1 1 
       26 8553 1 1  3 PRO HG3  H   0.272  -8.314  -1.355 1.00 . A A . 310 PRO HG3  1 1 
       26 8554 1 1  3 PRO N    N   1.886  -9.410   1.185 1.00 . A A . 310 PRO N    1 1 
       26 8555 1 1  3 PRO O    O  -0.122  -8.456   2.976 1.00 . A A . 310 PRO O    1 1 
       26 8556 1 1  4 ARG C    C   0.088  -5.328   5.094 1.00 . A A . 311 ARG C    1 1 
       26 8557 1 1  4 ARG CA   C   0.556  -6.787   5.003 1.00 . A A . 311 ARG CA   1 1 
       26 8558 1 1  4 ARG CB   C   1.537  -7.125   6.130 1.00 . A A . 311 ARG CB   1 1 
       26 8559 1 1  4 ARG CD   C   1.650  -8.105   8.433 1.00 . A A . 311 ARG CD   1 1 
       26 8560 1 1  4 ARG CG   C   0.771  -7.337   7.440 1.00 . A A . 311 ARG CG   1 1 
       26 8561 1 1  4 ARG CZ   C   4.050  -7.753   8.511 1.00 . A A . 311 ARG CZ   1 1 
       26 8562 1 1  4 ARG H    H   2.166  -6.492   3.601 1.00 . A A . 311 ARG H    1 1 
       26 8563 1 1  4 ARG HA   H  -0.290  -7.456   5.037 1.00 . A A . 311 ARG HA   1 1 
       26 8564 1 1  4 ARG HB2  H   2.077  -8.026   5.877 1.00 . A A . 311 ARG HB2  1 1 
       26 8565 1 1  4 ARG HB3  H   2.235  -6.310   6.252 1.00 . A A . 311 ARG HB3  1 1 
       26 8566 1 1  4 ARG HD2  H   1.121  -8.247   9.367 1.00 . A A . 311 ARG HD2  1 1 
       26 8567 1 1  4 ARG HD3  H   1.943  -9.057   8.018 1.00 . A A . 311 ARG HD3  1 1 
       26 8568 1 1  4 ARG HE   H   2.743  -6.299   8.874 1.00 . A A . 311 ARG HE   1 1 
       26 8569 1 1  4 ARG HG2  H   0.505  -6.378   7.860 1.00 . A A . 311 ARG HG2  1 1 
       26 8570 1 1  4 ARG HG3  H  -0.126  -7.905   7.243 1.00 . A A . 311 ARG HG3  1 1 
       26 8571 1 1  4 ARG HH11 H   4.185  -8.307  10.434 1.00 . A A . 311 ARG HH11 1 1 
       26 8572 1 1  4 ARG HH12 H   5.562  -8.676   9.451 1.00 . A A . 311 ARG HH12 1 1 
       26 8573 1 1  4 ARG HH21 H   4.192  -7.319   6.559 1.00 . A A . 311 ARG HH21 1 1 
       26 8574 1 1  4 ARG HH22 H   5.567  -8.113   7.250 1.00 . A A . 311 ARG HH22 1 1 
       26 8575 1 1  4 ARG N    N   1.334  -6.991   3.744 1.00 . A A . 311 ARG N    1 1 
       26 8576 1 1  4 ARG NE   N   2.852  -7.245   8.640 1.00 . A A . 311 ARG NE   1 1 
       26 8577 1 1  4 ARG NH1  N   4.646  -8.287   9.546 1.00 . A A . 311 ARG NH1  1 1 
       26 8578 1 1  4 ARG NH2  N   4.650  -7.726   7.349 1.00 . A A . 311 ARG NH2  1 1 
       26 8579 1 1  4 ARG O    O   0.384  -4.631   6.049 1.00 . A A . 311 ARG O    1 1 
       26 8580 1 1  5 ALA C    C   0.032  -2.460   4.000 1.00 . A A . 312 ALA C    1 1 
       26 8581 1 1  5 ALA CA   C  -1.138  -3.453   4.077 1.00 . A A . 312 ALA CA   1 1 
       26 8582 1 1  5 ALA CB   C  -1.921  -3.273   5.384 1.00 . A A . 312 ALA CB   1 1 
       26 8583 1 1  5 ALA H    H  -0.847  -5.459   3.342 1.00 . A A . 312 ALA H    1 1 
       26 8584 1 1  5 ALA HA   H  -1.798  -3.309   3.237 1.00 . A A . 312 ALA HA   1 1 
       26 8585 1 1  5 ALA HB1  H  -1.231  -3.108   6.198 1.00 . A A . 312 ALA HB1  1 1 
       26 8586 1 1  5 ALA HB2  H  -2.504  -4.161   5.580 1.00 . A A . 312 ALA HB2  1 1 
       26 8587 1 1  5 ALA HB3  H  -2.580  -2.423   5.292 1.00 . A A . 312 ALA HB3  1 1 
       26 8588 1 1  5 ALA N    N  -0.635  -4.868   4.095 1.00 . A A . 312 ALA N    1 1 
       26 8589 1 1  5 ALA O    O   1.176  -2.813   4.224 1.00 . A A . 312 ALA O    1 1 
       26 8590 1 1  6 MET C    C   1.986  -0.669   2.698 1.00 . A A . 313 MET C    1 1 
       26 8591 1 1  6 MET CA   C   0.819  -0.175   3.576 1.00 . A A . 313 MET CA   1 1 
       26 8592 1 1  6 MET CB   C   1.288   0.070   5.016 1.00 . A A . 313 MET CB   1 1 
       26 8593 1 1  6 MET CE   C  -0.064  -1.281   7.651 1.00 . A A . 313 MET CE   1 1 
       26 8594 1 1  6 MET CG   C   0.163   0.722   5.825 1.00 . A A . 313 MET CG   1 1 
       26 8595 1 1  6 MET H    H  -1.187  -0.969   3.502 1.00 . A A . 313 MET H    1 1 
       26 8596 1 1  6 MET HA   H   0.411   0.737   3.167 1.00 . A A . 313 MET HA   1 1 
       26 8597 1 1  6 MET HB2  H   1.559  -0.872   5.470 1.00 . A A . 313 MET HB2  1 1 
       26 8598 1 1  6 MET HB3  H   2.147   0.723   5.008 1.00 . A A . 313 MET HB3  1 1 
       26 8599 1 1  6 MET HE1  H   0.149  -1.686   8.630 1.00 . A A . 313 MET HE1  1 1 
       26 8600 1 1  6 MET HE2  H   0.474  -1.846   6.906 1.00 . A A . 313 MET HE2  1 1 
       26 8601 1 1  6 MET HE3  H  -1.125  -1.344   7.452 1.00 . A A . 313 MET HE3  1 1 
       26 8602 1 1  6 MET HG2  H   0.141   1.782   5.622 1.00 . A A . 313 MET HG2  1 1 
       26 8603 1 1  6 MET HG3  H  -0.784   0.283   5.547 1.00 . A A . 313 MET HG3  1 1 
       26 8604 1 1  6 MET N    N  -0.255  -1.219   3.679 1.00 . A A . 313 MET N    1 1 
       26 8605 1 1  6 MET O    O   3.093  -0.832   3.177 1.00 . A A . 313 MET O    1 1 
       26 8606 1 1  6 MET SD   S   0.456   0.452   7.592 1.00 . A A . 313 MET SD   1 1 
       26 8607 1 1  7 PRO C    C   3.714  -0.227   0.140 1.00 . A A . 314 PRO C    1 1 
       26 8608 1 1  7 PRO CA   C   2.742  -1.361   0.488 1.00 . A A . 314 PRO CA   1 1 
       26 8609 1 1  7 PRO CB   C   1.944  -1.794  -0.739 1.00 . A A . 314 PRO CB   1 1 
       26 8610 1 1  7 PRO CD   C   0.395  -0.721   0.776 1.00 . A A . 314 PRO CD   1 1 
       26 8611 1 1  7 PRO CG   C   0.673  -1.009  -0.676 1.00 . A A . 314 PRO CG   1 1 
       26 8612 1 1  7 PRO HA   H   3.273  -2.205   0.899 1.00 . A A . 314 PRO HA   1 1 
       26 8613 1 1  7 PRO HB2  H   2.491  -1.556  -1.642 1.00 . A A . 314 PRO HB2  1 1 
       26 8614 1 1  7 PRO HB3  H   1.732  -2.849  -0.695 1.00 . A A . 314 PRO HB3  1 1 
       26 8615 1 1  7 PRO HD2  H   0.032   0.291   0.898 1.00 . A A . 314 PRO HD2  1 1 
       26 8616 1 1  7 PRO HD3  H  -0.315  -1.430   1.174 1.00 . A A . 314 PRO HD3  1 1 
       26 8617 1 1  7 PRO HG2  H   0.785  -0.084  -1.222 1.00 . A A . 314 PRO HG2  1 1 
       26 8618 1 1  7 PRO HG3  H  -0.138  -1.587  -1.093 1.00 . A A . 314 PRO HG3  1 1 
       26 8619 1 1  7 PRO N    N   1.699  -0.888   1.435 1.00 . A A . 314 PRO N    1 1 
       26 8620 1 1  7 PRO O    O   3.664   0.845   0.713 1.00 . A A . 314 PRO O    1 1 
       26 8621 1 1  8 ILE C    C   5.003   1.495  -2.310 1.00 . A A . 315 ILE C    1 1 
       26 8622 1 1  8 ILE CA   C   5.579   0.611  -1.193 1.00 . A A . 315 ILE CA   1 1 
       26 8623 1 1  8 ILE CB   C   6.831  -0.129  -1.690 1.00 . A A . 315 ILE CB   1 1 
       26 8624 1 1  8 ILE CD1  C   7.361  -0.813   0.673 1.00 . A A . 315 ILE CD1  1 1 
       26 8625 1 1  8 ILE CG1  C   7.160  -1.310  -0.762 1.00 . A A . 315 ILE CG1  1 1 
       26 8626 1 1  8 ILE CG2  C   8.018   0.841  -1.713 1.00 . A A . 315 ILE CG2  1 1 
       26 8627 1 1  8 ILE H    H   4.612  -1.326  -1.252 1.00 . A A . 315 ILE H    1 1 
       26 8628 1 1  8 ILE HA   H   5.827   1.215  -0.337 1.00 . A A . 315 ILE HA   1 1 
       26 8629 1 1  8 ILE HB   H   6.654  -0.496  -2.691 1.00 . A A . 315 ILE HB   1 1 
       26 8630 1 1  8 ILE HD11 H   7.652  -1.640   1.303 1.00 . A A . 315 ILE HD11 1 1 
       26 8631 1 1  8 ILE HD12 H   6.437  -0.389   1.040 1.00 . A A . 315 ILE HD12 1 1 
       26 8632 1 1  8 ILE HD13 H   8.134  -0.059   0.689 1.00 . A A . 315 ILE HD13 1 1 
       26 8633 1 1  8 ILE HG12 H   6.349  -2.022  -0.784 1.00 . A A . 315 ILE HG12 1 1 
       26 8634 1 1  8 ILE HG13 H   8.065  -1.791  -1.103 1.00 . A A . 315 ILE HG13 1 1 
       26 8635 1 1  8 ILE HG21 H   7.860   1.587  -2.477 1.00 . A A . 315 ILE HG21 1 1 
       26 8636 1 1  8 ILE HG22 H   8.925   0.296  -1.925 1.00 . A A . 315 ILE HG22 1 1 
       26 8637 1 1  8 ILE HG23 H   8.107   1.324  -0.750 1.00 . A A . 315 ILE HG23 1 1 
       26 8638 1 1  8 ILE N    N   4.597  -0.455  -0.801 1.00 . A A . 315 ILE N    1 1 
       26 8639 1 1  8 ILE O    O   5.563   2.521  -2.646 1.00 . A A . 315 ILE O    1 1 
       26 8640 1 1  9 TRP C    C   1.991   2.627  -3.453 1.00 . A A . 316 TRP C    1 1 
       26 8641 1 1  9 TRP CA   C   3.265   1.927  -3.965 1.00 . A A . 316 TRP CA   1 1 
       26 8642 1 1  9 TRP CB   C   2.938   0.927  -5.085 1.00 . A A . 316 TRP CB   1 1 
       26 8643 1 1  9 TRP CD1  C   2.158  -1.272  -4.102 1.00 . A A . 316 TRP CD1  1 1 
       26 8644 1 1  9 TRP CD2  C   0.454   0.106  -4.615 1.00 . A A . 316 TRP CD2  1 1 
       26 8645 1 1  9 TRP CE2  C  -0.122  -1.068  -4.077 1.00 . A A . 316 TRP CE2  1 1 
       26 8646 1 1  9 TRP CE3  C  -0.405   1.142  -5.021 1.00 . A A . 316 TRP CE3  1 1 
       26 8647 1 1  9 TRP CG   C   1.901  -0.047  -4.619 1.00 . A A . 316 TRP CG   1 1 
       26 8648 1 1  9 TRP CH2  C  -2.343  -0.167  -4.355 1.00 . A A . 316 TRP CH2  1 1 
       26 8649 1 1  9 TRP CZ2  C  -1.504  -1.208  -3.946 1.00 . A A . 316 TRP CZ2  1 1 
       26 8650 1 1  9 TRP CZ3  C  -1.794   1.004  -4.892 1.00 . A A . 316 TRP CZ3  1 1 
       26 8651 1 1  9 TRP H    H   3.456   0.285  -2.582 1.00 . A A . 316 TRP H    1 1 
       26 8652 1 1  9 TRP HA   H   3.967   2.660  -4.323 1.00 . A A . 316 TRP HA   1 1 
       26 8653 1 1  9 TRP HB2  H   2.565   1.463  -5.946 1.00 . A A . 316 TRP HB2  1 1 
       26 8654 1 1  9 TRP HB3  H   3.836   0.392  -5.360 1.00 . A A . 316 TRP HB3  1 1 
       26 8655 1 1  9 TRP HD1  H   3.141  -1.703  -3.961 1.00 . A A . 316 TRP HD1  1 1 
       26 8656 1 1  9 TRP HE1  H   0.861  -2.771  -3.385 1.00 . A A . 316 TRP HE1  1 1 
       26 8657 1 1  9 TRP HE3  H   0.009   2.049  -5.437 1.00 . A A . 316 TRP HE3  1 1 
       26 8658 1 1  9 TRP HH2  H  -3.412  -0.264  -4.256 1.00 . A A . 316 TRP HH2  1 1 
       26 8659 1 1  9 TRP HZ2  H  -1.923  -2.113  -3.531 1.00 . A A . 316 TRP HZ2  1 1 
       26 8660 1 1  9 TRP HZ3  H  -2.445   1.807  -5.207 1.00 . A A . 316 TRP HZ3  1 1 
       26 8661 1 1  9 TRP N    N   3.889   1.110  -2.877 1.00 . A A . 316 TRP N    1 1 
       26 8662 1 1  9 TRP NE1  N   0.956  -1.878  -3.779 1.00 . A A . 316 TRP NE1  1 1 
       26 8663 1 1  9 TRP O    O   1.424   3.463  -4.128 1.00 . A A . 316 TRP O    1 1 
       26 8664 1 1 10 ALA C    C   0.529   3.190  -0.189 1.00 . A A . 317 ALA C    1 1 
       26 8665 1 1 10 ALA CA   C   0.324   2.939  -1.691 1.00 . A A . 317 ALA CA   1 1 
       26 8666 1 1 10 ALA CB   C  -0.805   1.930  -1.924 1.00 . A A . 317 ALA CB   1 1 
       26 8667 1 1 10 ALA H    H   2.029   1.626  -1.733 1.00 . A A . 317 ALA H    1 1 
       26 8668 1 1 10 ALA HA   H   0.106   3.861  -2.205 1.00 . A A . 317 ALA HA   1 1 
       26 8669 1 1 10 ALA HB1  H  -1.357   1.788  -1.007 1.00 . A A . 317 ALA HB1  1 1 
       26 8670 1 1 10 ALA HB2  H  -0.387   0.987  -2.241 1.00 . A A . 317 ALA HB2  1 1 
       26 8671 1 1 10 ALA HB3  H  -1.469   2.305  -2.688 1.00 . A A . 317 ALA HB3  1 1 
       26 8672 1 1 10 ALA N    N   1.549   2.296  -2.261 1.00 . A A . 317 ALA N    1 1 
       26 8673 1 1 10 ALA O    O  -0.010   2.488   0.649 1.00 . A A . 317 ALA O    1 1 
       26 8674 1 1 11 ARG C    C   1.347   5.961   1.914 1.00 . A A . 318 ARG C    1 1 
       26 8675 1 1 11 ARG CA   C   1.559   4.469   1.605 1.00 . A A . 318 ARG CA   1 1 
       26 8676 1 1 11 ARG CB   C   3.017   4.052   1.865 1.00 . A A . 318 ARG CB   1 1 
       26 8677 1 1 11 ARG CD   C   4.428   3.925  -0.210 1.00 . A A . 318 ARG CD   1 1 
       26 8678 1 1 11 ARG CG   C   3.974   4.826   0.945 1.00 . A A . 318 ARG CG   1 1 
       26 8679 1 1 11 ARG CZ   C   4.465   5.797  -1.761 1.00 . A A . 318 ARG CZ   1 1 
       26 8680 1 1 11 ARG H    H   1.738   4.733  -0.528 1.00 . A A . 318 ARG H    1 1 
       26 8681 1 1 11 ARG HA   H   0.902   3.871   2.215 1.00 . A A . 318 ARG HA   1 1 
       26 8682 1 1 11 ARG HB2  H   3.269   4.261   2.894 1.00 . A A . 318 ARG HB2  1 1 
       26 8683 1 1 11 ARG HB3  H   3.124   2.994   1.680 1.00 . A A . 318 ARG HB3  1 1 
       26 8684 1 1 11 ARG HD2  H   5.504   3.821  -0.200 1.00 . A A . 318 ARG HD2  1 1 
       26 8685 1 1 11 ARG HD3  H   3.956   2.958  -0.141 1.00 . A A . 318 ARG HD3  1 1 
       26 8686 1 1 11 ARG HE   H   3.328   4.196  -2.043 1.00 . A A . 318 ARG HE   1 1 
       26 8687 1 1 11 ARG HG2  H   3.469   5.692   0.548 1.00 . A A . 318 ARG HG2  1 1 
       26 8688 1 1 11 ARG HG3  H   4.837   5.141   1.511 1.00 . A A . 318 ARG HG3  1 1 
       26 8689 1 1 11 ARG HH11 H   6.209   5.074  -2.439 1.00 . A A . 318 ARG HH11 1 1 
       26 8690 1 1 11 ARG HH12 H   6.036   6.795  -2.506 1.00 . A A . 318 ARG HH12 1 1 
       26 8691 1 1 11 ARG HH21 H   2.825   6.791  -1.175 1.00 . A A . 318 ARG HH21 1 1 
       26 8692 1 1 11 ARG HH22 H   4.114   7.773  -1.786 1.00 . A A . 318 ARG HH22 1 1 
       26 8693 1 1 11 ARG N    N   1.311   4.182   0.159 1.00 . A A . 318 ARG N    1 1 
       26 8694 1 1 11 ARG NE   N   3.983   4.622  -1.454 1.00 . A A . 318 ARG NE   1 1 
       26 8695 1 1 11 ARG NH1  N   5.663   5.897  -2.277 1.00 . A A . 318 ARG NH1  1 1 
       26 8696 1 1 11 ARG NH2  N   3.745   6.871  -1.560 1.00 . A A . 318 ARG NH2  1 1 
       26 8697 1 1 11 ARG O    O   1.854   6.819   1.214 1.00 . A A . 318 ARG O    1 1 
       26 8698 1 1 12 PRO C    C   1.564   8.217   4.083 1.00 . A A . 319 PRO C    1 1 
       26 8699 1 1 12 PRO CA   C   0.335   7.619   3.382 1.00 . A A . 319 PRO CA   1 1 
       26 8700 1 1 12 PRO CB   C  -0.832   7.483   4.354 1.00 . A A . 319 PRO CB   1 1 
       26 8701 1 1 12 PRO CD   C  -0.047   5.244   3.849 1.00 . A A . 319 PRO CD   1 1 
       26 8702 1 1 12 PRO CG   C  -0.742   6.087   4.889 1.00 . A A . 319 PRO CG   1 1 
       26 8703 1 1 12 PRO HA   H   0.048   8.219   2.538 1.00 . A A . 319 PRO HA   1 1 
       26 8704 1 1 12 PRO HB2  H  -0.734   8.200   5.157 1.00 . A A . 319 PRO HB2  1 1 
       26 8705 1 1 12 PRO HB3  H  -1.769   7.621   3.838 1.00 . A A . 319 PRO HB3  1 1 
       26 8706 1 1 12 PRO HD2  H   0.687   4.601   4.317 1.00 . A A . 319 PRO HD2  1 1 
       26 8707 1 1 12 PRO HD3  H  -0.764   4.660   3.293 1.00 . A A . 319 PRO HD3  1 1 
       26 8708 1 1 12 PRO HG2  H  -0.173   6.082   5.807 1.00 . A A . 319 PRO HG2  1 1 
       26 8709 1 1 12 PRO HG3  H  -1.732   5.696   5.066 1.00 . A A . 319 PRO HG3  1 1 
       26 8710 1 1 12 PRO N    N   0.607   6.219   2.964 1.00 . A A . 319 PRO N    1 1 
       26 8711 1 1 12 PRO O    O   1.867   9.387   3.938 1.00 . A A . 319 PRO O    1 1 
       26 8712 1 1 13 ASP C    C   4.755   7.513   4.803 1.00 . A A . 320 ASP C    1 1 
       26 8713 1 1 13 ASP CA   C   3.477   7.901   5.569 1.00 . A A . 320 ASP CA   1 1 
       26 8714 1 1 13 ASP CB   C   3.420   7.207   6.941 1.00 . A A . 320 ASP CB   1 1 
       26 8715 1 1 13 ASP CG   C   3.595   5.688   6.783 1.00 . A A . 320 ASP CG   1 1 
       26 8716 1 1 13 ASP H    H   1.986   6.481   4.934 1.00 . A A . 320 ASP H    1 1 
       26 8717 1 1 13 ASP HA   H   3.431   8.971   5.698 1.00 . A A . 320 ASP HA   1 1 
       26 8718 1 1 13 ASP HB2  H   4.210   7.593   7.569 1.00 . A A . 320 ASP HB2  1 1 
       26 8719 1 1 13 ASP HB3  H   2.466   7.409   7.404 1.00 . A A . 320 ASP HB3  1 1 
       26 8720 1 1 13 ASP N    N   2.263   7.415   4.841 1.00 . A A . 320 ASP N    1 1 
       26 8721 1 1 13 ASP O    O   5.749   7.130   5.393 1.00 . A A . 320 ASP O    1 1 
       26 8722 1 1 13 ASP OD1  O   2.706   5.059   6.232 1.00 . A A . 320 ASP OD1  1 1 
       26 8723 1 1 13 ASP OD2  O   4.612   5.180   7.223 1.00 . A A . 320 ASP OD2  1 1 
       26 8724 1 1 14 TYR C    C   7.199   7.904   3.228 1.00 . A A . 321 TYR C    1 1 
       26 8725 1 1 14 TYR CA   C   5.929   7.244   2.672 1.00 . A A . 321 TYR CA   1 1 
       26 8726 1 1 14 TYR CB   C   5.622   7.767   1.262 1.00 . A A . 321 TYR CB   1 1 
       26 8727 1 1 14 TYR CD1  C   7.457   6.310   0.311 1.00 . A A . 321 TYR CD1  1 1 
       26 8728 1 1 14 TYR CD2  C   7.293   8.615  -0.426 1.00 . A A . 321 TYR CD2  1 1 
       26 8729 1 1 14 TYR CE1  C   8.565   6.122  -0.524 1.00 . A A . 321 TYR CE1  1 1 
       26 8730 1 1 14 TYR CE2  C   8.402   8.426  -1.260 1.00 . A A . 321 TYR CE2  1 1 
       26 8731 1 1 14 TYR CG   C   6.820   7.557   0.360 1.00 . A A . 321 TYR CG   1 1 
       26 8732 1 1 14 TYR CZ   C   9.037   7.181  -1.309 1.00 . A A . 321 TYR CZ   1 1 
       26 8733 1 1 14 TYR H    H   3.917   7.915   3.045 1.00 . A A . 321 TYR H    1 1 
       26 8734 1 1 14 TYR HA   H   6.049   6.173   2.643 1.00 . A A . 321 TYR HA   1 1 
       26 8735 1 1 14 TYR HB2  H   4.773   7.237   0.859 1.00 . A A . 321 TYR HB2  1 1 
       26 8736 1 1 14 TYR HB3  H   5.395   8.821   1.315 1.00 . A A . 321 TYR HB3  1 1 
       26 8737 1 1 14 TYR HD1  H   7.094   5.493   0.917 1.00 . A A . 321 TYR HD1  1 1 
       26 8738 1 1 14 TYR HD2  H   6.804   9.576  -0.389 1.00 . A A . 321 TYR HD2  1 1 
       26 8739 1 1 14 TYR HE1  H   9.056   5.161  -0.562 1.00 . A A . 321 TYR HE1  1 1 
       26 8740 1 1 14 TYR HE2  H   8.766   9.242  -1.867 1.00 . A A . 321 TYR HE2  1 1 
       26 8741 1 1 14 TYR HH   H  10.922   7.077  -1.595 1.00 . A A . 321 TYR HH   1 1 
       26 8742 1 1 14 TYR N    N   4.730   7.607   3.492 1.00 . A A . 321 TYR N    1 1 
       26 8743 1 1 14 TYR O    O   7.273   9.110   3.375 1.00 . A A . 321 TYR O    1 1 
       26 8744 1 1 14 TYR OH   O  10.129   6.996  -2.131 1.00 . A A . 321 TYR OH   1 1 
       26 8745 1 1 15 ASN C    C  10.136   8.579   3.032 1.00 . A A . 322 ASN C    1 1 
       26 8746 1 1 15 ASN CA   C   9.475   7.661   4.071 1.00 . A A . 322 ASN CA   1 1 
       26 8747 1 1 15 ASN CB   C  10.364   6.442   4.342 1.00 . A A . 322 ASN CB   1 1 
       26 8748 1 1 15 ASN CG   C   9.708   5.541   5.393 1.00 . A A . 322 ASN CG   1 1 
       26 8749 1 1 15 ASN H    H   8.097   6.144   3.393 1.00 . A A . 322 ASN H    1 1 
       26 8750 1 1 15 ASN HA   H   9.294   8.198   4.990 1.00 . A A . 322 ASN HA   1 1 
       26 8751 1 1 15 ASN HB2  H  10.500   5.884   3.426 1.00 . A A . 322 ASN HB2  1 1 
       26 8752 1 1 15 ASN HB3  H  11.327   6.772   4.706 1.00 . A A . 322 ASN HB3  1 1 
       26 8753 1 1 15 ASN HD21 H   9.163   4.151   4.078 1.00 . A A . 322 ASN HD21 1 1 
       26 8754 1 1 15 ASN HD22 H   8.729   3.839   5.690 1.00 . A A . 322 ASN HD22 1 1 
       26 8755 1 1 15 ASN N    N   8.194   7.109   3.528 1.00 . A A . 322 ASN N    1 1 
       26 8756 1 1 15 ASN ND2  N   9.155   4.416   5.022 1.00 . A A . 322 ASN ND2  1 1 
       26 8757 1 1 15 ASN O    O   9.999   8.359   1.842 1.00 . A A . 322 ASN O    1 1 
       26 8758 1 1 15 ASN OD1  O   9.699   5.863   6.564 1.00 . A A . 322 ASN OD1  1 1 
       26 8759 1 1 16 PRO C    C  12.736   9.871   1.944 1.00 . A A . 323 PRO C    1 1 
       26 8760 1 1 16 PRO CA   C  11.520  10.538   2.611 1.00 . A A . 323 PRO CA   1 1 
       26 8761 1 1 16 PRO CB   C  11.953  11.665   3.545 1.00 . A A . 323 PRO CB   1 1 
       26 8762 1 1 16 PRO CD   C  11.047   9.911   4.932 1.00 . A A . 323 PRO CD   1 1 
       26 8763 1 1 16 PRO CG   C  12.049  11.034   4.897 1.00 . A A . 323 PRO CG   1 1 
       26 8764 1 1 16 PRO HA   H  10.836  10.916   1.869 1.00 . A A . 323 PRO HA   1 1 
       26 8765 1 1 16 PRO HB2  H  12.914  12.056   3.239 1.00 . A A . 323 PRO HB2  1 1 
       26 8766 1 1 16 PRO HB3  H  11.213  12.450   3.557 1.00 . A A . 323 PRO HB3  1 1 
       26 8767 1 1 16 PRO HD2  H  11.449   9.062   5.468 1.00 . A A . 323 PRO HD2  1 1 
       26 8768 1 1 16 PRO HD3  H  10.122  10.241   5.380 1.00 . A A . 323 PRO HD3  1 1 
       26 8769 1 1 16 PRO HG2  H  13.047  10.645   5.050 1.00 . A A . 323 PRO HG2  1 1 
       26 8770 1 1 16 PRO HG3  H  11.812  11.757   5.661 1.00 . A A . 323 PRO HG3  1 1 
       26 8771 1 1 16 PRO N    N  10.833   9.580   3.516 1.00 . A A . 323 PRO N    1 1 
       26 8772 1 1 16 PRO O    O  13.682   9.501   2.614 1.00 . A A . 323 PRO O    1 1 
       26 8773 1 1 17 PRO C    C  14.968  10.055  -0.241 1.00 . A A . 324 PRO C    1 1 
       26 8774 1 1 17 PRO CA   C  13.771   9.102  -0.125 1.00 . A A . 324 PRO CA   1 1 
       26 8775 1 1 17 PRO CB   C  13.157   8.838  -1.498 1.00 . A A . 324 PRO CB   1 1 
       26 8776 1 1 17 PRO CD   C  11.559  10.148  -0.239 1.00 . A A . 324 PRO CD   1 1 
       26 8777 1 1 17 PRO CG   C  12.048   9.833  -1.630 1.00 . A A . 324 PRO CG   1 1 
       26 8778 1 1 17 PRO HA   H  14.067   8.172   0.332 1.00 . A A . 324 PRO HA   1 1 
       26 8779 1 1 17 PRO HB2  H  13.895   8.990  -2.273 1.00 . A A . 324 PRO HB2  1 1 
       26 8780 1 1 17 PRO HB3  H  12.763   7.836  -1.545 1.00 . A A . 324 PRO HB3  1 1 
       26 8781 1 1 17 PRO HD2  H  11.370  11.210  -0.138 1.00 . A A . 324 PRO HD2  1 1 
       26 8782 1 1 17 PRO HD3  H  10.671   9.581  -0.012 1.00 . A A . 324 PRO HD3  1 1 
       26 8783 1 1 17 PRO HG2  H  12.418  10.732  -2.105 1.00 . A A . 324 PRO HG2  1 1 
       26 8784 1 1 17 PRO HG3  H  11.243   9.413  -2.211 1.00 . A A . 324 PRO HG3  1 1 
       26 8785 1 1 17 PRO N    N  12.664   9.734   0.638 1.00 . A A . 324 PRO N    1 1 
       26 8786 1 1 17 PRO O    O  14.990  11.110   0.362 1.00 . A A . 324 PRO O    1 1 
       26 8787 1 1 18 LEU C    C  17.850  10.807   0.162 1.00 . A A . 325 LEU C    1 1 
       26 8788 1 1 18 LEU CA   C  17.175  10.544  -1.194 1.00 . A A . 325 LEU CA   1 1 
       26 8789 1 1 18 LEU CB   C  16.661  11.850  -1.815 1.00 . A A . 325 LEU CB   1 1 
       26 8790 1 1 18 LEU CD1  C  17.863  12.061  -4.001 1.00 . A A . 325 LEU CD1  1 1 
       26 8791 1 1 18 LEU CD2  C  17.562  14.066  -2.542 1.00 . A A . 325 LEU CD2  1 1 
       26 8792 1 1 18 LEU CG   C  17.804  12.555  -2.553 1.00 . A A . 325 LEU CG   1 1 
       26 8793 1 1 18 LEU H    H  15.906   8.822  -1.488 1.00 . A A . 325 LEU H    1 1 
       26 8794 1 1 18 LEU HA   H  17.871  10.069  -1.868 1.00 . A A . 325 LEU HA   1 1 
       26 8795 1 1 18 LEU HB2  H  15.865  11.628  -2.513 1.00 . A A . 325 LEU HB2  1 1 
       26 8796 1 1 18 LEU HB3  H  16.285  12.497  -1.036 1.00 . A A . 325 LEU HB3  1 1 
       26 8797 1 1 18 LEU HD11 H  16.895  12.183  -4.463 1.00 . A A . 325 LEU HD11 1 1 
       26 8798 1 1 18 LEU HD12 H  18.140  11.017  -4.014 1.00 . A A . 325 LEU HD12 1 1 
       26 8799 1 1 18 LEU HD13 H  18.598  12.635  -4.546 1.00 . A A . 325 LEU HD13 1 1 
       26 8800 1 1 18 LEU HD21 H  18.303  14.554  -3.158 1.00 . A A . 325 LEU HD21 1 1 
       26 8801 1 1 18 LEU HD22 H  17.637  14.435  -1.529 1.00 . A A . 325 LEU HD22 1 1 
       26 8802 1 1 18 LEU HD23 H  16.575  14.276  -2.929 1.00 . A A . 325 LEU HD23 1 1 
       26 8803 1 1 18 LEU HG   H  18.740  12.334  -2.060 1.00 . A A . 325 LEU HG   1 1 
       26 8804 1 1 18 LEU N    N  15.960   9.680  -1.016 1.00 . A A . 325 LEU N    1 1 
       26 8805 1 1 18 LEU O    O  17.665  11.847   0.764 1.00 . A A . 325 LEU O    1 1 
       26 8806 1 1 19 LEU C    C  18.346  10.104   3.113 1.00 . A A . 326 LEU C    1 1 
       26 8807 1 1 19 LEU CA   C  19.346  10.003   1.949 1.00 . A A . 326 LEU CA   1 1 
       26 8808 1 1 19 LEU CB   C  20.203  11.274   1.835 1.00 . A A . 326 LEU CB   1 1 
       26 8809 1 1 19 LEU CD1  C  21.743  12.262   0.129 1.00 . A A . 326 LEU CD1  1 1 
       26 8810 1 1 19 LEU CD2  C  22.615  10.616   1.795 1.00 . A A . 326 LEU CD2  1 1 
       26 8811 1 1 19 LEU CG   C  21.410  11.003   0.932 1.00 . A A . 326 LEU CG   1 1 
       26 8812 1 1 19 LEU H    H  18.753   9.035   0.114 1.00 . A A . 326 LEU H    1 1 
       26 8813 1 1 19 LEU HA   H  19.988   9.155   2.106 1.00 . A A . 326 LEU HA   1 1 
       26 8814 1 1 19 LEU HB2  H  19.612  12.074   1.415 1.00 . A A . 326 LEU HB2  1 1 
       26 8815 1 1 19 LEU HB3  H  20.547  11.563   2.816 1.00 . A A . 326 LEU HB3  1 1 
       26 8816 1 1 19 LEU HD11 H  22.217  12.987   0.776 1.00 . A A . 326 LEU HD11 1 1 
       26 8817 1 1 19 LEU HD12 H  20.834  12.681  -0.276 1.00 . A A . 326 LEU HD12 1 1 
       26 8818 1 1 19 LEU HD13 H  22.415  12.008  -0.677 1.00 . A A . 326 LEU HD13 1 1 
       26 8819 1 1 19 LEU HD21 H  23.418  10.273   1.158 1.00 . A A . 326 LEU HD21 1 1 
       26 8820 1 1 19 LEU HD22 H  22.332   9.825   2.475 1.00 . A A . 326 LEU HD22 1 1 
       26 8821 1 1 19 LEU HD23 H  22.946  11.475   2.359 1.00 . A A . 326 LEU HD23 1 1 
       26 8822 1 1 19 LEU HG   H  21.178  10.196   0.253 1.00 . A A . 326 LEU HG   1 1 
       26 8823 1 1 19 LEU N    N  18.632   9.857   0.633 1.00 . A A . 326 LEU N    1 1 
       26 8824 1 1 19 LEU O    O  18.109   9.138   3.814 1.00 . A A . 326 LEU O    1 1 
       26 8825 1 1 20 GLU C    C  15.625  12.349   4.029 1.00 . A A . 327 GLU C    1 1 
       26 8826 1 1 20 GLU CA   C  16.784  11.422   4.443 1.00 . A A . 327 GLU CA   1 1 
       26 8827 1 1 20 GLU CB   C  17.589  12.040   5.596 1.00 . A A . 327 GLU CB   1 1 
       26 8828 1 1 20 GLU CD   C  17.983  14.420   6.274 1.00 . A A . 327 GLU CD   1 1 
       26 8829 1 1 20 GLU CG   C  18.187  13.386   5.165 1.00 . A A . 327 GLU CG   1 1 
       26 8830 1 1 20 GLU H    H  17.976  12.018   2.743 1.00 . A A . 327 GLU H    1 1 
       26 8831 1 1 20 GLU HA   H  16.400  10.461   4.744 1.00 . A A . 327 GLU HA   1 1 
       26 8832 1 1 20 GLU HB2  H  16.937  12.193   6.444 1.00 . A A . 327 GLU HB2  1 1 
       26 8833 1 1 20 GLU HB3  H  18.387  11.368   5.875 1.00 . A A . 327 GLU HB3  1 1 
       26 8834 1 1 20 GLU HG2  H  19.244  13.266   4.976 1.00 . A A . 327 GLU HG2  1 1 
       26 8835 1 1 20 GLU HG3  H  17.698  13.726   4.265 1.00 . A A . 327 GLU HG3  1 1 
       26 8836 1 1 20 GLU N    N  17.767  11.257   3.323 1.00 . A A . 327 GLU N    1 1 
       26 8837 1 1 20 GLU O    O  14.746  12.563   4.848 1.00 . A A . 327 GLU O    1 1 
       26 8838 1 1 20 GLU OXT  O  15.634  12.825   2.904 1.00 . A A . 327 GLU OXT  1 1 
       26 8839 1 1 20 GLU OE1  O  16.909  14.997   6.329 1.00 . A A . 327 GLU OE1  1 1 
       26 8840 1 1 20 GLU OE2  O  18.903  14.620   7.050 1.00 . A A . 327 GLU OE2  1 1 
       27 8841 1 1  1 LYS C    C   7.121  -7.782   2.462 1.00 . A A . 308 LYS C    1 1 
       27 8842 1 1  1 LYS CA   C   6.641  -9.227   2.276 1.00 . A A . 308 LYS CA   1 1 
       27 8843 1 1  1 LYS CB   C   5.190  -9.258   1.778 1.00 . A A . 308 LYS CB   1 1 
       27 8844 1 1  1 LYS CD   C   4.168 -10.507  -0.141 1.00 . A A . 308 LYS CD   1 1 
       27 8845 1 1  1 LYS CE   C   2.660 -10.728   0.030 1.00 . A A . 308 LYS CE   1 1 
       27 8846 1 1  1 LYS CG   C   4.867 -10.646   1.215 1.00 . A A . 308 LYS CG   1 1 
       27 8847 1 1  1 LYS HA   H   7.278  -9.744   1.575 1.00 . A A . 308 LYS HA   1 1 
       27 8848 1 1  1 LYS HB2  H   4.522  -9.037   2.600 1.00 . A A . 308 LYS HB2  1 1 
       27 8849 1 1  1 LYS HB3  H   5.061  -8.518   1.001 1.00 . A A . 308 LYS HB3  1 1 
       27 8850 1 1  1 LYS HD2  H   4.347  -9.518  -0.537 1.00 . A A . 308 LYS HD2  1 1 
       27 8851 1 1  1 LYS HD3  H   4.562 -11.244  -0.825 1.00 . A A . 308 LYS HD3  1 1 
       27 8852 1 1  1 LYS HE2  H   2.334 -11.563  -0.576 1.00 . A A . 308 LYS HE2  1 1 
       27 8853 1 1  1 LYS HE3  H   2.419 -10.900   1.068 1.00 . A A . 308 LYS HE3  1 1 
       27 8854 1 1  1 LYS HG2  H   5.783 -11.206   1.090 1.00 . A A . 308 LYS HG2  1 1 
       27 8855 1 1  1 LYS HG3  H   4.217 -11.170   1.901 1.00 . A A . 308 LYS HG3  1 1 
       27 8856 1 1  1 LYS HZ1  H   2.220  -9.328  -1.451 1.00 . A A . 308 LYS HZ1  1 1 
       27 8857 1 1  1 LYS HZ2  H   2.405  -8.660   0.102 1.00 . A A . 308 LYS HZ2  1 1 
       27 8858 1 1  1 LYS HZ3  H   0.994  -9.520  -0.296 1.00 . A A . 308 LYS HZ3  1 1 
       27 8859 1 1  1 LYS N    N   6.625  -9.945   3.588 1.00 . A A . 308 LYS N    1 1 
       27 8860 1 1  1 LYS NZ   N   2.022  -9.463  -0.439 1.00 . A A . 308 LYS NZ   1 1 
       27 8861 1 1  1 LYS O    O   8.059  -7.349   1.822 1.00 . A A . 308 LYS O    1 1 
       27 8862 1 1  2 PHE C    C   7.026  -5.344   5.074 1.00 . A A . 309 PHE C    1 1 
       27 8863 1 1  2 PHE CA   C   6.913  -5.621   3.568 1.00 . A A . 309 PHE CA   1 1 
       27 8864 1 1  2 PHE CB   C   5.811  -4.760   2.945 1.00 . A A . 309 PHE CB   1 1 
       27 8865 1 1  2 PHE CD1  C   6.436  -2.385   3.524 1.00 . A A . 309 PHE CD1  1 1 
       27 8866 1 1  2 PHE CD2  C   6.852  -3.185   1.273 1.00 . A A . 309 PHE CD2  1 1 
       27 8867 1 1  2 PHE CE1  C   6.963  -1.136   3.179 1.00 . A A . 309 PHE CE1  1 1 
       27 8868 1 1  2 PHE CE2  C   7.380  -1.935   0.927 1.00 . A A . 309 PHE CE2  1 1 
       27 8869 1 1  2 PHE CG   C   6.380  -3.409   2.571 1.00 . A A . 309 PHE CG   1 1 
       27 8870 1 1  2 PHE CZ   C   7.435  -0.911   1.880 1.00 . A A . 309 PHE CZ   1 1 
       27 8871 1 1  2 PHE H    H   5.738  -7.405   3.845 1.00 . A A . 309 PHE H    1 1 
       27 8872 1 1  2 PHE HA   H   7.854  -5.427   3.077 1.00 . A A . 309 PHE HA   1 1 
       27 8873 1 1  2 PHE HB2  H   5.429  -5.248   2.061 1.00 . A A . 309 PHE HB2  1 1 
       27 8874 1 1  2 PHE HB3  H   5.010  -4.628   3.657 1.00 . A A . 309 PHE HB3  1 1 
       27 8875 1 1  2 PHE HD1  H   6.072  -2.559   4.525 1.00 . A A . 309 PHE HD1  1 1 
       27 8876 1 1  2 PHE HD2  H   6.809  -3.975   0.539 1.00 . A A . 309 PHE HD2  1 1 
       27 8877 1 1  2 PHE HE1  H   7.006  -0.346   3.913 1.00 . A A . 309 PHE HE1  1 1 
       27 8878 1 1  2 PHE HE2  H   7.743  -1.762  -0.073 1.00 . A A . 309 PHE HE2  1 1 
       27 8879 1 1  2 PHE HZ   H   7.841   0.054   1.612 1.00 . A A . 309 PHE HZ   1 1 
       27 8880 1 1  2 PHE N    N   6.489  -7.035   3.337 1.00 . A A . 309 PHE N    1 1 
       27 8881 1 1  2 PHE O    O   6.118  -5.646   5.827 1.00 . A A . 309 PHE O    1 1 
       27 8882 1 1  3 PRO C    C   7.501  -3.282   7.343 1.00 . A A . 310 PRO C    1 1 
       27 8883 1 1  3 PRO CA   C   8.381  -4.458   6.897 1.00 . A A . 310 PRO CA   1 1 
       27 8884 1 1  3 PRO CB   C   9.860  -4.083   6.942 1.00 . A A . 310 PRO CB   1 1 
       27 8885 1 1  3 PRO CD   C   9.282  -4.383   4.619 1.00 . A A . 310 PRO CD   1 1 
       27 8886 1 1  3 PRO CG   C  10.185  -3.627   5.556 1.00 . A A . 310 PRO CG   1 1 
       27 8887 1 1  3 PRO HA   H   8.202  -5.323   7.514 1.00 . A A . 310 PRO HA   1 1 
       27 8888 1 1  3 PRO HB2  H  10.022  -3.283   7.652 1.00 . A A . 310 PRO HB2  1 1 
       27 8889 1 1  3 PRO HB3  H  10.459  -4.943   7.197 1.00 . A A . 310 PRO HB3  1 1 
       27 8890 1 1  3 PRO HD2  H   8.955  -3.742   3.811 1.00 . A A . 310 PRO HD2  1 1 
       27 8891 1 1  3 PRO HD3  H   9.780  -5.259   4.234 1.00 . A A . 310 PRO HD3  1 1 
       27 8892 1 1  3 PRO HG2  H  10.007  -2.564   5.466 1.00 . A A . 310 PRO HG2  1 1 
       27 8893 1 1  3 PRO HG3  H  11.215  -3.850   5.325 1.00 . A A . 310 PRO HG3  1 1 
       27 8894 1 1  3 PRO N    N   8.144  -4.777   5.463 1.00 . A A . 310 PRO N    1 1 
       27 8895 1 1  3 PRO O    O   7.159  -2.417   6.557 1.00 . A A . 310 PRO O    1 1 
       27 8896 1 1  4 ARG C    C   4.908  -2.093   8.417 1.00 . A A . 311 ARG C    1 1 
       27 8897 1 1  4 ARG CA   C   6.272  -2.141   9.135 1.00 . A A . 311 ARG CA   1 1 
       27 8898 1 1  4 ARG CB   C   7.066  -0.850   8.887 1.00 . A A . 311 ARG CB   1 1 
       27 8899 1 1  4 ARG CD   C   6.621   1.167  10.311 1.00 . A A . 311 ARG CD   1 1 
       27 8900 1 1  4 ARG CG   C   7.370  -0.168  10.225 1.00 . A A . 311 ARG CG   1 1 
       27 8901 1 1  4 ARG CZ   C   4.605   0.696  11.576 1.00 . A A . 311 ARG CZ   1 1 
       27 8902 1 1  4 ARG H    H   7.427  -3.965   9.210 1.00 . A A . 311 ARG H    1 1 
       27 8903 1 1  4 ARG HA   H   6.121  -2.272  10.195 1.00 . A A . 311 ARG HA   1 1 
       27 8904 1 1  4 ARG HB2  H   7.993  -1.088   8.385 1.00 . A A . 311 ARG HB2  1 1 
       27 8905 1 1  4 ARG HB3  H   6.484  -0.182   8.268 1.00 . A A . 311 ARG HB3  1 1 
       27 8906 1 1  4 ARG HD2  H   6.932   1.714  11.191 1.00 . A A . 311 ARG HD2  1 1 
       27 8907 1 1  4 ARG HD3  H   6.794   1.754   9.422 1.00 . A A . 311 ARG HD3  1 1 
       27 8908 1 1  4 ARG HE   H   4.658   0.636   9.591 1.00 . A A . 311 ARG HE   1 1 
       27 8909 1 1  4 ARG HG2  H   7.057  -0.809  11.036 1.00 . A A . 311 ARG HG2  1 1 
       27 8910 1 1  4 ARG HG3  H   8.432   0.014  10.302 1.00 . A A . 311 ARG HG3  1 1 
       27 8911 1 1  4 ARG HH11 H   4.313   2.670  11.777 1.00 . A A . 311 ARG HH11 1 1 
       27 8912 1 1  4 ARG HH12 H   3.754   1.695  13.094 1.00 . A A . 311 ARG HH12 1 1 
       27 8913 1 1  4 ARG HH21 H   4.760  -1.300  11.643 1.00 . A A . 311 ARG HH21 1 1 
       27 8914 1 1  4 ARG HH22 H   4.006  -0.563  13.017 1.00 . A A . 311 ARG HH22 1 1 
       27 8915 1 1  4 ARG N    N   7.134  -3.251   8.604 1.00 . A A . 311 ARG N    1 1 
       27 8916 1 1  4 ARG NE   N   5.178   0.801  10.408 1.00 . A A . 311 ARG NE   1 1 
       27 8917 1 1  4 ARG NH1  N   4.191   1.770  12.198 1.00 . A A . 311 ARG NH1  1 1 
       27 8918 1 1  4 ARG NH2  N   4.444  -0.480  12.121 1.00 . A A . 311 ARG NH2  1 1 
       27 8919 1 1  4 ARG O    O   4.229  -1.083   8.442 1.00 . A A . 311 ARG O    1 1 
       27 8920 1 1  5 ALA C    C   3.097  -2.157   5.972 1.00 . A A . 312 ALA C    1 1 
       27 8921 1 1  5 ALA CA   C   3.177  -3.222   7.081 1.00 . A A . 312 ALA CA   1 1 
       27 8922 1 1  5 ALA CB   C   2.127  -2.955   8.165 1.00 . A A . 312 ALA CB   1 1 
       27 8923 1 1  5 ALA H    H   5.063  -3.983   7.800 1.00 . A A . 312 ALA H    1 1 
       27 8924 1 1  5 ALA HA   H   3.018  -4.202   6.661 1.00 . A A . 312 ALA HA   1 1 
       27 8925 1 1  5 ALA HB1  H   2.509  -3.272   9.124 1.00 . A A . 312 ALA HB1  1 1 
       27 8926 1 1  5 ALA HB2  H   1.226  -3.504   7.937 1.00 . A A . 312 ALA HB2  1 1 
       27 8927 1 1  5 ALA HB3  H   1.904  -1.898   8.198 1.00 . A A . 312 ALA HB3  1 1 
       27 8928 1 1  5 ALA N    N   4.500  -3.181   7.793 1.00 . A A . 312 ALA N    1 1 
       27 8929 1 1  5 ALA O    O   4.064  -1.478   5.678 1.00 . A A . 312 ALA O    1 1 
       27 8930 1 1  6 MET C    C   2.550  -1.395   3.014 1.00 . A A . 313 MET C    1 1 
       27 8931 1 1  6 MET CA   C   1.723  -1.024   4.256 1.00 . A A . 313 MET CA   1 1 
       27 8932 1 1  6 MET CB   C   2.167   0.333   4.822 1.00 . A A . 313 MET CB   1 1 
       27 8933 1 1  6 MET CE   C   0.889   3.400   6.694 1.00 . A A . 313 MET CE   1 1 
       27 8934 1 1  6 MET CG   C   0.939   1.204   5.096 1.00 . A A . 313 MET CG   1 1 
       27 8935 1 1  6 MET H    H   1.185  -2.597   5.629 1.00 . A A . 313 MET H    1 1 
       27 8936 1 1  6 MET HA   H   0.676  -0.981   3.999 1.00 . A A . 313 MET HA   1 1 
       27 8937 1 1  6 MET HB2  H   2.712   0.181   5.742 1.00 . A A . 313 MET HB2  1 1 
       27 8938 1 1  6 MET HB3  H   2.805   0.829   4.106 1.00 . A A . 313 MET HB3  1 1 
       27 8939 1 1  6 MET HE1  H   1.664   3.684   5.996 1.00 . A A . 313 MET HE1  1 1 
       27 8940 1 1  6 MET HE2  H   1.089   3.849   7.653 1.00 . A A . 313 MET HE2  1 1 
       27 8941 1 1  6 MET HE3  H  -0.071   3.740   6.332 1.00 . A A . 313 MET HE3  1 1 
       27 8942 1 1  6 MET HG2  H   1.011   2.118   4.525 1.00 . A A . 313 MET HG2  1 1 
       27 8943 1 1  6 MET HG3  H   0.046   0.669   4.808 1.00 . A A . 313 MET HG3  1 1 
       27 8944 1 1  6 MET N    N   1.933  -2.025   5.360 1.00 . A A . 313 MET N    1 1 
       27 8945 1 1  6 MET O    O   3.660  -1.876   3.130 1.00 . A A . 313 MET O    1 1 
       27 8946 1 1  6 MET SD   S   0.864   1.598   6.862 1.00 . A A . 313 MET SD   1 1 
       27 8947 1 1  7 PRO C    C   3.771  -0.432   0.294 1.00 . A A . 314 PRO C    1 1 
       27 8948 1 1  7 PRO CA   C   2.679  -1.471   0.583 1.00 . A A . 314 PRO CA   1 1 
       27 8949 1 1  7 PRO CB   C   1.572  -1.409  -0.465 1.00 . A A . 314 PRO CB   1 1 
       27 8950 1 1  7 PRO CD   C   0.643  -0.586   1.619 1.00 . A A . 314 PRO CD   1 1 
       27 8951 1 1  7 PRO CG   C   0.528  -0.511   0.117 1.00 . A A . 314 PRO CG   1 1 
       27 8952 1 1  7 PRO HA   H   3.099  -2.464   0.616 1.00 . A A . 314 PRO HA   1 1 
       27 8953 1 1  7 PRO HB2  H   1.954  -0.995  -1.389 1.00 . A A . 314 PRO HB2  1 1 
       27 8954 1 1  7 PRO HB3  H   1.162  -2.391  -0.636 1.00 . A A . 314 PRO HB3  1 1 
       27 8955 1 1  7 PRO HD2  H   0.570   0.403   2.049 1.00 . A A . 314 PRO HD2  1 1 
       27 8956 1 1  7 PRO HD3  H  -0.117  -1.236   2.025 1.00 . A A . 314 PRO HD3  1 1 
       27 8957 1 1  7 PRO HG2  H   0.693   0.504  -0.215 1.00 . A A . 314 PRO HG2  1 1 
       27 8958 1 1  7 PRO HG3  H  -0.454  -0.841  -0.188 1.00 . A A . 314 PRO HG3  1 1 
       27 8959 1 1  7 PRO N    N   1.977  -1.158   1.855 1.00 . A A . 314 PRO N    1 1 
       27 8960 1 1  7 PRO O    O   4.080   0.404   1.121 1.00 . A A . 314 PRO O    1 1 
       27 8961 1 1  8 ILE C    C   4.883   1.640  -2.071 1.00 . A A . 315 ILE C    1 1 
       27 8962 1 1  8 ILE CA   C   5.441   0.489  -1.219 1.00 . A A . 315 ILE CA   1 1 
       27 8963 1 1  8 ILE CB   C   6.484  -0.345  -1.992 1.00 . A A . 315 ILE CB   1 1 
       27 8964 1 1  8 ILE CD1  C   7.924   1.689  -2.363 1.00 . A A . 315 ILE CD1  1 1 
       27 8965 1 1  8 ILE CG1  C   7.883   0.261  -1.811 1.00 . A A . 315 ILE CG1  1 1 
       27 8966 1 1  8 ILE CG2  C   6.143  -0.403  -3.486 1.00 . A A . 315 ILE CG2  1 1 
       27 8967 1 1  8 ILE H    H   4.096  -1.176  -1.520 1.00 . A A . 315 ILE H    1 1 
       27 8968 1 1  8 ILE HA   H   5.883   0.881  -0.322 1.00 . A A . 315 ILE HA   1 1 
       27 8969 1 1  8 ILE HB   H   6.485  -1.352  -1.599 1.00 . A A . 315 ILE HB   1 1 
       27 8970 1 1  8 ILE HD11 H   7.307   1.753  -3.248 1.00 . A A . 315 ILE HD11 1 1 
       27 8971 1 1  8 ILE HD12 H   8.941   1.949  -2.615 1.00 . A A . 315 ILE HD12 1 1 
       27 8972 1 1  8 ILE HD13 H   7.552   2.375  -1.616 1.00 . A A . 315 ILE HD13 1 1 
       27 8973 1 1  8 ILE HG12 H   8.134   0.276  -0.760 1.00 . A A . 315 ILE HG12 1 1 
       27 8974 1 1  8 ILE HG13 H   8.600  -0.345  -2.342 1.00 . A A . 315 ILE HG13 1 1 
       27 8975 1 1  8 ILE HG21 H   6.870  -1.017  -3.997 1.00 . A A . 315 ILE HG21 1 1 
       27 8976 1 1  8 ILE HG22 H   6.162   0.594  -3.901 1.00 . A A . 315 ILE HG22 1 1 
       27 8977 1 1  8 ILE HG23 H   5.159  -0.828  -3.616 1.00 . A A . 315 ILE HG23 1 1 
       27 8978 1 1  8 ILE N    N   4.361  -0.488  -0.873 1.00 . A A . 315 ILE N    1 1 
       27 8979 1 1  8 ILE O    O   5.296   2.777  -1.938 1.00 . A A . 315 ILE O    1 1 
       27 8980 1 1  9 TRP C    C   2.114   3.027  -3.167 1.00 . A A . 316 TRP C    1 1 
       27 8981 1 1  9 TRP CA   C   3.362   2.413  -3.815 1.00 . A A . 316 TRP CA   1 1 
       27 8982 1 1  9 TRP CB   C   3.020   1.723  -5.149 1.00 . A A . 316 TRP CB   1 1 
       27 8983 1 1  9 TRP CD1  C   2.307  -0.658  -4.649 1.00 . A A . 316 TRP CD1  1 1 
       27 8984 1 1  9 TRP CD2  C   0.558   0.709  -5.015 1.00 . A A . 316 TRP CD2  1 1 
       27 8985 1 1  9 TRP CE2  C   0.023  -0.573  -4.748 1.00 . A A . 316 TRP CE2  1 1 
       27 8986 1 1  9 TRP CE3  C  -0.338   1.760  -5.283 1.00 . A A . 316 TRP CE3  1 1 
       27 8987 1 1  9 TRP CG   C   2.012   0.631  -4.942 1.00 . A A . 316 TRP CG   1 1 
       27 8988 1 1  9 TRP CH2  C  -2.229   0.249  -5.016 1.00 . A A . 316 TRP CH2  1 1 
       27 8989 1 1  9 TRP CZ2  C  -1.353  -0.805  -4.747 1.00 . A A . 316 TRP CZ2  1 1 
       27 8990 1 1  9 TRP CZ3  C  -1.724   1.530  -5.284 1.00 . A A . 316 TRP CZ3  1 1 
       27 8991 1 1  9 TRP H    H   3.644   0.426  -3.020 1.00 . A A . 316 TRP H    1 1 
       27 8992 1 1  9 TRP HA   H   4.092   3.183  -3.987 1.00 . A A . 316 TRP HA   1 1 
       27 8993 1 1  9 TRP HB2  H   2.617   2.453  -5.833 1.00 . A A . 316 TRP HB2  1 1 
       27 8994 1 1  9 TRP HB3  H   3.921   1.301  -5.571 1.00 . A A . 316 TRP HB3  1 1 
       27 8995 1 1  9 TRP HD1  H   3.304  -1.061  -4.522 1.00 . A A . 316 TRP HD1  1 1 
       27 8996 1 1  9 TRP HE1  H   1.064  -2.326  -4.316 1.00 . A A . 316 TRP HE1  1 1 
       27 8997 1 1  9 TRP HE3  H   0.041   2.749  -5.490 1.00 . A A . 316 TRP HE3  1 1 
       27 8998 1 1  9 TRP HH2  H  -3.296   0.079  -5.018 1.00 . A A . 316 TRP HH2  1 1 
       27 8999 1 1  9 TRP HZ2  H  -1.738  -1.793  -4.541 1.00 . A A . 316 TRP HZ2  1 1 
       27 9000 1 1  9 TRP HZ3  H  -2.403   2.343  -5.491 1.00 . A A . 316 TRP HZ3  1 1 
       27 9001 1 1  9 TRP N    N   3.951   1.347  -2.941 1.00 . A A . 316 TRP N    1 1 
       27 9002 1 1  9 TRP NE1  N   1.129  -1.371  -4.528 1.00 . A A . 316 TRP NE1  1 1 
       27 9003 1 1  9 TRP O    O   1.849   4.205  -3.321 1.00 . A A . 316 TRP O    1 1 
       27 9004 1 1 10 ALA C    C   0.459   3.094  -0.298 1.00 . A A . 317 ALA C    1 1 
       27 9005 1 1 10 ALA CA   C   0.139   2.805  -1.768 1.00 . A A . 317 ALA CA   1 1 
       27 9006 1 1 10 ALA CB   C  -0.924   1.707  -1.893 1.00 . A A . 317 ALA CB   1 1 
       27 9007 1 1 10 ALA H    H   1.598   1.310  -2.314 1.00 . A A . 317 ALA H    1 1 
       27 9008 1 1 10 ALA HA   H  -0.191   3.702  -2.267 1.00 . A A . 317 ALA HA   1 1 
       27 9009 1 1 10 ALA HB1  H  -0.447   0.764  -2.111 1.00 . A A . 317 ALA HB1  1 1 
       27 9010 1 1 10 ALA HB2  H  -1.608   1.958  -2.690 1.00 . A A . 317 ALA HB2  1 1 
       27 9011 1 1 10 ALA HB3  H  -1.471   1.628  -0.964 1.00 . A A . 317 ALA HB3  1 1 
       27 9012 1 1 10 ALA N    N   1.357   2.250  -2.434 1.00 . A A . 317 ALA N    1 1 
       27 9013 1 1 10 ALA O    O  -0.050   2.455   0.604 1.00 . A A . 317 ALA O    1 1 
       27 9014 1 1 11 ARG C    C   1.605   5.910   1.567 1.00 . A A . 318 ARG C    1 1 
       27 9015 1 1 11 ARG CA   C   1.688   4.396   1.344 1.00 . A A . 318 ARG CA   1 1 
       27 9016 1 1 11 ARG CB   C   3.136   3.923   1.478 1.00 . A A . 318 ARG CB   1 1 
       27 9017 1 1 11 ARG CD   C   4.697   2.540   2.844 1.00 . A A . 318 ARG CD   1 1 
       27 9018 1 1 11 ARG CG   C   3.332   3.230   2.827 1.00 . A A . 318 ARG CG   1 1 
       27 9019 1 1 11 ARG CZ   C   6.050   2.405   4.839 1.00 . A A . 318 ARG CZ   1 1 
       27 9020 1 1 11 ARG H    H   1.711   4.552  -0.799 1.00 . A A . 318 ARG H    1 1 
       27 9021 1 1 11 ARG HA   H   1.061   3.871   2.045 1.00 . A A . 318 ARG HA   1 1 
       27 9022 1 1 11 ARG HB2  H   3.362   3.227   0.682 1.00 . A A . 318 ARG HB2  1 1 
       27 9023 1 1 11 ARG HB3  H   3.800   4.771   1.414 1.00 . A A . 318 ARG HB3  1 1 
       27 9024 1 1 11 ARG HD2  H   4.575   1.479   3.011 1.00 . A A . 318 ARG HD2  1 1 
       27 9025 1 1 11 ARG HD3  H   5.220   2.717   1.917 1.00 . A A . 318 ARG HD3  1 1 
       27 9026 1 1 11 ARG HE   H   5.467   4.140   4.065 1.00 . A A . 318 ARG HE   1 1 
       27 9027 1 1 11 ARG HG2  H   3.284   3.963   3.619 1.00 . A A . 318 ARG HG2  1 1 
       27 9028 1 1 11 ARG HG3  H   2.557   2.493   2.970 1.00 . A A . 318 ARG HG3  1 1 
       27 9029 1 1 11 ARG HH11 H   7.732   2.275   3.754 1.00 . A A . 318 ARG HH11 1 1 
       27 9030 1 1 11 ARG HH12 H   7.745   1.419   5.261 1.00 . A A . 318 ARG HH12 1 1 
       27 9031 1 1 11 ARG HH21 H   4.500   2.335   6.108 1.00 . A A . 318 ARG HH21 1 1 
       27 9032 1 1 11 ARG HH22 H   5.911   1.460   6.600 1.00 . A A . 318 ARG HH22 1 1 
       27 9033 1 1 11 ARG N    N   1.311   4.054  -0.055 1.00 . A A . 318 ARG N    1 1 
       27 9034 1 1 11 ARG NE   N   5.436   3.163   3.974 1.00 . A A . 318 ARG NE   1 1 
       27 9035 1 1 11 ARG NH1  N   7.271   2.002   4.600 1.00 . A A . 318 ARG NH1  1 1 
       27 9036 1 1 11 ARG NH2  N   5.439   2.037   5.934 1.00 . A A . 318 ARG NH2  1 1 
       27 9037 1 1 11 ARG O    O   1.986   6.679   0.706 1.00 . A A . 318 ARG O    1 1 
       27 9038 1 1 12 PRO C    C   2.438   8.320   3.258 1.00 . A A . 319 PRO C    1 1 
       27 9039 1 1 12 PRO CA   C   1.033   7.730   3.078 1.00 . A A . 319 PRO CA   1 1 
       27 9040 1 1 12 PRO CB   C   0.255   7.730   4.391 1.00 . A A . 319 PRO CB   1 1 
       27 9041 1 1 12 PRO CD   C   0.658   5.428   3.823 1.00 . A A . 319 PRO CD   1 1 
       27 9042 1 1 12 PRO CG   C   0.491   6.376   4.978 1.00 . A A . 319 PRO CG   1 1 
       27 9043 1 1 12 PRO HA   H   0.489   8.266   2.322 1.00 . A A . 319 PRO HA   1 1 
       27 9044 1 1 12 PRO HB2  H   0.635   8.499   5.050 1.00 . A A . 319 PRO HB2  1 1 
       27 9045 1 1 12 PRO HB3  H  -0.797   7.876   4.207 1.00 . A A . 319 PRO HB3  1 1 
       27 9046 1 1 12 PRO HD2  H   1.391   4.668   4.060 1.00 . A A . 319 PRO HD2  1 1 
       27 9047 1 1 12 PRO HD3  H  -0.285   4.978   3.558 1.00 . A A . 319 PRO HD3  1 1 
       27 9048 1 1 12 PRO HG2  H   1.386   6.387   5.584 1.00 . A A . 319 PRO HG2  1 1 
       27 9049 1 1 12 PRO HG3  H  -0.358   6.077   5.572 1.00 . A A . 319 PRO HG3  1 1 
       27 9050 1 1 12 PRO N    N   1.133   6.288   2.731 1.00 . A A . 319 PRO N    1 1 
       27 9051 1 1 12 PRO O    O   2.695   9.458   2.912 1.00 . A A . 319 PRO O    1 1 
       27 9052 1 1 13 ASP C    C   5.643   7.440   2.853 1.00 . A A . 320 ASP C    1 1 
       27 9053 1 1 13 ASP CA   C   4.749   8.006   3.969 1.00 . A A . 320 ASP CA   1 1 
       27 9054 1 1 13 ASP CB   C   5.166   7.464   5.343 1.00 . A A . 320 ASP CB   1 1 
       27 9055 1 1 13 ASP CG   C   5.389   8.633   6.305 1.00 . A A . 320 ASP CG   1 1 
       27 9056 1 1 13 ASP H    H   3.102   6.621   4.027 1.00 . A A . 320 ASP H    1 1 
       27 9057 1 1 13 ASP HA   H   4.787   9.085   3.971 1.00 . A A . 320 ASP HA   1 1 
       27 9058 1 1 13 ASP HB2  H   4.389   6.822   5.730 1.00 . A A . 320 ASP HB2  1 1 
       27 9059 1 1 13 ASP HB3  H   6.082   6.902   5.247 1.00 . A A . 320 ASP HB3  1 1 
       27 9060 1 1 13 ASP N    N   3.345   7.535   3.776 1.00 . A A . 320 ASP N    1 1 
       27 9061 1 1 13 ASP O    O   6.756   7.007   3.092 1.00 . A A . 320 ASP O    1 1 
       27 9062 1 1 13 ASP OD1  O   6.445   9.240   6.236 1.00 . A A . 320 ASP OD1  1 1 
       27 9063 1 1 13 ASP OD2  O   4.498   8.901   7.095 1.00 . A A . 320 ASP OD2  1 1 
       27 9064 1 1 14 TYR C    C   7.308   7.573   0.390 1.00 . A A . 321 TYR C    1 1 
       27 9065 1 1 14 TYR CA   C   5.934   6.894   0.480 1.00 . A A . 321 TYR CA   1 1 
       27 9066 1 1 14 TYR CB   C   5.082   7.214  -0.757 1.00 . A A . 321 TYR CB   1 1 
       27 9067 1 1 14 TYR CD1  C   6.435   5.546  -2.093 1.00 . A A . 321 TYR CD1  1 1 
       27 9068 1 1 14 TYR CD2  C   5.838   7.658  -3.121 1.00 . A A . 321 TYR CD2  1 1 
       27 9069 1 1 14 TYR CE1  C   7.100   5.164  -3.264 1.00 . A A . 321 TYR CE1  1 1 
       27 9070 1 1 14 TYR CE2  C   6.502   7.275  -4.292 1.00 . A A . 321 TYR CE2  1 1 
       27 9071 1 1 14 TYR CG   C   5.805   6.794  -2.021 1.00 . A A . 321 TYR CG   1 1 
       27 9072 1 1 14 TYR CZ   C   7.133   6.029  -4.364 1.00 . A A . 321 TYR CZ   1 1 
       27 9073 1 1 14 TYR H    H   4.248   7.778   1.478 1.00 . A A . 321 TYR H    1 1 
       27 9074 1 1 14 TYR HA   H   6.051   5.825   0.575 1.00 . A A . 321 TYR HA   1 1 
       27 9075 1 1 14 TYR HB2  H   4.144   6.685  -0.691 1.00 . A A . 321 TYR HB2  1 1 
       27 9076 1 1 14 TYR HB3  H   4.891   8.277  -0.792 1.00 . A A . 321 TYR HB3  1 1 
       27 9077 1 1 14 TYR HD1  H   6.410   4.878  -1.245 1.00 . A A . 321 TYR HD1  1 1 
       27 9078 1 1 14 TYR HD2  H   5.352   8.621  -3.067 1.00 . A A . 321 TYR HD2  1 1 
       27 9079 1 1 14 TYR HE1  H   7.587   4.202  -3.319 1.00 . A A . 321 TYR HE1  1 1 
       27 9080 1 1 14 TYR HE2  H   6.527   7.943  -5.140 1.00 . A A . 321 TYR HE2  1 1 
       27 9081 1 1 14 TYR HH   H   8.732   5.744  -5.366 1.00 . A A . 321 TYR HH   1 1 
       27 9082 1 1 14 TYR N    N   5.147   7.432   1.634 1.00 . A A . 321 TYR N    1 1 
       27 9083 1 1 14 TYR O    O   7.449   8.756   0.635 1.00 . A A . 321 TYR O    1 1 
       27 9084 1 1 14 TYR OH   O   7.788   5.653  -5.518 1.00 . A A . 321 TYR OH   1 1 
       27 9085 1 1 15 ASN C    C   9.813   8.207  -1.377 1.00 . A A . 322 ASN C    1 1 
       27 9086 1 1 15 ASN CA   C   9.694   7.388  -0.083 1.00 . A A . 322 ASN CA   1 1 
       27 9087 1 1 15 ASN CB   C  10.643   6.180  -0.135 1.00 . A A . 322 ASN CB   1 1 
       27 9088 1 1 15 ASN CG   C  10.271   5.162   0.951 1.00 . A A . 322 ASN CG   1 1 
       27 9089 1 1 15 ASN H    H   8.159   5.871  -0.157 1.00 . A A . 322 ASN H    1 1 
       27 9090 1 1 15 ASN HA   H   9.922   8.000   0.775 1.00 . A A . 322 ASN HA   1 1 
       27 9091 1 1 15 ASN HB2  H  10.570   5.708  -1.105 1.00 . A A . 322 ASN HB2  1 1 
       27 9092 1 1 15 ASN HB3  H  11.657   6.514   0.024 1.00 . A A . 322 ASN HB3  1 1 
       27 9093 1 1 15 ASN HD21 H   9.530   3.840  -0.337 1.00 . A A . 322 ASN HD21 1 1 
       27 9094 1 1 15 ASN HD22 H   9.463   3.380   1.296 1.00 . A A . 322 ASN HD22 1 1 
       27 9095 1 1 15 ASN N    N   8.314   6.819   0.034 1.00 . A A . 322 ASN N    1 1 
       27 9096 1 1 15 ASN ND2  N   9.709   4.033   0.609 1.00 . A A . 322 ASN ND2  1 1 
       27 9097 1 1 15 ASN O    O   9.111   7.947  -2.334 1.00 . A A . 322 ASN O    1 1 
       27 9098 1 1 15 ASN OD1  O  10.494   5.397   2.122 1.00 . A A . 322 ASN OD1  1 1 
       27 9099 1 1 16 PRO C    C  11.667   9.247  -3.651 1.00 . A A . 323 PRO C    1 1 
       27 9100 1 1 16 PRO CA   C  10.915  10.029  -2.559 1.00 . A A . 323 PRO CA   1 1 
       27 9101 1 1 16 PRO CB   C  11.763  11.182  -2.028 1.00 . A A . 323 PRO CB   1 1 
       27 9102 1 1 16 PRO CD   C  11.589   9.550  -0.252 1.00 . A A . 323 PRO CD   1 1 
       27 9103 1 1 16 PRO CG   C  12.466  10.630  -0.828 1.00 . A A . 323 PRO CG   1 1 
       27 9104 1 1 16 PRO HA   H   9.975  10.400  -2.931 1.00 . A A . 323 PRO HA   1 1 
       27 9105 1 1 16 PRO HB2  H  12.478  11.497  -2.776 1.00 . A A . 323 PRO HB2  1 1 
       27 9106 1 1 16 PRO HB3  H  11.132  12.009  -1.738 1.00 . A A . 323 PRO HB3  1 1 
       27 9107 1 1 16 PRO HD2  H  12.187   8.707   0.065 1.00 . A A . 323 PRO HD2  1 1 
       27 9108 1 1 16 PRO HD3  H  11.006   9.934   0.571 1.00 . A A . 323 PRO HD3  1 1 
       27 9109 1 1 16 PRO HG2  H  13.421  10.216  -1.122 1.00 . A A . 323 PRO HG2  1 1 
       27 9110 1 1 16 PRO HG3  H  12.612  11.409  -0.096 1.00 . A A . 323 PRO HG3  1 1 
       27 9111 1 1 16 PRO N    N  10.705   9.171  -1.364 1.00 . A A . 323 PRO N    1 1 
       27 9112 1 1 16 PRO O    O  12.823   8.906  -3.478 1.00 . A A . 323 PRO O    1 1 
       27 9113 1 1 17 PRO C    C  12.597   9.106  -6.633 1.00 . A A . 324 PRO C    1 1 
       27 9114 1 1 17 PRO CA   C  11.598   8.230  -5.865 1.00 . A A . 324 PRO CA   1 1 
       27 9115 1 1 17 PRO CB   C  10.410   7.863  -6.749 1.00 . A A . 324 PRO CB   1 1 
       27 9116 1 1 17 PRO CD   C   9.588   9.355  -5.030 1.00 . A A . 324 PRO CD   1 1 
       27 9117 1 1 17 PRO CG   C   9.365   8.890  -6.447 1.00 . A A . 324 PRO CG   1 1 
       27 9118 1 1 17 PRO HA   H  12.078   7.335  -5.504 1.00 . A A . 324 PRO HA   1 1 
       27 9119 1 1 17 PRO HB2  H  10.693   7.908  -7.793 1.00 . A A . 324 PRO HB2  1 1 
       27 9120 1 1 17 PRO HB3  H  10.047   6.880  -6.501 1.00 . A A . 324 PRO HB3  1 1 
       27 9121 1 1 17 PRO HD2  H   9.457  10.427  -4.961 1.00 . A A . 324 PRO HD2  1 1 
       27 9122 1 1 17 PRO HD3  H   8.920   8.844  -4.355 1.00 . A A . 324 PRO HD3  1 1 
       27 9123 1 1 17 PRO HG2  H   9.460   9.722  -7.131 1.00 . A A . 324 PRO HG2  1 1 
       27 9124 1 1 17 PRO HG3  H   8.382   8.452  -6.534 1.00 . A A . 324 PRO HG3  1 1 
       27 9125 1 1 17 PRO N    N  10.982   8.983  -4.742 1.00 . A A . 324 PRO N    1 1 
       27 9126 1 1 17 PRO O    O  12.851  10.240  -6.271 1.00 . A A . 324 PRO O    1 1 
       27 9127 1 1 18 LEU C    C  13.424  10.072  -9.672 1.00 . A A . 325 LEU C    1 1 
       27 9128 1 1 18 LEU CA   C  14.136   9.374  -8.503 1.00 . A A . 325 LEU CA   1 1 
       27 9129 1 1 18 LEU CB   C  15.158   8.345  -9.017 1.00 . A A . 325 LEU CB   1 1 
       27 9130 1 1 18 LEU CD1  C  15.252   7.580 -11.403 1.00 . A A . 325 LEU CD1  1 1 
       27 9131 1 1 18 LEU CD2  C  14.590   5.979  -9.604 1.00 . A A . 325 LEU CD2  1 1 
       27 9132 1 1 18 LEU CG   C  14.511   7.435 -10.070 1.00 . A A . 325 LEU CG   1 1 
       27 9133 1 1 18 LEU H    H  12.924   7.668  -7.964 1.00 . A A . 325 LEU H    1 1 
       27 9134 1 1 18 LEU HA   H  14.632  10.102  -7.881 1.00 . A A . 325 LEU HA   1 1 
       27 9135 1 1 18 LEU HB2  H  15.996   8.865  -9.458 1.00 . A A . 325 LEU HB2  1 1 
       27 9136 1 1 18 LEU HB3  H  15.506   7.744  -8.190 1.00 . A A . 325 LEU HB3  1 1 
       27 9137 1 1 18 LEU HD11 H  14.639   7.184 -12.200 1.00 . A A . 325 LEU HD11 1 1 
       27 9138 1 1 18 LEU HD12 H  16.183   7.033 -11.359 1.00 . A A . 325 LEU HD12 1 1 
       27 9139 1 1 18 LEU HD13 H  15.456   8.624 -11.590 1.00 . A A . 325 LEU HD13 1 1 
       27 9140 1 1 18 LEU HD21 H  15.617   5.721  -9.396 1.00 . A A . 325 LEU HD21 1 1 
       27 9141 1 1 18 LEU HD22 H  14.207   5.332 -10.378 1.00 . A A . 325 LEU HD22 1 1 
       27 9142 1 1 18 LEU HD23 H  13.999   5.856  -8.708 1.00 . A A . 325 LEU HD23 1 1 
       27 9143 1 1 18 LEU HG   H  13.476   7.715 -10.204 1.00 . A A . 325 LEU HG   1 1 
       27 9144 1 1 18 LEU N    N  13.155   8.583  -7.695 1.00 . A A . 325 LEU N    1 1 
       27 9145 1 1 18 LEU O    O  12.208  10.089  -9.745 1.00 . A A . 325 LEU O    1 1 
       27 9146 1 1 19 LEU C    C  12.988  10.286 -12.733 1.00 . A A . 326 LEU C    1 1 
       27 9147 1 1 19 LEU CA   C  13.537  11.330 -11.753 1.00 . A A . 326 LEU CA   1 1 
       27 9148 1 1 19 LEU CB   C  14.660  12.146 -12.405 1.00 . A A . 326 LEU CB   1 1 
       27 9149 1 1 19 LEU CD1  C  16.239  14.024 -11.932 1.00 . A A . 326 LEU CD1  1 1 
       27 9150 1 1 19 LEU CD2  C  13.789  14.473 -12.110 1.00 . A A . 326 LEU CD2  1 1 
       27 9151 1 1 19 LEU CG   C  14.845  13.465 -11.648 1.00 . A A . 326 LEU CG   1 1 
       27 9152 1 1 19 LEU H    H  15.147  10.610 -10.509 1.00 . A A . 326 LEU H    1 1 
       27 9153 1 1 19 LEU HA   H  12.749  11.985 -11.420 1.00 . A A . 326 LEU HA   1 1 
       27 9154 1 1 19 LEU HB2  H  15.580  11.580 -12.374 1.00 . A A . 326 LEU HB2  1 1 
       27 9155 1 1 19 LEU HB3  H  14.402  12.357 -13.432 1.00 . A A . 326 LEU HB3  1 1 
       27 9156 1 1 19 LEU HD11 H  16.374  14.949 -11.390 1.00 . A A . 326 LEU HD11 1 1 
       27 9157 1 1 19 LEU HD12 H  16.344  14.211 -12.990 1.00 . A A . 326 LEU HD12 1 1 
       27 9158 1 1 19 LEU HD13 H  16.985  13.310 -11.617 1.00 . A A . 326 LEU HD13 1 1 
       27 9159 1 1 19 LEU HD21 H  13.837  14.578 -13.184 1.00 . A A . 326 LEU HD21 1 1 
       27 9160 1 1 19 LEU HD22 H  13.978  15.431 -11.647 1.00 . A A . 326 LEU HD22 1 1 
       27 9161 1 1 19 LEU HD23 H  12.808  14.124 -11.824 1.00 . A A . 326 LEU HD23 1 1 
       27 9162 1 1 19 LEU HG   H  14.739  13.289 -10.587 1.00 . A A . 326 LEU HG   1 1 
       27 9163 1 1 19 LEU N    N  14.171  10.641 -10.587 1.00 . A A . 326 LEU N    1 1 
       27 9164 1 1 19 LEU O    O  13.723   9.709 -13.513 1.00 . A A . 326 LEU O    1 1 
       27 9165 1 1 20 GLU C    C  11.694   7.632 -13.365 1.00 . A A . 327 GLU C    1 1 
       27 9166 1 1 20 GLU CA   C  11.070   9.023 -13.594 1.00 . A A . 327 GLU CA   1 1 
       27 9167 1 1 20 GLU CB   C  11.342   9.536 -15.018 1.00 . A A . 327 GLU CB   1 1 
       27 9168 1 1 20 GLU CD   C   9.933  10.791 -16.662 1.00 . A A . 327 GLU CD   1 1 
       27 9169 1 1 20 GLU CG   C  10.044   9.509 -15.831 1.00 . A A . 327 GLU CG   1 1 
       27 9170 1 1 20 GLU H    H  11.139  10.514 -12.035 1.00 . A A . 327 GLU H    1 1 
       27 9171 1 1 20 GLU HA   H  10.006   8.981 -13.420 1.00 . A A . 327 GLU HA   1 1 
       27 9172 1 1 20 GLU HB2  H  11.717  10.548 -14.971 1.00 . A A . 327 GLU HB2  1 1 
       27 9173 1 1 20 GLU HB3  H  12.076   8.904 -15.496 1.00 . A A . 327 GLU HB3  1 1 
       27 9174 1 1 20 GLU HG2  H  10.049   8.652 -16.489 1.00 . A A . 327 GLU HG2  1 1 
       27 9175 1 1 20 GLU HG3  H   9.199   9.443 -15.161 1.00 . A A . 327 GLU HG3  1 1 
       27 9176 1 1 20 GLU N    N  11.698  10.037 -12.683 1.00 . A A . 327 GLU N    1 1 
       27 9177 1 1 20 GLU O    O  11.862   6.901 -14.329 1.00 . A A . 327 GLU O    1 1 
       27 9178 1 1 20 GLU OXT  O  11.985   7.317 -12.220 1.00 . A A . 327 GLU OXT  1 1 
       27 9179 1 1 20 GLU OE1  O   9.387  11.756 -16.155 1.00 . A A . 327 GLU OE1  1 1 
       27 9180 1 1 20 GLU OE2  O  10.397  10.783 -17.790 1.00 . A A . 327 GLU OE2  1 1 
       28 9181 1 1  1 LYS C    C  -2.795 -13.560   6.839 1.00 . A A . 308 LYS C    1 1 
       28 9182 1 1  1 LYS CA   C  -2.607 -14.750   7.789 1.00 . A A . 308 LYS CA   1 1 
       28 9183 1 1  1 LYS CB   C  -1.175 -15.290   7.699 1.00 . A A . 308 LYS CB   1 1 
       28 9184 1 1  1 LYS CD   C  -0.155 -15.538   9.974 1.00 . A A . 308 LYS CD   1 1 
       28 9185 1 1  1 LYS CE   C   1.127 -16.368   9.836 1.00 . A A . 308 LYS CE   1 1 
       28 9186 1 1  1 LYS CG   C  -0.301 -14.614   8.761 1.00 . A A . 308 LYS CG   1 1 
       28 9187 1 1  1 LYS HA   H  -2.828 -14.459   8.804 1.00 . A A . 308 LYS HA   1 1 
       28 9188 1 1  1 LYS HB2  H  -1.183 -16.358   7.865 1.00 . A A . 308 LYS HB2  1 1 
       28 9189 1 1  1 LYS HB3  H  -0.772 -15.081   6.719 1.00 . A A . 308 LYS HB3  1 1 
       28 9190 1 1  1 LYS HD2  H  -0.103 -14.942  10.874 1.00 . A A . 308 LYS HD2  1 1 
       28 9191 1 1  1 LYS HD3  H  -1.006 -16.199  10.028 1.00 . A A . 308 LYS HD3  1 1 
       28 9192 1 1  1 LYS HE2  H   1.198 -16.783   8.839 1.00 . A A . 308 LYS HE2  1 1 
       28 9193 1 1  1 LYS HE3  H   1.993 -15.762  10.054 1.00 . A A . 308 LYS HE3  1 1 
       28 9194 1 1  1 LYS HG2  H   0.675 -14.407   8.344 1.00 . A A . 308 LYS HG2  1 1 
       28 9195 1 1  1 LYS HG3  H  -0.762 -13.687   9.070 1.00 . A A . 308 LYS HG3  1 1 
       28 9196 1 1  1 LYS HZ1  H   1.879 -18.009  10.877 1.00 . A A . 308 LYS HZ1  1 1 
       28 9197 1 1  1 LYS HZ2  H   0.207 -18.083  10.586 1.00 . A A . 308 LYS HZ2  1 1 
       28 9198 1 1  1 LYS HZ3  H   0.819 -17.045  11.784 1.00 . A A . 308 LYS HZ3  1 1 
       28 9199 1 1  1 LYS N    N  -3.485 -15.885   7.370 1.00 . A A . 308 LYS N    1 1 
       28 9200 1 1  1 LYS NZ   N   0.998 -17.458  10.847 1.00 . A A . 308 LYS NZ   1 1 
       28 9201 1 1  1 LYS O    O  -2.749 -13.708   5.633 1.00 . A A . 308 LYS O    1 1 
       28 9202 1 1  2 PHE C    C  -2.493  -9.966   7.123 1.00 . A A . 309 PHE C    1 1 
       28 9203 1 1  2 PHE CA   C  -3.202 -11.183   6.510 1.00 . A A . 309 PHE CA   1 1 
       28 9204 1 1  2 PHE CB   C  -4.718 -10.963   6.473 1.00 . A A . 309 PHE CB   1 1 
       28 9205 1 1  2 PHE CD1  C  -5.154 -10.552   4.022 1.00 . A A . 309 PHE CD1  1 1 
       28 9206 1 1  2 PHE CD2  C  -5.318  -8.689   5.564 1.00 . A A . 309 PHE CD2  1 1 
       28 9207 1 1  2 PHE CE1  C  -5.482  -9.701   2.960 1.00 . A A . 309 PHE CE1  1 1 
       28 9208 1 1  2 PHE CE2  C  -5.646  -7.839   4.502 1.00 . A A . 309 PHE CE2  1 1 
       28 9209 1 1  2 PHE CG   C  -5.072 -10.046   5.324 1.00 . A A . 309 PHE CG   1 1 
       28 9210 1 1  2 PHE CZ   C  -5.728  -8.344   3.200 1.00 . A A . 309 PHE CZ   1 1 
       28 9211 1 1  2 PHE H    H  -3.042 -12.291   8.352 1.00 . A A . 309 PHE H    1 1 
       28 9212 1 1  2 PHE HA   H  -2.833 -11.375   5.515 1.00 . A A . 309 PHE HA   1 1 
       28 9213 1 1  2 PHE HB2  H  -5.216 -11.913   6.341 1.00 . A A . 309 PHE HB2  1 1 
       28 9214 1 1  2 PHE HB3  H  -5.039 -10.515   7.401 1.00 . A A . 309 PHE HB3  1 1 
       28 9215 1 1  2 PHE HD1  H  -4.965 -11.599   3.835 1.00 . A A . 309 PHE HD1  1 1 
       28 9216 1 1  2 PHE HD2  H  -5.255  -8.298   6.569 1.00 . A A . 309 PHE HD2  1 1 
       28 9217 1 1  2 PHE HE1  H  -5.546 -10.092   1.955 1.00 . A A . 309 PHE HE1  1 1 
       28 9218 1 1  2 PHE HE2  H  -5.835  -6.791   4.689 1.00 . A A . 309 PHE HE2  1 1 
       28 9219 1 1  2 PHE HZ   H  -5.982  -7.687   2.380 1.00 . A A . 309 PHE HZ   1 1 
       28 9220 1 1  2 PHE N    N  -3.008 -12.385   7.377 1.00 . A A . 309 PHE N    1 1 
       28 9221 1 1  2 PHE O    O  -2.663  -9.679   8.295 1.00 . A A . 309 PHE O    1 1 
       28 9222 1 1  3 PRO C    C  -1.930  -6.895   6.940 1.00 . A A . 310 PRO C    1 1 
       28 9223 1 1  3 PRO CA   C  -0.977  -8.089   6.779 1.00 . A A . 310 PRO CA   1 1 
       28 9224 1 1  3 PRO CB   C   0.034  -7.832   5.664 1.00 . A A . 310 PRO CB   1 1 
       28 9225 1 1  3 PRO CD   C  -1.458  -9.572   4.889 1.00 . A A . 310 PRO CD   1 1 
       28 9226 1 1  3 PRO CG   C  -0.569  -8.442   4.438 1.00 . A A . 310 PRO CG   1 1 
       28 9227 1 1  3 PRO HA   H  -0.464  -8.296   7.703 1.00 . A A . 310 PRO HA   1 1 
       28 9228 1 1  3 PRO HB2  H   0.177  -6.768   5.525 1.00 . A A . 310 PRO HB2  1 1 
       28 9229 1 1  3 PRO HB3  H   0.973  -8.312   5.891 1.00 . A A . 310 PRO HB3  1 1 
       28 9230 1 1  3 PRO HD2  H  -2.382  -9.572   4.325 1.00 . A A . 310 PRO HD2  1 1 
       28 9231 1 1  3 PRO HD3  H  -0.951 -10.519   4.785 1.00 . A A . 310 PRO HD3  1 1 
       28 9232 1 1  3 PRO HG2  H  -1.152  -7.702   3.907 1.00 . A A . 310 PRO HG2  1 1 
       28 9233 1 1  3 PRO HG3  H   0.210  -8.828   3.798 1.00 . A A . 310 PRO HG3  1 1 
       28 9234 1 1  3 PRO N    N  -1.717  -9.288   6.307 1.00 . A A . 310 PRO N    1 1 
       28 9235 1 1  3 PRO O    O  -3.110  -6.987   6.658 1.00 . A A . 310 PRO O    1 1 
       28 9236 1 1  4 ARG C    C  -2.141  -3.621   6.368 1.00 . A A . 311 ARG C    1 1 
       28 9237 1 1  4 ARG CA   C  -2.299  -4.573   7.564 1.00 . A A . 311 ARG CA   1 1 
       28 9238 1 1  4 ARG CB   C  -1.812  -3.911   8.858 1.00 . A A . 311 ARG CB   1 1 
       28 9239 1 1  4 ARG CD   C  -2.152  -3.832  11.334 1.00 . A A . 311 ARG CD   1 1 
       28 9240 1 1  4 ARG CG   C  -2.392  -4.654  10.064 1.00 . A A . 311 ARG CG   1 1 
       28 9241 1 1  4 ARG CZ   C  -3.380  -4.514  13.310 1.00 . A A . 311 ARG CZ   1 1 
       28 9242 1 1  4 ARG H    H  -0.470  -5.720   7.606 1.00 . A A . 311 ARG H    1 1 
       28 9243 1 1  4 ARG HA   H  -3.330  -4.872   7.670 1.00 . A A . 311 ARG HA   1 1 
       28 9244 1 1  4 ARG HB2  H  -0.733  -3.949   8.897 1.00 . A A . 311 ARG HB2  1 1 
       28 9245 1 1  4 ARG HB3  H  -2.137  -2.883   8.880 1.00 . A A . 311 ARG HB3  1 1 
       28 9246 1 1  4 ARG HD2  H  -1.127  -3.488  11.368 1.00 . A A . 311 ARG HD2  1 1 
       28 9247 1 1  4 ARG HD3  H  -2.832  -2.997  11.376 1.00 . A A . 311 ARG HD3  1 1 
       28 9248 1 1  4 ARG HE   H  -1.884  -5.583  12.561 1.00 . A A . 311 ARG HE   1 1 
       28 9249 1 1  4 ARG HG2  H  -3.454  -4.797   9.922 1.00 . A A . 311 ARG HG2  1 1 
       28 9250 1 1  4 ARG HG3  H  -1.909  -5.614  10.162 1.00 . A A . 311 ARG HG3  1 1 
       28 9251 1 1  4 ARG HH11 H  -2.255  -3.294  14.437 1.00 . A A . 311 ARG HH11 1 1 
       28 9252 1 1  4 ARG HH12 H  -3.887  -3.512  14.973 1.00 . A A . 311 ARG HH12 1 1 
       28 9253 1 1  4 ARG HH21 H  -4.726  -5.672  12.380 1.00 . A A . 311 ARG HH21 1 1 
       28 9254 1 1  4 ARG HH22 H  -5.292  -4.865  13.802 1.00 . A A . 311 ARG HH22 1 1 
       28 9255 1 1  4 ARG N    N  -1.424  -5.774   7.388 1.00 . A A . 311 ARG N    1 1 
       28 9256 1 1  4 ARG NE   N  -2.423  -4.772  12.460 1.00 . A A . 311 ARG NE   1 1 
       28 9257 1 1  4 ARG NH1  N  -3.157  -3.710  14.318 1.00 . A A . 311 ARG NH1  1 1 
       28 9258 1 1  4 ARG NH2  N  -4.558  -5.059  13.152 1.00 . A A . 311 ARG NH2  1 1 
       28 9259 1 1  4 ARG O    O  -2.079  -2.416   6.529 1.00 . A A . 311 ARG O    1 1 
       28 9260 1 1  5 ALA C    C  -0.748  -2.343   4.083 1.00 . A A . 312 ALA C    1 1 
       28 9261 1 1  5 ALA CA   C  -1.929  -3.318   3.938 1.00 . A A . 312 ALA CA   1 1 
       28 9262 1 1  5 ALA CB   C  -3.252  -2.556   3.803 1.00 . A A . 312 ALA CB   1 1 
       28 9263 1 1  5 ALA H    H  -2.139  -5.137   5.075 1.00 . A A . 312 ALA H    1 1 
       28 9264 1 1  5 ALA HA   H  -1.784  -3.947   3.074 1.00 . A A . 312 ALA HA   1 1 
       28 9265 1 1  5 ALA HB1  H  -4.064  -3.261   3.699 1.00 . A A . 312 ALA HB1  1 1 
       28 9266 1 1  5 ALA HB2  H  -3.214  -1.920   2.931 1.00 . A A . 312 ALA HB2  1 1 
       28 9267 1 1  5 ALA HB3  H  -3.411  -1.950   4.682 1.00 . A A . 312 ALA HB3  1 1 
       28 9268 1 1  5 ALA N    N  -2.081  -4.163   5.168 1.00 . A A . 312 ALA N    1 1 
       28 9269 1 1  5 ALA O    O  -0.930  -1.161   4.313 1.00 . A A . 312 ALA O    1 1 
       28 9270 1 1  6 MET C    C   2.563  -2.034   2.830 1.00 . A A . 313 MET C    1 1 
       28 9271 1 1  6 MET CA   C   1.651  -1.929   4.068 1.00 . A A . 313 MET CA   1 1 
       28 9272 1 1  6 MET CB   C   2.384  -2.399   5.336 1.00 . A A . 313 MET CB   1 1 
       28 9273 1 1  6 MET CE   C   5.381  -4.334   4.872 1.00 . A A . 313 MET CE   1 1 
       28 9274 1 1  6 MET CG   C   2.722  -3.892   5.235 1.00 . A A . 313 MET CG   1 1 
       28 9275 1 1  6 MET H    H   0.587  -3.783   3.751 1.00 . A A . 313 MET H    1 1 
       28 9276 1 1  6 MET HA   H   1.327  -0.909   4.198 1.00 . A A . 313 MET HA   1 1 
       28 9277 1 1  6 MET HB2  H   3.297  -1.834   5.449 1.00 . A A . 313 MET HB2  1 1 
       28 9278 1 1  6 MET HB3  H   1.752  -2.234   6.196 1.00 . A A . 313 MET HB3  1 1 
       28 9279 1 1  6 MET HE1  H   5.019  -5.024   4.123 1.00 . A A . 313 MET HE1  1 1 
       28 9280 1 1  6 MET HE2  H   6.332  -4.680   5.245 1.00 . A A . 313 MET HE2  1 1 
       28 9281 1 1  6 MET HE3  H   5.503  -3.352   4.438 1.00 . A A . 313 MET HE3  1 1 
       28 9282 1 1  6 MET HG2  H   1.890  -4.475   5.601 1.00 . A A . 313 MET HG2  1 1 
       28 9283 1 1  6 MET HG3  H   2.916  -4.151   4.204 1.00 . A A . 313 MET HG3  1 1 
       28 9284 1 1  6 MET N    N   0.462  -2.831   3.943 1.00 . A A . 313 MET N    1 1 
       28 9285 1 1  6 MET O    O   3.738  -2.330   2.952 1.00 . A A . 313 MET O    1 1 
       28 9286 1 1  6 MET SD   S   4.191  -4.246   6.233 1.00 . A A . 313 MET SD   1 1 
       28 9287 1 1  7 PRO C    C   3.691  -0.589   0.285 1.00 . A A . 314 PRO C    1 1 
       28 9288 1 1  7 PRO CA   C   2.789  -1.825   0.412 1.00 . A A . 314 PRO CA   1 1 
       28 9289 1 1  7 PRO CB   C   1.728  -1.839  -0.684 1.00 . A A . 314 PRO CB   1 1 
       28 9290 1 1  7 PRO CD   C   0.596  -1.403   1.417 1.00 . A A . 314 PRO CD   1 1 
       28 9291 1 1  7 PRO CG   C   0.522  -1.192  -0.075 1.00 . A A . 314 PRO CG   1 1 
       28 9292 1 1  7 PRO HA   H   3.375  -2.730   0.370 1.00 . A A . 314 PRO HA   1 1 
       28 9293 1 1  7 PRO HB2  H   2.069  -1.272  -1.540 1.00 . A A . 314 PRO HB2  1 1 
       28 9294 1 1  7 PRO HB3  H   1.500  -2.852  -0.971 1.00 . A A . 314 PRO HB3  1 1 
       28 9295 1 1  7 PRO HD2  H   0.341  -0.490   1.939 1.00 . A A . 314 PRO HD2  1 1 
       28 9296 1 1  7 PRO HD3  H  -0.057  -2.207   1.716 1.00 . A A . 314 PRO HD3  1 1 
       28 9297 1 1  7 PRO HG2  H   0.522  -0.134  -0.300 1.00 . A A . 314 PRO HG2  1 1 
       28 9298 1 1  7 PRO HG3  H  -0.374  -1.652  -0.462 1.00 . A A . 314 PRO HG3  1 1 
       28 9299 1 1  7 PRO N    N   1.999  -1.770   1.669 1.00 . A A . 314 PRO N    1 1 
       28 9300 1 1  7 PRO O    O   3.764   0.230   1.181 1.00 . A A . 314 PRO O    1 1 
       28 9301 1 1  8 ILE C    C   4.617   1.749  -1.948 1.00 . A A . 315 ILE C    1 1 
       28 9302 1 1  8 ILE CA   C   5.279   0.727  -1.020 1.00 . A A . 315 ILE CA   1 1 
       28 9303 1 1  8 ILE CB   C   6.561   0.169  -1.656 1.00 . A A . 315 ILE CB   1 1 
       28 9304 1 1  8 ILE CD1  C   7.249  -0.734   0.589 1.00 . A A . 315 ILE CD1  1 1 
       28 9305 1 1  8 ILE CG1  C   7.034  -1.077  -0.888 1.00 . A A . 315 ILE CG1  1 1 
       28 9306 1 1  8 ILE CG2  C   7.659   1.236  -1.614 1.00 . A A . 315 ILE CG2  1 1 
       28 9307 1 1  8 ILE H    H   4.297  -1.133  -1.528 1.00 . A A . 315 ILE H    1 1 
       28 9308 1 1  8 ILE HA   H   5.507   1.180  -0.073 1.00 . A A . 315 ILE HA   1 1 
       28 9309 1 1  8 ILE HB   H   6.361  -0.097  -2.685 1.00 . A A . 315 ILE HB   1 1 
       28 9310 1 1  8 ILE HD11 H   8.098  -0.073   0.684 1.00 . A A . 315 ILE HD11 1 1 
       28 9311 1 1  8 ILE HD12 H   7.434  -1.640   1.146 1.00 . A A . 315 ILE HD12 1 1 
       28 9312 1 1  8 ILE HD13 H   6.368  -0.247   0.979 1.00 . A A . 315 ILE HD13 1 1 
       28 9313 1 1  8 ILE HG12 H   6.288  -1.855  -0.971 1.00 . A A . 315 ILE HG12 1 1 
       28 9314 1 1  8 ILE HG13 H   7.962  -1.427  -1.313 1.00 . A A . 315 ILE HG13 1 1 
       28 9315 1 1  8 ILE HG21 H   7.296   2.145  -2.071 1.00 . A A . 315 ILE HG21 1 1 
       28 9316 1 1  8 ILE HG22 H   8.525   0.883  -2.155 1.00 . A A . 315 ILE HG22 1 1 
       28 9317 1 1  8 ILE HG23 H   7.931   1.433  -0.587 1.00 . A A . 315 ILE HG23 1 1 
       28 9318 1 1  8 ILE N    N   4.376  -0.456  -0.823 1.00 . A A . 315 ILE N    1 1 
       28 9319 1 1  8 ILE O    O   4.690   2.944  -1.726 1.00 . A A . 315 ILE O    1 1 
       28 9320 1 1  9 TRP C    C   2.074   2.880  -3.298 1.00 . A A . 316 TRP C    1 1 
       28 9321 1 1  9 TRP CA   C   3.295   2.207  -3.948 1.00 . A A . 316 TRP CA   1 1 
       28 9322 1 1  9 TRP CB   C   2.875   1.329  -5.140 1.00 . A A . 316 TRP CB   1 1 
       28 9323 1 1  9 TRP CD1  C   2.124  -0.919  -4.235 1.00 . A A . 316 TRP CD1  1 1 
       28 9324 1 1  9 TRP CD2  C   0.396   0.436  -4.731 1.00 . A A . 316 TRP CD2  1 1 
       28 9325 1 1  9 TRP CE2  C  -0.160  -0.769  -4.240 1.00 . A A . 316 TRP CE2  1 1 
       28 9326 1 1  9 TRP CE3  C  -0.483   1.462  -5.117 1.00 . A A . 316 TRP CE3  1 1 
       28 9327 1 1  9 TRP CG   C   1.849   0.317  -4.715 1.00 . A A . 316 TRP CG   1 1 
       28 9328 1 1  9 TRP CH2  C  -2.399   0.081  -4.525 1.00 . A A . 316 TRP CH2  1 1 
       28 9329 1 1  9 TRP CZ2  C  -1.540  -0.949  -4.136 1.00 . A A . 316 TRP CZ2  1 1 
       28 9330 1 1  9 TRP CZ3  C  -1.873   1.285  -5.014 1.00 . A A . 316 TRP CZ3  1 1 
       28 9331 1 1  9 TRP H    H   3.939   0.317  -3.130 1.00 . A A . 316 TRP H    1 1 
       28 9332 1 1  9 TRP HA   H   3.987   2.959  -4.281 1.00 . A A . 316 TRP HA   1 1 
       28 9333 1 1  9 TRP HB2  H   2.455   1.955  -5.914 1.00 . A A . 316 TRP HB2  1 1 
       28 9334 1 1  9 TRP HB3  H   3.742   0.817  -5.529 1.00 . A A . 316 TRP HB3  1 1 
       28 9335 1 1  9 TRP HD1  H   3.111  -1.335  -4.093 1.00 . A A . 316 TRP HD1  1 1 
       28 9336 1 1  9 TRP HE1  H   0.851  -2.471  -3.589 1.00 . A A . 316 TRP HE1  1 1 
       28 9337 1 1  9 TRP HE3  H  -0.087   2.393  -5.495 1.00 . A A . 316 TRP HE3  1 1 
       28 9338 1 1  9 TRP HH2  H  -3.469  -0.049  -4.448 1.00 . A A . 316 TRP HH2  1 1 
       28 9339 1 1  9 TRP HZ2  H  -1.941  -1.879  -3.758 1.00 . A A . 316 TRP HZ2  1 1 
       28 9340 1 1  9 TRP HZ3  H  -2.539   2.080  -5.315 1.00 . A A . 316 TRP HZ3  1 1 
       28 9341 1 1  9 TRP N    N   3.974   1.282  -2.985 1.00 . A A . 316 TRP N    1 1 
       28 9342 1 1  9 TRP NE1  N   0.932  -1.563  -3.951 1.00 . A A . 316 TRP NE1  1 1 
       28 9343 1 1  9 TRP O    O   1.683   3.966  -3.681 1.00 . A A . 316 TRP O    1 1 
       28 9344 1 1 10 ALA C    C   0.652   3.249  -0.208 1.00 . A A . 317 ALA C    1 1 
       28 9345 1 1 10 ALA CA   C   0.287   2.850  -1.643 1.00 . A A . 317 ALA CA   1 1 
       28 9346 1 1 10 ALA CB   C  -0.778   1.748  -1.652 1.00 . A A . 317 ALA CB   1 1 
       28 9347 1 1 10 ALA H    H   1.814   1.376  -2.028 1.00 . A A . 317 ALA H    1 1 
       28 9348 1 1 10 ALA HA   H  -0.067   3.707  -2.194 1.00 . A A . 317 ALA HA   1 1 
       28 9349 1 1 10 ALA HB1  H  -1.531   1.982  -2.391 1.00 . A A . 317 ALA HB1  1 1 
       28 9350 1 1 10 ALA HB2  H  -1.240   1.683  -0.678 1.00 . A A . 317 ALA HB2  1 1 
       28 9351 1 1 10 ALA HB3  H  -0.318   0.801  -1.896 1.00 . A A . 317 ALA HB3  1 1 
       28 9352 1 1 10 ALA N    N   1.477   2.246  -2.320 1.00 . A A . 317 ALA N    1 1 
       28 9353 1 1 10 ALA O    O   0.292   2.584   0.747 1.00 . A A . 317 ALA O    1 1 
       28 9354 1 1 11 ARG C    C   1.430   6.238   1.554 1.00 . A A . 318 ARG C    1 1 
       28 9355 1 1 11 ARG CA   C   1.781   4.762   1.322 1.00 . A A . 318 ARG CA   1 1 
       28 9356 1 1 11 ARG CB   C   3.299   4.563   1.369 1.00 . A A . 318 ARG CB   1 1 
       28 9357 1 1 11 ARG CD   C   4.889   2.796   2.159 1.00 . A A . 318 ARG CD   1 1 
       28 9358 1 1 11 ARG CG   C   3.623   3.067   1.338 1.00 . A A . 318 ARG CG   1 1 
       28 9359 1 1 11 ARG CZ   C   3.634   2.930   4.235 1.00 . A A . 318 ARG CZ   1 1 
       28 9360 1 1 11 ARG H    H   1.668   4.843  -0.830 1.00 . A A . 318 ARG H    1 1 
       28 9361 1 1 11 ARG HA   H   1.310   4.142   2.068 1.00 . A A . 318 ARG HA   1 1 
       28 9362 1 1 11 ARG HB2  H   3.751   5.048   0.516 1.00 . A A . 318 ARG HB2  1 1 
       28 9363 1 1 11 ARG HB3  H   3.691   4.995   2.277 1.00 . A A . 318 ARG HB3  1 1 
       28 9364 1 1 11 ARG HD2  H   5.520   2.084   1.644 1.00 . A A . 318 ARG HD2  1 1 
       28 9365 1 1 11 ARG HD3  H   5.424   3.713   2.339 1.00 . A A . 318 ARG HD3  1 1 
       28 9366 1 1 11 ARG HE   H   4.664   1.314   3.709 1.00 . A A . 318 ARG HE   1 1 
       28 9367 1 1 11 ARG HG2  H   2.796   2.510   1.753 1.00 . A A . 318 ARG HG2  1 1 
       28 9368 1 1 11 ARG HG3  H   3.787   2.757   0.317 1.00 . A A . 318 ARG HG3  1 1 
       28 9369 1 1 11 ARG HH11 H   5.076   4.228   4.738 1.00 . A A . 318 ARG HH11 1 1 
       28 9370 1 1 11 ARG HH12 H   3.527   4.517   5.459 1.00 . A A . 318 ARG HH12 1 1 
       28 9371 1 1 11 ARG HH21 H   2.008   1.806   3.900 1.00 . A A . 318 ARG HH21 1 1 
       28 9372 1 1 11 ARG HH22 H   1.787   3.130   4.993 1.00 . A A . 318 ARG HH22 1 1 
       28 9373 1 1 11 ARG N    N   1.379   4.326  -0.048 1.00 . A A . 318 ARG N    1 1 
       28 9374 1 1 11 ARG NE   N   4.405   2.224   3.450 1.00 . A A . 318 ARG NE   1 1 
       28 9375 1 1 11 ARG NH1  N   4.117   3.972   4.860 1.00 . A A . 318 ARG NH1  1 1 
       28 9376 1 1 11 ARG NH2  N   2.378   2.598   4.386 1.00 . A A . 318 ARG NH2  1 1 
       28 9377 1 1 11 ARG O    O   2.062   7.115   0.994 1.00 . A A . 318 ARG O    1 1 
       28 9378 1 1 12 PRO C    C   1.102   8.515   3.615 1.00 . A A . 319 PRO C    1 1 
       28 9379 1 1 12 PRO CA   C   0.039   7.863   2.721 1.00 . A A . 319 PRO CA   1 1 
       28 9380 1 1 12 PRO CB   C  -1.282   7.688   3.467 1.00 . A A . 319 PRO CB   1 1 
       28 9381 1 1 12 PRO CD   C  -0.368   5.477   3.112 1.00 . A A . 319 PRO CD   1 1 
       28 9382 1 1 12 PRO CG   C  -1.230   6.305   4.035 1.00 . A A . 319 PRO CG   1 1 
       28 9383 1 1 12 PRO HA   H  -0.109   8.436   1.825 1.00 . A A . 319 PRO HA   1 1 
       28 9384 1 1 12 PRO HB2  H  -1.362   8.420   4.260 1.00 . A A . 319 PRO HB2  1 1 
       28 9385 1 1 12 PRO HB3  H  -2.113   7.776   2.785 1.00 . A A . 319 PRO HB3  1 1 
       28 9386 1 1 12 PRO HD2  H   0.259   4.806   3.684 1.00 . A A . 319 PRO HD2  1 1 
       28 9387 1 1 12 PRO HD3  H  -0.980   4.926   2.416 1.00 . A A . 319 PRO HD3  1 1 
       28 9388 1 1 12 PRO HG2  H  -0.796   6.332   5.025 1.00 . A A . 319 PRO HG2  1 1 
       28 9389 1 1 12 PRO HG3  H  -2.223   5.886   4.077 1.00 . A A . 319 PRO HG3  1 1 
       28 9390 1 1 12 PRO N    N   0.447   6.470   2.395 1.00 . A A . 319 PRO N    1 1 
       28 9391 1 1 12 PRO O    O   1.415   9.682   3.479 1.00 . A A . 319 PRO O    1 1 
       28 9392 1 1 13 ASP C    C   4.083   7.676   5.024 1.00 . A A . 320 ASP C    1 1 
       28 9393 1 1 13 ASP CA   C   2.723   8.271   5.425 1.00 . A A . 320 ASP CA   1 1 
       28 9394 1 1 13 ASP CB   C   2.312   7.797   6.823 1.00 . A A . 320 ASP CB   1 1 
       28 9395 1 1 13 ASP CG   C   1.174   8.673   7.352 1.00 . A A . 320 ASP CG   1 1 
       28 9396 1 1 13 ASP H    H   1.391   6.812   4.579 1.00 . A A . 320 ASP H    1 1 
       28 9397 1 1 13 ASP HA   H   2.755   9.349   5.392 1.00 . A A . 320 ASP HA   1 1 
       28 9398 1 1 13 ASP HB2  H   1.983   6.770   6.772 1.00 . A A . 320 ASP HB2  1 1 
       28 9399 1 1 13 ASP HB3  H   3.159   7.869   7.491 1.00 . A A . 320 ASP HB3  1 1 
       28 9400 1 1 13 ASP N    N   1.663   7.748   4.513 1.00 . A A . 320 ASP N    1 1 
       28 9401 1 1 13 ASP O    O   4.866   7.274   5.865 1.00 . A A . 320 ASP O    1 1 
       28 9402 1 1 13 ASP OD1  O   0.029   8.368   7.053 1.00 . A A . 320 ASP OD1  1 1 
       28 9403 1 1 13 ASP OD2  O   1.464   9.633   8.043 1.00 . A A . 320 ASP OD2  1 1 
       28 9404 1 1 14 TYR C    C   6.828   7.470   4.106 1.00 . A A . 321 TYR C    1 1 
       28 9405 1 1 14 TYR CA   C   5.642   7.017   3.243 1.00 . A A . 321 TYR CA   1 1 
       28 9406 1 1 14 TYR CB   C   5.794   7.535   1.809 1.00 . A A . 321 TYR CB   1 1 
       28 9407 1 1 14 TYR CD1  C   7.157   5.584   0.975 1.00 . A A . 321 TYR CD1  1 1 
       28 9408 1 1 14 TYR CD2  C   8.109   7.811   0.849 1.00 . A A . 321 TYR CD2  1 1 
       28 9409 1 1 14 TYR CE1  C   8.321   5.054   0.410 1.00 . A A . 321 TYR CE1  1 1 
       28 9410 1 1 14 TYR CE2  C   9.274   7.281   0.284 1.00 . A A . 321 TYR CE2  1 1 
       28 9411 1 1 14 TYR CG   C   7.050   6.963   1.195 1.00 . A A . 321 TYR CG   1 1 
       28 9412 1 1 14 TYR CZ   C   9.380   5.902   0.064 1.00 . A A . 321 TYR CZ   1 1 
       28 9413 1 1 14 TYR H    H   3.690   7.917   3.088 1.00 . A A . 321 TYR H    1 1 
       28 9414 1 1 14 TYR HA   H   5.582   5.940   3.232 1.00 . A A . 321 TYR HA   1 1 
       28 9415 1 1 14 TYR HB2  H   4.936   7.232   1.224 1.00 . A A . 321 TYR HB2  1 1 
       28 9416 1 1 14 TYR HB3  H   5.857   8.613   1.821 1.00 . A A . 321 TYR HB3  1 1 
       28 9417 1 1 14 TYR HD1  H   6.341   4.931   1.240 1.00 . A A . 321 TYR HD1  1 1 
       28 9418 1 1 14 TYR HD2  H   8.027   8.875   1.018 1.00 . A A . 321 TYR HD2  1 1 
       28 9419 1 1 14 TYR HE1  H   8.404   3.991   0.242 1.00 . A A . 321 TYR HE1  1 1 
       28 9420 1 1 14 TYR HE2  H  10.092   7.934   0.018 1.00 . A A . 321 TYR HE2  1 1 
       28 9421 1 1 14 TYR HH   H  10.319   5.085  -1.385 1.00 . A A . 321 TYR HH   1 1 
       28 9422 1 1 14 TYR N    N   4.351   7.600   3.736 1.00 . A A . 321 TYR N    1 1 
       28 9423 1 1 14 TYR O    O   7.105   8.648   4.238 1.00 . A A . 321 TYR O    1 1 
       28 9424 1 1 14 TYR OH   O  10.527   5.378  -0.493 1.00 . A A . 321 TYR OH   1 1 
       28 9425 1 1 15 ASN C    C   9.894   7.287   4.678 1.00 . A A . 322 ASN C    1 1 
       28 9426 1 1 15 ASN CA   C   8.697   6.869   5.550 1.00 . A A . 322 ASN CA   1 1 
       28 9427 1 1 15 ASN CB   C   9.002   5.581   6.335 1.00 . A A . 322 ASN CB   1 1 
       28 9428 1 1 15 ASN CG   C   9.875   4.634   5.497 1.00 . A A . 322 ASN CG   1 1 
       28 9429 1 1 15 ASN H    H   7.271   5.592   4.559 1.00 . A A . 322 ASN H    1 1 
       28 9430 1 1 15 ASN HA   H   8.439   7.662   6.233 1.00 . A A . 322 ASN HA   1 1 
       28 9431 1 1 15 ASN HB2  H   9.524   5.835   7.245 1.00 . A A . 322 ASN HB2  1 1 
       28 9432 1 1 15 ASN HB3  H   8.075   5.086   6.582 1.00 . A A . 322 ASN HB3  1 1 
       28 9433 1 1 15 ASN HD21 H   8.342   3.814   4.530 1.00 . A A . 322 ASN HD21 1 1 
       28 9434 1 1 15 ASN HD22 H   9.872   3.221   4.103 1.00 . A A . 322 ASN HD22 1 1 
       28 9435 1 1 15 ASN N    N   7.523   6.529   4.689 1.00 . A A . 322 ASN N    1 1 
       28 9436 1 1 15 ASN ND2  N   9.315   3.822   4.640 1.00 . A A . 322 ASN ND2  1 1 
       28 9437 1 1 15 ASN O    O   9.930   6.991   3.497 1.00 . A A . 322 ASN O    1 1 
       28 9438 1 1 15 ASN OD1  O  11.081   4.629   5.633 1.00 . A A . 322 ASN OD1  1 1 
       28 9439 1 1 16 PRO C    C  12.965   7.221   4.247 1.00 . A A . 323 PRO C    1 1 
       28 9440 1 1 16 PRO CA   C  12.049   8.416   4.560 1.00 . A A . 323 PRO CA   1 1 
       28 9441 1 1 16 PRO CB   C  12.718   9.380   5.539 1.00 . A A . 323 PRO CB   1 1 
       28 9442 1 1 16 PRO CD   C  10.869   8.356   6.707 1.00 . A A . 323 PRO CD   1 1 
       28 9443 1 1 16 PRO CG   C  12.240   8.953   6.891 1.00 . A A . 323 PRO CG   1 1 
       28 9444 1 1 16 PRO HA   H  11.775   8.937   3.658 1.00 . A A . 323 PRO HA   1 1 
       28 9445 1 1 16 PRO HB2  H  13.794   9.294   5.473 1.00 . A A . 323 PRO HB2  1 1 
       28 9446 1 1 16 PRO HB3  H  12.406  10.394   5.340 1.00 . A A . 323 PRO HB3  1 1 
       28 9447 1 1 16 PRO HD2  H  10.744   7.495   7.349 1.00 . A A . 323 PRO HD2  1 1 
       28 9448 1 1 16 PRO HD3  H  10.105   9.092   6.904 1.00 . A A . 323 PRO HD3  1 1 
       28 9449 1 1 16 PRO HG2  H  12.914   8.215   7.302 1.00 . A A . 323 PRO HG2  1 1 
       28 9450 1 1 16 PRO HG3  H  12.179   9.808   7.547 1.00 . A A . 323 PRO HG3  1 1 
       28 9451 1 1 16 PRO N    N  10.839   7.960   5.293 1.00 . A A . 323 PRO N    1 1 
       28 9452 1 1 16 PRO O    O  13.477   6.584   5.149 1.00 . A A . 323 PRO O    1 1 
       28 9453 1 1 17 PRO C    C  15.484   6.162   2.706 1.00 . A A . 324 PRO C    1 1 
       28 9454 1 1 17 PRO CA   C  13.997   5.818   2.540 1.00 . A A . 324 PRO CA   1 1 
       28 9455 1 1 17 PRO CB   C  13.642   5.643   1.065 1.00 . A A . 324 PRO CB   1 1 
       28 9456 1 1 17 PRO CD   C  12.556   7.669   1.826 1.00 . A A . 324 PRO CD   1 1 
       28 9457 1 1 17 PRO CG   C  13.135   6.978   0.619 1.00 . A A . 324 PRO CG   1 1 
       28 9458 1 1 17 PRO HA   H  13.748   4.924   3.087 1.00 . A A . 324 PRO HA   1 1 
       28 9459 1 1 17 PRO HB2  H  14.521   5.366   0.499 1.00 . A A . 324 PRO HB2  1 1 
       28 9460 1 1 17 PRO HB3  H  12.872   4.897   0.951 1.00 . A A . 324 PRO HB3  1 1 
       28 9461 1 1 17 PRO HD2  H  12.847   8.710   1.840 1.00 . A A . 324 PRO HD2  1 1 
       28 9462 1 1 17 PRO HD3  H  11.481   7.575   1.837 1.00 . A A . 324 PRO HD3  1 1 
       28 9463 1 1 17 PRO HG2  H  13.948   7.563   0.212 1.00 . A A . 324 PRO HG2  1 1 
       28 9464 1 1 17 PRO HG3  H  12.366   6.847  -0.127 1.00 . A A . 324 PRO HG3  1 1 
       28 9465 1 1 17 PRO N    N  13.137   6.953   2.971 1.00 . A A . 324 PRO N    1 1 
       28 9466 1 1 17 PRO O    O  15.838   7.174   3.284 1.00 . A A . 324 PRO O    1 1 
       28 9467 1 1 18 LEU C    C  18.222   6.761   1.418 1.00 . A A . 325 LEU C    1 1 
       28 9468 1 1 18 LEU CA   C  17.822   5.588   2.322 1.00 . A A . 325 LEU CA   1 1 
       28 9469 1 1 18 LEU CB   C  18.509   4.299   1.860 1.00 . A A . 325 LEU CB   1 1 
       28 9470 1 1 18 LEU CD1  C  17.493   2.170   2.695 1.00 . A A . 325 LEU CD1  1 1 
       28 9471 1 1 18 LEU CD2  C  19.901   2.659   3.134 1.00 . A A . 325 LEU CD2  1 1 
       28 9472 1 1 18 LEU CG   C  18.506   3.275   3.000 1.00 . A A . 325 LEU CG   1 1 
       28 9473 1 1 18 LEU H    H  16.040   4.516   1.739 1.00 . A A . 325 LEU H    1 1 
       28 9474 1 1 18 LEU HA   H  18.083   5.798   3.347 1.00 . A A . 325 LEU HA   1 1 
       28 9475 1 1 18 LEU HB2  H  17.979   3.895   1.009 1.00 . A A . 325 LEU HB2  1 1 
       28 9476 1 1 18 LEU HB3  H  19.528   4.517   1.578 1.00 . A A . 325 LEU HB3  1 1 
       28 9477 1 1 18 LEU HD11 H  16.496   2.587   2.686 1.00 . A A . 325 LEU HD11 1 1 
       28 9478 1 1 18 LEU HD12 H  17.555   1.404   3.455 1.00 . A A . 325 LEU HD12 1 1 
       28 9479 1 1 18 LEU HD13 H  17.710   1.737   1.729 1.00 . A A . 325 LEU HD13 1 1 
       28 9480 1 1 18 LEU HD21 H  19.883   1.887   3.889 1.00 . A A . 325 LEU HD21 1 1 
       28 9481 1 1 18 LEU HD22 H  20.607   3.425   3.419 1.00 . A A . 325 LEU HD22 1 1 
       28 9482 1 1 18 LEU HD23 H  20.199   2.231   2.188 1.00 . A A . 325 LEU HD23 1 1 
       28 9483 1 1 18 LEU HG   H  18.237   3.765   3.925 1.00 . A A . 325 LEU HG   1 1 
       28 9484 1 1 18 LEU N    N  16.354   5.322   2.201 1.00 . A A . 325 LEU N    1 1 
       28 9485 1 1 18 LEU O    O  17.661   6.954   0.354 1.00 . A A . 325 LEU O    1 1 
       28 9486 1 1 19 LEU C    C  21.101   8.571   0.636 1.00 . A A . 326 LEU C    1 1 
       28 9487 1 1 19 LEU CA   C  19.620   8.711   1.005 1.00 . A A . 326 LEU CA   1 1 
       28 9488 1 1 19 LEU CB   C  19.399   9.940   1.892 1.00 . A A . 326 LEU CB   1 1 
       28 9489 1 1 19 LEU CD1  C  17.488   9.837   3.506 1.00 . A A . 326 LEU CD1  1 1 
       28 9490 1 1 19 LEU CD2  C  17.580  11.654   1.793 1.00 . A A . 326 LEU CD2  1 1 
       28 9491 1 1 19 LEU CG   C  17.896  10.182   2.072 1.00 . A A . 326 LEU CG   1 1 
       28 9492 1 1 19 LEU H    H  19.617   7.372   2.698 1.00 . A A . 326 LEU H    1 1 
       28 9493 1 1 19 LEU HA   H  19.016   8.786   0.114 1.00 . A A . 326 LEU HA   1 1 
       28 9494 1 1 19 LEU HB2  H  19.856   9.774   2.856 1.00 . A A . 326 LEU HB2  1 1 
       28 9495 1 1 19 LEU HB3  H  19.846  10.804   1.425 1.00 . A A . 326 LEU HB3  1 1 
       28 9496 1 1 19 LEU HD11 H  16.420   9.956   3.616 1.00 . A A . 326 LEU HD11 1 1 
       28 9497 1 1 19 LEU HD12 H  17.996  10.497   4.193 1.00 . A A . 326 LEU HD12 1 1 
       28 9498 1 1 19 LEU HD13 H  17.760   8.815   3.721 1.00 . A A . 326 LEU HD13 1 1 
       28 9499 1 1 19 LEU HD21 H  18.181  12.280   2.436 1.00 . A A . 326 LEU HD21 1 1 
       28 9500 1 1 19 LEU HD22 H  16.534  11.842   1.985 1.00 . A A . 326 LEU HD22 1 1 
       28 9501 1 1 19 LEU HD23 H  17.802  11.881   0.760 1.00 . A A . 326 LEU HD23 1 1 
       28 9502 1 1 19 LEU HG   H  17.345   9.558   1.383 1.00 . A A . 326 LEU HG   1 1 
       28 9503 1 1 19 LEU N    N  19.183   7.546   1.836 1.00 . A A . 326 LEU N    1 1 
       28 9504 1 1 19 LEU O    O  21.965   8.574   1.493 1.00 . A A . 326 LEU O    1 1 
       28 9505 1 1 20 GLU C    C  23.372   9.670  -1.541 1.00 . A A . 327 GLU C    1 1 
       28 9506 1 1 20 GLU CA   C  22.820   8.314  -1.074 1.00 . A A . 327 GLU CA   1 1 
       28 9507 1 1 20 GLU CB   C  22.785   7.315  -2.236 1.00 . A A . 327 GLU CB   1 1 
       28 9508 1 1 20 GLU CD   C  23.141   4.893  -2.774 1.00 . A A . 327 GLU CD   1 1 
       28 9509 1 1 20 GLU CG   C  22.720   5.886  -1.686 1.00 . A A . 327 GLU CG   1 1 
       28 9510 1 1 20 GLU H    H  20.679   8.456  -1.305 1.00 . A A . 327 GLU H    1 1 
       28 9511 1 1 20 GLU HA   H  23.423   7.921  -0.271 1.00 . A A . 327 GLU HA   1 1 
       28 9512 1 1 20 GLU HB2  H  21.916   7.506  -2.848 1.00 . A A . 327 GLU HB2  1 1 
       28 9513 1 1 20 GLU HB3  H  23.677   7.429  -2.833 1.00 . A A . 327 GLU HB3  1 1 
       28 9514 1 1 20 GLU HG2  H  23.387   5.796  -0.840 1.00 . A A . 327 GLU HG2  1 1 
       28 9515 1 1 20 GLU HG3  H  21.711   5.667  -1.373 1.00 . A A . 327 GLU HG3  1 1 
       28 9516 1 1 20 GLU N    N  21.395   8.453  -0.636 1.00 . A A . 327 GLU N    1 1 
       28 9517 1 1 20 GLU O    O  22.677  10.356  -2.277 1.00 . A A . 327 GLU O    1 1 
       28 9518 1 1 20 GLU OXT  O  24.481   9.997  -1.153 1.00 . A A . 327 GLU OXT  1 1 
       28 9519 1 1 20 GLU OE1  O  24.317   4.866  -3.102 1.00 . A A . 327 GLU OE1  1 1 
       28 9520 1 1 20 GLU OE2  O  22.282   4.175  -3.257 1.00 . A A . 327 GLU OE2  1 1 
    stop_

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