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
498630 2kwt 16886 cing 4-filtered-FRED STAR entry full 185


data_FRED_restraints_with_modified_coordinates_PDB_code_2kwt

# This FRED archive file contains, for PDB entry <2kwt>:
# 
# - 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_2kwt
    _Assembly.Sf_category           assembly
    _Assembly.Entry_ID              1
    _Assembly.ID                    1
    _Assembly.Name                  2kwt
    _Assembly.Number_of_components  1
    _Assembly.Organic_ligands       .
    _Assembly.Metal_ions            .
    _Assembly.Paramagnetic          .
    _Assembly.Thiol_state           "not present"
    _Assembly.Molecular_mass        4049.81

    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 $Protease_NS2_3 A . 1 1 
    stop_

save_


save_Protease_NS2_3
    _Entity.Sf_category                  entity
    _Entity.Entry_ID                     1
    _Entity.ID                           1
    _Entity.Name                         "Protease NS2 3"
    _Entity.Type                         polymer
    _Entity.Polymer_type                 polypeptide(L)
    _Entity.Polymer_seq_one_letter_code  KLFLARLIWWLQYFITRAEAHLQVWIPPLNVRG
    _Entity.Number_of_monomers           33

    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 LEU . 1 1 
        3 PHE . 1 1 
        4 LEU . 1 1 
        5 ALA . 1 1 
        6 ARG . 1 1 
        7 LEU . 1 1 
        8 ILE . 1 1 
        9 TRP . 1 1 
       10 TRP . 1 1 
       11 LEU . 1 1 
       12 GLN . 1 1 
       13 TYR . 1 1 
       14 PHE . 1 1 
       15 ILE . 1 1 
       16 THR . 1 1 
       17 ARG . 1 1 
       18 ALA . 1 1 
       19 GLU . 1 1 
       20 ALA . 1 1 
       21 HIS . 1 1 
       22 LEU . 1 1 
       23 GLN . 1 1 
       24 VAL . 1 1 
       25 TRP . 1 1 
       26 ILE . 1 1 
       27 PRO . 1 1 
       28 PRO . 1 1 
       29 LEU . 1 1 
       30 ASN . 1 1 
       31 VAL . 1 1 
       32 ARG . 1 1 
       33 GLY . 1 1 
    stop_

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

       LYS  1  1 1 1 
       LEU  2  2 1 1 
       PHE  3  3 1 1 
       LEU  4  4 1 1 
       ALA  5  5 1 1 
       ARG  6  6 1 1 
       LEU  7  7 1 1 
       ILE  8  8 1 1 
       TRP  9  9 1 1 
       TRP 10 10 1 1 
       LEU 11 11 1 1 
       GLN 12 12 1 1 
       TYR 13 13 1 1 
       PHE 14 14 1 1 
       ILE 15 15 1 1 
       THR 16 16 1 1 
       ARG 17 17 1 1 
       ALA 18 18 1 1 
       GLU 19 19 1 1 
       ALA 20 20 1 1 
       HIS 21 21 1 1 
       LEU 22 22 1 1 
       GLN 23 23 1 1 
       VAL 24 24 1 1 
       TRP 25 25 1 1 
       ILE 26 26 1 1 
       PRO 27 27 1 1 
       PRO 28 28 1 1 
       LEU 29 29 1 1 
       ASN 30 30 1 1 
       VAL 31 31 1 1 
       ARG 32 32 1 1 
       GLY 33 33 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 
       122 1 . . . 1 1 
       123 1 . . . 1 1 
       124 1 . . . 1 1 
       125 1 . . . 1 1 
       126 1 . . . 1 1 
       127 1 . . . 1 1 
       128 1 . . . 1 1 
       129 1 . . . 1 1 
       130 1 . . . 1 1 
       131 1 . . . 1 1 
       132 1 . . . 1 1 
       133 1 . . . 1 1 
       134 1 . . . 1 1 
       135 1 . . . 1 1 
       136 1 . . . 1 1 
       137 1 . . . 1 1 
       138 1 . . . 1 1 
       139 1 . . . 1 1 
       140 1 . . . 1 1 
       141 1 . . . 1 1 
       142 1 . . . 1 1 
       143 1 . . . 1 1 
       144 1 . . . 1 1 
       145 1 . . . 1 1 
       146 1 . . . 1 1 
       147 1 . . . 1 1 
       148 1 . . . 1 1 
       149 1 . . . 1 1 
       150 1 . . . 1 1 
       151 1 . . . 1 1 
       152 1 . . . 1 1 
       153 1 . . . 1 1 
       154 1 . . . 1 1 
       155 1 . . . 1 1 
       156 1 . . . 1 1 
       157 1 . . . 1 1 
       158 1 . . . 1 1 
       159 1 . . . 1 1 
       160 1 . . . 1 1 
       161 1 . . . 1 1 
       162 1 . . . 1 1 
       163 1 . . . 1 1 
       164 1 . . . 1 1 
       165 1 . . . 1 1 
       166 1 . . . 1 1 
       167 1 . . . 1 1 
       168 1 . . . 1 1 
       169 1 . . . 1 1 
       170 1 . . . 1 1 
       171 1 . . . 1 1 
       172 1 . . . 1 1 
       173 1 . . . 1 1 
       174 1 . . . 1 1 
       175 1 . . . 1 1 
       176 1 . . . 1 1 
       177 1 . . . 1 1 
       178 1 . . . 1 1 
       179 1 . . . 1 1 
       180 1 . . . 1 1 
       181 1 . . . 1 1 
       182 1 . . . 1 1 
       183 1 . . . 1 1 
       184 1 . . . 1 1 
       185 1 . . . 1 1 
    stop_

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

         1 1 1 1 1  1 LYS HA   .  1 . HA   1 1 
         1 1 2 1 1  2 LEU H    .  2 . HN   1 1 
         2 1 1 1 1  1 LYS QB   .  1 . HB#  1 1 
         2 1 2 1 1  2 LEU H    .  2 . HN   1 1 
         3 1 1 1 1  2 LEU H    .  2 . HN   1 1 
         3 1 2 1 1  3 PHE H    .  3 . HN   1 1 
         4 1 1 1 1  2 LEU HA   .  2 . HA   1 1 
         4 1 2 1 1  3 PHE H    .  3 . HN   1 1 
         5 1 1 1 1  2 LEU HA   .  2 . HA   1 1 
         5 1 2 1 1  5 ALA MB   .  5 . HB#  1 1 
         6 1 1 1 1  2 LEU QB   .  2 . HB#  1 1 
         6 1 2 1 1  3 PHE H    .  3 . HN   1 1 
         7 1 1 1 1  2 LEU QD   .  2 . HD*  1 1 
         7 1 2 1 1  3 PHE H    .  3 . HN   1 1 
         8 1 1 1 1  3 PHE H    .  3 . HN   1 1 
         8 1 2 1 1  4 LEU H    .  4 . HN   1 1 
         9 1 1 1 1  3 PHE HA   .  3 . HA   1 1 
         9 1 2 1 1  4 LEU H    .  4 . HN   1 1 
        10 1 1 1 1  3 PHE HB2  .  3 . HB2  1 1 
        10 1 2 1 1  4 LEU H    .  4 . HN   1 1 
        11 1 1 1 1  3 PHE HB3  .  3 . HB1  1 1 
        11 1 2 1 1  4 LEU H    .  4 . HN   1 1 
        12 1 1 1 1  4 LEU HA   .  4 . HA   1 1 
        12 1 2 1 1  5 ALA H    .  5 . HN   1 1 
        13 1 1 1 1  4 LEU HA   .  4 . HA   1 1 
        13 1 2 1 1  7 LEU QB   .  7 . HB#  1 1 
        14 1 1 1 1  4 LEU HA   .  4 . HA   1 1 
        14 1 2 1 1  8 ILE H    .  8 . HN   1 1 
        15 1 1 1 1  4 LEU HB2  .  4 . HB2  1 1 
        15 1 2 1 1  5 ALA H    .  5 . HN   1 1 
        16 1 1 1 1  4 LEU HB3  .  4 . HB1  1 1 
        16 1 2 1 1  5 ALA H    .  5 . HN   1 1 
        17 1 1 1 1  4 LEU QD   .  4 . HD*  1 1 
        17 1 2 1 1  5 ALA H    .  5 . HN   1 1 
        18 1 1 1 1  5 ALA HA   .  5 . HA   1 1 
        18 1 2 1 1  7 LEU H    .  7 . HN   1 1 
        19 1 1 1 1  5 ALA HA   .  5 . HA   1 1 
        19 1 2 1 1  8 ILE H    .  8 . HN   1 1 
        20 1 1 1 1  5 ALA HA   .  5 . HA   1 1 
        20 1 2 1 1  8 ILE HB   .  8 . HB   1 1 
        21 1 1 1 1  5 ALA HA   .  5 . HA   1 1 
        21 1 2 1 1  8 ILE MD   .  8 . HD1# 1 1 
        22 1 1 1 1  5 ALA HA   .  5 . HA   1 1 
        22 1 2 1 1  8 ILE MG   .  8 . HG2# 1 1 
        23 1 1 1 1  5 ALA HA   .  5 . HA   1 1 
        23 1 2 1 1  9 TRP H    .  9 . HN   1 1 
        24 1 1 1 1  6 ARG H    .  6 . HN   1 1 
        24 1 2 1 1  7 LEU H    .  7 . HN   1 1 
        25 1 1 1 1  6 ARG H    .  6 . HN   1 1 
        25 1 2 1 1  8 ILE H    .  8 . HN   1 1 
        26 1 1 1 1  6 ARG HA   .  6 . HA   1 1 
        26 1 2 1 1  7 LEU H    .  7 . HN   1 1 
        27 1 1 1 1  6 ARG HA   .  6 . HA   1 1 
        27 1 2 1 1  8 ILE H    .  8 . HN   1 1 
        28 1 1 1 1  6 ARG QB   .  6 . HB#  1 1 
        28 1 2 1 1  7 LEU H    .  7 . HN   1 1 
        29 1 1 1 1  7 LEU H    .  7 . HN   1 1 
        29 1 2 1 1  8 ILE H    .  8 . HN   1 1 
        30 1 1 1 1  7 LEU H    .  7 . HN   1 1 
        30 1 2 1 1  9 TRP H    .  9 . HN   1 1 
        31 1 1 1 1  7 LEU HA   .  7 . HA   1 1 
        31 1 2 1 1  8 ILE H    .  8 . HN   1 1 
        32 1 1 1 1  7 LEU HA   .  7 . HA   1 1 
        32 1 2 1 1  9 TRP H    .  9 . HN   1 1 
        33 1 1 1 1  7 LEU HA   .  7 . HA   1 1 
        33 1 2 1 1 10 TRP H    . 10 . HN   1 1 
        34 1 1 1 1  7 LEU HA   .  7 . HA   1 1 
        34 1 2 1 1 10 TRP QB   . 10 . HB#  1 1 
        35 1 1 1 1  7 LEU HA   .  7 . HA   1 1 
        35 1 2 1 1 11 LEU H    . 11 . HN   1 1 
        36 1 1 1 1  8 ILE H    .  8 . HN   1 1 
        36 1 2 1 1 10 TRP H    . 10 . HN   1 1 
        37 1 1 1 1  8 ILE HA   .  8 . HA   1 1 
        37 1 2 1 1  9 TRP H    .  9 . HN   1 1 
        38 1 1 1 1  8 ILE HA   .  8 . HA   1 1 
        38 1 2 1 1 10 TRP H    . 10 . HN   1 1 
        39 1 1 1 1  8 ILE HA   .  8 . HA   1 1 
        39 1 2 1 1 11 LEU H    . 11 . HN   1 1 
        40 1 1 1 1  8 ILE HA   .  8 . HA   1 1 
        40 1 2 1 1 11 LEU HB2  . 11 . HB2  1 1 
        41 1 1 1 1  8 ILE HA   .  8 . HA   1 1 
        41 1 2 1 1 11 LEU QD   . 11 . HD*  1 1 
        42 1 1 1 1  8 ILE HA   .  8 . HA   1 1 
        42 1 2 1 1 12 GLN H    . 12 . HN   1 1 
        43 1 1 1 1  8 ILE HB   .  8 . HB   1 1 
        43 1 2 1 1  9 TRP H    .  9 . HN   1 1 
        44 1 1 1 1  8 ILE MD   .  8 . HD1# 1 1 
        44 1 2 1 1  9 TRP H    .  9 . HN   1 1 
        45 1 1 1 1  8 ILE HG12 .  8 . HG12 1 1 
        45 1 2 1 1  9 TRP H    .  9 . HN   1 1 
        46 1 1 1 1  8 ILE HG13 .  8 . HG11 1 1 
        46 1 2 1 1  9 TRP H    .  9 . HN   1 1 
        47 1 1 1 1  8 ILE MG   .  8 . HG2# 1 1 
        47 1 2 1 1  9 TRP H    .  9 . HN   1 1 
        48 1 1 1 1  8 ILE MG   .  8 . HG2# 1 1 
        48 1 2 1 1 12 GLN HG3  . 12 . HG1  1 1 
        49 1 1 1 1  9 TRP H    .  9 . HN   1 1 
        49 1 2 1 1 10 TRP H    . 10 . HN   1 1 
        50 1 1 1 1  9 TRP HA   .  9 . HA   1 1 
        50 1 2 1 1 10 TRP H    . 10 . HN   1 1 
        51 1 1 1 1  9 TRP HA   .  9 . HA   1 1 
        51 1 2 1 1 12 GLN H    . 12 . HN   1 1 
        52 1 1 1 1  9 TRP HA   .  9 . HA   1 1 
        52 1 2 1 1 12 GLN HB2  . 12 . HB2  1 1 
        53 1 1 1 1  9 TRP HA   .  9 . HA   1 1 
        53 1 2 1 1 12 GLN HB3  . 12 . HB1  1 1 
        54 1 1 1 1  9 TRP HA   .  9 . HA   1 1 
        54 1 2 1 1 12 GLN HG3  . 12 . HG1  1 1 
        55 1 1 1 1  9 TRP HA   .  9 . HA   1 1 
        55 1 2 1 1 13 TYR H    . 13 . HN   1 1 
        56 1 1 1 1  9 TRP HB3  .  9 . HB1  1 1 
        56 1 2 1 1 10 TRP H    . 10 . HN   1 1 
        57 1 1 1 1 10 TRP H    . 10 . HN   1 1 
        57 1 2 1 1 11 LEU H    . 11 . HN   1 1 
        58 1 1 1 1 10 TRP HA   . 10 . HA   1 1 
        58 1 2 1 1 11 LEU H    . 11 . HN   1 1 
        59 1 1 1 1 10 TRP HA   . 10 . HA   1 1 
        59 1 2 1 1 12 GLN H    . 12 . HN   1 1 
        60 1 1 1 1 10 TRP HA   . 10 . HA   1 1 
        60 1 2 1 1 13 TYR H    . 13 . HN   1 1 
        61 1 1 1 1 10 TRP HA   . 10 . HA   1 1 
        61 1 2 1 1 13 TYR HB2  . 13 . HB2  1 1 
        62 1 1 1 1 10 TRP HA   . 10 . HA   1 1 
        62 1 2 1 1 13 TYR HB3  . 13 . HB1  1 1 
        63 1 1 1 1 10 TRP QB   . 10 . HB#  1 1 
        63 1 2 1 1 11 LEU H    . 11 . HN   1 1 
        64 1 1 1 1 10 TRP HE3  . 10 . HE3  1 1 
        64 1 2 1 1 11 LEU QD   . 11 . HD*  1 1 
        65 1 1 1 1 10 TRP HE3  . 10 . HE3  1 1 
        65 1 2 1 1 13 TYR HB2  . 13 . HB2  1 1 
        66 1 1 1 1 10 TRP HE3  . 10 . HE3  1 1 
        66 1 2 1 1 13 TYR HB3  . 13 . HB1  1 1 
        67 1 1 1 1 10 TRP HE3  . 10 . HE3  1 1 
        67 1 2 1 1 13 TYR QD   . 13 . HD*  1 1 
        68 1 1 1 1 11 LEU H    . 11 . HN   1 1 
        68 1 2 1 1 12 GLN H    . 12 . HN   1 1 
        69 1 1 1 1 11 LEU H    . 11 . HN   1 1 
        69 1 2 1 1 13 TYR H    . 13 . HN   1 1 
        70 1 1 1 1 11 LEU HA   . 11 . HA   1 1 
        70 1 2 1 1 12 GLN H    . 12 . HN   1 1 
        71 1 1 1 1 11 LEU HA   . 11 . HA   1 1 
        71 1 2 1 1 13 TYR H    . 13 . HN   1 1 
        72 1 1 1 1 11 LEU HA   . 11 . HA   1 1 
        72 1 2 1 1 14 PHE H    . 14 . HN   1 1 
        73 1 1 1 1 11 LEU HA   . 11 . HA   1 1 
        73 1 2 1 1 14 PHE HB2  . 14 . HB2  1 1 
        74 1 1 1 1 11 LEU HA   . 11 . HA   1 1 
        74 1 2 1 1 14 PHE HB3  . 14 . HB1  1 1 
        75 1 1 1 1 11 LEU HA   . 11 . HA   1 1 
        75 1 2 1 1 15 ILE H    . 15 . HN   1 1 
        76 1 1 1 1 11 LEU HB2  . 11 . HB2  1 1 
        76 1 2 1 1 12 GLN H    . 12 . HN   1 1 
        77 1 1 1 1 11 LEU HB3  . 11 . HB1  1 1 
        77 1 2 1 1 12 GLN H    . 12 . HN   1 1 
        78 1 1 1 1 11 LEU QD   . 11 . HD*  1 1 
        78 1 2 1 1 12 GLN H    . 12 . HN   1 1 
        79 1 1 1 1 12 GLN H    . 12 . HN   1 1 
        79 1 2 1 1 13 TYR H    . 13 . HN   1 1 
        80 1 1 1 1 12 GLN H    . 12 . HN   1 1 
        80 1 2 1 1 14 PHE H    . 14 . HN   1 1 
        81 1 1 1 1 12 GLN HA   . 12 . HA   1 1 
        81 1 2 1 1 13 TYR H    . 13 . HN   1 1 
        82 1 1 1 1 12 GLN HA   . 12 . HA   1 1 
        82 1 2 1 1 15 ILE HB   . 15 . HB   1 1 
        83 1 1 1 1 12 GLN HA   . 12 . HA   1 1 
        83 1 2 1 1 15 ILE MG   . 15 . HG2# 1 1 
        84 1 1 1 1 12 GLN QB   . 12 . HB#  1 1 
        84 1 2 1 1 13 TYR H    . 13 . HN   1 1 
        85 1 1 1 1 12 GLN HG2  . 12 . HG2  1 1 
        85 1 2 1 1 13 TYR QD   . 13 . HD*  1 1 
        86 1 1 1 1 12 GLN HG3  . 12 . HG1  1 1 
        86 1 2 1 1 13 TYR H    . 13 . HN   1 1 
        87 1 1 1 1 12 GLN HG3  . 12 . HG1  1 1 
        87 1 2 1 1 13 TYR QD   . 13 . HD*  1 1 
        88 1 1 1 1 13 TYR H    . 13 . HN   1 1 
        88 1 2 1 1 14 PHE H    . 14 . HN   1 1 
        89 1 1 1 1 13 TYR H    . 13 . HN   1 1 
        89 1 2 1 1 15 ILE H    . 15 . HN   1 1 
        90 1 1 1 1 13 TYR HA   . 13 . HA   1 1 
        90 1 2 1 1 14 PHE H    . 14 . HN   1 1 
        91 1 1 1 1 13 TYR HA   . 13 . HA   1 1 
        91 1 2 1 1 15 ILE H    . 15 . HN   1 1 
        92 1 1 1 1 13 TYR HA   . 13 . HA   1 1 
        92 1 2 1 1 16 THR H    . 16 . HN   1 1 
        93 1 1 1 1 13 TYR HA   . 13 . HA   1 1 
        93 1 2 1 1 16 THR HB   . 16 . HB   1 1 
        94 1 1 1 1 13 TYR HA   . 13 . HA   1 1 
        94 1 2 1 1 16 THR MG   . 16 . HG2# 1 1 
        95 1 1 1 1 13 TYR HB2  . 13 . HB2  1 1 
        95 1 2 1 1 14 PHE H    . 14 . HN   1 1 
        96 1 1 1 1 13 TYR HB3  . 13 . HB1  1 1 
        96 1 2 1 1 14 PHE H    . 14 . HN   1 1 
        97 1 1 1 1 14 PHE H    . 14 . HN   1 1 
        97 1 2 1 1 15 ILE H    . 15 . HN   1 1 
        98 1 1 1 1 14 PHE HA   . 14 . HA   1 1 
        98 1 2 1 1 15 ILE H    . 15 . HN   1 1 
        99 1 1 1 1 14 PHE HA   . 14 . HA   1 1 
        99 1 2 1 1 17 ARG HB2  . 17 . HB2  1 1 
       100 1 1 1 1 14 PHE HA   . 14 . HA   1 1 
       100 1 2 1 1 17 ARG HB3  . 17 . HB1  1 1 
       101 1 1 1 1 14 PHE HB2  . 14 . HB2  1 1 
       101 1 2 1 1 15 ILE H    . 15 . HN   1 1 
       102 1 1 1 1 14 PHE HB3  . 14 . HB1  1 1 
       102 1 2 1 1 15 ILE H    . 15 . HN   1 1 
       103 1 1 1 1 15 ILE H    . 15 . HN   1 1 
       103 1 2 1 1 16 THR H    . 16 . HN   1 1 
       104 1 1 1 1 15 ILE HA   . 15 . HA   1 1 
       104 1 2 1 1 16 THR H    . 16 . HN   1 1 
       105 1 1 1 1 15 ILE HA   . 15 . HA   1 1 
       105 1 2 1 1 18 ALA H    . 18 . HN   1 1 
       106 1 1 1 1 15 ILE HA   . 15 . HA   1 1 
       106 1 2 1 1 18 ALA MB   . 18 . HB#  1 1 
       107 1 1 1 1 15 ILE HA   . 15 . HA   1 1 
       107 1 2 1 1 19 GLU H    . 19 . HN   1 1 
       108 1 1 1 1 16 THR H    . 16 . HN   1 1 
       108 1 2 1 1 17 ARG H    . 17 . HN   1 1 
       109 1 1 1 1 16 THR H    . 16 . HN   1 1 
       109 1 2 1 1 18 ALA H    . 18 . HN   1 1 
       110 1 1 1 1 16 THR HA   . 16 . HA   1 1 
       110 1 2 1 1 19 GLU H    . 19 . HN   1 1 
       111 1 1 1 1 16 THR HA   . 16 . HA   1 1 
       111 1 2 1 1 19 GLU HB2  . 19 . HB2  1 1 
       112 1 1 1 1 16 THR HA   . 16 . HA   1 1 
       112 1 2 1 1 19 GLU HB3  . 19 . HB1  1 1 
       113 1 1 1 1 16 THR HB   . 16 . HB   1 1 
       113 1 2 1 1 17 ARG H    . 17 . HN   1 1 
       114 1 1 1 1 16 THR MG   . 16 . HG2# 1 1 
       114 1 2 1 1 17 ARG H    . 17 . HN   1 1 
       115 1 1 1 1 17 ARG H    . 17 . HN   1 1 
       115 1 2 1 1 18 ALA H    . 18 . HN   1 1 
       116 1 1 1 1 17 ARG HA   . 17 . HA   1 1 
       116 1 2 1 1 18 ALA H    . 18 . HN   1 1 
       117 1 1 1 1 17 ARG HA   . 17 . HA   1 1 
       117 1 2 1 1 20 ALA H    . 20 . HN   1 1 
       118 1 1 1 1 17 ARG HA   . 17 . HA   1 1 
       118 1 2 1 1 20 ALA MB   . 20 . HB#  1 1 
       119 1 1 1 1 17 ARG HA   . 17 . HA   1 1 
       119 1 2 1 1 21 HIS H    . 21 . HN   1 1 
       120 1 1 1 1 17 ARG QB   . 17 . HB#  1 1 
       120 1 2 1 1 18 ALA H    . 18 . HN   1 1 
       121 1 1 1 1 18 ALA H    . 18 . HN   1 1 
       121 1 2 1 1 19 GLU H    . 19 . HN   1 1 
       122 1 1 1 1 18 ALA HA   . 18 . HA   1 1 
       122 1 2 1 1 19 GLU H    . 19 . HN   1 1 
       123 1 1 1 1 18 ALA HA   . 18 . HA   1 1 
       123 1 2 1 1 20 ALA H    . 20 . HN   1 1 
       124 1 1 1 1 18 ALA HA   . 18 . HA   1 1 
       124 1 2 1 1 21 HIS H    . 21 . HN   1 1 
       125 1 1 1 1 18 ALA HA   . 18 . HA   1 1 
       125 1 2 1 1 21 HIS HB2  . 21 . HB2  1 1 
       126 1 1 1 1 18 ALA HA   . 18 . HA   1 1 
       126 1 2 1 1 21 HIS HB3  . 21 . HB1  1 1 
       127 1 1 1 1 18 ALA HA   . 18 . HA   1 1 
       127 1 2 1 1 22 LEU H    . 22 . HN   1 1 
       128 1 1 1 1 18 ALA MB   . 18 . HB#  1 1 
       128 1 2 1 1 19 GLU H    . 19 . HN   1 1 
       129 1 1 1 1 19 GLU H    . 19 . HN   1 1 
       129 1 2 1 1 20 ALA H    . 20 . HN   1 1 
       130 1 1 1 1 19 GLU H    . 19 . HN   1 1 
       130 1 2 1 1 21 HIS H    . 21 . HN   1 1 
       131 1 1 1 1 19 GLU HA   . 19 . HA   1 1 
       131 1 2 1 1 20 ALA H    . 20 . HN   1 1 
       132 1 1 1 1 19 GLU HA   . 19 . HA   1 1 
       132 1 2 1 1 21 HIS H    . 21 . HN   1 1 
       133 1 1 1 1 19 GLU HA   . 19 . HA   1 1 
       133 1 2 1 1 22 LEU H    . 22 . HN   1 1 
       134 1 1 1 1 19 GLU HA   . 19 . HA   1 1 
       134 1 2 1 1 22 LEU HB2  . 22 . HB2  1 1 
       135 1 1 1 1 19 GLU HA   . 19 . HA   1 1 
       135 1 2 1 1 22 LEU HB3  . 22 . HB1  1 1 
       136 1 1 1 1 19 GLU HA   . 19 . HA   1 1 
       136 1 2 1 1 22 LEU QD   . 22 . HD*  1 1 
       137 1 1 1 1 19 GLU HG2  . 19 . HG2  1 1 
       137 1 2 1 1 22 LEU QD   . 22 . HD*  1 1 
       138 1 1 1 1 19 GLU HG3  . 19 . HG1  1 1 
       138 1 2 1 1 22 LEU QD   . 22 . HD*  1 1 
       139 1 1 1 1 20 ALA HA   . 20 . HA   1 1 
       139 1 2 1 1 21 HIS H    . 21 . HN   1 1 
       140 1 1 1 1 20 ALA HA   . 20 . HA   1 1 
       140 1 2 1 1 23 GLN H    . 23 . HN   1 1 
       141 1 1 1 1 20 ALA HA   . 20 . HA   1 1 
       141 1 2 1 1 23 GLN QB   . 23 . HB#  1 1 
       142 1 1 1 1 20 ALA HA   . 20 . HA   1 1 
       142 1 2 1 1 23 GLN QG   . 23 . HG#  1 1 
       143 1 1 1 1 20 ALA MB   . 20 . HB#  1 1 
       143 1 2 1 1 21 HIS H    . 21 . HN   1 1 
       144 1 1 1 1 20 ALA MB   . 20 . HB#  1 1 
       144 1 2 1 1 21 HIS HD2  . 21 . HD2  1 1 
       145 1 1 1 1 21 HIS H    . 21 . HN   1 1 
       145 1 2 1 1 22 LEU H    . 22 . HN   1 1 
       146 1 1 1 1 21 HIS HA   . 21 . HA   1 1 
       146 1 2 1 1 22 LEU H    . 22 . HN   1 1 
       147 1 1 1 1 21 HIS HA   . 21 . HA   1 1 
       147 1 2 1 1 24 VAL QG   . 24 . HG*  1 1 
       148 1 1 1 1 21 HIS HB2  . 21 . HB2  1 1 
       148 1 2 1 1 22 LEU H    . 22 . HN   1 1 
       149 1 1 1 1 21 HIS HB3  . 21 . HB1  1 1 
       149 1 2 1 1 22 LEU H    . 22 . HN   1 1 
       150 1 1 1 1 22 LEU HA   . 22 . HA   1 1 
       150 1 2 1 1 25 TRP H    . 25 . HN   1 1 
       151 1 1 1 1 23 GLN H    . 23 . HN   1 1 
       151 1 2 1 1 24 VAL H    . 24 . HN   1 1 
       152 1 1 1 1 23 GLN HA   . 23 . HA   1 1 
       152 1 2 1 1 24 VAL H    . 24 . HN   1 1 
       153 1 1 1 1 23 GLN HA   . 23 . HA   1 1 
       153 1 2 1 1 26 ILE HB   . 26 . HB   1 1 
       154 1 1 1 1 23 GLN QG   . 23 . HG#  1 1 
       154 1 2 1 1 24 VAL H    . 24 . HN   1 1 
       155 1 1 1 1 24 VAL H    . 24 . HN   1 1 
       155 1 2 1 1 25 TRP H    . 25 . HN   1 1 
       156 1 1 1 1 24 VAL HA   . 24 . HA   1 1 
       156 1 2 1 1 25 TRP H    . 25 . HN   1 1 
       157 1 1 1 1 24 VAL HA   . 24 . HA   1 1 
       157 1 2 1 1 26 ILE H    . 26 . HN   1 1 
       158 1 1 1 1 24 VAL HB   . 24 . HB   1 1 
       158 1 2 1 1 25 TRP H    . 25 . HN   1 1 
       159 1 1 1 1 24 VAL QG   . 24 . HG*  1 1 
       159 1 2 1 1 25 TRP H    . 25 . HN   1 1 
       160 1 1 1 1 24 VAL QG   . 24 . HG*  1 1 
       160 1 2 1 1 25 TRP HD1  . 25 . HD1  1 1 
       161 1 1 1 1 25 TRP H    . 25 . HN   1 1 
       161 1 2 1 1 26 ILE H    . 26 . HN   1 1 
       162 1 1 1 1 25 TRP HB2  . 25 . HB2  1 1 
       162 1 2 1 1 26 ILE H    . 26 . HN   1 1 
       163 1 1 1 1 26 ILE HA   . 26 . HA   1 1 
       163 1 2 1 1 27 PRO HD2  . 27 . HD2  1 1 
       164 1 1 1 1 26 ILE HA   . 26 . HA   1 1 
       164 1 2 1 1 27 PRO HD3  . 27 . HD1  1 1 
       165 1 1 1 1 26 ILE HA   . 26 . HA   1 1 
       165 1 2 1 1 27 PRO QG   . 27 . HG#  1 1 
       166 1 1 1 1 26 ILE HB   . 26 . HB   1 1 
       166 1 2 1 1 27 PRO HD2  . 27 . HD2  1 1 
       167 1 1 1 1 26 ILE HB   . 26 . HB   1 1 
       167 1 2 1 1 27 PRO HD3  . 27 . HD1  1 1 
       168 1 1 1 1 26 ILE MG   . 26 . HG2# 1 1 
       168 1 2 1 1 27 PRO HD2  . 27 . HD2  1 1 
       169 1 1 1 1 26 ILE MG   . 26 . HG2# 1 1 
       169 1 2 1 1 27 PRO HD3  . 27 . HD1  1 1 
       170 1 1 1 1 27 PRO HA   . 27 . HA   1 1 
       170 1 2 1 1 28 PRO HD2  . 28 . HD2  1 1 
       171 1 1 1 1 27 PRO HA   . 27 . HA   1 1 
       171 1 2 1 1 28 PRO HD3  . 28 . HD1  1 1 
       172 1 1 1 1 27 PRO HB2  . 27 . HB2  1 1 
       172 1 2 1 1 28 PRO HD2  . 28 . HD2  1 1 
       173 1 1 1 1 27 PRO HB3  . 27 . HB1  1 1 
       173 1 2 1 1 28 PRO HD2  . 28 . HD2  1 1 
       174 1 1 1 1 28 PRO HA   . 28 . HA   1 1 
       174 1 2 1 1 29 LEU H    . 29 . HN   1 1 
       175 1 1 1 1 28 PRO QB   . 28 . HB#  1 1 
       175 1 2 1 1 29 LEU H    . 29 . HN   1 1 
       176 1 1 1 1 28 PRO HD2  . 28 . HD2  1 1 
       176 1 2 1 1 29 LEU H    . 29 . HN   1 1 
       177 1 1 1 1 28 PRO QG   . 28 . HG#  1 1 
       177 1 2 1 1 29 LEU H    . 29 . HN   1 1 
       178 1 1 1 1 29 LEU H    . 29 . HN   1 1 
       178 1 2 1 1 30 ASN H    . 30 . HN   1 1 
       179 1 1 1 1 29 LEU HA   . 29 . HA   1 1 
       179 1 2 1 1 30 ASN H    . 30 . HN   1 1 
       180 1 1 1 1 29 LEU QB   . 29 . HB#  1 1 
       180 1 2 1 1 30 ASN H    . 30 . HN   1 1 
       181 1 1 1 1 30 ASN H    . 30 . HN   1 1 
       181 1 2 1 1 31 VAL H    . 31 . HN   1 1 
       182 1 1 1 1 31 VAL H    . 31 . HN   1 1 
       182 1 2 1 1 32 ARG H    . 32 . HN   1 1 
       183 1 1 1 1 31 VAL HA   . 31 . HA   1 1 
       183 1 2 1 1 32 ARG H    . 32 . HN   1 1 
       184 1 1 1 1 31 VAL HB   . 31 . HB   1 1 
       184 1 2 1 1 32 ARG H    . 32 . HN   1 1 
       185 1 1 1 1 31 VAL QG   . 31 . HG*  1 1 
       185 1 2 1 1 32 ARG H    . 32 . HN   1 1 
    stop_

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

         1 1 . . . . . 2.8 1.8 3.05 1 1 
         2 1 . . . . . 3.9 1.8  5.3 1 1 
         3 1 . . . . . 3.9 1.8  4.3 1 1 
         4 1 . . . . . 2.8 1.8 3.05 1 1 
         5 1 . . . . . 5.0 1.8  6.5 1 1 
         6 1 . . . . . 3.9 1.8  5.3 1 1 
         7 1 . . . . . 5.0 1.8  7.9 1 1 
         8 1 . . . . . 3.9 1.8  4.3 1 1 
         9 1 . . . . . 5.0 1.8  5.5 1 1 
        10 1 . . . . . 3.9 1.8  4.3 1 1 
        11 1 . . . . . 3.9 1.8  4.3 1 1 
        12 1 . . . . . 2.8 1.8 3.05 1 1 
        13 1 . . . . . 3.9 1.8  5.3 1 1 
        14 1 . . . . . 5.0 1.8  5.5 1 1 
        15 1 . . . . . 2.8 1.8 3.05 1 1 
        16 1 . . . . . 2.8 1.8 3.05 1 1 
        17 1 . . . . . 5.0 1.8  7.9 1 1 
        18 1 . . . . . 5.0 1.8  5.5 1 1 
        19 1 . . . . . 3.9 1.8  4.3 1 1 
        20 1 . . . . . 3.9 1.8  4.3 1 1 
        21 1 . . . . . 5.0 1.8  6.5 1 1 
        22 1 . . . . . 5.0 1.8  6.5 1 1 
        23 1 . . . . . 5.0 1.8  5.5 1 1 
        24 1 . . . . . 2.8 1.8 3.05 1 1 
        25 1 . . . . . 5.0 1.8  5.5 1 1 
        26 1 . . . . . 3.9 1.8  4.3 1 1 
        27 1 . . . . . 3.9 1.8  4.3 1 1 
        28 1 . . . . . 2.8 1.8 4.05 1 1 
        29 1 . . . . . 3.9 1.8  4.3 1 1 
        30 1 . . . . . 5.0 1.8  5.5 1 1 
        31 1 . . . . . 5.0 1.8  5.5 1 1 
        32 1 . . . . . 5.0 1.8  5.5 1 1 
        33 1 . . . . . 5.0 1.8  5.5 1 1 
        34 1 . . . . . 2.8 1.8 4.05 1 1 
        35 1 . . . . . 5.0 1.8  5.5 1 1 
        36 1 . . . . . 5.0 1.8  5.5 1 1 
        37 1 . . . . . 3.9 1.8  4.3 1 1 
        38 1 . . . . . 5.0 1.8  5.5 1 1 
        39 1 . . . . . 5.0 1.8  5.5 1 1 
        40 1 . . . . . 2.8 1.8 3.05 1 1 
        41 1 . . . . . 5.0 1.8  7.9 1 1 
        42 1 . . . . . 5.0 1.8  5.5 1 1 
        43 1 . . . . . 2.8 1.8 3.05 1 1 
        44 1 . . . . . 5.0 1.8  6.5 1 1 
        45 1 . . . . . 5.0 1.8  5.5 1 1 
        46 1 . . . . . 3.9 1.8  4.3 1 1 
        47 1 . . . . . 3.9 1.8  5.3 1 1 
        48 1 . . . . . 5.0 1.8  6.5 1 1 
        49 1 . . . . . 2.8 1.8 3.05 1 1 
        50 1 . . . . . 5.0 1.8  5.5 1 1 
        51 1 . . . . . 5.0 1.8  5.5 1 1 
        52 1 . . . . . 3.9 1.8  4.3 1 1 
        53 1 . . . . . 3.9 1.8  4.3 1 1 
        54 1 . . . . . 5.0 1.8  5.5 1 1 
        55 1 . . . . . 5.0 1.8  5.5 1 1 
        56 1 . . . . . 5.0 1.8  5.5 1 1 
        57 1 . . . . . 3.9 1.8  4.3 1 1 
        58 1 . . . . . 5.0 1.8  5.5 1 1 
        59 1 . . . . . 5.0 1.8  5.5 1 1 
        60 1 . . . . . 5.0 1.8  5.5 1 1 
        61 1 . . . . . 5.0 1.8  5.5 1 1 
        62 1 . . . . . 3.9 1.8  4.3 1 1 
        63 1 . . . . . 3.9 1.8  5.3 1 1 
        64 1 . . . . . 5.0 1.8  7.9 1 1 
        65 1 . . . . . 5.0 1.8  5.5 1 1 
        66 1 . . . . . 5.0 1.8  5.5 1 1 
        67 1 . . . . . 5.0 1.8  7.5 1 1 
        68 1 . . . . . 3.9 1.8  4.3 1 1 
        69 1 . . . . . 5.0 1.8  5.5 1 1 
        70 1 . . . . . 5.0 1.8  5.5 1 1 
        71 1 . . . . . 5.0 1.8  5.5 1 1 
        72 1 . . . . . 5.0 1.8  5.5 1 1 
        73 1 . . . . . 5.0 1.8  5.5 1 1 
        74 1 . . . . . 3.9 1.8  4.3 1 1 
        75 1 . . . . . 5.0 1.8  5.5 1 1 
        76 1 . . . . . 3.9 1.8  4.3 1 1 
        77 1 . . . . . 3.9 1.8  4.3 1 1 
        78 1 . . . . . 5.0 1.8  7.9 1 1 
        79 1 . . . . . 3.9 1.8  4.3 1 1 
        80 1 . . . . . 5.0 1.8  5.5 1 1 
        81 1 . . . . . 3.9 1.8  4.3 1 1 
        82 1 . . . . . 2.8 1.8 3.05 1 1 
        83 1 . . . . . 5.0 1.8  6.5 1 1 
        84 1 . . . . . 3.9 1.8  5.3 1 1 
        85 1 . . . . . 5.0 1.8  7.5 1 1 
        86 1 . . . . . 5.0 1.8  5.5 1 1 
        87 1 . . . . . 5.0 1.8  7.5 1 1 
        88 1 . . . . . 3.9 1.8  4.3 1 1 
        89 1 . . . . . 5.0 1.8  5.5 1 1 
        90 1 . . . . . 5.0 1.8  5.5 1 1 
        91 1 . . . . . 5.0 1.8  5.5 1 1 
        92 1 . . . . . 5.0 1.8  5.5 1 1 
        93 1 . . . . . 3.9 1.8  4.3 1 1 
        94 1 . . . . . 5.0 1.8  6.5 1 1 
        95 1 . . . . . 5.0 1.8  5.5 1 1 
        96 1 . . . . . 3.9 1.8  4.3 1 1 
        97 1 . . . . . 3.9 1.8  4.3 1 1 
        98 1 . . . . . 3.9 1.8  4.3 1 1 
        99 1 . . . . . 3.9 1.8  4.3 1 1 
       100 1 . . . . . 3.9 1.8  4.3 1 1 
       101 1 . . . . . 5.0 1.8  5.5 1 1 
       102 1 . . . . . 3.9 1.8  4.3 1 1 
       103 1 . . . . . 3.9 1.8  4.3 1 1 
       104 1 . . . . . 5.0 1.8  5.5 1 1 
       105 1 . . . . . 5.0 1.8  5.5 1 1 
       106 1 . . . . . 2.8 1.8 4.05 1 1 
       107 1 . . . . . 5.0 1.8  5.5 1 1 
       108 1 . . . . . 3.9 1.8  4.3 1 1 
       109 1 . . . . . 5.0 1.8  5.5 1 1 
       110 1 . . . . . 5.0 1.8  5.5 1 1 
       111 1 . . . . . 3.9 1.8  4.3 1 1 
       112 1 . . . . . 3.9 1.8  4.3 1 1 
       113 1 . . . . . 3.9 1.8  4.3 1 1 
       114 1 . . . . . 5.0 1.8  6.5 1 1 
       115 1 . . . . . 3.9 1.8  4.3 1 1 
       116 1 . . . . . 3.9 1.8  4.3 1 1 
       117 1 . . . . . 3.9 1.8  4.3 1 1 
       118 1 . . . . . 2.8 1.8 4.05 1 1 
       119 1 . . . . . 5.0 1.8  5.5 1 1 
       120 1 . . . . . 3.9 1.8  5.3 1 1 
       121 1 . . . . . 2.8 1.8 3.05 1 1 
       122 1 . . . . . 3.9 1.8  4.3 1 1 
       123 1 . . . . . 5.0 1.8  5.5 1 1 
       124 1 . . . . . 3.9 1.8  4.3 1 1 
       125 1 . . . . . 5.0 1.8  5.5 1 1 
       126 1 . . . . . 5.0 1.8  5.5 1 1 
       127 1 . . . . . 5.0 1.8  5.5 1 1 
       128 1 . . . . . 2.8 1.8 4.05 1 1 
       129 1 . . . . . 3.9 1.8  4.3 1 1 
       130 1 . . . . . 5.0 1.8  5.5 1 1 
       131 1 . . . . . 3.9 1.8  4.3 1 1 
       132 1 . . . . . 5.0 1.8  5.5 1 1 
       133 1 . . . . . 3.9 1.8  4.3 1 1 
       134 1 . . . . . 3.9 1.8  4.3 1 1 
       135 1 . . . . . 3.9 1.8  4.3 1 1 
       136 1 . . . . . 5.0 1.8  7.9 1 1 
       137 1 . . . . . 3.9 1.8  6.7 1 1 
       138 1 . . . . . 3.9 1.8  6.7 1 1 
       139 1 . . . . . 3.9 1.8  4.3 1 1 
       140 1 . . . . . 3.9 1.8  4.3 1 1 
       141 1 . . . . . 3.9 1.8  5.3 1 1 
       142 1 . . . . . 5.0 1.8  6.5 1 1 
       143 1 . . . . . 2.8 1.8 4.05 1 1 
       144 1 . . . . . 3.9 1.8  5.3 1 1 
       145 1 . . . . . 2.8 1.8 3.05 1 1 
       146 1 . . . . . 5.0 1.8  5.5 1 1 
       147 1 . . . . . 5.0 1.8  7.9 1 1 
       148 1 . . . . . 5.0 1.8  5.5 1 1 
       149 1 . . . . . 5.0 1.8  5.5 1 1 
       150 1 . . . . . 5.0 1.8  5.5 1 1 
       151 1 . . . . . 3.9 1.8  4.3 1 1 
       152 1 . . . . . 2.8 1.8 3.05 1 1 
       153 1 . . . . . 5.0 1.8  5.5 1 1 
       154 1 . . . . . 5.0 1.8  6.5 1 1 
       155 1 . . . . . 3.9 1.8  4.3 1 1 
       156 1 . . . . . 2.8 1.8 3.05 1 1 
       157 1 . . . . . 5.0 1.8  5.5 1 1 
       158 1 . . . . . 3.9 1.8  4.3 1 1 
       159 1 . . . . . 3.9 1.8  6.7 1 1 
       160 1 . . . . . 5.0 1.8  7.9 1 1 
       161 1 . . . . . 5.0 1.8  5.5 1 1 
       162 1 . . . . . 5.0 1.8  5.5 1 1 
       163 1 . . . . . 2.8 1.8 3.05 1 1 
       164 1 . . . . . 3.9 1.8  4.3 1 1 
       165 1 . . . . . 5.0 1.8  6.5 1 1 
       166 1 . . . . . 3.9 1.8  4.3 1 1 
       167 1 . . . . . 5.0 1.8  5.5 1 1 
       168 1 . . . . . 3.9 1.8  5.3 1 1 
       169 1 . . . . . 5.0 1.8  6.5 1 1 
       170 1 . . . . . 3.9 1.8  4.3 1 1 
       171 1 . . . . . 3.9 1.8  4.3 1 1 
       172 1 . . . . . 3.9 1.8  4.3 1 1 
       173 1 . . . . . 3.9 1.8  4.3 1 1 
       174 1 . . . . . 3.9 1.8  4.3 1 1 
       175 1 . . . . . 3.9 1.8  5.3 1 1 
       176 1 . . . . . 5.0 1.8  5.5 1 1 
       177 1 . . . . . 5.0 1.8  6.5 1 1 
       178 1 . . . . . 2.8 1.8 3.05 1 1 
       179 1 . . . . . 2.8 1.8 3.05 1 1 
       180 1 . . . . . 3.9 1.8  5.3 1 1 
       181 1 . . . . . 2.8 1.8 3.05 1 1 
       182 1 . . . . . 5.0 1.8  5.5 1 1 
       183 1 . . . . . 2.8 1.8 3.05 1 1 
       184 1 . . . . . 5.0 1.8  5.5 1 1 
       185 1 . . . . . 3.9 1.8  6.7 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 -25.252  -2.618   2.927 1.00 . A A .  1 LYS C    1 1 
        1     2 1 1  1 LYS CA   C -24.544  -3.896   2.435 1.00 . A A .  1 LYS CA   1 1 
        1     3 1 1  1 LYS CB   C -25.533  -5.069   2.280 1.00 . A A .  1 LYS CB   1 1 
        1     4 1 1  1 LYS CD   C -27.616  -5.846   3.438 1.00 . A A .  1 LYS CD   1 1 
        1     5 1 1  1 LYS CE   C -28.274  -6.080   4.803 1.00 . A A .  1 LYS CE   1 1 
        1     6 1 1  1 LYS CG   C -26.146  -5.463   3.633 1.00 . A A .  1 LYS CG   1 1 
        1     7 1 1  1 LYS HA   H -24.074  -3.701   1.483 1.00 . A A .  1 LYS HA   1 1 
        1     8 1 1  1 LYS HB2  H -26.323  -4.775   1.604 1.00 . A A .  1 LYS HB2  1 1 
        1     9 1 1  1 LYS HB3  H -25.012  -5.919   1.864 1.00 . A A .  1 LYS HB3  1 1 
        1    10 1 1  1 LYS HD2  H -28.129  -5.047   2.922 1.00 . A A .  1 LYS HD2  1 1 
        1    11 1 1  1 LYS HD3  H -27.677  -6.752   2.852 1.00 . A A .  1 LYS HD3  1 1 
        1    12 1 1  1 LYS HE2  H -27.843  -6.952   5.279 1.00 . A A .  1 LYS HE2  1 1 
        1    13 1 1  1 LYS HE3  H -28.154  -5.211   5.432 1.00 . A A .  1 LYS HE3  1 1 
        1    14 1 1  1 LYS HG2  H -25.605  -6.305   4.041 1.00 . A A .  1 LYS HG2  1 1 
        1    15 1 1  1 LYS HG3  H -26.084  -4.630   4.317 1.00 . A A .  1 LYS HG3  1 1 
        1    16 1 1  1 LYS HZ1  H -30.130  -5.450   4.081 1.00 . A A .  1 LYS HZ1  1 1 
        1    17 1 1  1 LYS HZ2  H -30.220  -6.501   5.411 1.00 . A A .  1 LYS HZ2  1 1 
        1    18 1 1  1 LYS HZ3  H -29.836  -7.108   3.873 1.00 . A A .  1 LYS HZ3  1 1 
        1    19 1 1  1 LYS N    N -23.508  -4.349   3.422 1.00 . A A .  1 LYS N    1 1 
        1    20 1 1  1 LYS NZ   N -29.722  -6.301   4.519 1.00 . A A .  1 LYS NZ   1 1 
        1    21 1 1  1 LYS O    O -26.466  -2.516   2.899 1.00 . A A .  1 LYS O    1 1 
        1    22 1 1  2 LEU C    C -23.945   0.667   4.101 1.00 . A A .  2 LEU C    1 1 
        1    23 1 1  2 LEU CA   C -25.072  -0.353   3.875 1.00 . A A .  2 LEU CA   1 1 
        1    24 1 1  2 LEU CB   C -25.769  -0.695   5.203 1.00 . A A .  2 LEU CB   1 1 
        1    25 1 1  2 LEU CD1  C -28.171   0.024   5.064 1.00 . A A .  2 LEU CD1  1 1 
        1    26 1 1  2 LEU CD2  C -26.809   0.583   7.084 1.00 . A A .  2 LEU CD2  1 1 
        1    27 1 1  2 LEU CG   C -26.774   0.406   5.562 1.00 . A A .  2 LEU CG   1 1 
        1    28 1 1  2 LEU H    H -23.514  -1.755   3.381 1.00 . A A .  2 LEU H    1 1 
        1    29 1 1  2 LEU HA   H -25.795   0.030   3.171 1.00 . A A .  2 LEU HA   1 1 
        1    30 1 1  2 LEU HB2  H -26.286  -1.638   5.105 1.00 . A A .  2 LEU HB2  1 1 
        1    31 1 1  2 LEU HB3  H -25.029  -0.772   5.986 1.00 . A A .  2 LEU HB3  1 1 
        1    32 1 1  2 LEU HD11 H -28.734   0.921   4.855 1.00 . A A .  2 LEU HD11 1 1 
        1    33 1 1  2 LEU HD12 H -28.681  -0.551   5.823 1.00 . A A .  2 LEU HD12 1 1 
        1    34 1 1  2 LEU HD13 H -28.084  -0.565   4.163 1.00 . A A .  2 LEU HD13 1 1 
        1    35 1 1  2 LEU HD21 H -27.522   1.352   7.340 1.00 . A A .  2 LEU HD21 1 1 
        1    36 1 1  2 LEU HD22 H -25.829   0.868   7.437 1.00 . A A .  2 LEU HD22 1 1 
        1    37 1 1  2 LEU HD23 H -27.103  -0.347   7.548 1.00 . A A .  2 LEU HD23 1 1 
        1    38 1 1  2 LEU HG   H -26.472   1.334   5.099 1.00 . A A .  2 LEU HG   1 1 
        1    39 1 1  2 LEU N    N -24.488  -1.642   3.376 1.00 . A A .  2 LEU N    1 1 
        1    40 1 1  2 LEU O    O -23.152   0.506   5.009 1.00 . A A .  2 LEU O    1 1 
        1    41 1 1  3 PHE C    C -21.414   2.202   3.169 1.00 . A A .  3 PHE C    1 1 
        1    42 1 1  3 PHE CA   C -22.827   2.773   3.387 1.00 . A A .  3 PHE CA   1 1 
        1    43 1 1  3 PHE CB   C -22.955   3.400   4.785 1.00 . A A .  3 PHE CB   1 1 
        1    44 1 1  3 PHE CD1  C -24.451   5.373   4.278 1.00 . A A .  3 PHE CD1  1 1 
        1    45 1 1  3 PHE CD2  C -25.316   3.572   5.652 1.00 . A A .  3 PHE CD2  1 1 
        1    46 1 1  3 PHE CE1  C -25.673   6.048   4.394 1.00 . A A .  3 PHE CE1  1 1 
        1    47 1 1  3 PHE CE2  C -26.537   4.247   5.768 1.00 . A A .  3 PHE CE2  1 1 
        1    48 1 1  3 PHE CG   C -24.272   4.133   4.907 1.00 . A A .  3 PHE CG   1 1 
        1    49 1 1  3 PHE CZ   C -26.716   5.484   5.138 1.00 . A A .  3 PHE CZ   1 1 
        1    50 1 1  3 PHE H    H -24.552   1.773   2.568 1.00 . A A .  3 PHE H    1 1 
        1    51 1 1  3 PHE HA   H -23.020   3.533   2.645 1.00 . A A .  3 PHE HA   1 1 
        1    52 1 1  3 PHE HB2  H -22.902   2.626   5.536 1.00 . A A .  3 PHE HB2  1 1 
        1    53 1 1  3 PHE HB3  H -22.145   4.097   4.937 1.00 . A A .  3 PHE HB3  1 1 
        1    54 1 1  3 PHE HD1  H -23.648   5.808   3.703 1.00 . A A .  3 PHE HD1  1 1 
        1    55 1 1  3 PHE HD2  H -25.180   2.618   6.138 1.00 . A A .  3 PHE HD2  1 1 
        1    56 1 1  3 PHE HE1  H -25.812   7.003   3.908 1.00 . A A .  3 PHE HE1  1 1 
        1    57 1 1  3 PHE HE2  H -27.342   3.812   6.343 1.00 . A A .  3 PHE HE2  1 1 
        1    58 1 1  3 PHE HZ   H -27.659   6.004   5.227 1.00 . A A .  3 PHE HZ   1 1 
        1    59 1 1  3 PHE N    N -23.884   1.699   3.280 1.00 . A A .  3 PHE N    1 1 
        1    60 1 1  3 PHE O    O -21.089   1.127   3.638 1.00 . A A .  3 PHE O    1 1 
        1    61 1 1  4 LEU C    C -19.192   1.047   1.539 1.00 . A A .  4 LEU C    1 1 
        1    62 1 1  4 LEU CA   C -19.168   2.454   2.183 1.00 . A A .  4 LEU CA   1 1 
        1    63 1 1  4 LEU CB   C -18.445   2.466   3.551 1.00 . A A .  4 LEU CB   1 1 
        1    64 1 1  4 LEU CD1  C -17.909   4.892   2.997 1.00 . A A .  4 LEU CD1  1 1 
        1    65 1 1  4 LEU CD2  C -19.533   4.351   4.825 1.00 . A A .  4 LEU CD2  1 1 
        1    66 1 1  4 LEU CG   C -18.256   3.894   4.108 1.00 . A A .  4 LEU CG   1 1 
        1    67 1 1  4 LEU H    H -20.864   3.785   2.091 1.00 . A A .  4 LEU H    1 1 
        1    68 1 1  4 LEU HA   H -18.679   3.143   1.512 1.00 . A A .  4 LEU HA   1 1 
        1    69 1 1  4 LEU HB2  H -19.017   1.889   4.260 1.00 . A A .  4 LEU HB2  1 1 
        1    70 1 1  4 LEU HB3  H -17.474   2.009   3.437 1.00 . A A .  4 LEU HB3  1 1 
        1    71 1 1  4 LEU HD11 H -18.765   5.032   2.355 1.00 . A A .  4 LEU HD11 1 1 
        1    72 1 1  4 LEU HD12 H -17.081   4.512   2.418 1.00 . A A .  4 LEU HD12 1 1 
        1    73 1 1  4 LEU HD13 H -17.633   5.838   3.439 1.00 . A A .  4 LEU HD13 1 1 
        1    74 1 1  4 LEU HD21 H -20.043   3.494   5.238 1.00 . A A .  4 LEU HD21 1 1 
        1    75 1 1  4 LEU HD22 H -20.182   4.852   4.122 1.00 . A A .  4 LEU HD22 1 1 
        1    76 1 1  4 LEU HD23 H -19.272   5.032   5.620 1.00 . A A .  4 LEU HD23 1 1 
        1    77 1 1  4 LEU HG   H -17.443   3.878   4.820 1.00 . A A .  4 LEU HG   1 1 
        1    78 1 1  4 LEU N    N -20.571   2.923   2.455 1.00 . A A .  4 LEU N    1 1 
        1    79 1 1  4 LEU O    O -20.089   0.751   0.768 1.00 . A A .  4 LEU O    1 1 
        1    80 1 1  5 ALA C    C -18.029  -1.176  -0.281 1.00 . A A .  5 ALA C    1 1 
        1    81 1 1  5 ALA CA   C -18.178  -1.200   1.253 1.00 . A A .  5 ALA CA   1 1 
        1    82 1 1  5 ALA CB   C -19.485  -1.888   1.674 1.00 . A A .  5 ALA CB   1 1 
        1    83 1 1  5 ALA H    H -17.523   0.457   2.456 1.00 . A A .  5 ALA H    1 1 
        1    84 1 1  5 ALA HA   H -17.348  -1.739   1.680 1.00 . A A .  5 ALA HA   1 1 
        1    85 1 1  5 ALA HB1  H -19.803  -1.503   2.631 1.00 . A A .  5 ALA HB1  1 1 
        1    86 1 1  5 ALA HB2  H -19.321  -2.952   1.751 1.00 . A A .  5 ALA HB2  1 1 
        1    87 1 1  5 ALA HB3  H -20.250  -1.695   0.936 1.00 . A A .  5 ALA HB3  1 1 
        1    88 1 1  5 ALA N    N -18.230   0.188   1.838 1.00 . A A .  5 ALA N    1 1 
        1    89 1 1  5 ALA O    O -18.352  -2.140  -0.951 1.00 . A A .  5 ALA O    1 1 
        1    90 1 1  6 ARG C    C -15.919   0.417  -2.622 1.00 . A A .  6 ARG C    1 1 
        1    91 1 1  6 ARG CA   C -17.362   0.006  -2.318 1.00 . A A .  6 ARG CA   1 1 
        1    92 1 1  6 ARG CB   C -18.358   1.078  -2.780 1.00 . A A .  6 ARG CB   1 1 
        1    93 1 1  6 ARG CD   C -20.751   1.668  -2.325 1.00 . A A .  6 ARG CD   1 1 
        1    94 1 1  6 ARG CG   C -19.788   0.533  -2.687 1.00 . A A .  6 ARG CG   1 1 
        1    95 1 1  6 ARG CZ   C -22.852   1.661  -1.115 1.00 . A A .  6 ARG CZ   1 1 
        1    96 1 1  6 ARG H    H -17.283   0.670  -0.275 1.00 . A A .  6 ARG H    1 1 
        1    97 1 1  6 ARG HA   H -17.591  -0.936  -2.789 1.00 . A A .  6 ARG HA   1 1 
        1    98 1 1  6 ARG HB2  H -18.261   1.952  -2.152 1.00 . A A .  6 ARG HB2  1 1 
        1    99 1 1  6 ARG HB3  H -18.147   1.347  -3.804 1.00 . A A .  6 ARG HB3  1 1 
        1   100 1 1  6 ARG HD2  H -20.324   2.283  -1.542 1.00 . A A .  6 ARG HD2  1 1 
        1   101 1 1  6 ARG HD3  H -20.970   2.266  -3.195 1.00 . A A .  6 ARG HD3  1 1 
        1   102 1 1  6 ARG HE   H -22.177   0.062  -2.078 1.00 . A A .  6 ARG HE   1 1 
        1   103 1 1  6 ARG HG2  H -20.072   0.110  -3.640 1.00 . A A .  6 ARG HG2  1 1 
        1   104 1 1  6 ARG HG3  H -19.836  -0.231  -1.926 1.00 . A A .  6 ARG HG3  1 1 
        1   105 1 1  6 ARG HH11 H -23.882   2.360  -2.690 1.00 . A A .  6 ARG HH11 1 1 
        1   106 1 1  6 ARG HH12 H -24.469   2.854  -1.137 1.00 . A A .  6 ARG HH12 1 1 
        1   107 1 1  6 ARG HH21 H -22.019   1.110   0.625 1.00 . A A .  6 ARG HH21 1 1 
        1   108 1 1  6 ARG HH22 H -23.402   2.146   0.749 1.00 . A A .  6 ARG HH22 1 1 
        1   109 1 1  6 ARG N    N -17.540  -0.090  -0.836 1.00 . A A .  6 ARG N    1 1 
        1   110 1 1  6 ARG NE   N -21.996   0.999  -1.845 1.00 . A A .  6 ARG NE   1 1 
        1   111 1 1  6 ARG NH1  N -23.809   2.345  -1.692 1.00 . A A .  6 ARG NH1  1 1 
        1   112 1 1  6 ARG NH2  N -22.751   1.637   0.187 1.00 . A A .  6 ARG NH2  1 1 
        1   113 1 1  6 ARG O    O -15.208  -0.284  -3.317 1.00 . A A .  6 ARG O    1 1 
        1   114 1 1  7 LEU C    C -13.083   1.279  -1.401 1.00 . A A .  7 LEU C    1 1 
        1   115 1 1  7 LEU CA   C -14.074   1.997  -2.340 1.00 . A A .  7 LEU CA   1 1 
        1   116 1 1  7 LEU CB   C -14.080   3.509  -2.074 1.00 . A A .  7 LEU CB   1 1 
        1   117 1 1  7 LEU CD1  C -13.217   4.421  -4.248 1.00 . A A .  7 LEU CD1  1 1 
        1   118 1 1  7 LEU CD2  C -12.563   5.502  -2.094 1.00 . A A .  7 LEU CD2  1 1 
        1   119 1 1  7 LEU CG   C -12.885   4.168  -2.775 1.00 . A A .  7 LEU CG   1 1 
        1   120 1 1  7 LEU H    H -16.074   2.078  -1.532 1.00 . A A .  7 LEU H    1 1 
        1   121 1 1  7 LEU HA   H -13.801   1.819  -3.368 1.00 . A A .  7 LEU HA   1 1 
        1   122 1 1  7 LEU HB2  H -14.999   3.937  -2.450 1.00 . A A .  7 LEU HB2  1 1 
        1   123 1 1  7 LEU HB3  H -14.011   3.687  -1.011 1.00 . A A .  7 LEU HB3  1 1 
        1   124 1 1  7 LEU HD11 H -12.361   4.860  -4.739 1.00 . A A .  7 LEU HD11 1 1 
        1   125 1 1  7 LEU HD12 H -14.058   5.097  -4.317 1.00 . A A .  7 LEU HD12 1 1 
        1   126 1 1  7 LEU HD13 H -13.466   3.486  -4.728 1.00 . A A .  7 LEU HD13 1 1 
        1   127 1 1  7 LEU HD21 H -11.538   5.770  -2.302 1.00 . A A .  7 LEU HD21 1 1 
        1   128 1 1  7 LEU HD22 H -12.701   5.406  -1.027 1.00 . A A .  7 LEU HD22 1 1 
        1   129 1 1  7 LEU HD23 H -13.220   6.269  -2.475 1.00 . A A .  7 LEU HD23 1 1 
        1   130 1 1  7 LEU HG   H -12.027   3.515  -2.711 1.00 . A A .  7 LEU HG   1 1 
        1   131 1 1  7 LEU N    N -15.479   1.540  -2.096 1.00 . A A .  7 LEU N    1 1 
        1   132 1 1  7 LEU O    O -11.886   1.460  -1.537 1.00 . A A .  7 LEU O    1 1 
        1   133 1 1  8 ILE C    C -11.546  -0.999  -0.325 1.00 . A A .  8 ILE C    1 1 
        1   134 1 1  8 ILE CA   C -12.626  -0.255   0.476 1.00 . A A .  8 ILE CA   1 1 
        1   135 1 1  8 ILE CB   C -13.501  -1.244   1.272 1.00 . A A .  8 ILE CB   1 1 
        1   136 1 1  8 ILE CD1  C -15.275  -1.440   3.051 1.00 . A A .  8 ILE CD1  1 1 
        1   137 1 1  8 ILE CG1  C -14.474  -0.469   2.176 1.00 . A A .  8 ILE CG1  1 1 
        1   138 1 1  8 ILE CG2  C -12.612  -2.145   2.144 1.00 . A A .  8 ILE CG2  1 1 
        1   139 1 1  8 ILE H    H -14.519   0.342  -0.374 1.00 . A A .  8 ILE H    1 1 
        1   140 1 1  8 ILE HA   H -12.164   0.447   1.154 1.00 . A A .  8 ILE HA   1 1 
        1   141 1 1  8 ILE HB   H -14.059  -1.861   0.581 1.00 . A A .  8 ILE HB   1 1 
        1   142 1 1  8 ILE HD11 H -16.114  -0.922   3.490 1.00 . A A .  8 ILE HD11 1 1 
        1   143 1 1  8 ILE HD12 H -14.640  -1.826   3.834 1.00 . A A .  8 ILE HD12 1 1 
        1   144 1 1  8 ILE HD13 H -15.635  -2.259   2.444 1.00 . A A .  8 ILE HD13 1 1 
        1   145 1 1  8 ILE HG12 H -13.916   0.204   2.808 1.00 . A A .  8 ILE HG12 1 1 
        1   146 1 1  8 ILE HG13 H -15.157   0.100   1.563 1.00 . A A .  8 ILE HG13 1 1 
        1   147 1 1  8 ILE HG21 H -11.948  -2.717   1.513 1.00 . A A .  8 ILE HG21 1 1 
        1   148 1 1  8 ILE HG22 H -13.232  -2.819   2.715 1.00 . A A .  8 ILE HG22 1 1 
        1   149 1 1  8 ILE HG23 H -12.030  -1.533   2.818 1.00 . A A .  8 ILE HG23 1 1 
        1   150 1 1  8 ILE N    N -13.554   0.472  -0.462 1.00 . A A .  8 ILE N    1 1 
        1   151 1 1  8 ILE O    O -10.378  -0.948   0.017 1.00 . A A .  8 ILE O    1 1 
        1   152 1 1  9 TRP C    C  -9.900  -1.444  -2.817 1.00 . A A .  9 TRP C    1 1 
        1   153 1 1  9 TRP CA   C -10.927  -2.420  -2.221 1.00 . A A .  9 TRP CA   1 1 
        1   154 1 1  9 TRP CB   C -11.724  -3.121  -3.330 1.00 . A A .  9 TRP CB   1 1 
        1   155 1 1  9 TRP CD1  C -10.825  -5.464  -3.024 1.00 . A A .  9 TRP CD1  1 1 
        1   156 1 1  9 TRP CD2  C -13.037  -5.334  -2.636 1.00 . A A .  9 TRP CD2  1 1 
        1   157 1 1  9 TRP CE2  C -12.665  -6.685  -2.430 1.00 . A A .  9 TRP CE2  1 1 
        1   158 1 1  9 TRP CE3  C -14.387  -4.984  -2.455 1.00 . A A .  9 TRP CE3  1 1 
        1   159 1 1  9 TRP CG   C -11.848  -4.578  -3.012 1.00 . A A .  9 TRP CG   1 1 
        1   160 1 1  9 TRP CH2  C -14.938  -7.286  -1.883 1.00 . A A .  9 TRP CH2  1 1 
        1   161 1 1  9 TRP CZ2  C -13.601  -7.654  -2.058 1.00 . A A .  9 TRP CZ2  1 1 
        1   162 1 1  9 TRP CZ3  C -15.329  -5.955  -2.081 1.00 . A A .  9 TRP CZ3  1 1 
        1   163 1 1  9 TRP H    H -12.880  -1.690  -1.634 1.00 . A A .  9 TRP H    1 1 
        1   164 1 1  9 TRP HA   H -10.421  -3.159  -1.617 1.00 . A A .  9 TRP HA   1 1 
        1   165 1 1  9 TRP HB2  H -12.709  -2.684  -3.404 1.00 . A A .  9 TRP HB2  1 1 
        1   166 1 1  9 TRP HB3  H -11.209  -3.003  -4.272 1.00 . A A .  9 TRP HB3  1 1 
        1   167 1 1  9 TRP HD1  H  -9.796  -5.233  -3.262 1.00 . A A .  9 TRP HD1  1 1 
        1   168 1 1  9 TRP HE1  H -10.768  -7.527  -2.612 1.00 . A A .  9 TRP HE1  1 1 
        1   169 1 1  9 TRP HE3  H -14.700  -3.961  -2.603 1.00 . A A .  9 TRP HE3  1 1 
        1   170 1 1  9 TRP HH2  H -15.669  -8.027  -1.596 1.00 . A A .  9 TRP HH2  1 1 
        1   171 1 1  9 TRP HZ2  H -13.294  -8.678  -1.907 1.00 . A A .  9 TRP HZ2  1 1 
        1   172 1 1  9 TRP HZ3  H -16.364  -5.674  -1.945 1.00 . A A .  9 TRP HZ3  1 1 
        1   173 1 1  9 TRP N    N -11.929  -1.677  -1.387 1.00 . A A .  9 TRP N    1 1 
        1   174 1 1  9 TRP NE1  N -11.307  -6.712  -2.678 1.00 . A A .  9 TRP NE1  1 1 
        1   175 1 1  9 TRP O    O  -8.718  -1.731  -2.833 1.00 . A A .  9 TRP O    1 1 
        1   176 1 1 10 TRP C    C  -8.383   1.155  -2.819 1.00 . A A . 10 TRP C    1 1 
        1   177 1 1 10 TRP CA   C  -9.400   0.713  -3.882 1.00 . A A . 10 TRP CA   1 1 
        1   178 1 1 10 TRP CB   C -10.266   1.898  -4.328 1.00 . A A . 10 TRP CB   1 1 
        1   179 1 1 10 TRP CD1  C -10.704   2.101  -6.809 1.00 . A A . 10 TRP CD1  1 1 
        1   180 1 1 10 TRP CD2  C  -8.688   2.910  -6.221 1.00 . A A . 10 TRP CD2  1 1 
        1   181 1 1 10 TRP CE2  C  -8.805   3.083  -7.621 1.00 . A A . 10 TRP CE2  1 1 
        1   182 1 1 10 TRP CE3  C  -7.504   3.341  -5.597 1.00 . A A . 10 TRP CE3  1 1 
        1   183 1 1 10 TRP CG   C  -9.910   2.284  -5.729 1.00 . A A . 10 TRP CG   1 1 
        1   184 1 1 10 TRP CH2  C  -6.612   4.084  -7.735 1.00 . A A . 10 TRP CH2  1 1 
        1   185 1 1 10 TRP CZ2  C  -7.782   3.663  -8.373 1.00 . A A . 10 TRP CZ2  1 1 
        1   186 1 1 10 TRP CZ3  C  -6.475   3.924  -6.349 1.00 . A A . 10 TRP CZ3  1 1 
        1   187 1 1 10 TRP H    H -11.303  -0.100  -3.256 1.00 . A A . 10 TRP H    1 1 
        1   188 1 1 10 TRP HA   H  -8.888   0.292  -4.734 1.00 . A A . 10 TRP HA   1 1 
        1   189 1 1 10 TRP HB2  H -11.309   1.622  -4.286 1.00 . A A . 10 TRP HB2  1 1 
        1   190 1 1 10 TRP HB3  H -10.091   2.738  -3.670 1.00 . A A . 10 TRP HB3  1 1 
        1   191 1 1 10 TRP HD1  H -11.689   1.658  -6.797 1.00 . A A . 10 TRP HD1  1 1 
        1   192 1 1 10 TRP HE1  H -10.408   2.560  -8.842 1.00 . A A . 10 TRP HE1  1 1 
        1   193 1 1 10 TRP HE3  H  -7.387   3.223  -4.530 1.00 . A A . 10 TRP HE3  1 1 
        1   194 1 1 10 TRP HH2  H  -5.815   4.534  -8.307 1.00 . A A . 10 TRP HH2  1 1 
        1   195 1 1 10 TRP HZ2  H  -7.892   3.785  -9.440 1.00 . A A . 10 TRP HZ2  1 1 
        1   196 1 1 10 TRP HZ3  H  -5.570   4.250  -5.857 1.00 . A A . 10 TRP HZ3  1 1 
        1   197 1 1 10 TRP N    N -10.343  -0.297  -3.295 1.00 . A A . 10 TRP N    1 1 
        1   198 1 1 10 TRP NE1  N -10.050   2.575  -7.931 1.00 . A A . 10 TRP NE1  1 1 
        1   199 1 1 10 TRP O    O  -7.208   1.300  -3.103 1.00 . A A . 10 TRP O    1 1 
        1   200 1 1 11 LEU C    C  -6.868   0.674  -0.248 1.00 . A A . 11 LEU C    1 1 
        1   201 1 1 11 LEU CA   C  -7.903   1.782  -0.496 1.00 . A A . 11 LEU CA   1 1 
        1   202 1 1 11 LEU CB   C  -8.779   1.989   0.748 1.00 . A A . 11 LEU CB   1 1 
        1   203 1 1 11 LEU CD1  C -10.569   3.658   0.202 1.00 . A A . 11 LEU CD1  1 1 
        1   204 1 1 11 LEU CD2  C  -9.278   3.867   2.329 1.00 . A A . 11 LEU CD2  1 1 
        1   205 1 1 11 LEU CG   C  -9.198   3.460   0.854 1.00 . A A . 11 LEU CG   1 1 
        1   206 1 1 11 LEU H    H  -9.785   1.226  -1.403 1.00 . A A . 11 LEU H    1 1 
        1   207 1 1 11 LEU HA   H  -7.409   2.704  -0.757 1.00 . A A . 11 LEU HA   1 1 
        1   208 1 1 11 LEU HB2  H  -9.659   1.365   0.679 1.00 . A A . 11 LEU HB2  1 1 
        1   209 1 1 11 LEU HB3  H  -8.217   1.716   1.629 1.00 . A A . 11 LEU HB3  1 1 
        1   210 1 1 11 LEU HD11 H -10.490   3.489  -0.861 1.00 . A A . 11 LEU HD11 1 1 
        1   211 1 1 11 LEU HD12 H -10.910   4.667   0.380 1.00 . A A . 11 LEU HD12 1 1 
        1   212 1 1 11 LEU HD13 H -11.274   2.959   0.627 1.00 . A A . 11 LEU HD13 1 1 
        1   213 1 1 11 LEU HD21 H  -9.472   4.927   2.400 1.00 . A A . 11 LEU HD21 1 1 
        1   214 1 1 11 LEU HD22 H  -8.341   3.640   2.817 1.00 . A A . 11 LEU HD22 1 1 
        1   215 1 1 11 LEU HD23 H -10.077   3.322   2.812 1.00 . A A . 11 LEU HD23 1 1 
        1   216 1 1 11 LEU HG   H  -8.471   4.079   0.347 1.00 . A A . 11 LEU HG   1 1 
        1   217 1 1 11 LEU N    N  -8.831   1.359  -1.597 1.00 . A A . 11 LEU N    1 1 
        1   218 1 1 11 LEU O    O  -5.690   0.949  -0.119 1.00 . A A . 11 LEU O    1 1 
        1   219 1 1 12 GLN C    C  -5.338  -1.773  -1.109 1.00 . A A . 12 GLN C    1 1 
        1   220 1 1 12 GLN CA   C  -6.365  -1.710   0.033 1.00 . A A . 12 GLN CA   1 1 
        1   221 1 1 12 GLN CB   C  -7.242  -2.968   0.055 1.00 . A A . 12 GLN CB   1 1 
        1   222 1 1 12 GLN CD   C  -5.969  -4.952  -0.797 1.00 . A A . 12 GLN CD   1 1 
        1   223 1 1 12 GLN CG   C  -6.404  -4.188   0.458 1.00 . A A . 12 GLN CG   1 1 
        1   224 1 1 12 GLN H    H  -8.267  -0.744  -0.310 1.00 . A A . 12 GLN H    1 1 
        1   225 1 1 12 GLN HA   H  -5.862  -1.599   0.981 1.00 . A A . 12 GLN HA   1 1 
        1   226 1 1 12 GLN HB2  H  -8.043  -2.831   0.767 1.00 . A A . 12 GLN HB2  1 1 
        1   227 1 1 12 GLN HB3  H  -7.660  -3.130  -0.928 1.00 . A A . 12 GLN HB3  1 1 
        1   228 1 1 12 GLN HE21 H  -4.020  -4.767  -0.439 1.00 . A A . 12 GLN HE21 1 1 
        1   229 1 1 12 GLN HE22 H  -4.426  -5.616  -1.850 1.00 . A A . 12 GLN HE22 1 1 
        1   230 1 1 12 GLN HG2  H  -5.529  -3.861   1.003 1.00 . A A . 12 GLN HG2  1 1 
        1   231 1 1 12 GLN HG3  H  -6.995  -4.839   1.083 1.00 . A A . 12 GLN HG3  1 1 
        1   232 1 1 12 GLN N    N  -7.308  -0.566  -0.194 1.00 . A A . 12 GLN N    1 1 
        1   233 1 1 12 GLN NE2  N  -4.700  -5.125  -1.049 1.00 . A A . 12 GLN NE2  1 1 
        1   234 1 1 12 GLN O    O  -4.173  -2.039  -0.879 1.00 . A A . 12 GLN O    1 1 
        1   235 1 1 12 GLN OE1  O  -6.795  -5.400  -1.565 1.00 . A A . 12 GLN OE1  1 1 
        1   236 1 1 13 TYR C    C  -3.666  -0.587  -3.271 1.00 . A A . 13 TYR C    1 1 
        1   237 1 1 13 TYR CA   C  -4.843  -1.547  -3.508 1.00 . A A . 13 TYR CA   1 1 
        1   238 1 1 13 TYR CB   C  -5.674  -1.067  -4.707 1.00 . A A . 13 TYR CB   1 1 
        1   239 1 1 13 TYR CD1  C  -5.108  -2.893  -6.351 1.00 . A A . 13 TYR CD1  1 1 
        1   240 1 1 13 TYR CD2  C  -7.404  -2.664  -5.609 1.00 . A A . 13 TYR CD2  1 1 
        1   241 1 1 13 TYR CE1  C  -5.476  -3.974  -7.160 1.00 . A A . 13 TYR CE1  1 1 
        1   242 1 1 13 TYR CE2  C  -7.773  -3.745  -6.419 1.00 . A A . 13 TYR CE2  1 1 
        1   243 1 1 13 TYR CG   C  -6.071  -2.237  -5.576 1.00 . A A . 13 TYR CG   1 1 
        1   244 1 1 13 TYR CZ   C  -6.809  -4.400  -7.194 1.00 . A A . 13 TYR CZ   1 1 
        1   245 1 1 13 TYR H    H  -6.720  -1.305  -2.467 1.00 . A A . 13 TYR H    1 1 
        1   246 1 1 13 TYR HA   H  -4.486  -2.549  -3.686 1.00 . A A . 13 TYR HA   1 1 
        1   247 1 1 13 TYR HB2  H  -6.564  -0.568  -4.355 1.00 . A A . 13 TYR HB2  1 1 
        1   248 1 1 13 TYR HB3  H  -5.087  -0.374  -5.292 1.00 . A A . 13 TYR HB3  1 1 
        1   249 1 1 13 TYR HD1  H  -4.078  -2.564  -6.325 1.00 . A A . 13 TYR HD1  1 1 
        1   250 1 1 13 TYR HD2  H  -8.148  -2.159  -5.011 1.00 . A A . 13 TYR HD2  1 1 
        1   251 1 1 13 TYR HE1  H  -4.732  -4.478  -7.757 1.00 . A A . 13 TYR HE1  1 1 
        1   252 1 1 13 TYR HE2  H  -8.802  -4.075  -6.445 1.00 . A A . 13 TYR HE2  1 1 
        1   253 1 1 13 TYR HH   H  -6.871  -6.272  -7.569 1.00 . A A . 13 TYR HH   1 1 
        1   254 1 1 13 TYR N    N  -5.772  -1.520  -2.328 1.00 . A A . 13 TYR N    1 1 
        1   255 1 1 13 TYR O    O  -2.536  -0.889  -3.612 1.00 . A A . 13 TYR O    1 1 
        1   256 1 1 13 TYR OH   O  -7.172  -5.465  -7.993 1.00 . A A . 13 TYR OH   1 1 
        1   257 1 1 14 PHE C    C  -2.022   1.144  -1.183 1.00 . A A . 14 PHE C    1 1 
        1   258 1 1 14 PHE CA   C  -2.833   1.547  -2.423 1.00 . A A . 14 PHE CA   1 1 
        1   259 1 1 14 PHE CB   C  -3.516   2.904  -2.217 1.00 . A A . 14 PHE CB   1 1 
        1   260 1 1 14 PHE CD1  C  -2.678   4.396  -4.072 1.00 . A A . 14 PHE CD1  1 1 
        1   261 1 1 14 PHE CD2  C  -1.682   4.599  -1.870 1.00 . A A . 14 PHE CD2  1 1 
        1   262 1 1 14 PHE CE1  C  -1.829   5.402  -4.547 1.00 . A A . 14 PHE CE1  1 1 
        1   263 1 1 14 PHE CE2  C  -0.835   5.605  -2.346 1.00 . A A . 14 PHE CE2  1 1 
        1   264 1 1 14 PHE CG   C  -2.604   3.994  -2.732 1.00 . A A . 14 PHE CG   1 1 
        1   265 1 1 14 PHE CZ   C  -0.908   6.007  -3.684 1.00 . A A . 14 PHE CZ   1 1 
        1   266 1 1 14 PHE H    H  -4.850   0.775  -2.423 1.00 . A A . 14 PHE H    1 1 
        1   267 1 1 14 PHE HA   H  -2.181   1.603  -3.279 1.00 . A A . 14 PHE HA   1 1 
        1   268 1 1 14 PHE HB2  H  -4.451   2.926  -2.761 1.00 . A A . 14 PHE HB2  1 1 
        1   269 1 1 14 PHE HB3  H  -3.704   3.060  -1.166 1.00 . A A . 14 PHE HB3  1 1 
        1   270 1 1 14 PHE HD1  H  -3.389   3.930  -4.737 1.00 . A A . 14 PHE HD1  1 1 
        1   271 1 1 14 PHE HD2  H  -1.624   4.289  -0.836 1.00 . A A . 14 PHE HD2  1 1 
        1   272 1 1 14 PHE HE1  H  -1.885   5.712  -5.580 1.00 . A A . 14 PHE HE1  1 1 
        1   273 1 1 14 PHE HE2  H  -0.123   6.072  -1.680 1.00 . A A . 14 PHE HE2  1 1 
        1   274 1 1 14 PHE HZ   H  -0.252   6.784  -4.052 1.00 . A A . 14 PHE HZ   1 1 
        1   275 1 1 14 PHE N    N  -3.929   0.562  -2.688 1.00 . A A . 14 PHE N    1 1 
        1   276 1 1 14 PHE O    O  -0.827   1.367  -1.145 1.00 . A A . 14 PHE O    1 1 
        1   277 1 1 15 ILE C    C  -0.795  -0.878   0.646 1.00 . A A . 15 ILE C    1 1 
        1   278 1 1 15 ILE CA   C  -1.886   0.130   1.047 1.00 . A A . 15 ILE CA   1 1 
        1   279 1 1 15 ILE CB   C  -2.914  -0.512   1.998 1.00 . A A . 15 ILE CB   1 1 
        1   280 1 1 15 ILE CD1  C  -5.129  -0.115   3.109 1.00 . A A . 15 ILE CD1  1 1 
        1   281 1 1 15 ILE CG1  C  -3.891   0.556   2.505 1.00 . A A . 15 ILE CG1  1 1 
        1   282 1 1 15 ILE CG2  C  -2.200  -1.137   3.206 1.00 . A A . 15 ILE CG2  1 1 
        1   283 1 1 15 ILE H    H  -3.607   0.379  -0.243 1.00 . A A . 15 ILE H    1 1 
        1   284 1 1 15 ILE HA   H  -1.437   0.992   1.518 1.00 . A A . 15 ILE HA   1 1 
        1   285 1 1 15 ILE HB   H  -3.458  -1.280   1.468 1.00 . A A . 15 ILE HB   1 1 
        1   286 1 1 15 ILE HD11 H  -5.221  -1.120   2.725 1.00 . A A . 15 ILE HD11 1 1 
        1   287 1 1 15 ILE HD12 H  -6.009   0.452   2.845 1.00 . A A . 15 ILE HD12 1 1 
        1   288 1 1 15 ILE HD13 H  -5.030  -0.147   4.183 1.00 . A A . 15 ILE HD13 1 1 
        1   289 1 1 15 ILE HG12 H  -3.406   1.158   3.260 1.00 . A A . 15 ILE HG12 1 1 
        1   290 1 1 15 ILE HG13 H  -4.194   1.188   1.684 1.00 . A A . 15 ILE HG13 1 1 
        1   291 1 1 15 ILE HG21 H  -1.504  -1.889   2.865 1.00 . A A . 15 ILE HG21 1 1 
        1   292 1 1 15 ILE HG22 H  -2.930  -1.594   3.857 1.00 . A A . 15 ILE HG22 1 1 
        1   293 1 1 15 ILE HG23 H  -1.667  -0.369   3.748 1.00 . A A . 15 ILE HG23 1 1 
        1   294 1 1 15 ILE N    N  -2.643   0.551  -0.182 1.00 . A A . 15 ILE N    1 1 
        1   295 1 1 15 ILE O    O   0.344  -0.755   1.055 1.00 . A A . 15 ILE O    1 1 
        1   296 1 1 16 THR C    C   0.951  -2.194  -1.452 1.00 . A A . 16 THR C    1 1 
        1   297 1 1 16 THR CA   C  -0.130  -2.881  -0.604 1.00 . A A . 16 THR CA   1 1 
        1   298 1 1 16 THR CB   C  -0.912  -3.919  -1.425 1.00 . A A . 16 THR CB   1 1 
        1   299 1 1 16 THR CG2  C  -0.033  -5.139  -1.705 1.00 . A A . 16 THR CG2  1 1 
        1   300 1 1 16 THR H    H  -2.067  -1.927  -0.475 1.00 . A A . 16 THR H    1 1 
        1   301 1 1 16 THR HA   H   0.320  -3.357   0.255 1.00 . A A . 16 THR HA   1 1 
        1   302 1 1 16 THR HB   H  -1.211  -3.480  -2.366 1.00 . A A . 16 THR HB   1 1 
        1   303 1 1 16 THR HG1  H  -1.827  -4.475   0.214 1.00 . A A . 16 THR HG1  1 1 
        1   304 1 1 16 THR HG21 H  -0.638  -5.934  -2.115 1.00 . A A . 16 THR HG21 1 1 
        1   305 1 1 16 THR HG22 H   0.422  -5.474  -0.783 1.00 . A A . 16 THR HG22 1 1 
        1   306 1 1 16 THR HG23 H   0.739  -4.874  -2.412 1.00 . A A . 16 THR HG23 1 1 
        1   307 1 1 16 THR N    N  -1.139  -1.862  -0.157 1.00 . A A . 16 THR N    1 1 
        1   308 1 1 16 THR O    O   2.124  -2.499  -1.325 1.00 . A A . 16 THR O    1 1 
        1   309 1 1 16 THR OG1  O  -2.071  -4.334  -0.707 1.00 . A A . 16 THR OG1  1 1 
        1   310 1 1 17 ARG C    C   2.499   0.271  -2.227 1.00 . A A . 17 ARG C    1 1 
        1   311 1 1 17 ARG CA   C   1.571  -0.540  -3.147 1.00 . A A . 17 ARG CA   1 1 
        1   312 1 1 17 ARG CB   C   0.760   0.388  -4.060 1.00 . A A . 17 ARG CB   1 1 
        1   313 1 1 17 ARG CD   C   1.047   2.266  -5.693 1.00 . A A . 17 ARG CD   1 1 
        1   314 1 1 17 ARG CG   C   1.668   0.979  -5.143 1.00 . A A . 17 ARG CG   1 1 
        1   315 1 1 17 ARG CZ   C   0.110   2.371  -7.930 1.00 . A A . 17 ARG CZ   1 1 
        1   316 1 1 17 ARG H    H  -0.384  -1.031  -2.373 1.00 . A A . 17 ARG H    1 1 
        1   317 1 1 17 ARG HA   H   2.141  -1.239  -3.739 1.00 . A A . 17 ARG HA   1 1 
        1   318 1 1 17 ARG HB2  H  -0.038  -0.174  -4.524 1.00 . A A . 17 ARG HB2  1 1 
        1   319 1 1 17 ARG HB3  H   0.339   1.190  -3.472 1.00 . A A . 17 ARG HB3  1 1 
        1   320 1 1 17 ARG HD2  H   0.010   2.341  -5.390 1.00 . A A . 17 ARG HD2  1 1 
        1   321 1 1 17 ARG HD3  H   1.601   3.127  -5.352 1.00 . A A . 17 ARG HD3  1 1 
        1   322 1 1 17 ARG HE   H   2.016   1.913  -7.587 1.00 . A A . 17 ARG HE   1 1 
        1   323 1 1 17 ARG HG2  H   2.638   1.199  -4.719 1.00 . A A . 17 ARG HG2  1 1 
        1   324 1 1 17 ARG HG3  H   1.781   0.264  -5.945 1.00 . A A . 17 ARG HG3  1 1 
        1   325 1 1 17 ARG HH11 H  -0.585   0.494  -7.775 1.00 . A A . 17 ARG HH11 1 1 
        1   326 1 1 17 ARG HH12 H  -1.538   1.562  -8.745 1.00 . A A . 17 ARG HH12 1 1 
        1   327 1 1 17 ARG HH21 H   0.564   4.298  -8.249 1.00 . A A . 17 ARG HH21 1 1 
        1   328 1 1 17 ARG HH22 H  -0.884   3.738  -9.015 1.00 . A A . 17 ARG HH22 1 1 
        1   329 1 1 17 ARG N    N   0.567  -1.262  -2.301 1.00 . A A . 17 ARG N    1 1 
        1   330 1 1 17 ARG NE   N   1.156   2.152  -7.177 1.00 . A A . 17 ARG NE   1 1 
        1   331 1 1 17 ARG NH1  N  -0.737   1.401  -8.169 1.00 . A A . 17 ARG NH1  1 1 
        1   332 1 1 17 ARG NH2  N  -0.085   3.561  -8.438 1.00 . A A . 17 ARG NH2  1 1 
        1   333 1 1 17 ARG O    O   3.706   0.243  -2.378 1.00 . A A . 17 ARG O    1 1 
        1   334 1 1 18 ALA C    C   3.693   0.886   0.474 1.00 . A A . 18 ALA C    1 1 
        1   335 1 1 18 ALA CA   C   2.746   1.797  -0.322 1.00 . A A . 18 ALA CA   1 1 
        1   336 1 1 18 ALA CB   C   1.737   2.478   0.608 1.00 . A A . 18 ALA CB   1 1 
        1   337 1 1 18 ALA H    H   0.949   0.968  -1.188 1.00 . A A . 18 ALA H    1 1 
        1   338 1 1 18 ALA HA   H   3.309   2.546  -0.858 1.00 . A A . 18 ALA HA   1 1 
        1   339 1 1 18 ALA HB1  H   2.228   3.272   1.151 1.00 . A A . 18 ALA HB1  1 1 
        1   340 1 1 18 ALA HB2  H   1.346   1.753   1.308 1.00 . A A . 18 ALA HB2  1 1 
        1   341 1 1 18 ALA HB3  H   0.926   2.888   0.024 1.00 . A A . 18 ALA HB3  1 1 
        1   342 1 1 18 ALA N    N   1.928   0.980  -1.276 1.00 . A A . 18 ALA N    1 1 
        1   343 1 1 18 ALA O    O   4.860   1.193   0.626 1.00 . A A . 18 ALA O    1 1 
        1   344 1 1 19 GLU C    C   5.223  -1.677   0.901 1.00 . A A . 19 GLU C    1 1 
        1   345 1 1 19 GLU CA   C   4.050  -1.178   1.760 1.00 . A A . 19 GLU CA   1 1 
        1   346 1 1 19 GLU CB   C   3.133  -2.343   2.150 1.00 . A A . 19 GLU CB   1 1 
        1   347 1 1 19 GLU CD   C   2.712  -2.809   4.583 1.00 . A A . 19 GLU CD   1 1 
        1   348 1 1 19 GLU CG   C   2.298  -1.957   3.378 1.00 . A A . 19 GLU CG   1 1 
        1   349 1 1 19 GLU H    H   2.248  -0.439   0.825 1.00 . A A . 19 GLU H    1 1 
        1   350 1 1 19 GLU HA   H   4.422  -0.697   2.651 1.00 . A A . 19 GLU HA   1 1 
        1   351 1 1 19 GLU HB2  H   2.476  -2.576   1.325 1.00 . A A . 19 GLU HB2  1 1 
        1   352 1 1 19 GLU HB3  H   3.735  -3.208   2.387 1.00 . A A . 19 GLU HB3  1 1 
        1   353 1 1 19 GLU HG2  H   2.454  -0.912   3.606 1.00 . A A . 19 GLU HG2  1 1 
        1   354 1 1 19 GLU HG3  H   1.252  -2.124   3.168 1.00 . A A . 19 GLU HG3  1 1 
        1   355 1 1 19 GLU N    N   3.194  -0.227   0.974 1.00 . A A . 19 GLU N    1 1 
        1   356 1 1 19 GLU O    O   6.328  -1.815   1.392 1.00 . A A . 19 GLU O    1 1 
        1   357 1 1 19 GLU OE1  O   3.816  -2.616   5.069 1.00 . A A . 19 GLU OE1  1 1 
        1   358 1 1 19 GLU OE2  O   1.918  -3.638   4.998 1.00 . A A . 19 GLU OE2  1 1 
        1   359 1 1 20 ALA C    C   7.201  -1.363  -1.327 1.00 . A A . 20 ALA C    1 1 
        1   360 1 1 20 ALA CA   C   6.083  -2.414  -1.275 1.00 . A A . 20 ALA CA   1 1 
        1   361 1 1 20 ALA CB   C   5.431  -2.584  -2.652 1.00 . A A . 20 ALA CB   1 1 
        1   362 1 1 20 ALA H    H   4.083  -1.804  -0.729 1.00 . A A . 20 ALA H    1 1 
        1   363 1 1 20 ALA HA   H   6.469  -3.360  -0.931 1.00 . A A . 20 ALA HA   1 1 
        1   364 1 1 20 ALA HB1  H   6.170  -2.932  -3.359 1.00 . A A . 20 ALA HB1  1 1 
        1   365 1 1 20 ALA HB2  H   5.036  -1.635  -2.983 1.00 . A A . 20 ALA HB2  1 1 
        1   366 1 1 20 ALA HB3  H   4.629  -3.304  -2.585 1.00 . A A . 20 ALA HB3  1 1 
        1   367 1 1 20 ALA N    N   4.987  -1.934  -0.369 1.00 . A A . 20 ALA N    1 1 
        1   368 1 1 20 ALA O    O   8.373  -1.692  -1.279 1.00 . A A . 20 ALA O    1 1 
        1   369 1 1 21 HIS C    C   8.479   1.198  -0.059 1.00 . A A . 21 HIS C    1 1 
        1   370 1 1 21 HIS CA   C   7.863   0.994  -1.455 1.00 . A A . 21 HIS CA   1 1 
        1   371 1 1 21 HIS CB   C   7.116   2.260  -1.896 1.00 . A A . 21 HIS CB   1 1 
        1   372 1 1 21 HIS CD2  C   5.361   2.309  -3.851 1.00 . A A . 21 HIS CD2  1 1 
        1   373 1 1 21 HIS CE1  C   6.654   1.675  -5.468 1.00 . A A . 21 HIS CE1  1 1 
        1   374 1 1 21 HIS CG   C   6.605   2.110  -3.307 1.00 . A A . 21 HIS CG   1 1 
        1   375 1 1 21 HIS H    H   5.882   0.126  -1.439 1.00 . A A . 21 HIS H    1 1 
        1   376 1 1 21 HIS HA   H   8.633   0.758  -2.172 1.00 . A A . 21 HIS HA   1 1 
        1   377 1 1 21 HIS HB2  H   6.281   2.432  -1.232 1.00 . A A . 21 HIS HB2  1 1 
        1   378 1 1 21 HIS HB3  H   7.788   3.104  -1.848 1.00 . A A . 21 HIS HB3  1 1 
        1   379 1 1 21 HIS HD1  H   8.367   1.484  -4.303 1.00 . A A . 21 HIS HD1  1 1 
        1   380 1 1 21 HIS HD2  H   4.488   2.631  -3.302 1.00 . A A . 21 HIS HD2  1 1 
        1   381 1 1 21 HIS HE1  H   7.020   1.393  -6.444 1.00 . A A . 21 HIS HE1  1 1 
        1   382 1 1 21 HIS N    N   6.838  -0.102  -1.412 1.00 . A A . 21 HIS N    1 1 
        1   383 1 1 21 HIS ND1  N   7.414   1.705  -4.358 1.00 . A A . 21 HIS ND1  1 1 
        1   384 1 1 21 HIS NE2  N   5.394   2.034  -5.215 1.00 . A A . 21 HIS NE2  1 1 
        1   385 1 1 21 HIS O    O   9.596   1.665   0.061 1.00 . A A . 21 HIS O    1 1 
        1   386 1 1 22 LEU C    C   9.460   0.062   2.655 1.00 . A A . 22 LEU C    1 1 
        1   387 1 1 22 LEU CA   C   8.281   1.013   2.387 1.00 . A A . 22 LEU CA   1 1 
        1   388 1 1 22 LEU CB   C   7.101   0.671   3.309 1.00 . A A . 22 LEU CB   1 1 
        1   389 1 1 22 LEU CD1  C   6.374   3.045   3.684 1.00 . A A . 22 LEU CD1  1 1 
        1   390 1 1 22 LEU CD2  C   5.912   1.296   5.410 1.00 . A A . 22 LEU CD2  1 1 
        1   391 1 1 22 LEU CG   C   6.911   1.774   4.353 1.00 . A A . 22 LEU CG   1 1 
        1   392 1 1 22 LEU H    H   6.862   0.476   0.855 1.00 . A A . 22 LEU H    1 1 
        1   393 1 1 22 LEU HA   H   8.581   2.034   2.554 1.00 . A A . 22 LEU HA   1 1 
        1   394 1 1 22 LEU HB2  H   6.199   0.573   2.723 1.00 . A A . 22 LEU HB2  1 1 
        1   395 1 1 22 LEU HB3  H   7.300  -0.263   3.813 1.00 . A A . 22 LEU HB3  1 1 
        1   396 1 1 22 LEU HD11 H   7.147   3.480   3.067 1.00 . A A . 22 LEU HD11 1 1 
        1   397 1 1 22 LEU HD12 H   6.079   3.754   4.443 1.00 . A A . 22 LEU HD12 1 1 
        1   398 1 1 22 LEU HD13 H   5.521   2.796   3.071 1.00 . A A . 22 LEU HD13 1 1 
        1   399 1 1 22 LEU HD21 H   5.818   2.047   6.181 1.00 . A A . 22 LEU HD21 1 1 
        1   400 1 1 22 LEU HD22 H   6.264   0.375   5.848 1.00 . A A . 22 LEU HD22 1 1 
        1   401 1 1 22 LEU HD23 H   4.949   1.131   4.949 1.00 . A A . 22 LEU HD23 1 1 
        1   402 1 1 22 LEU HG   H   7.859   1.990   4.824 1.00 . A A . 22 LEU HG   1 1 
        1   403 1 1 22 LEU N    N   7.759   0.850   0.989 1.00 . A A . 22 LEU N    1 1 
        1   404 1 1 22 LEU O    O  10.340   0.380   3.432 1.00 . A A . 22 LEU O    1 1 
        1   405 1 1 23 GLN C    C  11.784  -1.807   1.273 1.00 . A A . 23 GLN C    1 1 
        1   406 1 1 23 GLN CA   C  10.612  -2.060   2.249 1.00 . A A . 23 GLN CA   1 1 
        1   407 1 1 23 GLN CB   C   9.989  -3.450   2.036 1.00 . A A . 23 GLN CB   1 1 
        1   408 1 1 23 GLN CD   C   8.958  -3.897   4.287 1.00 . A A . 23 GLN CD   1 1 
        1   409 1 1 23 GLN CG   C  10.095  -4.271   3.326 1.00 . A A . 23 GLN CG   1 1 
        1   410 1 1 23 GLN H    H   8.762  -1.325   1.404 1.00 . A A . 23 GLN H    1 1 
        1   411 1 1 23 GLN HA   H  10.964  -1.983   3.266 1.00 . A A . 23 GLN HA   1 1 
        1   412 1 1 23 GLN HB2  H   8.949  -3.343   1.763 1.00 . A A . 23 GLN HB2  1 1 
        1   413 1 1 23 GLN HB3  H  10.515  -3.964   1.245 1.00 . A A . 23 GLN HB3  1 1 
        1   414 1 1 23 GLN HE21 H   8.409  -5.781   4.626 1.00 . A A . 23 GLN HE21 1 1 
        1   415 1 1 23 GLN HE22 H   7.502  -4.597   5.439 1.00 . A A . 23 GLN HE22 1 1 
        1   416 1 1 23 GLN HG2  H  10.032  -5.322   3.087 1.00 . A A . 23 GLN HG2  1 1 
        1   417 1 1 23 GLN HG3  H  11.042  -4.069   3.804 1.00 . A A . 23 GLN HG3  1 1 
        1   418 1 1 23 GLN N    N   9.485  -1.093   2.025 1.00 . A A . 23 GLN N    1 1 
        1   419 1 1 23 GLN NE2  N   8.231  -4.837   4.829 1.00 . A A . 23 GLN NE2  1 1 
        1   420 1 1 23 GLN O    O  12.452  -2.734   0.848 1.00 . A A . 23 GLN O    1 1 
        1   421 1 1 23 GLN OE1  O   8.727  -2.734   4.551 1.00 . A A . 23 GLN OE1  1 1 
        1   422 1 1 24 VAL C    C  14.371   0.374   0.719 1.00 . A A . 24 VAL C    1 1 
        1   423 1 1 24 VAL CA   C  13.174  -0.253  -0.021 1.00 . A A . 24 VAL CA   1 1 
        1   424 1 1 24 VAL CB   C  12.578   0.723  -1.049 1.00 . A A . 24 VAL CB   1 1 
        1   425 1 1 24 VAL CG1  C  13.674   1.274  -1.971 1.00 . A A . 24 VAL CG1  1 1 
        1   426 1 1 24 VAL CG2  C  11.533  -0.005  -1.904 1.00 . A A . 24 VAL CG2  1 1 
        1   427 1 1 24 VAL H    H  11.504   0.167   1.276 1.00 . A A . 24 VAL H    1 1 
        1   428 1 1 24 VAL HA   H  13.491  -1.147  -0.521 1.00 . A A . 24 VAL HA   1 1 
        1   429 1 1 24 VAL HB   H  12.105   1.545  -0.530 1.00 . A A . 24 VAL HB   1 1 
        1   430 1 1 24 VAL HG11 H  14.305   0.464  -2.306 1.00 . A A . 24 VAL HG11 1 1 
        1   431 1 1 24 VAL HG12 H  14.269   1.994  -1.431 1.00 . A A . 24 VAL HG12 1 1 
        1   432 1 1 24 VAL HG13 H  13.218   1.752  -2.826 1.00 . A A . 24 VAL HG13 1 1 
        1   433 1 1 24 VAL HG21 H  11.996  -0.847  -2.398 1.00 . A A . 24 VAL HG21 1 1 
        1   434 1 1 24 VAL HG22 H  11.140   0.674  -2.646 1.00 . A A . 24 VAL HG22 1 1 
        1   435 1 1 24 VAL HG23 H  10.729  -0.353  -1.274 1.00 . A A . 24 VAL HG23 1 1 
        1   436 1 1 24 VAL N    N  12.046  -0.566   0.921 1.00 . A A . 24 VAL N    1 1 
        1   437 1 1 24 VAL O    O  15.473   0.399   0.200 1.00 . A A . 24 VAL O    1 1 
        1   438 1 1 25 TRP C    C  15.716   0.658   3.891 1.00 . A A . 25 TRP C    1 1 
        1   439 1 1 25 TRP CA   C  15.294   1.511   2.680 1.00 . A A . 25 TRP CA   1 1 
        1   440 1 1 25 TRP CB   C  14.757   2.874   3.144 1.00 . A A . 25 TRP CB   1 1 
        1   441 1 1 25 TRP CD1  C  12.941   4.137   1.913 1.00 . A A . 25 TRP CD1  1 1 
        1   442 1 1 25 TRP CD2  C  14.848   3.999   0.726 1.00 . A A . 25 TRP CD2  1 1 
        1   443 1 1 25 TRP CE2  C  13.925   4.719  -0.069 1.00 . A A . 25 TRP CE2  1 1 
        1   444 1 1 25 TRP CE3  C  16.134   3.771   0.207 1.00 . A A . 25 TRP CE3  1 1 
        1   445 1 1 25 TRP CG   C  14.199   3.641   1.981 1.00 . A A . 25 TRP CG   1 1 
        1   446 1 1 25 TRP CH2  C  15.551   4.960  -1.835 1.00 . A A . 25 TRP CH2  1 1 
        1   447 1 1 25 TRP CZ2  C  14.267   5.197  -1.335 1.00 . A A . 25 TRP CZ2  1 1 
        1   448 1 1 25 TRP CZ3  C  16.482   4.248  -1.065 1.00 . A A . 25 TRP CZ3  1 1 
        1   449 1 1 25 TRP H    H  13.273   0.847   2.301 1.00 . A A . 25 TRP H    1 1 
        1   450 1 1 25 TRP HA   H  16.141   1.671   2.032 1.00 . A A . 25 TRP HA   1 1 
        1   451 1 1 25 TRP HB2  H  13.979   2.720   3.877 1.00 . A A . 25 TRP HB2  1 1 
        1   452 1 1 25 TRP HB3  H  15.561   3.438   3.593 1.00 . A A . 25 TRP HB3  1 1 
        1   453 1 1 25 TRP HD1  H  12.189   4.049   2.682 1.00 . A A . 25 TRP HD1  1 1 
        1   454 1 1 25 TRP HE1  H  11.958   5.223   0.400 1.00 . A A . 25 TRP HE1  1 1 
        1   455 1 1 25 TRP HE3  H  16.859   3.224   0.790 1.00 . A A . 25 TRP HE3  1 1 
        1   456 1 1 25 TRP HH2  H  15.826   5.326  -2.814 1.00 . A A . 25 TRP HH2  1 1 
        1   457 1 1 25 TRP HZ2  H  13.547   5.744  -1.924 1.00 . A A . 25 TRP HZ2  1 1 
        1   458 1 1 25 TRP HZ3  H  17.473   4.067  -1.454 1.00 . A A . 25 TRP HZ3  1 1 
        1   459 1 1 25 TRP N    N  14.168   0.879   1.911 1.00 . A A . 25 TRP N    1 1 
        1   460 1 1 25 TRP NE1  N  12.779   4.777   0.699 1.00 . A A . 25 TRP NE1  1 1 
        1   461 1 1 25 TRP O    O  16.502   1.103   4.711 1.00 . A A . 25 TRP O    1 1 
        1   462 1 1 26 ILE C    C  16.971  -2.085   4.950 1.00 . A A . 26 ILE C    1 1 
        1   463 1 1 26 ILE CA   C  15.599  -1.416   5.186 1.00 . A A . 26 ILE CA   1 1 
        1   464 1 1 26 ILE CB   C  14.465  -2.453   5.335 1.00 . A A . 26 ILE CB   1 1 
        1   465 1 1 26 ILE CD1  C  14.154  -2.439   7.826 1.00 . A A . 26 ILE CD1  1 1 
        1   466 1 1 26 ILE CG1  C  14.661  -3.251   6.631 1.00 . A A . 26 ILE CG1  1 1 
        1   467 1 1 26 ILE CG2  C  14.435  -3.426   4.147 1.00 . A A . 26 ILE CG2  1 1 
        1   468 1 1 26 ILE H    H  14.586  -0.895   3.352 1.00 . A A . 26 ILE H    1 1 
        1   469 1 1 26 ILE HA   H  15.639  -0.809   6.077 1.00 . A A . 26 ILE HA   1 1 
        1   470 1 1 26 ILE HB   H  13.520  -1.932   5.381 1.00 . A A . 26 ILE HB   1 1 
        1   471 1 1 26 ILE HD11 H  14.369  -1.391   7.667 1.00 . A A . 26 ILE HD11 1 1 
        1   472 1 1 26 ILE HD12 H  14.647  -2.776   8.725 1.00 . A A . 26 ILE HD12 1 1 
        1   473 1 1 26 ILE HD13 H  13.088  -2.576   7.927 1.00 . A A . 26 ILE HD13 1 1 
        1   474 1 1 26 ILE HG12 H  14.107  -4.177   6.568 1.00 . A A . 26 ILE HG12 1 1 
        1   475 1 1 26 ILE HG13 H  15.709  -3.470   6.768 1.00 . A A . 26 ILE HG13 1 1 
        1   476 1 1 26 ILE HG21 H  14.505  -2.874   3.222 1.00 . A A . 26 ILE HG21 1 1 
        1   477 1 1 26 ILE HG22 H  13.511  -3.984   4.163 1.00 . A A . 26 ILE HG22 1 1 
        1   478 1 1 26 ILE HG23 H  15.268  -4.111   4.222 1.00 . A A . 26 ILE HG23 1 1 
        1   479 1 1 26 ILE N    N  15.214  -0.553   4.021 1.00 . A A . 26 ILE N    1 1 
        1   480 1 1 26 ILE O    O  17.210  -2.638   3.891 1.00 . A A . 26 ILE O    1 1 
        1   481 1 1 27 PRO C    C  19.142  -4.138   6.131 1.00 . A A . 27 PRO C    1 1 
        1   482 1 1 27 PRO CA   C  19.190  -2.622   5.841 1.00 . A A . 27 PRO CA   1 1 
        1   483 1 1 27 PRO CB   C  19.993  -1.880   6.908 1.00 . A A . 27 PRO CB   1 1 
        1   484 1 1 27 PRO CD   C  17.640  -1.365   7.256 1.00 . A A . 27 PRO CD   1 1 
        1   485 1 1 27 PRO CG   C  18.994  -1.405   7.915 1.00 . A A . 27 PRO CG   1 1 
        1   486 1 1 27 PRO HA   H  19.618  -2.427   4.872 1.00 . A A . 27 PRO HA   1 1 
        1   487 1 1 27 PRO HB2  H  20.708  -2.548   7.367 1.00 . A A . 27 PRO HB2  1 1 
        1   488 1 1 27 PRO HB3  H  20.500  -1.032   6.472 1.00 . A A . 27 PRO HB3  1 1 
        1   489 1 1 27 PRO HD2  H  16.920  -1.911   7.850 1.00 . A A . 27 PRO HD2  1 1 
        1   490 1 1 27 PRO HD3  H  17.320  -0.344   7.114 1.00 . A A . 27 PRO HD3  1 1 
        1   491 1 1 27 PRO HG2  H  18.974  -2.085   8.755 1.00 . A A . 27 PRO HG2  1 1 
        1   492 1 1 27 PRO HG3  H  19.256  -0.414   8.252 1.00 . A A . 27 PRO HG3  1 1 
        1   493 1 1 27 PRO N    N  17.833  -2.013   5.948 1.00 . A A . 27 PRO N    1 1 
        1   494 1 1 27 PRO O    O  18.713  -4.541   7.200 1.00 . A A . 27 PRO O    1 1 
        1   495 1 1 28 PRO C    C  20.690  -6.852   6.331 1.00 . A A . 28 PRO C    1 1 
        1   496 1 1 28 PRO CA   C  19.588  -6.417   5.349 1.00 . A A . 28 PRO CA   1 1 
        1   497 1 1 28 PRO CB   C  19.855  -6.943   3.939 1.00 . A A . 28 PRO CB   1 1 
        1   498 1 1 28 PRO CD   C  20.120  -4.543   3.861 1.00 . A A . 28 PRO CD   1 1 
        1   499 1 1 28 PRO CG   C  20.573  -5.837   3.239 1.00 . A A . 28 PRO CG   1 1 
        1   500 1 1 28 PRO HA   H  18.623  -6.761   5.683 1.00 . A A . 28 PRO HA   1 1 
        1   501 1 1 28 PRO HB2  H  20.472  -7.830   3.981 1.00 . A A . 28 PRO HB2  1 1 
        1   502 1 1 28 PRO HB3  H  18.927  -7.151   3.431 1.00 . A A . 28 PRO HB3  1 1 
        1   503 1 1 28 PRO HD2  H  20.959  -3.868   3.973 1.00 . A A . 28 PRO HD2  1 1 
        1   504 1 1 28 PRO HD3  H  19.341  -4.088   3.270 1.00 . A A . 28 PRO HD3  1 1 
        1   505 1 1 28 PRO HG2  H  21.640  -5.956   3.364 1.00 . A A . 28 PRO HG2  1 1 
        1   506 1 1 28 PRO HG3  H  20.321  -5.837   2.190 1.00 . A A . 28 PRO HG3  1 1 
        1   507 1 1 28 PRO N    N  19.586  -4.934   5.177 1.00 . A A . 28 PRO N    1 1 
        1   508 1 1 28 PRO O    O  21.847  -6.506   6.165 1.00 . A A . 28 PRO O    1 1 
        1   509 1 1 29 LEU C    C  22.014  -6.893   9.047 1.00 . A A . 29 LEU C    1 1 
        1   510 1 1 29 LEU CA   C  21.308  -8.088   8.379 1.00 . A A . 29 LEU CA   1 1 
        1   511 1 1 29 LEU CB   C  22.296  -8.997   7.625 1.00 . A A . 29 LEU CB   1 1 
        1   512 1 1 29 LEU CD1  C  22.749 -11.441   7.325 1.00 . A A . 29 LEU CD1  1 1 
        1   513 1 1 29 LEU CD2  C  23.523 -10.278   9.394 1.00 . A A . 29 LEU CD2  1 1 
        1   514 1 1 29 LEU CG   C  22.412 -10.347   8.342 1.00 . A A . 29 LEU CG   1 1 
        1   515 1 1 29 LEU H    H  19.381  -7.855   7.444 1.00 . A A . 29 LEU H    1 1 
        1   516 1 1 29 LEU HA   H  20.791  -8.666   9.130 1.00 . A A . 29 LEU HA   1 1 
        1   517 1 1 29 LEU HB2  H  21.942  -9.155   6.617 1.00 . A A . 29 LEU HB2  1 1 
        1   518 1 1 29 LEU HB3  H  23.268  -8.527   7.592 1.00 . A A . 29 LEU HB3  1 1 
        1   519 1 1 29 LEU HD11 H  23.588 -11.127   6.722 1.00 . A A . 29 LEU HD11 1 1 
        1   520 1 1 29 LEU HD12 H  21.893 -11.616   6.689 1.00 . A A . 29 LEU HD12 1 1 
        1   521 1 1 29 LEU HD13 H  23.002 -12.352   7.846 1.00 . A A . 29 LEU HD13 1 1 
        1   522 1 1 29 LEU HD21 H  23.531 -11.192   9.969 1.00 . A A . 29 LEU HD21 1 1 
        1   523 1 1 29 LEU HD22 H  23.344  -9.441  10.052 1.00 . A A . 29 LEU HD22 1 1 
        1   524 1 1 29 LEU HD23 H  24.477 -10.152   8.904 1.00 . A A . 29 LEU HD23 1 1 
        1   525 1 1 29 LEU HG   H  21.472 -10.584   8.819 1.00 . A A . 29 LEU HG   1 1 
        1   526 1 1 29 LEU N    N  20.324  -7.605   7.350 1.00 . A A . 29 LEU N    1 1 
        1   527 1 1 29 LEU O    O  23.230  -6.802   9.072 1.00 . A A . 29 LEU O    1 1 
        1   528 1 1 30 ASN C    C  21.927  -4.993  11.780 1.00 . A A . 30 ASN C    1 1 
        1   529 1 1 30 ASN CA   C  21.815  -4.769  10.264 1.00 . A A . 30 ASN CA   1 1 
        1   530 1 1 30 ASN CB   C  20.826  -3.637   9.954 1.00 . A A . 30 ASN CB   1 1 
        1   531 1 1 30 ASN CG   C  21.521  -2.274  10.058 1.00 . A A . 30 ASN CG   1 1 
        1   532 1 1 30 ASN H    H  20.267  -6.088   9.546 1.00 . A A . 30 ASN H    1 1 
        1   533 1 1 30 ASN HA   H  22.780  -4.527   9.848 1.00 . A A . 30 ASN HA   1 1 
        1   534 1 1 30 ASN HB2  H  20.441  -3.765   8.953 1.00 . A A . 30 ASN HB2  1 1 
        1   535 1 1 30 ASN HB3  H  20.008  -3.674  10.658 1.00 . A A . 30 ASN HB3  1 1 
        1   536 1 1 30 ASN HD21 H  20.127  -1.479  11.236 1.00 . A A . 30 ASN HD21 1 1 
        1   537 1 1 30 ASN HD22 H  21.416  -0.452  10.838 1.00 . A A . 30 ASN HD22 1 1 
        1   538 1 1 30 ASN N    N  21.240  -5.978   9.587 1.00 . A A . 30 ASN N    1 1 
        1   539 1 1 30 ASN ND2  N  20.975  -1.324  10.770 1.00 . A A . 30 ASN ND2  1 1 
        1   540 1 1 30 ASN O    O  22.893  -4.588  12.399 1.00 . A A . 30 ASN O    1 1 
        1   541 1 1 30 ASN OD1  O  22.571  -2.065   9.484 1.00 . A A . 30 ASN OD1  1 1 
        1   542 1 1 31 VAL C    C  21.893  -7.072  14.195 1.00 . A A . 31 VAL C    1 1 
        1   543 1 1 31 VAL CA   C  20.983  -5.879  13.860 1.00 . A A . 31 VAL CA   1 1 
        1   544 1 1 31 VAL CB   C  19.533  -6.152  14.307 1.00 . A A . 31 VAL CB   1 1 
        1   545 1 1 31 VAL CG1  C  18.637  -4.970  13.922 1.00 . A A . 31 VAL CG1  1 1 
        1   546 1 1 31 VAL CG2  C  18.985  -7.431  13.654 1.00 . A A . 31 VAL CG2  1 1 
        1   547 1 1 31 VAL H    H  20.179  -5.940  11.854 1.00 . A A . 31 VAL H    1 1 
        1   548 1 1 31 VAL HA   H  21.347  -4.998  14.365 1.00 . A A . 31 VAL HA   1 1 
        1   549 1 1 31 VAL HB   H  19.516  -6.261  15.383 1.00 . A A . 31 VAL HB   1 1 
        1   550 1 1 31 VAL HG11 H  17.692  -5.053  14.436 1.00 . A A . 31 VAL HG11 1 1 
        1   551 1 1 31 VAL HG12 H  18.469  -4.977  12.855 1.00 . A A . 31 VAL HG12 1 1 
        1   552 1 1 31 VAL HG13 H  19.120  -4.046  14.203 1.00 . A A . 31 VAL HG13 1 1 
        1   553 1 1 31 VAL HG21 H  19.622  -8.266  13.907 1.00 . A A . 31 VAL HG21 1 1 
        1   554 1 1 31 VAL HG22 H  18.958  -7.312  12.582 1.00 . A A . 31 VAL HG22 1 1 
        1   555 1 1 31 VAL HG23 H  17.986  -7.619  14.019 1.00 . A A . 31 VAL HG23 1 1 
        1   556 1 1 31 VAL N    N  20.944  -5.629  12.380 1.00 . A A . 31 VAL N    1 1 
        1   557 1 1 31 VAL O    O  22.009  -8.012  13.429 1.00 . A A . 31 VAL O    1 1 
        1   558 1 1 32 ARG C    C  22.618  -9.390  16.142 1.00 . A A . 32 ARG C    1 1 
        1   559 1 1 32 ARG CA   C  23.441  -8.147  15.755 1.00 . A A . 32 ARG CA   1 1 
        1   560 1 1 32 ARG CB   C  24.221  -7.608  16.963 1.00 . A A . 32 ARG CB   1 1 
        1   561 1 1 32 ARG CD   C  24.764  -9.304  18.736 1.00 . A A . 32 ARG CD   1 1 
        1   562 1 1 32 ARG CG   C  25.250  -8.642  17.439 1.00 . A A . 32 ARG CG   1 1 
        1   563 1 1 32 ARG CZ   C  25.911  -8.981  20.852 1.00 . A A . 32 ARG CZ   1 1 
        1   564 1 1 32 ARG H    H  22.412  -6.256  15.932 1.00 . A A . 32 ARG H    1 1 
        1   565 1 1 32 ARG HA   H  24.127  -8.386  14.958 1.00 . A A . 32 ARG HA   1 1 
        1   566 1 1 32 ARG HB2  H  24.733  -6.699  16.679 1.00 . A A . 32 ARG HB2  1 1 
        1   567 1 1 32 ARG HB3  H  23.533  -7.393  17.767 1.00 . A A . 32 ARG HB3  1 1 
        1   568 1 1 32 ARG HD2  H  23.682  -9.338  18.755 1.00 . A A . 32 ARG HD2  1 1 
        1   569 1 1 32 ARG HD3  H  25.172 -10.298  18.825 1.00 . A A . 32 ARG HD3  1 1 
        1   570 1 1 32 ARG HE   H  25.146  -7.472  19.810 1.00 . A A . 32 ARG HE   1 1 
        1   571 1 1 32 ARG HG2  H  25.381  -9.397  16.677 1.00 . A A . 32 ARG HG2  1 1 
        1   572 1 1 32 ARG HG3  H  26.195  -8.152  17.622 1.00 . A A . 32 ARG HG3  1 1 
        1   573 1 1 32 ARG HH11 H  24.229  -9.571  21.771 1.00 . A A . 32 ARG HH11 1 1 
        1   574 1 1 32 ARG HH12 H  25.702  -9.963  22.590 1.00 . A A . 32 ARG HH12 1 1 
        1   575 1 1 32 ARG HH21 H  27.735  -8.512  20.156 1.00 . A A . 32 ARG HH21 1 1 
        1   576 1 1 32 ARG HH22 H  27.708  -9.358  21.666 1.00 . A A . 32 ARG HH22 1 1 
        1   577 1 1 32 ARG N    N  22.532  -7.029  15.339 1.00 . A A . 32 ARG N    1 1 
        1   578 1 1 32 ARG NE   N  25.281  -8.443  19.841 1.00 . A A . 32 ARG NE   1 1 
        1   579 1 1 32 ARG NH1  N  25.229  -9.549  21.813 1.00 . A A . 32 ARG NH1  1 1 
        1   580 1 1 32 ARG NH2  N  27.220  -8.948  20.895 1.00 . A A . 32 ARG NH2  1 1 
        1   581 1 1 32 ARG O    O  23.052 -10.506  15.929 1.00 . A A . 32 ARG O    1 1 
        1   582 1 1 33 GLY C    C  20.208 -10.195  18.580 1.00 . A A . 33 GLY C    1 1 
        1   583 1 1 33 GLY CA   C  20.588 -10.351  17.108 1.00 . A A . 33 GLY CA   1 1 
        1   584 1 1 33 GLY H    H  21.123  -8.286  16.862 1.00 . A A . 33 GLY H    1 1 
        1   585 1 1 33 GLY HA2  H  19.694 -10.366  16.499 1.00 . A A . 33 GLY HA2  1 1 
        1   586 1 1 33 GLY HA3  H  21.130 -11.275  16.978 1.00 . A A . 33 GLY HA3  1 1 
        1   587 1 1 33 GLY N    N  21.445  -9.198  16.704 1.00 . A A . 33 GLY N    1 1 
        1   588 1 1 33 GLY O    O  21.087 -10.340  19.415 1.00 . A A . 33 GLY O    1 1 
        1   589 1 1 33 GLY OXT  O  19.049  -9.929  18.847 1.00 . A A . 33 GLY OXT  1 1 
        2   590 1 1  1 LYS C    C -15.800  -4.086  -8.176 1.00 . A A .  1 LYS C    1 1 
        2   591 1 1  1 LYS CA   C -17.285  -4.383  -7.907 1.00 . A A .  1 LYS CA   1 1 
        2   592 1 1  1 LYS CB   C -17.541  -5.894  -7.808 1.00 . A A .  1 LYS CB   1 1 
        2   593 1 1  1 LYS CD   C -18.316  -6.270  -5.445 1.00 . A A .  1 LYS CD   1 1 
        2   594 1 1  1 LYS CE   C -19.503  -6.716  -4.580 1.00 . A A .  1 LYS CE   1 1 
        2   595 1 1  1 LYS CG   C -18.757  -6.162  -6.910 1.00 . A A .  1 LYS CG   1 1 
        2   596 1 1  1 LYS HA   H -17.594  -3.905  -6.989 1.00 . A A .  1 LYS HA   1 1 
        2   597 1 1  1 LYS HB2  H -17.727  -6.293  -8.795 1.00 . A A .  1 LYS HB2  1 1 
        2   598 1 1  1 LYS HB3  H -16.673  -6.379  -7.385 1.00 . A A .  1 LYS HB3  1 1 
        2   599 1 1  1 LYS HD2  H -17.516  -6.992  -5.365 1.00 . A A .  1 LYS HD2  1 1 
        2   600 1 1  1 LYS HD3  H -17.968  -5.307  -5.102 1.00 . A A .  1 LYS HD3  1 1 
        2   601 1 1  1 LYS HE2  H -20.192  -5.895  -4.442 1.00 . A A .  1 LYS HE2  1 1 
        2   602 1 1  1 LYS HE3  H -20.006  -7.555  -5.037 1.00 . A A .  1 LYS HE3  1 1 
        2   603 1 1  1 LYS HG2  H -19.466  -5.353  -7.014 1.00 . A A .  1 LYS HG2  1 1 
        2   604 1 1  1 LYS HG3  H -19.224  -7.088  -7.209 1.00 . A A .  1 LYS HG3  1 1 
        2   605 1 1  1 LYS HZ1  H -19.660  -7.559  -2.680 1.00 . A A .  1 LYS HZ1  1 1 
        2   606 1 1  1 LYS HZ2  H -18.526  -6.299  -2.783 1.00 . A A .  1 LYS HZ2  1 1 
        2   607 1 1  1 LYS HZ3  H -18.164  -7.831  -3.427 1.00 . A A .  1 LYS HZ3  1 1 
        2   608 1 1  1 LYS N    N -18.131  -3.898  -9.044 1.00 . A A .  1 LYS N    1 1 
        2   609 1 1  1 LYS NZ   N -18.918  -7.132  -3.270 1.00 . A A .  1 LYS NZ   1 1 
        2   610 1 1  1 LYS O    O -15.451  -3.551  -9.214 1.00 . A A .  1 LYS O    1 1 
        2   611 1 1  2 LEU C    C -13.179  -2.687  -7.572 1.00 . A A .  2 LEU C    1 1 
        2   612 1 1  2 LEU CA   C -13.460  -4.187  -7.373 1.00 . A A .  2 LEU CA   1 1 
        2   613 1 1  2 LEU CB   C -12.992  -5.026  -8.576 1.00 . A A .  2 LEU CB   1 1 
        2   614 1 1  2 LEU CD1  C -14.027  -7.258  -8.069 1.00 . A A .  2 LEU CD1  1 1 
        2   615 1 1  2 LEU CD2  C -11.775  -7.135  -9.139 1.00 . A A .  2 LEU CD2  1 1 
        2   616 1 1  2 LEU CG   C -12.717  -6.467  -8.133 1.00 . A A .  2 LEU CG   1 1 
        2   617 1 1  2 LEU H    H -15.269  -4.852  -6.417 1.00 . A A .  2 LEU H    1 1 
        2   618 1 1  2 LEU HA   H -12.956  -4.529  -6.482 1.00 . A A .  2 LEU HA   1 1 
        2   619 1 1  2 LEU HB2  H -13.755  -5.023  -9.341 1.00 . A A .  2 LEU HB2  1 1 
        2   620 1 1  2 LEU HB3  H -12.085  -4.600  -8.978 1.00 . A A .  2 LEU HB3  1 1 
        2   621 1 1  2 LEU HD11 H -14.535  -7.039  -7.143 1.00 . A A .  2 LEU HD11 1 1 
        2   622 1 1  2 LEU HD12 H -13.812  -8.316  -8.119 1.00 . A A .  2 LEU HD12 1 1 
        2   623 1 1  2 LEU HD13 H -14.658  -6.981  -8.901 1.00 . A A .  2 LEU HD13 1 1 
        2   624 1 1  2 LEU HD21 H -10.843  -6.590  -9.176 1.00 . A A .  2 LEU HD21 1 1 
        2   625 1 1  2 LEU HD22 H -12.232  -7.132 -10.118 1.00 . A A .  2 LEU HD22 1 1 
        2   626 1 1  2 LEU HD23 H -11.585  -8.153  -8.834 1.00 . A A .  2 LEU HD23 1 1 
        2   627 1 1  2 LEU HG   H -12.255  -6.462  -7.156 1.00 . A A .  2 LEU HG   1 1 
        2   628 1 1  2 LEU N    N -14.938  -4.430  -7.236 1.00 . A A .  2 LEU N    1 1 
        2   629 1 1  2 LEU O    O -12.330  -2.297  -8.355 1.00 . A A .  2 LEU O    1 1 
        2   630 1 1  3 PHE C    C -14.528   0.361  -5.879 1.00 . A A .  3 PHE C    1 1 
        2   631 1 1  3 PHE CA   C -13.712  -0.363  -6.963 1.00 . A A .  3 PHE CA   1 1 
        2   632 1 1  3 PHE CB   C -14.223   0.030  -8.356 1.00 . A A .  3 PHE CB   1 1 
        2   633 1 1  3 PHE CD1  C -13.467   2.419  -8.642 1.00 . A A .  3 PHE CD1  1 1 
        2   634 1 1  3 PHE CD2  C -12.278   0.670  -9.828 1.00 . A A .  3 PHE CD2  1 1 
        2   635 1 1  3 PHE CE1  C -12.612   3.377  -9.199 1.00 . A A .  3 PHE CE1  1 1 
        2   636 1 1  3 PHE CE2  C -11.424   1.628 -10.385 1.00 . A A .  3 PHE CE2  1 1 
        2   637 1 1  3 PHE CG   C -13.301   1.065  -8.956 1.00 . A A .  3 PHE CG   1 1 
        2   638 1 1  3 PHE CZ   C -11.591   2.982 -10.070 1.00 . A A .  3 PHE CZ   1 1 
        2   639 1 1  3 PHE H    H -14.567  -2.203  -6.235 1.00 . A A .  3 PHE H    1 1 
        2   640 1 1  3 PHE HA   H -12.667  -0.109  -6.875 1.00 . A A .  3 PHE HA   1 1 
        2   641 1 1  3 PHE HB2  H -14.250  -0.843  -8.993 1.00 . A A .  3 PHE HB2  1 1 
        2   642 1 1  3 PHE HB3  H -15.217   0.443  -8.273 1.00 . A A .  3 PHE HB3  1 1 
        2   643 1 1  3 PHE HD1  H -14.256   2.725  -7.970 1.00 . A A .  3 PHE HD1  1 1 
        2   644 1 1  3 PHE HD2  H -12.149  -0.374 -10.070 1.00 . A A .  3 PHE HD2  1 1 
        2   645 1 1  3 PHE HE1  H -12.742   4.421  -8.955 1.00 . A A .  3 PHE HE1  1 1 
        2   646 1 1  3 PHE HE2  H -10.636   1.323 -11.056 1.00 . A A .  3 PHE HE2  1 1 
        2   647 1 1  3 PHE HZ   H -10.932   3.721 -10.499 1.00 . A A .  3 PHE HZ   1 1 
        2   648 1 1  3 PHE N    N -13.896  -1.848  -6.855 1.00 . A A .  3 PHE N    1 1 
        2   649 1 1  3 PHE O    O -14.013   1.222  -5.190 1.00 . A A .  3 PHE O    1 1 
        2   650 1 1  4 LEU C    C -16.475   0.003  -3.333 1.00 . A A .  4 LEU C    1 1 
        2   651 1 1  4 LEU CA   C -16.658   0.676  -4.706 1.00 . A A .  4 LEU CA   1 1 
        2   652 1 1  4 LEU CB   C -18.094   0.560  -5.248 1.00 . A A .  4 LEU CB   1 1 
        2   653 1 1  4 LEU CD1  C -19.502   0.807  -7.307 1.00 . A A .  4 LEU CD1  1 1 
        2   654 1 1  4 LEU CD2  C -18.267   2.780  -6.403 1.00 . A A .  4 LEU CD2  1 1 
        2   655 1 1  4 LEU CG   C -18.219   1.263  -6.607 1.00 . A A .  4 LEU CG   1 1 
        2   656 1 1  4 LEU H    H -16.170  -0.680  -6.310 1.00 . A A .  4 LEU H    1 1 
        2   657 1 1  4 LEU HA   H -16.394   1.719  -4.616 1.00 . A A .  4 LEU HA   1 1 
        2   658 1 1  4 LEU HB2  H -18.348  -0.485  -5.362 1.00 . A A .  4 LEU HB2  1 1 
        2   659 1 1  4 LEU HB3  H -18.777   1.017  -4.549 1.00 . A A .  4 LEU HB3  1 1 
        2   660 1 1  4 LEU HD11 H -19.552  -0.271  -7.300 1.00 . A A .  4 LEU HD11 1 1 
        2   661 1 1  4 LEU HD12 H -19.499   1.161  -8.327 1.00 . A A .  4 LEU HD12 1 1 
        2   662 1 1  4 LEU HD13 H -20.359   1.211  -6.788 1.00 . A A .  4 LEU HD13 1 1 
        2   663 1 1  4 LEU HD21 H -17.321   3.120  -6.008 1.00 . A A .  4 LEU HD21 1 1 
        2   664 1 1  4 LEU HD22 H -19.057   3.026  -5.708 1.00 . A A .  4 LEU HD22 1 1 
        2   665 1 1  4 LEU HD23 H -18.458   3.265  -7.348 1.00 . A A .  4 LEU HD23 1 1 
        2   666 1 1  4 LEU HG   H -17.370   1.007  -7.226 1.00 . A A .  4 LEU HG   1 1 
        2   667 1 1  4 LEU N    N -15.791   0.017  -5.734 1.00 . A A .  4 LEU N    1 1 
        2   668 1 1  4 LEU O    O -15.367  -0.024  -2.826 1.00 . A A .  4 LEU O    1 1 
        2   669 1 1  5 ALA C    C -16.796  -0.149  -0.399 1.00 . A A .  5 ALA C    1 1 
        2   670 1 1  5 ALA CA   C -17.407  -1.166  -1.366 1.00 . A A .  5 ALA CA   1 1 
        2   671 1 1  5 ALA CB   C -16.507  -2.399  -1.552 1.00 . A A .  5 ALA CB   1 1 
        2   672 1 1  5 ALA H    H -18.407  -0.466  -3.140 1.00 . A A .  5 ALA H    1 1 
        2   673 1 1  5 ALA HA   H -18.370  -1.468  -1.009 1.00 . A A .  5 ALA HA   1 1 
        2   674 1 1  5 ALA HB1  H -15.597  -2.113  -2.060 1.00 . A A .  5 ALA HB1  1 1 
        2   675 1 1  5 ALA HB2  H -17.028  -3.141  -2.137 1.00 . A A .  5 ALA HB2  1 1 
        2   676 1 1  5 ALA HB3  H -16.261  -2.811  -0.584 1.00 . A A .  5 ALA HB3  1 1 
        2   677 1 1  5 ALA N    N -17.528  -0.517  -2.718 1.00 . A A .  5 ALA N    1 1 
        2   678 1 1  5 ALA O    O -15.791  -0.410   0.229 1.00 . A A .  5 ALA O    1 1 
        2   679 1 1  6 ARG C    C -15.377   2.345   0.231 1.00 . A A .  6 ARG C    1 1 
        2   680 1 1  6 ARG CA   C -16.854   2.103   0.593 1.00 . A A .  6 ARG CA   1 1 
        2   681 1 1  6 ARG CB   C -17.021   1.590   2.030 1.00 . A A .  6 ARG CB   1 1 
        2   682 1 1  6 ARG CD   C -18.845   3.052   2.949 1.00 . A A .  6 ARG CD   1 1 
        2   683 1 1  6 ARG CG   C -17.339   2.762   2.965 1.00 . A A .  6 ARG CG   1 1 
        2   684 1 1  6 ARG CZ   C -19.777   3.659   5.107 1.00 . A A .  6 ARG CZ   1 1 
        2   685 1 1  6 ARG H    H -18.192   1.209  -0.840 1.00 . A A .  6 ARG H    1 1 
        2   686 1 1  6 ARG HA   H -17.416   3.011   0.454 1.00 . A A .  6 ARG HA   1 1 
        2   687 1 1  6 ARG HB2  H -17.825   0.871   2.062 1.00 . A A .  6 ARG HB2  1 1 
        2   688 1 1  6 ARG HB3  H -16.105   1.117   2.350 1.00 . A A .  6 ARG HB3  1 1 
        2   689 1 1  6 ARG HD2  H -19.019   4.097   2.728 1.00 . A A .  6 ARG HD2  1 1 
        2   690 1 1  6 ARG HD3  H -19.344   2.427   2.224 1.00 . A A .  6 ARG HD3  1 1 
        2   691 1 1  6 ARG HE   H -19.308   1.787   4.632 1.00 . A A .  6 ARG HE   1 1 
        2   692 1 1  6 ARG HG2  H -17.027   2.511   3.969 1.00 . A A .  6 ARG HG2  1 1 
        2   693 1 1  6 ARG HG3  H -16.803   3.640   2.634 1.00 . A A .  6 ARG HG3  1 1 
        2   694 1 1  6 ARG HH11 H -17.966   4.112   5.845 1.00 . A A .  6 ARG HH11 1 1 
        2   695 1 1  6 ARG HH12 H -19.280   5.047   6.472 1.00 . A A .  6 ARG HH12 1 1 
        2   696 1 1  6 ARG HH21 H -21.687   3.420   4.546 1.00 . A A .  6 ARG HH21 1 1 
        2   697 1 1  6 ARG HH22 H -21.409   4.652   5.730 1.00 . A A .  6 ARG HH22 1 1 
        2   698 1 1  6 ARG N    N -17.393   1.026  -0.303 1.00 . A A .  6 ARG N    1 1 
        2   699 1 1  6 ARG NE   N -19.327   2.717   4.320 1.00 . A A .  6 ARG NE   1 1 
        2   700 1 1  6 ARG NH1  N -18.944   4.325   5.867 1.00 . A A .  6 ARG NH1  1 1 
        2   701 1 1  6 ARG NH2  N -21.056   3.932   5.129 1.00 . A A .  6 ARG NH2  1 1 
        2   702 1 1  6 ARG O    O -14.553   2.642   1.078 1.00 . A A .  6 ARG O    1 1 
        2   703 1 1  7 LEU C    C -12.689   1.405  -0.901 1.00 . A A .  7 LEU C    1 1 
        2   704 1 1  7 LEU CA   C -13.677   2.379  -1.577 1.00 . A A .  7 LEU CA   1 1 
        2   705 1 1  7 LEU CB   C -13.320   3.855  -1.330 1.00 . A A .  7 LEU CB   1 1 
        2   706 1 1  7 LEU CD1  C -12.257   4.112  -3.594 1.00 . A A .  7 LEU CD1  1 1 
        2   707 1 1  7 LEU CD2  C -14.709   4.518  -3.321 1.00 . A A .  7 LEU CD2  1 1 
        2   708 1 1  7 LEU CG   C -13.336   4.644  -2.647 1.00 . A A .  7 LEU CG   1 1 
        2   709 1 1  7 LEU H    H -15.768   1.954  -1.677 1.00 . A A .  7 LEU H    1 1 
        2   710 1 1  7 LEU HA   H -13.681   2.191  -2.638 1.00 . A A .  7 LEU HA   1 1 
        2   711 1 1  7 LEU HB2  H -14.041   4.287  -0.651 1.00 . A A .  7 LEU HB2  1 1 
        2   712 1 1  7 LEU HB3  H -12.336   3.916  -0.892 1.00 . A A .  7 LEU HB3  1 1 
        2   713 1 1  7 LEU HD11 H -11.298   4.145  -3.100 1.00 . A A .  7 LEU HD11 1 1 
        2   714 1 1  7 LEU HD12 H -12.224   4.726  -4.482 1.00 . A A .  7 LEU HD12 1 1 
        2   715 1 1  7 LEU HD13 H -12.486   3.093  -3.869 1.00 . A A .  7 LEU HD13 1 1 
        2   716 1 1  7 LEU HD21 H -14.809   5.284  -4.076 1.00 . A A .  7 LEU HD21 1 1 
        2   717 1 1  7 LEU HD22 H -15.486   4.638  -2.581 1.00 . A A .  7 LEU HD22 1 1 
        2   718 1 1  7 LEU HD23 H -14.797   3.545  -3.782 1.00 . A A .  7 LEU HD23 1 1 
        2   719 1 1  7 LEU HG   H -13.135   5.684  -2.434 1.00 . A A .  7 LEU HG   1 1 
        2   720 1 1  7 LEU N    N -15.065   2.200  -1.045 1.00 . A A .  7 LEU N    1 1 
        2   721 1 1  7 LEU O    O -11.506   1.678  -0.825 1.00 . A A .  7 LEU O    1 1 
        2   722 1 1  8 ILE C    C -11.243  -1.290  -0.756 1.00 . A A .  8 ILE C    1 1 
        2   723 1 1  8 ILE CA   C -12.262  -0.733   0.248 1.00 . A A .  8 ILE CA   1 1 
        2   724 1 1  8 ILE CB   C -13.191  -1.831   0.826 1.00 . A A .  8 ILE CB   1 1 
        2   725 1 1  8 ILE CD1  C -14.205  -0.699   2.821 1.00 . A A .  8 ILE CD1  1 1 
        2   726 1 1  8 ILE CG1  C -13.172  -1.723   2.347 1.00 . A A .  8 ILE CG1  1 1 
        2   727 1 1  8 ILE CG2  C -12.743  -3.250   0.438 1.00 . A A .  8 ILE CG2  1 1 
        2   728 1 1  8 ILE H    H -14.130   0.072  -0.502 1.00 . A A .  8 ILE H    1 1 
        2   729 1 1  8 ILE HA   H -11.734  -0.251   1.057 1.00 . A A .  8 ILE HA   1 1 
        2   730 1 1  8 ILE HB   H -14.198  -1.679   0.475 1.00 . A A .  8 ILE HB   1 1 
        2   731 1 1  8 ILE HD11 H -14.053  -0.494   3.870 1.00 . A A .  8 ILE HD11 1 1 
        2   732 1 1  8 ILE HD12 H -15.199  -1.096   2.674 1.00 . A A .  8 ILE HD12 1 1 
        2   733 1 1  8 ILE HD13 H -14.095   0.215   2.256 1.00 . A A .  8 ILE HD13 1 1 
        2   734 1 1  8 ILE HG12 H -13.393  -2.688   2.782 1.00 . A A .  8 ILE HG12 1 1 
        2   735 1 1  8 ILE HG13 H -12.189  -1.407   2.653 1.00 . A A .  8 ILE HG13 1 1 
        2   736 1 1  8 ILE HG21 H -13.293  -3.971   1.024 1.00 . A A .  8 ILE HG21 1 1 
        2   737 1 1  8 ILE HG22 H -11.687  -3.362   0.632 1.00 . A A .  8 ILE HG22 1 1 
        2   738 1 1  8 ILE HG23 H -12.937  -3.418  -0.610 1.00 . A A .  8 ILE HG23 1 1 
        2   739 1 1  8 ILE N    N -13.166   0.268  -0.420 1.00 . A A .  8 ILE N    1 1 
        2   740 1 1  8 ILE O    O -10.057  -1.312  -0.487 1.00 . A A .  8 ILE O    1 1 
        2   741 1 1  9 TRP C    C  -9.648  -1.305  -3.256 1.00 . A A .  9 TRP C    1 1 
        2   742 1 1  9 TRP CA   C -10.776  -2.303  -2.936 1.00 . A A .  9 TRP CA   1 1 
        2   743 1 1  9 TRP CB   C -11.637  -2.562  -4.179 1.00 . A A .  9 TRP CB   1 1 
        2   744 1 1  9 TRP CD1  C -10.208  -3.002  -6.221 1.00 . A A .  9 TRP CD1  1 1 
        2   745 1 1  9 TRP CD2  C -10.731  -4.885  -5.109 1.00 . A A .  9 TRP CD2  1 1 
        2   746 1 1  9 TRP CE2  C  -9.941  -5.273  -6.218 1.00 . A A .  9 TRP CE2  1 1 
        2   747 1 1  9 TRP CE3  C -11.195  -5.889  -4.242 1.00 . A A .  9 TRP CE3  1 1 
        2   748 1 1  9 TRP CG   C -10.888  -3.437  -5.135 1.00 . A A .  9 TRP CG   1 1 
        2   749 1 1  9 TRP CH2  C -10.092  -7.595  -5.578 1.00 . A A .  9 TRP CH2  1 1 
        2   750 1 1  9 TRP CZ2  C  -9.622  -6.611  -6.453 1.00 . A A .  9 TRP CZ2  1 1 
        2   751 1 1  9 TRP CZ3  C -10.876  -7.234  -4.475 1.00 . A A .  9 TRP CZ3  1 1 
        2   752 1 1  9 TRP H    H -12.674  -1.705  -2.066 1.00 . A A .  9 TRP H    1 1 
        2   753 1 1  9 TRP HA   H -10.357  -3.234  -2.588 1.00 . A A .  9 TRP HA   1 1 
        2   754 1 1  9 TRP HB2  H -12.553  -3.056  -3.886 1.00 . A A .  9 TRP HB2  1 1 
        2   755 1 1  9 TRP HB3  H -11.873  -1.623  -4.658 1.00 . A A .  9 TRP HB3  1 1 
        2   756 1 1  9 TRP HD1  H -10.119  -1.971  -6.535 1.00 . A A .  9 TRP HD1  1 1 
        2   757 1 1  9 TRP HE1  H  -9.104  -4.047  -7.679 1.00 . A A .  9 TRP HE1  1 1 
        2   758 1 1  9 TRP HE3  H -11.800  -5.622  -3.387 1.00 . A A .  9 TRP HE3  1 1 
        2   759 1 1  9 TRP HH2  H  -9.850  -8.634  -5.752 1.00 . A A .  9 TRP HH2  1 1 
        2   760 1 1  9 TRP HZ2  H  -9.017  -6.885  -7.305 1.00 . A A .  9 TRP HZ2  1 1 
        2   761 1 1  9 TRP HZ3  H -11.238  -7.996  -3.801 1.00 . A A .  9 TRP HZ3  1 1 
        2   762 1 1  9 TRP N    N -11.705  -1.739  -1.899 1.00 . A A .  9 TRP N    1 1 
        2   763 1 1  9 TRP NE1  N  -9.648  -4.090  -6.864 1.00 . A A .  9 TRP NE1  1 1 
        2   764 1 1  9 TRP O    O  -8.495  -1.682  -3.340 1.00 . A A .  9 TRP O    1 1 
        2   765 1 1 10 TRP C    C  -8.056   1.259  -2.510 1.00 . A A . 10 TRP C    1 1 
        2   766 1 1 10 TRP CA   C  -8.929   0.979  -3.739 1.00 . A A . 10 TRP CA   1 1 
        2   767 1 1 10 TRP CB   C  -9.681   2.240  -4.175 1.00 . A A . 10 TRP CB   1 1 
        2   768 1 1 10 TRP CD1  C  -9.844   2.535  -6.676 1.00 . A A . 10 TRP CD1  1 1 
        2   769 1 1 10 TRP CD2  C  -7.897   3.289  -5.836 1.00 . A A . 10 TRP CD2  1 1 
        2   770 1 1 10 TRP CE2  C  -7.851   3.514  -7.231 1.00 . A A . 10 TRP CE2  1 1 
        2   771 1 1 10 TRP CE3  C  -6.788   3.675  -5.062 1.00 . A A . 10 TRP CE3  1 1 
        2   772 1 1 10 TRP CG   C  -9.173   2.668  -5.510 1.00 . A A . 10 TRP CG   1 1 
        2   773 1 1 10 TRP CH2  C  -5.646   4.482  -7.053 1.00 . A A . 10 TRP CH2  1 1 
        2   774 1 1 10 TRP CZ2  C  -6.740   4.104  -7.839 1.00 . A A . 10 TRP CZ2  1 1 
        2   775 1 1 10 TRP CZ3  C  -5.672   4.267  -5.669 1.00 . A A . 10 TRP CZ3  1 1 
        2   776 1 1 10 TRP H    H -10.917   0.227  -3.347 1.00 . A A . 10 TRP H    1 1 
        2   777 1 1 10 TRP HA   H  -8.311   0.632  -4.553 1.00 . A A . 10 TRP HA   1 1 
        2   778 1 1 10 TRP HB2  H -10.738   2.032  -4.240 1.00 . A A . 10 TRP HB2  1 1 
        2   779 1 1 10 TRP HB3  H  -9.512   3.030  -3.457 1.00 . A A . 10 TRP HB3  1 1 
        2   780 1 1 10 TRP HD1  H -10.829   2.106  -6.791 1.00 . A A . 10 TRP HD1  1 1 
        2   781 1 1 10 TRP HE1  H  -9.315   3.059  -8.643 1.00 . A A . 10 TRP HE1  1 1 
        2   782 1 1 10 TRP HE3  H  -6.796   3.515  -3.994 1.00 . A A . 10 TRP HE3  1 1 
        2   783 1 1 10 TRP HH2  H  -4.783   4.938  -7.514 1.00 . A A . 10 TRP HH2  1 1 
        2   784 1 1 10 TRP HZ2  H  -6.725   4.266  -8.906 1.00 . A A . 10 TRP HZ2  1 1 
        2   785 1 1 10 TRP HZ3  H  -4.827   4.561  -5.065 1.00 . A A . 10 TRP HZ3  1 1 
        2   786 1 1 10 TRP N    N  -9.976  -0.045  -3.427 1.00 . A A . 10 TRP N    1 1 
        2   787 1 1 10 TRP NE1  N  -9.060   3.036  -7.698 1.00 . A A . 10 TRP NE1  1 1 
        2   788 1 1 10 TRP O    O  -6.845   1.181  -2.591 1.00 . A A . 10 TRP O    1 1 
        2   789 1 1 11 LEU C    C  -6.962   0.647   0.187 1.00 . A A . 11 LEU C    1 1 
        2   790 1 1 11 LEU CA   C  -7.852   1.856  -0.143 1.00 . A A . 11 LEU CA   1 1 
        2   791 1 1 11 LEU CB   C  -8.865   2.105   0.985 1.00 . A A . 11 LEU CB   1 1 
        2   792 1 1 11 LEU CD1  C -10.316   4.123   0.642 1.00 . A A . 11 LEU CD1  1 1 
        2   793 1 1 11 LEU CD2  C  -9.001   3.881   2.749 1.00 . A A . 11 LEU CD2  1 1 
        2   794 1 1 11 LEU CG   C  -9.004   3.611   1.241 1.00 . A A . 11 LEU CG   1 1 
        2   795 1 1 11 LEU H    H  -9.637   1.627  -1.348 1.00 . A A . 11 LEU H    1 1 
        2   796 1 1 11 LEU HA   H  -7.242   2.735  -0.286 1.00 . A A . 11 LEU HA   1 1 
        2   797 1 1 11 LEU HB2  H  -9.825   1.695   0.707 1.00 . A A . 11 LEU HB2  1 1 
        2   798 1 1 11 LEU HB3  H  -8.521   1.623   1.887 1.00 . A A . 11 LEU HB3  1 1 
        2   799 1 1 11 LEU HD11 H -11.136   3.516   0.996 1.00 . A A . 11 LEU HD11 1 1 
        2   800 1 1 11 LEU HD12 H -10.266   4.068  -0.435 1.00 . A A . 11 LEU HD12 1 1 
        2   801 1 1 11 LEU HD13 H -10.473   5.148   0.942 1.00 . A A . 11 LEU HD13 1 1 
        2   802 1 1 11 LEU HD21 H  -9.839   3.378   3.209 1.00 . A A . 11 LEU HD21 1 1 
        2   803 1 1 11 LEU HD22 H  -9.080   4.944   2.926 1.00 . A A . 11 LEU HD22 1 1 
        2   804 1 1 11 LEU HD23 H  -8.082   3.513   3.179 1.00 . A A . 11 LEU HD23 1 1 
        2   805 1 1 11 LEU HG   H  -8.176   4.133   0.780 1.00 . A A . 11 LEU HG   1 1 
        2   806 1 1 11 LEU N    N  -8.655   1.576  -1.381 1.00 . A A . 11 LEU N    1 1 
        2   807 1 1 11 LEU O    O  -5.807   0.801   0.533 1.00 . A A . 11 LEU O    1 1 
        2   808 1 1 12 GLN C    C  -5.556  -1.943  -0.650 1.00 . A A . 12 GLN C    1 1 
        2   809 1 1 12 GLN CA   C  -6.698  -1.785   0.368 1.00 . A A . 12 GLN CA   1 1 
        2   810 1 1 12 GLN CB   C  -7.703  -2.943   0.259 1.00 . A A . 12 GLN CB   1 1 
        2   811 1 1 12 GLN CD   C  -7.543  -5.352  -0.393 1.00 . A A . 12 GLN CD   1 1 
        2   812 1 1 12 GLN CG   C  -7.028  -4.283   0.575 1.00 . A A . 12 GLN CG   1 1 
        2   813 1 1 12 GLN H    H  -8.431  -0.635  -0.214 1.00 . A A . 12 GLN H    1 1 
        2   814 1 1 12 GLN HA   H  -6.303  -1.744   1.370 1.00 . A A . 12 GLN HA   1 1 
        2   815 1 1 12 GLN HB2  H  -8.510  -2.780   0.957 1.00 . A A . 12 GLN HB2  1 1 
        2   816 1 1 12 GLN HB3  H  -8.101  -2.974  -0.745 1.00 . A A . 12 GLN HB3  1 1 
        2   817 1 1 12 GLN HE21 H  -5.901  -5.352  -1.515 1.00 . A A . 12 GLN HE21 1 1 
        2   818 1 1 12 GLN HE22 H  -7.120  -6.424  -2.007 1.00 . A A . 12 GLN HE22 1 1 
        2   819 1 1 12 GLN HG2  H  -5.957  -4.186   0.471 1.00 . A A . 12 GLN HG2  1 1 
        2   820 1 1 12 GLN HG3  H  -7.266  -4.576   1.587 1.00 . A A . 12 GLN HG3  1 1 
        2   821 1 1 12 GLN N    N  -7.495  -0.549   0.074 1.00 . A A . 12 GLN N    1 1 
        2   822 1 1 12 GLN NE2  N  -6.792  -5.741  -1.386 1.00 . A A . 12 GLN NE2  1 1 
        2   823 1 1 12 GLN O    O  -4.415  -2.128  -0.272 1.00 . A A . 12 GLN O    1 1 
        2   824 1 1 12 GLN OE1  O  -8.646  -5.840  -0.243 1.00 . A A . 12 GLN OE1  1 1 
        2   825 1 1 13 TYR C    C  -3.768  -0.867  -2.900 1.00 . A A . 13 TYR C    1 1 
        2   826 1 1 13 TYR CA   C  -4.781  -2.021  -2.971 1.00 . A A . 13 TYR CA   1 1 
        2   827 1 1 13 TYR CB   C  -5.498  -2.034  -4.327 1.00 . A A . 13 TYR CB   1 1 
        2   828 1 1 13 TYR CD1  C  -6.841  -4.172  -4.336 1.00 . A A . 13 TYR CD1  1 1 
        2   829 1 1 13 TYR CD2  C  -4.778  -4.085  -5.606 1.00 . A A . 13 TYR CD2  1 1 
        2   830 1 1 13 TYR CE1  C  -7.036  -5.496  -4.742 1.00 . A A . 13 TYR CE1  1 1 
        2   831 1 1 13 TYR CE2  C  -4.974  -5.410  -6.013 1.00 . A A . 13 TYR CE2  1 1 
        2   832 1 1 13 TYR CG   C  -5.712  -3.464  -4.767 1.00 . A A . 13 TYR CG   1 1 
        2   833 1 1 13 TYR CZ   C  -6.103  -6.115  -5.581 1.00 . A A . 13 TYR CZ   1 1 
        2   834 1 1 13 TYR H    H  -6.784  -1.721  -2.205 1.00 . A A . 13 TYR H    1 1 
        2   835 1 1 13 TYR HA   H  -4.267  -2.960  -2.833 1.00 . A A . 13 TYR HA   1 1 
        2   836 1 1 13 TYR HB2  H  -6.451  -1.534  -4.240 1.00 . A A . 13 TYR HB2  1 1 
        2   837 1 1 13 TYR HB3  H  -4.892  -1.522  -5.060 1.00 . A A . 13 TYR HB3  1 1 
        2   838 1 1 13 TYR HD1  H  -7.563  -3.696  -3.689 1.00 . A A . 13 TYR HD1  1 1 
        2   839 1 1 13 TYR HD2  H  -3.906  -3.541  -5.940 1.00 . A A . 13 TYR HD2  1 1 
        2   840 1 1 13 TYR HE1  H  -7.908  -6.040  -4.408 1.00 . A A . 13 TYR HE1  1 1 
        2   841 1 1 13 TYR HE2  H  -4.254  -5.888  -6.660 1.00 . A A . 13 TYR HE2  1 1 
        2   842 1 1 13 TYR HH   H  -6.705  -7.413  -6.848 1.00 . A A . 13 TYR HH   1 1 
        2   843 1 1 13 TYR N    N  -5.853  -1.872  -1.930 1.00 . A A . 13 TYR N    1 1 
        2   844 1 1 13 TYR O    O  -2.577  -1.090  -3.036 1.00 . A A . 13 TYR O    1 1 
        2   845 1 1 13 TYR OH   O  -6.296  -7.422  -5.979 1.00 . A A . 13 TYR OH   1 1 
        2   846 1 1 14 PHE C    C  -2.314   1.337  -1.419 1.00 . A A . 14 PHE C    1 1 
        2   847 1 1 14 PHE CA   C  -3.275   1.511  -2.606 1.00 . A A . 14 PHE CA   1 1 
        2   848 1 1 14 PHE CB   C  -4.148   2.762  -2.436 1.00 . A A . 14 PHE CB   1 1 
        2   849 1 1 14 PHE CD1  C  -2.645   4.083  -3.989 1.00 . A A . 14 PHE CD1  1 1 
        2   850 1 1 14 PHE CD2  C  -3.334   5.087  -1.892 1.00 . A A . 14 PHE CD2  1 1 
        2   851 1 1 14 PHE CE1  C  -1.916   5.235  -4.303 1.00 . A A . 14 PHE CE1  1 1 
        2   852 1 1 14 PHE CE2  C  -2.606   6.241  -2.208 1.00 . A A . 14 PHE CE2  1 1 
        2   853 1 1 14 PHE CG   C  -3.356   4.006  -2.781 1.00 . A A . 14 PHE CG   1 1 
        2   854 1 1 14 PHE CZ   C  -1.897   6.315  -3.413 1.00 . A A . 14 PHE CZ   1 1 
        2   855 1 1 14 PHE H    H  -5.187   0.499  -2.579 1.00 . A A . 14 PHE H    1 1 
        2   856 1 1 14 PHE HA   H  -2.711   1.586  -3.523 1.00 . A A . 14 PHE HA   1 1 
        2   857 1 1 14 PHE HB2  H  -5.003   2.692  -3.092 1.00 . A A . 14 PHE HB2  1 1 
        2   858 1 1 14 PHE HB3  H  -4.487   2.824  -1.411 1.00 . A A . 14 PHE HB3  1 1 
        2   859 1 1 14 PHE HD1  H  -2.659   3.250  -4.678 1.00 . A A . 14 PHE HD1  1 1 
        2   860 1 1 14 PHE HD2  H  -3.880   5.034  -0.961 1.00 . A A . 14 PHE HD2  1 1 
        2   861 1 1 14 PHE HE1  H  -1.370   5.290  -5.233 1.00 . A A . 14 PHE HE1  1 1 
        2   862 1 1 14 PHE HE2  H  -2.590   7.074  -1.520 1.00 . A A . 14 PHE HE2  1 1 
        2   863 1 1 14 PHE HZ   H  -1.335   7.205  -3.655 1.00 . A A . 14 PHE HZ   1 1 
        2   864 1 1 14 PHE N    N  -4.221   0.350  -2.687 1.00 . A A . 14 PHE N    1 1 
        2   865 1 1 14 PHE O    O  -1.139   1.634  -1.533 1.00 . A A . 14 PHE O    1 1 
        2   866 1 1 15 ILE C    C  -0.893  -0.466   0.574 1.00 . A A . 15 ILE C    1 1 
        2   867 1 1 15 ILE CA   C  -1.909   0.646   0.895 1.00 . A A . 15 ILE CA   1 1 
        2   868 1 1 15 ILE CB   C  -2.861   0.303   2.064 1.00 . A A . 15 ILE CB   1 1 
        2   869 1 1 15 ILE CD1  C  -3.816   2.638   2.116 1.00 . A A . 15 ILE CD1  1 1 
        2   870 1 1 15 ILE CG1  C  -3.084   1.557   2.919 1.00 . A A . 15 ILE CG1  1 1 
        2   871 1 1 15 ILE CG2  C  -2.287  -0.798   2.965 1.00 . A A . 15 ILE CG2  1 1 
        2   872 1 1 15 ILE H    H  -3.749   0.614  -0.241 1.00 . A A . 15 ILE H    1 1 
        2   873 1 1 15 ILE HA   H  -1.379   1.563   1.111 1.00 . A A . 15 ILE HA   1 1 
        2   874 1 1 15 ILE HB   H  -3.811  -0.027   1.668 1.00 . A A . 15 ILE HB   1 1 
        2   875 1 1 15 ILE HD11 H  -4.236   2.207   1.222 1.00 . A A . 15 ILE HD11 1 1 
        2   876 1 1 15 ILE HD12 H  -3.120   3.418   1.846 1.00 . A A . 15 ILE HD12 1 1 
        2   877 1 1 15 ILE HD13 H  -4.609   3.058   2.719 1.00 . A A . 15 ILE HD13 1 1 
        2   878 1 1 15 ILE HG12 H  -3.674   1.298   3.785 1.00 . A A . 15 ILE HG12 1 1 
        2   879 1 1 15 ILE HG13 H  -2.127   1.942   3.242 1.00 . A A . 15 ILE HG13 1 1 
        2   880 1 1 15 ILE HG21 H  -2.201  -1.717   2.403 1.00 . A A . 15 ILE HG21 1 1 
        2   881 1 1 15 ILE HG22 H  -2.946  -0.954   3.807 1.00 . A A . 15 ILE HG22 1 1 
        2   882 1 1 15 ILE HG23 H  -1.312  -0.501   3.322 1.00 . A A . 15 ILE HG23 1 1 
        2   883 1 1 15 ILE N    N  -2.799   0.851  -0.296 1.00 . A A . 15 ILE N    1 1 
        2   884 1 1 15 ILE O    O   0.276  -0.337   0.887 1.00 . A A . 15 ILE O    1 1 
        2   885 1 1 16 THR C    C   0.750  -2.092  -1.281 1.00 . A A . 16 THR C    1 1 
        2   886 1 1 16 THR CA   C  -0.395  -2.660  -0.424 1.00 . A A . 16 THR CA   1 1 
        2   887 1 1 16 THR CB   C  -1.230  -3.667  -1.237 1.00 . A A . 16 THR CB   1 1 
        2   888 1 1 16 THR CG2  C  -0.423  -4.948  -1.472 1.00 . A A . 16 THR CG2  1 1 
        2   889 1 1 16 THR H    H  -2.277  -1.601  -0.303 1.00 . A A . 16 THR H    1 1 
        2   890 1 1 16 THR HA   H  -0.003  -3.132   0.465 1.00 . A A . 16 THR HA   1 1 
        2   891 1 1 16 THR HB   H  -1.480  -3.234  -2.193 1.00 . A A . 16 THR HB   1 1 
        2   892 1 1 16 THR HG1  H  -3.142  -3.451  -0.886 1.00 . A A . 16 THR HG1  1 1 
        2   893 1 1 16 THR HG21 H   0.369  -4.752  -2.181 1.00 . A A . 16 THR HG21 1 1 
        2   894 1 1 16 THR HG22 H  -1.074  -5.715  -1.865 1.00 . A A . 16 THR HG22 1 1 
        2   895 1 1 16 THR HG23 H   0.003  -5.284  -0.538 1.00 . A A . 16 THR HG23 1 1 
        2   896 1 1 16 THR N    N  -1.329  -1.539  -0.058 1.00 . A A . 16 THR N    1 1 
        2   897 1 1 16 THR O    O   1.907  -2.416  -1.079 1.00 . A A . 16 THR O    1 1 
        2   898 1 1 16 THR OG1  O  -2.425  -3.992  -0.536 1.00 . A A . 16 THR OG1  1 1 
        2   899 1 1 17 ARG C    C   2.411   0.237  -2.251 1.00 . A A . 17 ARG C    1 1 
        2   900 1 1 17 ARG CA   C   1.452  -0.606  -3.109 1.00 . A A . 17 ARG CA   1 1 
        2   901 1 1 17 ARG CB   C   0.656   0.277  -4.081 1.00 . A A . 17 ARG CB   1 1 
        2   902 1 1 17 ARG CD   C   1.854  -0.042  -6.262 1.00 . A A . 17 ARG CD   1 1 
        2   903 1 1 17 ARG CG   C   1.589   0.929  -5.108 1.00 . A A . 17 ARG CG   1 1 
        2   904 1 1 17 ARG CZ   C   3.464   1.223  -7.568 1.00 . A A . 17 ARG CZ   1 1 
        2   905 1 1 17 ARG H    H  -0.527  -0.995  -2.344 1.00 . A A . 17 ARG H    1 1 
        2   906 1 1 17 ARG HA   H   1.994  -1.361  -3.655 1.00 . A A . 17 ARG HA   1 1 
        2   907 1 1 17 ARG HB2  H  -0.076  -0.328  -4.595 1.00 . A A . 17 ARG HB2  1 1 
        2   908 1 1 17 ARG HB3  H   0.149   1.050  -3.522 1.00 . A A . 17 ARG HB3  1 1 
        2   909 1 1 17 ARG HD2  H   2.665  -0.711  -6.005 1.00 . A A . 17 ARG HD2  1 1 
        2   910 1 1 17 ARG HD3  H   0.963  -0.604  -6.498 1.00 . A A . 17 ARG HD3  1 1 
        2   911 1 1 17 ARG HE   H   1.546   1.083  -8.074 1.00 . A A . 17 ARG HE   1 1 
        2   912 1 1 17 ARG HG2  H   1.123   1.826  -5.491 1.00 . A A . 17 ARG HG2  1 1 
        2   913 1 1 17 ARG HG3  H   2.524   1.186  -4.635 1.00 . A A . 17 ARG HG3  1 1 
        2   914 1 1 17 ARG HH11 H   4.124  -0.553  -8.230 1.00 . A A . 17 ARG HH11 1 1 
        2   915 1 1 17 ARG HH12 H   5.320   0.692  -8.118 1.00 . A A . 17 ARG HH12 1 1 
        2   916 1 1 17 ARG HH21 H   3.085   3.092  -6.940 1.00 . A A . 17 ARG HH21 1 1 
        2   917 1 1 17 ARG HH22 H   4.727   2.777  -7.390 1.00 . A A . 17 ARG HH22 1 1 
        2   918 1 1 17 ARG N    N   0.417  -1.234  -2.225 1.00 . A A . 17 ARG N    1 1 
        2   919 1 1 17 ARG NE   N   2.228   0.820  -7.421 1.00 . A A . 17 ARG NE   1 1 
        2   920 1 1 17 ARG NH1  N   4.373   0.390  -8.007 1.00 . A A . 17 ARG NH1  1 1 
        2   921 1 1 17 ARG NH2  N   3.784   2.460  -7.277 1.00 . A A . 17 ARG NH2  1 1 
        2   922 1 1 17 ARG O    O   3.612   0.211  -2.451 1.00 . A A . 17 ARG O    1 1 
        2   923 1 1 18 ALA C    C   3.727   0.936   0.356 1.00 . A A . 18 ALA C    1 1 
        2   924 1 1 18 ALA CA   C   2.730   1.823  -0.406 1.00 . A A . 18 ALA CA   1 1 
        2   925 1 1 18 ALA CB   C   1.759   2.504   0.567 1.00 . A A . 18 ALA CB   1 1 
        2   926 1 1 18 ALA H    H   0.904   0.962  -1.169 1.00 . A A . 18 ALA H    1 1 
        2   927 1 1 18 ALA HA   H   3.252   2.570  -0.982 1.00 . A A . 18 ALA HA   1 1 
        2   928 1 1 18 ALA HB1  H   1.493   1.812   1.352 1.00 . A A . 18 ALA HB1  1 1 
        2   929 1 1 18 ALA HB2  H   0.868   2.807   0.036 1.00 . A A . 18 ALA HB2  1 1 
        2   930 1 1 18 ALA HB3  H   2.233   3.372   0.999 1.00 . A A . 18 ALA HB3  1 1 
        2   931 1 1 18 ALA N    N   1.877   0.974  -1.299 1.00 . A A . 18 ALA N    1 1 
        2   932 1 1 18 ALA O    O   4.894   1.264   0.467 1.00 . A A . 18 ALA O    1 1 
        2   933 1 1 19 GLU C    C   5.250  -1.679   0.683 1.00 . A A . 19 GLU C    1 1 
        2   934 1 1 19 GLU CA   C   4.164  -1.123   1.619 1.00 . A A . 19 GLU CA   1 1 
        2   935 1 1 19 GLU CB   C   3.251  -2.237   2.139 1.00 . A A . 19 GLU CB   1 1 
        2   936 1 1 19 GLU CD   C   1.247  -2.641   3.589 1.00 . A A . 19 GLU CD   1 1 
        2   937 1 1 19 GLU CG   C   2.421  -1.703   3.312 1.00 . A A . 19 GLU CG   1 1 
        2   938 1 1 19 GLU H    H   2.317  -0.417   0.748 1.00 . A A . 19 GLU H    1 1 
        2   939 1 1 19 GLU HA   H   4.620  -0.611   2.452 1.00 . A A . 19 GLU HA   1 1 
        2   940 1 1 19 GLU HB2  H   2.593  -2.563   1.346 1.00 . A A . 19 GLU HB2  1 1 
        2   941 1 1 19 GLU HB3  H   3.850  -3.070   2.475 1.00 . A A . 19 GLU HB3  1 1 
        2   942 1 1 19 GLU HG2  H   3.044  -1.639   4.192 1.00 . A A . 19 GLU HG2  1 1 
        2   943 1 1 19 GLU HG3  H   2.043  -0.722   3.067 1.00 . A A . 19 GLU HG3  1 1 
        2   944 1 1 19 GLU N    N   3.266  -0.187   0.867 1.00 . A A . 19 GLU N    1 1 
        2   945 1 1 19 GLU O    O   6.382  -1.867   1.091 1.00 . A A . 19 GLU O    1 1 
        2   946 1 1 19 GLU OE1  O   0.286  -2.600   2.836 1.00 . A A . 19 GLU OE1  1 1 
        2   947 1 1 19 GLU OE2  O   1.325  -3.384   4.552 1.00 . A A . 19 GLU OE2  1 1 
        2   948 1 1 20 ALA C    C   7.143  -1.504  -1.602 1.00 . A A . 20 ALA C    1 1 
        2   949 1 1 20 ALA CA   C   5.926  -2.448  -1.551 1.00 . A A . 20 ALA CA   1 1 
        2   950 1 1 20 ALA CB   C   5.214  -2.481  -2.907 1.00 . A A . 20 ALA CB   1 1 
        2   951 1 1 20 ALA H    H   3.996  -1.748  -0.868 1.00 . A A . 20 ALA H    1 1 
        2   952 1 1 20 ALA HA   H   6.234  -3.444  -1.274 1.00 . A A . 20 ALA HA   1 1 
        2   953 1 1 20 ALA HB1  H   5.703  -3.196  -3.553 1.00 . A A . 20 ALA HB1  1 1 
        2   954 1 1 20 ALA HB2  H   5.255  -1.501  -3.360 1.00 . A A . 20 ALA HB2  1 1 
        2   955 1 1 20 ALA HB3  H   4.182  -2.769  -2.768 1.00 . A A . 20 ALA HB3  1 1 
        2   956 1 1 20 ALA N    N   4.915  -1.923  -0.570 1.00 . A A . 20 ALA N    1 1 
        2   957 1 1 20 ALA O    O   8.256  -1.932  -1.843 1.00 . A A . 20 ALA O    1 1 
        2   958 1 1 21 HIS C    C   8.512   1.027   0.062 1.00 . A A . 21 HIS C    1 1 
        2   959 1 1 21 HIS CA   C   8.041   0.770  -1.377 1.00 . A A . 21 HIS CA   1 1 
        2   960 1 1 21 HIS CB   C   7.459   2.052  -1.985 1.00 . A A . 21 HIS CB   1 1 
        2   961 1 1 21 HIS CD2  C   5.809   1.863  -4.024 1.00 . A A . 21 HIS CD2  1 1 
        2   962 1 1 21 HIS CE1  C   7.243   1.254  -5.528 1.00 . A A . 21 HIS CE1  1 1 
        2   963 1 1 21 HIS CG   C   7.032   1.796  -3.405 1.00 . A A . 21 HIS CG   1 1 
        2   964 1 1 21 HIS H    H   6.015   0.081  -1.169 1.00 . A A . 21 HIS H    1 1 
        2   965 1 1 21 HIS HA   H   8.859   0.415  -1.984 1.00 . A A . 21 HIS HA   1 1 
        2   966 1 1 21 HIS HB2  H   6.606   2.370  -1.402 1.00 . A A . 21 HIS HB2  1 1 
        2   967 1 1 21 HIS HB3  H   8.211   2.827  -1.971 1.00 . A A . 21 HIS HB3  1 1 
        2   968 1 1 21 HIS HD1  H   8.893   1.270  -4.260 1.00 . A A . 21 HIS HD1  1 1 
        2   969 1 1 21 HIS HD2  H   4.882   2.139  -3.541 1.00 . A A . 21 HIS HD2  1 1 
        2   970 1 1 21 HIS HE1  H   7.687   0.953  -6.465 1.00 . A A . 21 HIS HE1  1 1 
        2   971 1 1 21 HIS N    N   6.925  -0.227  -1.365 1.00 . A A . 21 HIS N    1 1 
        2   972 1 1 21 HIS ND1  N   7.930   1.407  -4.382 1.00 . A A . 21 HIS ND1  1 1 
        2   973 1 1 21 HIS NE2  N   5.945   1.520  -5.365 1.00 . A A . 21 HIS NE2  1 1 
        2   974 1 1 21 HIS O    O   9.692   1.167   0.309 1.00 . A A . 21 HIS O    1 1 
        2   975 1 1 22 LEU C    C   8.819   0.186   3.002 1.00 . A A . 22 LEU C    1 1 
        2   976 1 1 22 LEU CA   C   7.959   1.334   2.439 1.00 . A A . 22 LEU CA   1 1 
        2   977 1 1 22 LEU CB   C   6.617   1.422   3.179 1.00 . A A . 22 LEU CB   1 1 
        2   978 1 1 22 LEU CD1  C   7.279   3.260   4.755 1.00 . A A . 22 LEU CD1  1 1 
        2   979 1 1 22 LEU CD2  C   5.524   1.605   5.419 1.00 . A A . 22 LEU CD2  1 1 
        2   980 1 1 22 LEU CG   C   6.835   1.797   4.648 1.00 . A A . 22 LEU CG   1 1 
        2   981 1 1 22 LEU H    H   6.650   0.969   0.761 1.00 . A A . 22 LEU H    1 1 
        2   982 1 1 22 LEU HA   H   8.482   2.271   2.534 1.00 . A A . 22 LEU HA   1 1 
        2   983 1 1 22 LEU HB2  H   5.997   2.172   2.707 1.00 . A A . 22 LEU HB2  1 1 
        2   984 1 1 22 LEU HB3  H   6.117   0.465   3.126 1.00 . A A . 22 LEU HB3  1 1 
        2   985 1 1 22 LEU HD11 H   6.894   3.690   5.667 1.00 . A A . 22 LEU HD11 1 1 
        2   986 1 1 22 LEU HD12 H   6.901   3.815   3.909 1.00 . A A . 22 LEU HD12 1 1 
        2   987 1 1 22 LEU HD13 H   8.359   3.308   4.762 1.00 . A A . 22 LEU HD13 1 1 
        2   988 1 1 22 LEU HD21 H   5.739   1.209   6.400 1.00 . A A . 22 LEU HD21 1 1 
        2   989 1 1 22 LEU HD22 H   4.888   0.913   4.884 1.00 . A A . 22 LEU HD22 1 1 
        2   990 1 1 22 LEU HD23 H   5.019   2.554   5.517 1.00 . A A . 22 LEU HD23 1 1 
        2   991 1 1 22 LEU HG   H   7.598   1.162   5.071 1.00 . A A . 22 LEU HG   1 1 
        2   992 1 1 22 LEU N    N   7.594   1.087   1.003 1.00 . A A . 22 LEU N    1 1 
        2   993 1 1 22 LEU O    O   9.698   0.418   3.811 1.00 . A A . 22 LEU O    1 1 
        2   994 1 1 23 GLN C    C  10.791  -2.199   2.505 1.00 . A A . 23 GLN C    1 1 
        2   995 1 1 23 GLN CA   C   9.377  -2.195   3.100 1.00 . A A . 23 GLN CA   1 1 
        2   996 1 1 23 GLN CB   C   8.608  -3.453   2.682 1.00 . A A . 23 GLN CB   1 1 
        2   997 1 1 23 GLN CD   C   7.094  -5.099   3.815 1.00 . A A . 23 GLN CD   1 1 
        2   998 1 1 23 GLN CG   C   7.356  -3.614   3.554 1.00 . A A . 23 GLN CG   1 1 
        2   999 1 1 23 GLN H    H   7.857  -1.193   1.934 1.00 . A A . 23 GLN H    1 1 
        2  1000 1 1 23 GLN HA   H   9.438  -2.152   4.169 1.00 . A A . 23 GLN HA   1 1 
        2  1001 1 1 23 GLN HB2  H   8.317  -3.369   1.644 1.00 . A A . 23 GLN HB2  1 1 
        2  1002 1 1 23 GLN HB3  H   9.243  -4.318   2.807 1.00 . A A . 23 GLN HB3  1 1 
        2  1003 1 1 23 GLN HE21 H   5.185  -5.026   3.257 1.00 . A A . 23 GLN HE21 1 1 
        2  1004 1 1 23 GLN HE22 H   5.742  -6.548   3.757 1.00 . A A . 23 GLN HE22 1 1 
        2  1005 1 1 23 GLN HG2  H   7.504  -3.104   4.496 1.00 . A A . 23 GLN HG2  1 1 
        2  1006 1 1 23 GLN HG3  H   6.506  -3.187   3.044 1.00 . A A . 23 GLN HG3  1 1 
        2  1007 1 1 23 GLN N    N   8.575  -1.036   2.586 1.00 . A A . 23 GLN N    1 1 
        2  1008 1 1 23 GLN NE2  N   5.908  -5.597   3.591 1.00 . A A . 23 GLN NE2  1 1 
        2  1009 1 1 23 GLN O    O  11.746  -2.559   3.169 1.00 . A A . 23 GLN O    1 1 
        2  1010 1 1 23 GLN OE1  O   7.979  -5.818   4.232 1.00 . A A . 23 GLN OE1  1 1 
        2  1011 1 1 24 VAL C    C  12.975  -0.444   0.940 1.00 . A A . 24 VAL C    1 1 
        2  1012 1 1 24 VAL CA   C  12.268  -1.763   0.608 1.00 . A A . 24 VAL CA   1 1 
        2  1013 1 1 24 VAL CB   C  12.003  -1.895  -0.902 1.00 . A A . 24 VAL CB   1 1 
        2  1014 1 1 24 VAL CG1  C  13.324  -1.826  -1.673 1.00 . A A . 24 VAL CG1  1 1 
        2  1015 1 1 24 VAL CG2  C  11.326  -3.237  -1.203 1.00 . A A . 24 VAL CG2  1 1 
        2  1016 1 1 24 VAL H    H  10.127  -1.513   0.774 1.00 . A A . 24 VAL H    1 1 
        2  1017 1 1 24 VAL HA   H  12.864  -2.588   0.945 1.00 . A A . 24 VAL HA   1 1 
        2  1018 1 1 24 VAL HB   H  11.362  -1.087  -1.222 1.00 . A A . 24 VAL HB   1 1 
        2  1019 1 1 24 VAL HG11 H  13.773  -0.854  -1.534 1.00 . A A . 24 VAL HG11 1 1 
        2  1020 1 1 24 VAL HG12 H  13.137  -1.987  -2.724 1.00 . A A . 24 VAL HG12 1 1 
        2  1021 1 1 24 VAL HG13 H  13.996  -2.589  -1.307 1.00 . A A . 24 VAL HG13 1 1 
        2  1022 1 1 24 VAL HG21 H  11.877  -4.035  -0.728 1.00 . A A . 24 VAL HG21 1 1 
        2  1023 1 1 24 VAL HG22 H  11.305  -3.399  -2.270 1.00 . A A . 24 VAL HG22 1 1 
        2  1024 1 1 24 VAL HG23 H  10.314  -3.223  -0.823 1.00 . A A . 24 VAL HG23 1 1 
        2  1025 1 1 24 VAL N    N  10.923  -1.797   1.268 1.00 . A A . 24 VAL N    1 1 
        2  1026 1 1 24 VAL O    O  14.128  -0.430   1.327 1.00 . A A . 24 VAL O    1 1 
        2  1027 1 1 25 TRP C    C  12.261   2.550   2.385 1.00 . A A . 25 TRP C    1 1 
        2  1028 1 1 25 TRP CA   C  12.874   1.994   1.091 1.00 . A A . 25 TRP CA   1 1 
        2  1029 1 1 25 TRP CB   C  12.519   2.889  -0.107 1.00 . A A . 25 TRP CB   1 1 
        2  1030 1 1 25 TRP CD1  C  14.488   2.681  -1.684 1.00 . A A . 25 TRP CD1  1 1 
        2  1031 1 1 25 TRP CD2  C  12.685   1.541  -2.399 1.00 . A A . 25 TRP CD2  1 1 
        2  1032 1 1 25 TRP CE2  C  13.702   1.341  -3.364 1.00 . A A . 25 TRP CE2  1 1 
        2  1033 1 1 25 TRP CE3  C  11.440   0.926  -2.612 1.00 . A A . 25 TRP CE3  1 1 
        2  1034 1 1 25 TRP CG   C  13.210   2.397  -1.342 1.00 . A A . 25 TRP CG   1 1 
        2  1035 1 1 25 TRP CH2  C  12.241  -0.047  -4.694 1.00 . A A . 25 TRP CH2  1 1 
        2  1036 1 1 25 TRP CZ2  C  13.487   0.558  -4.500 1.00 . A A . 25 TRP CZ2  1 1 
        2  1037 1 1 25 TRP CZ3  C  11.221   0.138  -3.752 1.00 . A A . 25 TRP CZ3  1 1 
        2  1038 1 1 25 TRP H    H  11.354   0.587   0.481 1.00 . A A . 25 TRP H    1 1 
        2  1039 1 1 25 TRP HA   H  13.946   1.920   1.186 1.00 . A A . 25 TRP HA   1 1 
        2  1040 1 1 25 TRP HB2  H  11.451   2.870  -0.264 1.00 . A A . 25 TRP HB2  1 1 
        2  1041 1 1 25 TRP HB3  H  12.830   3.902   0.100 1.00 . A A . 25 TRP HB3  1 1 
        2  1042 1 1 25 TRP HD1  H  15.168   3.296  -1.115 1.00 . A A . 25 TRP HD1  1 1 
        2  1043 1 1 25 TRP HE1  H  15.640   2.102  -3.348 1.00 . A A . 25 TRP HE1  1 1 
        2  1044 1 1 25 TRP HE3  H  10.647   1.062  -1.892 1.00 . A A . 25 TRP HE3  1 1 
        2  1045 1 1 25 TRP HH2  H  12.065  -0.655  -5.569 1.00 . A A . 25 TRP HH2  1 1 
        2  1046 1 1 25 TRP HZ2  H  14.277   0.419  -5.223 1.00 . A A . 25 TRP HZ2  1 1 
        2  1047 1 1 25 TRP HZ3  H  10.259  -0.330  -3.904 1.00 . A A . 25 TRP HZ3  1 1 
        2  1048 1 1 25 TRP N    N  12.281   0.652   0.791 1.00 . A A . 25 TRP N    1 1 
        2  1049 1 1 25 TRP NE1  N  14.779   2.056  -2.882 1.00 . A A . 25 TRP NE1  1 1 
        2  1050 1 1 25 TRP O    O  11.118   2.974   2.404 1.00 . A A . 25 TRP O    1 1 
        2  1051 1 1 26 ILE C    C  13.209   4.383   5.159 1.00 . A A . 26 ILE C    1 1 
        2  1052 1 1 26 ILE CA   C  12.485   3.078   4.764 1.00 . A A . 26 ILE CA   1 1 
        2  1053 1 1 26 ILE CB   C  12.685   1.955   5.809 1.00 . A A . 26 ILE CB   1 1 
        2  1054 1 1 26 ILE CD1  C  12.321   1.343   8.234 1.00 . A A . 26 ILE CD1  1 1 
        2  1055 1 1 26 ILE CG1  C  12.257   2.469   7.194 1.00 . A A . 26 ILE CG1  1 1 
        2  1056 1 1 26 ILE CG2  C  14.148   1.489   5.857 1.00 . A A . 26 ILE CG2  1 1 
        2  1057 1 1 26 ILE H    H  13.929   2.203   3.415 1.00 . A A . 26 ILE H    1 1 
        2  1058 1 1 26 ILE HA   H  11.427   3.272   4.661 1.00 . A A . 26 ILE HA   1 1 
        2  1059 1 1 26 ILE HB   H  12.062   1.114   5.537 1.00 . A A . 26 ILE HB   1 1 
        2  1060 1 1 26 ILE HD11 H  11.344   1.198   8.669 1.00 . A A . 26 ILE HD11 1 1 
        2  1061 1 1 26 ILE HD12 H  13.024   1.610   9.009 1.00 . A A . 26 ILE HD12 1 1 
        2  1062 1 1 26 ILE HD13 H  12.643   0.428   7.758 1.00 . A A . 26 ILE HD13 1 1 
        2  1063 1 1 26 ILE HG12 H  12.915   3.269   7.498 1.00 . A A . 26 ILE HG12 1 1 
        2  1064 1 1 26 ILE HG13 H  11.245   2.842   7.139 1.00 . A A . 26 ILE HG13 1 1 
        2  1065 1 1 26 ILE HG21 H  14.765   2.169   5.291 1.00 . A A . 26 ILE HG21 1 1 
        2  1066 1 1 26 ILE HG22 H  14.221   0.500   5.433 1.00 . A A . 26 ILE HG22 1 1 
        2  1067 1 1 26 ILE HG23 H  14.485   1.466   6.883 1.00 . A A . 26 ILE HG23 1 1 
        2  1068 1 1 26 ILE N    N  13.013   2.550   3.462 1.00 . A A . 26 ILE N    1 1 
        2  1069 1 1 26 ILE O    O  14.356   4.362   5.573 1.00 . A A . 26 ILE O    1 1 
        2  1070 1 1 27 PRO C    C  13.429   6.997   6.870 1.00 . A A . 27 PRO C    1 1 
        2  1071 1 1 27 PRO CA   C  13.084   6.824   5.369 1.00 . A A . 27 PRO CA   1 1 
        2  1072 1 1 27 PRO CB   C  12.026   7.812   4.876 1.00 . A A . 27 PRO CB   1 1 
        2  1073 1 1 27 PRO CD   C  11.122   5.618   4.531 1.00 . A A . 27 PRO CD   1 1 
        2  1074 1 1 27 PRO CG   C  10.750   7.042   4.851 1.00 . A A . 27 PRO CG   1 1 
        2  1075 1 1 27 PRO HA   H  13.980   6.979   4.790 1.00 . A A . 27 PRO HA   1 1 
        2  1076 1 1 27 PRO HB2  H  11.952   8.651   5.554 1.00 . A A . 27 PRO HB2  1 1 
        2  1077 1 1 27 PRO HB3  H  12.266   8.148   3.883 1.00 . A A . 27 PRO HB3  1 1 
        2  1078 1 1 27 PRO HD2  H  10.467   4.929   5.047 1.00 . A A . 27 PRO HD2  1 1 
        2  1079 1 1 27 PRO HD3  H  11.095   5.446   3.466 1.00 . A A . 27 PRO HD3  1 1 
        2  1080 1 1 27 PRO HG2  H  10.258   7.103   5.810 1.00 . A A . 27 PRO HG2  1 1 
        2  1081 1 1 27 PRO HG3  H  10.102   7.423   4.077 1.00 . A A . 27 PRO HG3  1 1 
        2  1082 1 1 27 PRO N    N  12.507   5.490   5.021 1.00 . A A . 27 PRO N    1 1 
        2  1083 1 1 27 PRO O    O  14.450   7.597   7.156 1.00 . A A . 27 PRO O    1 1 
        2  1084 1 1 28 PRO C    C  14.194   5.814   9.612 1.00 . A A . 28 PRO C    1 1 
        2  1085 1 1 28 PRO CA   C  12.959   6.651   9.244 1.00 . A A . 28 PRO CA   1 1 
        2  1086 1 1 28 PRO CB   C  11.719   6.136   9.973 1.00 . A A . 28 PRO CB   1 1 
        2  1087 1 1 28 PRO CD   C  11.364   5.748   7.639 1.00 . A A . 28 PRO CD   1 1 
        2  1088 1 1 28 PRO CG   C  11.081   5.200   9.008 1.00 . A A . 28 PRO CG   1 1 
        2  1089 1 1 28 PRO HA   H  13.116   7.689   9.488 1.00 . A A . 28 PRO HA   1 1 
        2  1090 1 1 28 PRO HB2  H  12.004   5.617  10.880 1.00 . A A . 28 PRO HB2  1 1 
        2  1091 1 1 28 PRO HB3  H  11.045   6.948  10.196 1.00 . A A . 28 PRO HB3  1 1 
        2  1092 1 1 28 PRO HD2  H  11.479   4.943   6.930 1.00 . A A . 28 PRO HD2  1 1 
        2  1093 1 1 28 PRO HD3  H  10.579   6.419   7.335 1.00 . A A . 28 PRO HD3  1 1 
        2  1094 1 1 28 PRO HG2  H  11.508   4.211   9.115 1.00 . A A . 28 PRO HG2  1 1 
        2  1095 1 1 28 PRO HG3  H  10.015   5.166   9.169 1.00 . A A . 28 PRO HG3  1 1 
        2  1096 1 1 28 PRO N    N  12.624   6.491   7.797 1.00 . A A . 28 PRO N    1 1 
        2  1097 1 1 28 PRO O    O  14.546   4.869   8.927 1.00 . A A . 28 PRO O    1 1 
        2  1098 1 1 29 LEU C    C  15.694   4.493  12.331 1.00 . A A . 29 LEU C    1 1 
        2  1099 1 1 29 LEU CA   C  16.055   5.403  11.144 1.00 . A A . 29 LEU CA   1 1 
        2  1100 1 1 29 LEU CB   C  17.076   6.476  11.547 1.00 . A A . 29 LEU CB   1 1 
        2  1101 1 1 29 LEU CD1  C  16.894   8.437   9.992 1.00 . A A . 29 LEU CD1  1 1 
        2  1102 1 1 29 LEU CD2  C  19.133   7.474  10.528 1.00 . A A . 29 LEU CD2  1 1 
        2  1103 1 1 29 LEU CG   C  17.657   7.145  10.294 1.00 . A A . 29 LEU CG   1 1 
        2  1104 1 1 29 LEU H    H  14.523   6.919  11.225 1.00 . A A . 29 LEU H    1 1 
        2  1105 1 1 29 LEU HA   H  16.450   4.813  10.331 1.00 . A A . 29 LEU HA   1 1 
        2  1106 1 1 29 LEU HB2  H  16.594   7.218  12.167 1.00 . A A . 29 LEU HB2  1 1 
        2  1107 1 1 29 LEU HB3  H  17.877   6.012  12.106 1.00 . A A . 29 LEU HB3  1 1 
        2  1108 1 1 29 LEU HD11 H  17.473   9.047   9.315 1.00 . A A . 29 LEU HD11 1 1 
        2  1109 1 1 29 LEU HD12 H  16.726   8.981  10.910 1.00 . A A . 29 LEU HD12 1 1 
        2  1110 1 1 29 LEU HD13 H  15.945   8.197   9.536 1.00 . A A . 29 LEU HD13 1 1 
        2  1111 1 1 29 LEU HD21 H  19.230   8.088  11.411 1.00 . A A . 29 LEU HD21 1 1 
        2  1112 1 1 29 LEU HD22 H  19.523   8.009   9.674 1.00 . A A . 29 LEU HD22 1 1 
        2  1113 1 1 29 LEU HD23 H  19.690   6.558  10.663 1.00 . A A . 29 LEU HD23 1 1 
        2  1114 1 1 29 LEU HG   H  17.565   6.472   9.453 1.00 . A A . 29 LEU HG   1 1 
        2  1115 1 1 29 LEU N    N  14.841   6.159  10.698 1.00 . A A . 29 LEU N    1 1 
        2  1116 1 1 29 LEU O    O  16.380   4.462  13.337 1.00 . A A . 29 LEU O    1 1 
        2  1117 1 1 30 ASN C    C  15.128   1.630  13.450 1.00 . A A . 30 ASN C    1 1 
        2  1118 1 1 30 ASN CA   C  14.177   2.832  13.313 1.00 . A A . 30 ASN CA   1 1 
        2  1119 1 1 30 ASN CB   C  12.771   2.364  12.917 1.00 . A A . 30 ASN CB   1 1 
        2  1120 1 1 30 ASN CG   C  12.014   1.880  14.157 1.00 . A A . 30 ASN CG   1 1 
        2  1121 1 1 30 ASN H    H  14.088   3.805  11.385 1.00 . A A . 30 ASN H    1 1 
        2  1122 1 1 30 ASN HA   H  14.123   3.371  14.246 1.00 . A A . 30 ASN HA   1 1 
        2  1123 1 1 30 ASN HB2  H  12.232   3.187  12.468 1.00 . A A . 30 ASN HB2  1 1 
        2  1124 1 1 30 ASN HB3  H  12.846   1.555  12.207 1.00 . A A . 30 ASN HB3  1 1 
        2  1125 1 1 30 ASN HD21 H  12.901   0.101  14.195 1.00 . A A . 30 ASN HD21 1 1 
        2  1126 1 1 30 ASN HD22 H  11.764   0.373  15.424 1.00 . A A . 30 ASN HD22 1 1 
        2  1127 1 1 30 ASN N    N  14.615   3.753  12.210 1.00 . A A . 30 ASN N    1 1 
        2  1128 1 1 30 ASN ND2  N  12.246   0.685  14.631 1.00 . A A . 30 ASN ND2  1 1 
        2  1129 1 1 30 ASN O    O  15.340   1.133  14.540 1.00 . A A . 30 ASN O    1 1 
        2  1130 1 1 30 ASN OD1  O  11.201   2.597  14.703 1.00 . A A . 30 ASN OD1  1 1 
        2  1131 1 1 31 VAL C    C  18.003   0.401  12.975 1.00 . A A . 31 VAL C    1 1 
        2  1132 1 1 31 VAL CA   C  16.625  -0.017  12.428 1.00 . A A . 31 VAL CA   1 1 
        2  1133 1 1 31 VAL CB   C  16.725  -0.569  10.993 1.00 . A A . 31 VAL CB   1 1 
        2  1134 1 1 31 VAL CG1  C  17.420   0.432  10.058 1.00 . A A . 31 VAL CG1  1 1 
        2  1135 1 1 31 VAL CG2  C  17.520  -1.880  11.005 1.00 . A A . 31 VAL CG2  1 1 
        2  1136 1 1 31 VAL H    H  15.498   1.576  11.493 1.00 . A A . 31 VAL H    1 1 
        2  1137 1 1 31 VAL HA   H  16.199  -0.774  13.068 1.00 . A A . 31 VAL HA   1 1 
        2  1138 1 1 31 VAL HB   H  15.729  -0.762  10.621 1.00 . A A . 31 VAL HB   1 1 
        2  1139 1 1 31 VAL HG11 H  18.490   0.375  10.200 1.00 . A A . 31 VAL HG11 1 1 
        2  1140 1 1 31 VAL HG12 H  17.083   1.433  10.279 1.00 . A A . 31 VAL HG12 1 1 
        2  1141 1 1 31 VAL HG13 H  17.181   0.190   9.032 1.00 . A A . 31 VAL HG13 1 1 
        2  1142 1 1 31 VAL HG21 H  17.491  -2.326  10.022 1.00 . A A . 31 VAL HG21 1 1 
        2  1143 1 1 31 VAL HG22 H  17.086  -2.560  11.721 1.00 . A A . 31 VAL HG22 1 1 
        2  1144 1 1 31 VAL HG23 H  18.546  -1.678  11.277 1.00 . A A . 31 VAL HG23 1 1 
        2  1145 1 1 31 VAL N    N  15.692   1.158  12.359 1.00 . A A . 31 VAL N    1 1 
        2  1146 1 1 31 VAL O    O  18.525   1.450  12.643 1.00 . A A . 31 VAL O    1 1 
        2  1147 1 1 32 ARG C    C  21.054  -0.491  13.417 1.00 . A A . 32 ARG C    1 1 
        2  1148 1 1 32 ARG CA   C  19.930  -0.103  14.394 1.00 . A A . 32 ARG CA   1 1 
        2  1149 1 1 32 ARG CB   C  20.026  -0.898  15.709 1.00 . A A . 32 ARG CB   1 1 
        2  1150 1 1 32 ARG CD   C  21.519  -2.915  15.576 1.00 . A A . 32 ARG CD   1 1 
        2  1151 1 1 32 ARG CG   C  20.076  -2.412  15.448 1.00 . A A . 32 ARG CG   1 1 
        2  1152 1 1 32 ARG CZ   C  21.919  -5.304  15.392 1.00 . A A . 32 ARG CZ   1 1 
        2  1153 1 1 32 ARG H    H  18.137  -1.261  14.055 1.00 . A A . 32 ARG H    1 1 
        2  1154 1 1 32 ARG HA   H  19.988   0.952  14.613 1.00 . A A . 32 ARG HA   1 1 
        2  1155 1 1 32 ARG HB2  H  20.919  -0.599  16.237 1.00 . A A . 32 ARG HB2  1 1 
        2  1156 1 1 32 ARG HB3  H  19.165  -0.673  16.322 1.00 . A A . 32 ARG HB3  1 1 
        2  1157 1 1 32 ARG HD2  H  22.008  -2.892  14.610 1.00 . A A . 32 ARG HD2  1 1 
        2  1158 1 1 32 ARG HD3  H  22.065  -2.317  16.289 1.00 . A A . 32 ARG HD3  1 1 
        2  1159 1 1 32 ARG HE   H  20.942  -4.497  16.923 1.00 . A A . 32 ARG HE   1 1 
        2  1160 1 1 32 ARG HG2  H  19.451  -2.919  16.169 1.00 . A A . 32 ARG HG2  1 1 
        2  1161 1 1 32 ARG HG3  H  19.714  -2.622  14.452 1.00 . A A . 32 ARG HG3  1 1 
        2  1162 1 1 32 ARG HH11 H  23.787  -4.981  16.051 1.00 . A A . 32 ARG HH11 1 1 
        2  1163 1 1 32 ARG HH12 H  23.606  -6.303  14.951 1.00 . A A . 32 ARG HH12 1 1 
        2  1164 1 1 32 ARG HH21 H  20.169  -5.850  14.578 1.00 . A A . 32 ARG HH21 1 1 
        2  1165 1 1 32 ARG HH22 H  21.536  -6.801  14.108 1.00 . A A . 32 ARG HH22 1 1 
        2  1166 1 1 32 ARG N    N  18.586  -0.425  13.811 1.00 . A A . 32 ARG N    1 1 
        2  1167 1 1 32 ARG NE   N  21.404  -4.316  16.076 1.00 . A A . 32 ARG NE   1 1 
        2  1168 1 1 32 ARG NH1  N  23.204  -5.549  15.469 1.00 . A A . 32 ARG NH1  1 1 
        2  1169 1 1 32 ARG NH2  N  21.149  -6.043  14.634 1.00 . A A . 32 ARG NH2  1 1 
        2  1170 1 1 32 ARG O    O  20.954  -1.474  12.702 1.00 . A A . 32 ARG O    1 1 
        2  1171 1 1 33 GLY C    C  24.024   1.261  12.151 1.00 . A A . 33 GLY C    1 1 
        2  1172 1 1 33 GLY CA   C  23.259  -0.025  12.468 1.00 . A A . 33 GLY CA   1 1 
        2  1173 1 1 33 GLY H    H  22.168   1.060  13.976 1.00 . A A . 33 GLY H    1 1 
        2  1174 1 1 33 GLY HA2  H  23.923  -0.735  12.943 1.00 . A A . 33 GLY HA2  1 1 
        2  1175 1 1 33 GLY HA3  H  22.880  -0.446  11.550 1.00 . A A . 33 GLY HA3  1 1 
        2  1176 1 1 33 GLY N    N  22.118   0.277  13.388 1.00 . A A . 33 GLY N    1 1 
        2  1177 1 1 33 GLY O    O  23.587   1.986  11.273 1.00 . A A . 33 GLY O    1 1 
        2  1178 1 1 33 GLY OXT  O  25.036   1.501  12.792 1.00 . A A . 33 GLY OXT  1 1 
        3  1179 1 1  1 LYS C    C -24.276  -8.333  -2.966 1.00 . A A .  1 LYS C    1 1 
        3  1180 1 1  1 LYS CA   C -25.314  -8.969  -2.027 1.00 . A A .  1 LYS CA   1 1 
        3  1181 1 1  1 LYS CB   C -25.892 -10.247  -2.651 1.00 . A A .  1 LYS CB   1 1 
        3  1182 1 1  1 LYS CD   C -25.884 -12.754  -2.568 1.00 . A A .  1 LYS CD   1 1 
        3  1183 1 1  1 LYS CE   C -24.847 -13.625  -3.295 1.00 . A A .  1 LYS CE   1 1 
        3  1184 1 1  1 LYS CG   C -25.218 -11.478  -2.034 1.00 . A A .  1 LYS CG   1 1 
        3  1185 1 1  1 LYS HA   H -24.863  -9.201  -1.076 1.00 . A A .  1 LYS HA   1 1 
        3  1186 1 1  1 LYS HB2  H -26.957 -10.290  -2.465 1.00 . A A .  1 LYS HB2  1 1 
        3  1187 1 1  1 LYS HB3  H -25.714 -10.241  -3.715 1.00 . A A .  1 LYS HB3  1 1 
        3  1188 1 1  1 LYS HD2  H -26.307 -13.305  -1.741 1.00 . A A .  1 LYS HD2  1 1 
        3  1189 1 1  1 LYS HD3  H -26.670 -12.487  -3.259 1.00 . A A .  1 LYS HD3  1 1 
        3  1190 1 1  1 LYS HE2  H -25.197 -13.859  -4.293 1.00 . A A .  1 LYS HE2  1 1 
        3  1191 1 1  1 LYS HE3  H -23.892 -13.121  -3.341 1.00 . A A .  1 LYS HE3  1 1 
        3  1192 1 1  1 LYS HG2  H -24.168 -11.479  -2.293 1.00 . A A .  1 LYS HG2  1 1 
        3  1193 1 1  1 LYS HG3  H -25.322 -11.446  -0.959 1.00 . A A .  1 LYS HG3  1 1 
        3  1194 1 1  1 LYS HZ1  H -24.395 -14.634  -1.521 1.00 . A A .  1 LYS HZ1  1 1 
        3  1195 1 1  1 LYS HZ2  H -24.032 -15.510  -2.933 1.00 . A A .  1 LYS HZ2  1 1 
        3  1196 1 1  1 LYS HZ3  H -25.645 -15.350  -2.420 1.00 . A A .  1 LYS HZ3  1 1 
        3  1197 1 1  1 LYS N    N -26.477  -8.045  -1.836 1.00 . A A .  1 LYS N    1 1 
        3  1198 1 1  1 LYS NZ   N -24.722 -14.873  -2.480 1.00 . A A .  1 LYS NZ   1 1 
        3  1199 1 1  1 LYS O    O -24.621  -7.537  -3.822 1.00 . A A .  1 LYS O    1 1 
        3  1200 1 1  2 LEU C    C -21.864  -6.594  -3.578 1.00 . A A .  2 LEU C    1 1 
        3  1201 1 1  2 LEU CA   C -21.912  -8.132  -3.663 1.00 . A A .  2 LEU CA   1 1 
        3  1202 1 1  2 LEU CB   C -22.211  -8.618  -5.091 1.00 . A A .  2 LEU CB   1 1 
        3  1203 1 1  2 LEU CD1  C -20.484 -10.010  -6.260 1.00 . A A .  2 LEU CD1  1 1 
        3  1204 1 1  2 LEU CD2  C -21.188  -7.819  -7.231 1.00 . A A .  2 LEU CD2  1 1 
        3  1205 1 1  2 LEU CG   C -20.926  -8.583  -5.930 1.00 . A A .  2 LEU CG   1 1 
        3  1206 1 1  2 LEU H    H -22.788  -9.331  -2.103 1.00 . A A .  2 LEU H    1 1 
        3  1207 1 1  2 LEU HA   H -20.966  -8.539  -3.340 1.00 . A A .  2 LEU HA   1 1 
        3  1208 1 1  2 LEU HB2  H -22.591  -9.629  -5.053 1.00 . A A .  2 LEU HB2  1 1 
        3  1209 1 1  2 LEU HB3  H -22.950  -7.974  -5.542 1.00 . A A .  2 LEU HB3  1 1 
        3  1210 1 1  2 LEU HD11 H -20.161 -10.506  -5.356 1.00 . A A .  2 LEU HD11 1 1 
        3  1211 1 1  2 LEU HD12 H -19.665  -9.977  -6.964 1.00 . A A .  2 LEU HD12 1 1 
        3  1212 1 1  2 LEU HD13 H -21.310 -10.553  -6.694 1.00 . A A .  2 LEU HD13 1 1 
        3  1213 1 1  2 LEU HD21 H -21.982  -8.304  -7.780 1.00 . A A .  2 LEU HD21 1 1 
        3  1214 1 1  2 LEU HD22 H -20.290  -7.810  -7.831 1.00 . A A .  2 LEU HD22 1 1 
        3  1215 1 1  2 LEU HD23 H -21.477  -6.804  -7.000 1.00 . A A .  2 LEU HD23 1 1 
        3  1216 1 1  2 LEU HG   H -20.144  -8.087  -5.371 1.00 . A A .  2 LEU HG   1 1 
        3  1217 1 1  2 LEU N    N -23.017  -8.686  -2.804 1.00 . A A .  2 LEU N    1 1 
        3  1218 1 1  2 LEU O    O -21.940  -5.899  -4.576 1.00 . A A .  2 LEU O    1 1 
        3  1219 1 1  3 PHE C    C -20.274  -4.134  -1.761 1.00 . A A .  3 PHE C    1 1 
        3  1220 1 1  3 PHE CA   C -21.677  -4.579  -2.202 1.00 . A A .  3 PHE CA   1 1 
        3  1221 1 1  3 PHE CB   C -22.714  -4.257  -1.121 1.00 . A A .  3 PHE CB   1 1 
        3  1222 1 1  3 PHE CD1  C -24.273  -2.586  -2.186 1.00 . A A .  3 PHE CD1  1 1 
        3  1223 1 1  3 PHE CD2  C -22.609  -1.789  -0.611 1.00 . A A .  3 PHE CD2  1 1 
        3  1224 1 1  3 PHE CE1  C -24.731  -1.276  -2.364 1.00 . A A .  3 PHE CE1  1 1 
        3  1225 1 1  3 PHE CE2  C -23.069  -0.479  -0.790 1.00 . A A .  3 PHE CE2  1 1 
        3  1226 1 1  3 PHE CG   C -23.212  -2.844  -1.310 1.00 . A A .  3 PHE CG   1 1 
        3  1227 1 1  3 PHE CZ   C -24.131  -0.223  -1.665 1.00 . A A .  3 PHE CZ   1 1 
        3  1228 1 1  3 PHE H    H -21.675  -6.649  -1.599 1.00 . A A .  3 PHE H    1 1 
        3  1229 1 1  3 PHE HA   H -21.950  -4.080  -3.119 1.00 . A A .  3 PHE HA   1 1 
        3  1230 1 1  3 PHE HB2  H -23.543  -4.946  -1.199 1.00 . A A .  3 PHE HB2  1 1 
        3  1231 1 1  3 PHE HB3  H -22.259  -4.349  -0.145 1.00 . A A .  3 PHE HB3  1 1 
        3  1232 1 1  3 PHE HD1  H -24.738  -3.398  -2.726 1.00 . A A .  3 PHE HD1  1 1 
        3  1233 1 1  3 PHE HD2  H -21.791  -1.988   0.064 1.00 . A A .  3 PHE HD2  1 1 
        3  1234 1 1  3 PHE HE1  H -25.551  -1.078  -3.040 1.00 . A A .  3 PHE HE1  1 1 
        3  1235 1 1  3 PHE HE2  H -22.605   0.333  -0.251 1.00 . A A .  3 PHE HE2  1 1 
        3  1236 1 1  3 PHE HZ   H -24.484   0.788  -1.803 1.00 . A A .  3 PHE HZ   1 1 
        3  1237 1 1  3 PHE N    N -21.735  -6.065  -2.384 1.00 . A A .  3 PHE N    1 1 
        3  1238 1 1  3 PHE O    O -19.758  -3.147  -2.254 1.00 . A A .  3 PHE O    1 1 
        3  1239 1 1  4 LEU C    C -17.221  -4.975  -1.366 1.00 . A A .  4 LEU C    1 1 
        3  1240 1 1  4 LEU CA   C -18.284  -4.467  -0.373 1.00 . A A .  4 LEU CA   1 1 
        3  1241 1 1  4 LEU CB   C -18.128  -5.127   1.006 1.00 . A A .  4 LEU CB   1 1 
        3  1242 1 1  4 LEU CD1  C -19.123  -5.328   3.292 1.00 . A A .  4 LEU CD1  1 1 
        3  1243 1 1  4 LEU CD2  C -18.593  -3.071   2.369 1.00 . A A .  4 LEU CD2  1 1 
        3  1244 1 1  4 LEU CG   C -19.082  -4.480   2.019 1.00 . A A .  4 LEU CG   1 1 
        3  1245 1 1  4 LEU H    H -20.097  -5.638  -0.465 1.00 . A A .  4 LEU H    1 1 
        3  1246 1 1  4 LEU HA   H -18.214  -3.395  -0.272 1.00 . A A .  4 LEU HA   1 1 
        3  1247 1 1  4 LEU HB2  H -18.353  -6.180   0.924 1.00 . A A .  4 LEU HB2  1 1 
        3  1248 1 1  4 LEU HB3  H -17.113  -5.006   1.349 1.00 . A A .  4 LEU HB3  1 1 
        3  1249 1 1  4 LEU HD11 H -19.647  -4.788   4.068 1.00 . A A .  4 LEU HD11 1 1 
        3  1250 1 1  4 LEU HD12 H -18.114  -5.539   3.618 1.00 . A A .  4 LEU HD12 1 1 
        3  1251 1 1  4 LEU HD13 H -19.637  -6.255   3.089 1.00 . A A .  4 LEU HD13 1 1 
        3  1252 1 1  4 LEU HD21 H -17.543  -3.104   2.617 1.00 . A A .  4 LEU HD21 1 1 
        3  1253 1 1  4 LEU HD22 H -19.150  -2.696   3.214 1.00 . A A .  4 LEU HD22 1 1 
        3  1254 1 1  4 LEU HD23 H -18.742  -2.417   1.522 1.00 . A A .  4 LEU HD23 1 1 
        3  1255 1 1  4 LEU HG   H -20.076  -4.427   1.596 1.00 . A A .  4 LEU HG   1 1 
        3  1256 1 1  4 LEU N    N -19.656  -4.848  -0.845 1.00 . A A .  4 LEU N    1 1 
        3  1257 1 1  4 LEU O    O -17.531  -5.258  -2.509 1.00 . A A .  4 LEU O    1 1 
        3  1258 1 1  5 ALA C    C -14.562  -4.596  -2.987 1.00 . A A .  5 ALA C    1 1 
        3  1259 1 1  5 ALA CA   C -14.857  -5.570  -1.828 1.00 . A A .  5 ALA CA   1 1 
        3  1260 1 1  5 ALA CB   C -15.293  -6.944  -2.359 1.00 . A A .  5 ALA CB   1 1 
        3  1261 1 1  5 ALA H    H -15.763  -4.844  -0.014 1.00 . A A .  5 ALA H    1 1 
        3  1262 1 1  5 ALA HA   H -13.965  -5.697  -1.237 1.00 . A A .  5 ALA HA   1 1 
        3  1263 1 1  5 ALA HB1  H -14.420  -7.513  -2.644 1.00 . A A .  5 ALA HB1  1 1 
        3  1264 1 1  5 ALA HB2  H -15.932  -6.814  -3.220 1.00 . A A .  5 ALA HB2  1 1 
        3  1265 1 1  5 ALA HB3  H -15.832  -7.477  -1.589 1.00 . A A .  5 ALA HB3  1 1 
        3  1266 1 1  5 ALA N    N -15.975  -5.086  -0.939 1.00 . A A .  5 ALA N    1 1 
        3  1267 1 1  5 ALA O    O -13.842  -4.939  -3.907 1.00 . A A .  5 ALA O    1 1 
        3  1268 1 1  6 ARG C    C -14.220  -1.151  -3.407 1.00 . A A .  6 ARG C    1 1 
        3  1269 1 1  6 ARG CA   C -14.839  -2.401  -4.036 1.00 . A A .  6 ARG CA   1 1 
        3  1270 1 1  6 ARG CB   C -16.209  -2.108  -4.664 1.00 . A A .  6 ARG CB   1 1 
        3  1271 1 1  6 ARG CD   C -16.653  -3.276  -6.844 1.00 . A A .  6 ARG CD   1 1 
        3  1272 1 1  6 ARG CG   C -16.077  -2.015  -6.189 1.00 . A A .  6 ARG CG   1 1 
        3  1273 1 1  6 ARG CZ   C -18.791  -2.971  -7.955 1.00 . A A .  6 ARG CZ   1 1 
        3  1274 1 1  6 ARG H    H -15.664  -3.136  -2.197 1.00 . A A .  6 ARG H    1 1 
        3  1275 1 1  6 ARG HA   H -14.170  -2.815  -4.771 1.00 . A A .  6 ARG HA   1 1 
        3  1276 1 1  6 ARG HB2  H -16.897  -2.901  -4.409 1.00 . A A .  6 ARG HB2  1 1 
        3  1277 1 1  6 ARG HB3  H -16.586  -1.171  -4.283 1.00 . A A .  6 ARG HB3  1 1 
        3  1278 1 1  6 ARG HD2  H -16.288  -3.367  -7.858 1.00 . A A .  6 ARG HD2  1 1 
        3  1279 1 1  6 ARG HD3  H -16.392  -4.152  -6.272 1.00 . A A .  6 ARG HD3  1 1 
        3  1280 1 1  6 ARG HE   H -18.614  -3.052  -5.977 1.00 . A A .  6 ARG HE   1 1 
        3  1281 1 1  6 ARG HG2  H -16.615  -1.147  -6.541 1.00 . A A .  6 ARG HG2  1 1 
        3  1282 1 1  6 ARG HG3  H -15.034  -1.919  -6.456 1.00 . A A .  6 ARG HG3  1 1 
        3  1283 1 1  6 ARG HH11 H -18.485  -0.994  -8.103 1.00 . A A .  6 ARG HH11 1 1 
        3  1284 1 1  6 ARG HH12 H -19.404  -1.701  -9.387 1.00 . A A .  6 ARG HH12 1 1 
        3  1285 1 1  6 ARG HH21 H -19.253  -4.921  -8.060 1.00 . A A .  6 ARG HH21 1 1 
        3  1286 1 1  6 ARG HH22 H -19.843  -3.946  -9.363 1.00 . A A .  6 ARG HH22 1 1 
        3  1287 1 1  6 ARG N    N -15.095  -3.394  -2.951 1.00 . A A .  6 ARG N    1 1 
        3  1288 1 1  6 ARG NE   N -18.134  -3.087  -6.832 1.00 . A A .  6 ARG NE   1 1 
        3  1289 1 1  6 ARG NH1  N -18.903  -1.798  -8.527 1.00 . A A .  6 ARG NH1  1 1 
        3  1290 1 1  6 ARG NH2  N -19.338  -4.028  -8.502 1.00 . A A .  6 ARG NH2  1 1 
        3  1291 1 1  6 ARG O    O -13.101  -0.791  -3.722 1.00 . A A .  6 ARG O    1 1 
        3  1292 1 1  7 LEU C    C -13.169   0.327  -0.993 1.00 . A A .  7 LEU C    1 1 
        3  1293 1 1  7 LEU CA   C -14.398   0.719  -1.831 1.00 . A A .  7 LEU CA   1 1 
        3  1294 1 1  7 LEU CB   C -15.537   1.224  -0.934 1.00 . A A .  7 LEU CB   1 1 
        3  1295 1 1  7 LEU CD1  C -16.215   3.552  -0.291 1.00 . A A .  7 LEU CD1  1 1 
        3  1296 1 1  7 LEU CD2  C -14.849   2.175   1.281 1.00 . A A .  7 LEU CD2  1 1 
        3  1297 1 1  7 LEU CG   C -15.108   2.499  -0.194 1.00 . A A .  7 LEU CG   1 1 
        3  1298 1 1  7 LEU H    H -15.828  -0.835  -2.276 1.00 . A A .  7 LEU H    1 1 
        3  1299 1 1  7 LEU HA   H -14.136   1.473  -2.558 1.00 . A A .  7 LEU HA   1 1 
        3  1300 1 1  7 LEU HB2  H -16.403   1.437  -1.545 1.00 . A A .  7 LEU HB2  1 1 
        3  1301 1 1  7 LEU HB3  H -15.789   0.460  -0.212 1.00 . A A .  7 LEU HB3  1 1 
        3  1302 1 1  7 LEU HD11 H -17.061   3.243   0.302 1.00 . A A .  7 LEU HD11 1 1 
        3  1303 1 1  7 LEU HD12 H -16.519   3.662  -1.322 1.00 . A A .  7 LEU HD12 1 1 
        3  1304 1 1  7 LEU HD13 H -15.845   4.498   0.076 1.00 . A A .  7 LEU HD13 1 1 
        3  1305 1 1  7 LEU HD21 H -14.174   1.335   1.353 1.00 . A A .  7 LEU HD21 1 1 
        3  1306 1 1  7 LEU HD22 H -15.782   1.931   1.767 1.00 . A A .  7 LEU HD22 1 1 
        3  1307 1 1  7 LEU HD23 H -14.406   3.034   1.765 1.00 . A A .  7 LEU HD23 1 1 
        3  1308 1 1  7 LEU HG   H -14.205   2.890  -0.644 1.00 . A A .  7 LEU HG   1 1 
        3  1309 1 1  7 LEU N    N -14.936  -0.503  -2.511 1.00 . A A .  7 LEU N    1 1 
        3  1310 1 1  7 LEU O    O -12.207   1.070  -0.909 1.00 . A A .  7 LEU O    1 1 
        3  1311 1 1  8 ILE C    C -10.914  -1.770  -0.490 1.00 . A A .  8 ILE C    1 1 
        3  1312 1 1  8 ILE CA   C -12.039  -1.304   0.440 1.00 . A A .  8 ILE CA   1 1 
        3  1313 1 1  8 ILE CB   C -12.563  -2.467   1.297 1.00 . A A .  8 ILE CB   1 1 
        3  1314 1 1  8 ILE CD1  C -14.900  -2.812   2.136 1.00 . A A .  8 ILE CD1  1 1 
        3  1315 1 1  8 ILE CG1  C -13.641  -1.951   2.258 1.00 . A A .  8 ILE CG1  1 1 
        3  1316 1 1  8 ILE CG2  C -11.416  -3.084   2.108 1.00 . A A .  8 ILE CG2  1 1 
        3  1317 1 1  8 ILE H    H -13.986  -1.418  -0.486 1.00 . A A .  8 ILE H    1 1 
        3  1318 1 1  8 ILE HA   H -11.689  -0.506   1.078 1.00 . A A .  8 ILE HA   1 1 
        3  1319 1 1  8 ILE HB   H -12.985  -3.223   0.650 1.00 . A A .  8 ILE HB   1 1 
        3  1320 1 1  8 ILE HD11 H -14.627  -3.855   2.181 1.00 . A A .  8 ILE HD11 1 1 
        3  1321 1 1  8 ILE HD12 H -15.387  -2.605   1.194 1.00 . A A .  8 ILE HD12 1 1 
        3  1322 1 1  8 ILE HD13 H -15.573  -2.580   2.948 1.00 . A A .  8 ILE HD13 1 1 
        3  1323 1 1  8 ILE HG12 H -13.273  -1.993   3.274 1.00 . A A .  8 ILE HG12 1 1 
        3  1324 1 1  8 ILE HG13 H -13.884  -0.929   2.008 1.00 . A A .  8 ILE HG13 1 1 
        3  1325 1 1  8 ILE HG21 H -10.942  -3.861   1.525 1.00 . A A .  8 ILE HG21 1 1 
        3  1326 1 1  8 ILE HG22 H -11.804  -3.508   3.023 1.00 . A A .  8 ILE HG22 1 1 
        3  1327 1 1  8 ILE HG23 H -10.689  -2.321   2.346 1.00 . A A .  8 ILE HG23 1 1 
        3  1328 1 1  8 ILE N    N -13.198  -0.840  -0.387 1.00 . A A .  8 ILE N    1 1 
        3  1329 1 1  8 ILE O    O  -9.751  -1.575  -0.195 1.00 . A A .  8 ILE O    1 1 
        3  1330 1 1  9 TRP C    C  -9.385  -1.676  -3.074 1.00 . A A .  9 TRP C    1 1 
        3  1331 1 1  9 TRP CA   C -10.221  -2.862  -2.572 1.00 . A A .  9 TRP CA   1 1 
        3  1332 1 1  9 TRP CB   C -10.994  -3.520  -3.720 1.00 . A A .  9 TRP CB   1 1 
        3  1333 1 1  9 TRP CD1  C -10.127  -5.861  -4.120 1.00 . A A .  9 TRP CD1  1 1 
        3  1334 1 1  9 TRP CD2  C  -9.130  -4.332  -5.438 1.00 . A A .  9 TRP CD2  1 1 
        3  1335 1 1  9 TRP CE2  C  -8.557  -5.586  -5.762 1.00 . A A .  9 TRP CE2  1 1 
        3  1336 1 1  9 TRP CE3  C  -8.675  -3.197  -6.129 1.00 . A A .  9 TRP CE3  1 1 
        3  1337 1 1  9 TRP CG   C -10.126  -4.536  -4.392 1.00 . A A .  9 TRP CG   1 1 
        3  1338 1 1  9 TRP CH2  C  -7.127  -4.565  -7.415 1.00 . A A .  9 TRP CH2  1 1 
        3  1339 1 1  9 TRP CZ2  C  -7.567  -5.706  -6.738 1.00 . A A .  9 TRP CZ2  1 1 
        3  1340 1 1  9 TRP CZ3  C  -7.680  -3.314  -7.110 1.00 . A A .  9 TRP CZ3  1 1 
        3  1341 1 1  9 TRP H    H -12.210  -2.515  -1.804 1.00 . A A .  9 TRP H    1 1 
        3  1342 1 1  9 TRP HA   H  -9.583  -3.590  -2.097 1.00 . A A .  9 TRP HA   1 1 
        3  1343 1 1  9 TRP HB2  H -11.874  -4.005  -3.328 1.00 . A A .  9 TRP HB2  1 1 
        3  1344 1 1  9 TRP HB3  H -11.287  -2.767  -4.437 1.00 . A A .  9 TRP HB3  1 1 
        3  1345 1 1  9 TRP HD1  H -10.752  -6.352  -3.390 1.00 . A A .  9 TRP HD1  1 1 
        3  1346 1 1  9 TRP HE1  H  -9.004  -7.445  -4.934 1.00 . A A .  9 TRP HE1  1 1 
        3  1347 1 1  9 TRP HE3  H  -9.094  -2.228  -5.902 1.00 . A A .  9 TRP HE3  1 1 
        3  1348 1 1  9 TRP HH2  H  -6.361  -4.647  -8.172 1.00 . A A .  9 TRP HH2  1 1 
        3  1349 1 1  9 TRP HZ2  H  -7.144  -6.672  -6.969 1.00 . A A .  9 TRP HZ2  1 1 
        3  1350 1 1  9 TRP HZ3  H  -7.338  -2.435  -7.635 1.00 . A A .  9 TRP HZ3  1 1 
        3  1351 1 1  9 TRP N    N -11.259  -2.379  -1.604 1.00 . A A .  9 TRP N    1 1 
        3  1352 1 1  9 TRP NE1  N  -9.198  -6.485  -4.932 1.00 . A A .  9 TRP NE1  1 1 
        3  1353 1 1  9 TRP O    O  -8.171  -1.755  -3.115 1.00 . A A .  9 TRP O    1 1 
        3  1354 1 1 10 TRP C    C  -8.378   1.150  -2.786 1.00 . A A . 10 TRP C    1 1 
        3  1355 1 1 10 TRP CA   C  -9.258   0.615  -3.928 1.00 . A A . 10 TRP CA   1 1 
        3  1356 1 1 10 TRP CB   C -10.314   1.651  -4.339 1.00 . A A . 10 TRP CB   1 1 
        3  1357 1 1 10 TRP CD1  C -10.405   2.194  -6.807 1.00 . A A . 10 TRP CD1  1 1 
        3  1358 1 1 10 TRP CD2  C  -8.812   3.361  -5.727 1.00 . A A . 10 TRP CD2  1 1 
        3  1359 1 1 10 TRP CE2  C  -8.757   3.755  -7.087 1.00 . A A . 10 TRP CE2  1 1 
        3  1360 1 1 10 TRP CE3  C  -7.907   3.951  -4.829 1.00 . A A . 10 TRP CE3  1 1 
        3  1361 1 1 10 TRP CG   C  -9.869   2.367  -5.577 1.00 . A A . 10 TRP CG   1 1 
        3  1362 1 1 10 TRP CH2  C  -6.943   5.279  -6.626 1.00 . A A . 10 TRP CH2  1 1 
        3  1363 1 1 10 TRP CZ2  C  -7.834   4.703  -7.535 1.00 . A A . 10 TRP CZ2  1 1 
        3  1364 1 1 10 TRP CZ3  C  -6.980   4.904  -5.276 1.00 . A A . 10 TRP CZ3  1 1 
        3  1365 1 1 10 TRP H    H -11.001  -0.550  -3.386 1.00 . A A . 10 TRP H    1 1 
        3  1366 1 1 10 TRP HA   H  -8.648   0.350  -4.779 1.00 . A A . 10 TRP HA   1 1 
        3  1367 1 1 10 TRP HB2  H -11.253   1.153  -4.534 1.00 . A A . 10 TRP HB2  1 1 
        3  1368 1 1 10 TRP HB3  H -10.447   2.366  -3.540 1.00 . A A . 10 TRP HB3  1 1 
        3  1369 1 1 10 TRP HD1  H -11.216   1.523  -7.049 1.00 . A A . 10 TRP HD1  1 1 
        3  1370 1 1 10 TRP HE1  H  -9.944   3.082  -8.662 1.00 . A A . 10 TRP HE1  1 1 
        3  1371 1 1 10 TRP HE3  H  -7.926   3.672  -3.786 1.00 . A A . 10 TRP HE3  1 1 
        3  1372 1 1 10 TRP HH2  H  -6.225   6.013  -6.963 1.00 . A A . 10 TRP HH2  1 1 
        3  1373 1 1 10 TRP HZ2  H  -7.809   4.989  -8.577 1.00 . A A . 10 TRP HZ2  1 1 
        3  1374 1 1 10 TRP HZ3  H  -6.289   5.351  -4.577 1.00 . A A . 10 TRP HZ3  1 1 
        3  1375 1 1 10 TRP N    N -10.021  -0.582  -3.441 1.00 . A A . 10 TRP N    1 1 
        3  1376 1 1 10 TRP NE1  N  -9.747   3.016  -7.703 1.00 . A A . 10 TRP NE1  1 1 
        3  1377 1 1 10 TRP O    O  -7.216   1.458  -2.986 1.00 . A A . 10 TRP O    1 1 
        3  1378 1 1 11 LEU C    C  -6.983   0.780  -0.145 1.00 . A A . 11 LEU C    1 1 
        3  1379 1 1 11 LEU CA   C  -8.151   1.741  -0.413 1.00 . A A . 11 LEU CA   1 1 
        3  1380 1 1 11 LEU CB   C  -9.135   1.752   0.768 1.00 . A A . 11 LEU CB   1 1 
        3  1381 1 1 11 LEU CD1  C -10.150   3.731   1.921 1.00 . A A . 11 LEU CD1  1 1 
        3  1382 1 1 11 LEU CD2  C  -8.303   2.463   3.021 1.00 . A A . 11 LEU CD2  1 1 
        3  1383 1 1 11 LEU CG   C  -8.854   2.954   1.679 1.00 . A A . 11 LEU CG   1 1 
        3  1384 1 1 11 LEU H    H  -9.868   0.977  -1.474 1.00 . A A . 11 LEU H    1 1 
        3  1385 1 1 11 LEU HA   H  -7.783   2.738  -0.598 1.00 . A A . 11 LEU HA   1 1 
        3  1386 1 1 11 LEU HB2  H -10.146   1.816   0.391 1.00 . A A . 11 LEU HB2  1 1 
        3  1387 1 1 11 LEU HB3  H  -9.025   0.840   1.336 1.00 . A A . 11 LEU HB3  1 1 
        3  1388 1 1 11 LEU HD11 H  -9.927   4.644   2.452 1.00 . A A . 11 LEU HD11 1 1 
        3  1389 1 1 11 LEU HD12 H -10.827   3.129   2.510 1.00 . A A . 11 LEU HD12 1 1 
        3  1390 1 1 11 LEU HD13 H -10.611   3.968   0.974 1.00 . A A . 11 LEU HD13 1 1 
        3  1391 1 1 11 LEU HD21 H  -8.951   1.698   3.420 1.00 . A A . 11 LEU HD21 1 1 
        3  1392 1 1 11 LEU HD22 H  -8.255   3.291   3.714 1.00 . A A . 11 LEU HD22 1 1 
        3  1393 1 1 11 LEU HD23 H  -7.312   2.058   2.877 1.00 . A A . 11 LEU HD23 1 1 
        3  1394 1 1 11 LEU HG   H  -8.131   3.605   1.205 1.00 . A A . 11 LEU HG   1 1 
        3  1395 1 1 11 LEU N    N  -8.932   1.245  -1.593 1.00 . A A . 11 LEU N    1 1 
        3  1396 1 1 11 LEU O    O  -5.856   1.205   0.032 1.00 . A A . 11 LEU O    1 1 
        3  1397 1 1 12 GLN C    C  -5.119  -1.382  -0.989 1.00 . A A . 12 GLN C    1 1 
        3  1398 1 1 12 GLN CA   C  -6.176  -1.519   0.112 1.00 . A A . 12 GLN CA   1 1 
        3  1399 1 1 12 GLN CB   C  -6.866  -2.890   0.061 1.00 . A A . 12 GLN CB   1 1 
        3  1400 1 1 12 GLN CD   C  -6.047  -4.090   2.121 1.00 . A A . 12 GLN CD   1 1 
        3  1401 1 1 12 GLN CG   C  -5.924  -3.979   0.596 1.00 . A A . 12 GLN CG   1 1 
        3  1402 1 1 12 GLN H    H  -8.175  -0.814  -0.284 1.00 . A A . 12 GLN H    1 1 
        3  1403 1 1 12 GLN HA   H  -5.729  -1.366   1.082 1.00 . A A . 12 GLN HA   1 1 
        3  1404 1 1 12 GLN HB2  H  -7.762  -2.863   0.665 1.00 . A A . 12 GLN HB2  1 1 
        3  1405 1 1 12 GLN HB3  H  -7.130  -3.120  -0.961 1.00 . A A . 12 GLN HB3  1 1 
        3  1406 1 1 12 GLN HE21 H  -4.231  -3.358   2.476 1.00 . A A . 12 GLN HE21 1 1 
        3  1407 1 1 12 GLN HE22 H  -5.126  -3.784   3.853 1.00 . A A . 12 GLN HE22 1 1 
        3  1408 1 1 12 GLN HG2  H  -6.184  -4.926   0.147 1.00 . A A . 12 GLN HG2  1 1 
        3  1409 1 1 12 GLN HG3  H  -4.906  -3.729   0.338 1.00 . A A . 12 GLN HG3  1 1 
        3  1410 1 1 12 GLN N    N  -7.254  -0.509  -0.128 1.00 . A A . 12 GLN N    1 1 
        3  1411 1 1 12 GLN NE2  N  -5.052  -3.712   2.879 1.00 . A A . 12 GLN NE2  1 1 
        3  1412 1 1 12 GLN O    O  -3.945  -1.333  -0.698 1.00 . A A . 12 GLN O    1 1 
        3  1413 1 1 12 GLN OE1  O  -7.058  -4.528   2.632 1.00 . A A . 12 GLN OE1  1 1 
        3  1414 1 1 13 TYR C    C  -3.574  -0.020  -3.096 1.00 . A A . 13 TYR C    1 1 
        3  1415 1 1 13 TYR CA   C  -4.570  -1.158  -3.385 1.00 . A A . 13 TYR CA   1 1 
        3  1416 1 1 13 TYR CB   C  -5.446  -0.824  -4.603 1.00 . A A . 13 TYR CB   1 1 
        3  1417 1 1 13 TYR CD1  C  -4.467  -2.190  -6.486 1.00 . A A . 13 TYR CD1  1 1 
        3  1418 1 1 13 TYR CD2  C  -4.084   0.205  -6.460 1.00 . A A . 13 TYR CD2  1 1 
        3  1419 1 1 13 TYR CE1  C  -3.728  -2.294  -7.670 1.00 . A A . 13 TYR CE1  1 1 
        3  1420 1 1 13 TYR CE2  C  -3.345   0.100  -7.644 1.00 . A A . 13 TYR CE2  1 1 
        3  1421 1 1 13 TYR CG   C  -4.645  -0.940  -5.880 1.00 . A A . 13 TYR CG   1 1 
        3  1422 1 1 13 TYR CZ   C  -3.167  -1.150  -8.249 1.00 . A A . 13 TYR CZ   1 1 
        3  1423 1 1 13 TYR H    H  -6.499  -1.342  -2.428 1.00 . A A . 13 TYR H    1 1 
        3  1424 1 1 13 TYR HA   H  -4.045  -2.083  -3.558 1.00 . A A . 13 TYR HA   1 1 
        3  1425 1 1 13 TYR HB2  H  -6.279  -1.510  -4.644 1.00 . A A . 13 TYR HB2  1 1 
        3  1426 1 1 13 TYR HB3  H  -5.821   0.184  -4.507 1.00 . A A . 13 TYR HB3  1 1 
        3  1427 1 1 13 TYR HD1  H  -4.899  -3.073  -6.039 1.00 . A A . 13 TYR HD1  1 1 
        3  1428 1 1 13 TYR HD2  H  -4.221   1.169  -5.992 1.00 . A A . 13 TYR HD2  1 1 
        3  1429 1 1 13 TYR HE1  H  -3.590  -3.259  -8.138 1.00 . A A . 13 TYR HE1  1 1 
        3  1430 1 1 13 TYR HE2  H  -2.913   0.982  -8.091 1.00 . A A . 13 TYR HE2  1 1 
        3  1431 1 1 13 TYR HH   H  -3.052  -1.205 -10.157 1.00 . A A . 13 TYR HH   1 1 
        3  1432 1 1 13 TYR N    N  -5.534  -1.307  -2.240 1.00 . A A . 13 TYR N    1 1 
        3  1433 1 1 13 TYR O    O  -2.378  -0.192  -3.241 1.00 . A A . 13 TYR O    1 1 
        3  1434 1 1 13 TYR OH   O  -2.439  -1.253  -9.419 1.00 . A A . 13 TYR OH   1 1 
        3  1435 1 1 14 PHE C    C  -2.248   1.928  -1.180 1.00 . A A . 14 PHE C    1 1 
        3  1436 1 1 14 PHE CA   C  -3.167   2.284  -2.363 1.00 . A A . 14 PHE CA   1 1 
        3  1437 1 1 14 PHE CB   C  -4.115   3.436  -2.000 1.00 . A A . 14 PHE CB   1 1 
        3  1438 1 1 14 PHE CD1  C  -3.018   5.485  -2.983 1.00 . A A . 14 PHE CD1  1 1 
        3  1439 1 1 14 PHE CD2  C  -2.938   5.161  -0.581 1.00 . A A . 14 PHE CD2  1 1 
        3  1440 1 1 14 PHE CE1  C  -2.300   6.678  -2.846 1.00 . A A . 14 PHE CE1  1 1 
        3  1441 1 1 14 PHE CE2  C  -2.219   6.355  -0.444 1.00 . A A . 14 PHE CE2  1 1 
        3  1442 1 1 14 PHE CG   C  -3.337   4.726  -1.851 1.00 . A A . 14 PHE CG   1 1 
        3  1443 1 1 14 PHE CZ   C  -1.900   7.114  -1.577 1.00 . A A . 14 PHE CZ   1 1 
        3  1444 1 1 14 PHE H    H  -5.036   1.222  -2.566 1.00 . A A . 14 PHE H    1 1 
        3  1445 1 1 14 PHE HA   H  -2.579   2.554  -3.227 1.00 . A A . 14 PHE HA   1 1 
        3  1446 1 1 14 PHE HB2  H  -4.852   3.553  -2.781 1.00 . A A . 14 PHE HB2  1 1 
        3  1447 1 1 14 PHE HB3  H  -4.614   3.210  -1.069 1.00 . A A . 14 PHE HB3  1 1 
        3  1448 1 1 14 PHE HD1  H  -3.326   5.149  -3.962 1.00 . A A . 14 PHE HD1  1 1 
        3  1449 1 1 14 PHE HD2  H  -3.184   4.577   0.293 1.00 . A A . 14 PHE HD2  1 1 
        3  1450 1 1 14 PHE HE1  H  -2.053   7.263  -3.720 1.00 . A A . 14 PHE HE1  1 1 
        3  1451 1 1 14 PHE HE2  H  -1.911   6.691   0.535 1.00 . A A . 14 PHE HE2  1 1 
        3  1452 1 1 14 PHE HZ   H  -1.345   8.035  -1.471 1.00 . A A . 14 PHE HZ   1 1 
        3  1453 1 1 14 PHE N    N  -4.065   1.127  -2.680 1.00 . A A . 14 PHE N    1 1 
        3  1454 1 1 14 PHE O    O  -1.050   2.138  -1.234 1.00 . A A . 14 PHE O    1 1 
        3  1455 1 1 15 ILE C    C  -0.983  -0.090   0.700 1.00 . A A . 15 ILE C    1 1 
        3  1456 1 1 15 ILE CA   C  -1.996   1.004   1.081 1.00 . A A . 15 ILE CA   1 1 
        3  1457 1 1 15 ILE CB   C  -3.009   0.494   2.127 1.00 . A A . 15 ILE CB   1 1 
        3  1458 1 1 15 ILE CD1  C  -3.151   2.730   3.312 1.00 . A A . 15 ILE CD1  1 1 
        3  1459 1 1 15 ILE CG1  C  -3.938   1.639   2.573 1.00 . A A . 15 ILE CG1  1 1 
        3  1460 1 1 15 ILE CG2  C  -2.279  -0.075   3.352 1.00 . A A . 15 ILE CG2  1 1 
        3  1461 1 1 15 ILE H    H  -3.780   1.233  -0.121 1.00 . A A . 15 ILE H    1 1 
        3  1462 1 1 15 ILE HA   H  -1.479   1.867   1.468 1.00 . A A . 15 ILE HA   1 1 
        3  1463 1 1 15 ILE HB   H  -3.602  -0.292   1.681 1.00 . A A . 15 ILE HB   1 1 
        3  1464 1 1 15 ILE HD11 H  -2.234   2.938   2.782 1.00 . A A . 15 ILE HD11 1 1 
        3  1465 1 1 15 ILE HD12 H  -2.920   2.393   4.312 1.00 . A A . 15 ILE HD12 1 1 
        3  1466 1 1 15 ILE HD13 H  -3.748   3.629   3.364 1.00 . A A . 15 ILE HD13 1 1 
        3  1467 1 1 15 ILE HG12 H  -4.414   2.073   1.707 1.00 . A A . 15 ILE HG12 1 1 
        3  1468 1 1 15 ILE HG13 H  -4.697   1.243   3.232 1.00 . A A . 15 ILE HG13 1 1 
        3  1469 1 1 15 ILE HG21 H  -1.543   0.638   3.698 1.00 . A A . 15 ILE HG21 1 1 
        3  1470 1 1 15 ILE HG22 H  -1.786  -0.996   3.081 1.00 . A A . 15 ILE HG22 1 1 
        3  1471 1 1 15 ILE HG23 H  -2.992  -0.268   4.140 1.00 . A A . 15 ILE HG23 1 1 
        3  1472 1 1 15 ILE N    N  -2.811   1.390  -0.122 1.00 . A A . 15 ILE N    1 1 
        3  1473 1 1 15 ILE O    O   0.179  -0.001   1.053 1.00 . A A . 15 ILE O    1 1 
        3  1474 1 1 16 THR C    C   0.670  -1.661  -1.266 1.00 . A A . 16 THR C    1 1 
        3  1475 1 1 16 THR CA   C  -0.495  -2.217  -0.436 1.00 . A A . 16 THR CA   1 1 
        3  1476 1 1 16 THR CB   C  -1.342  -3.185  -1.282 1.00 . A A . 16 THR CB   1 1 
        3  1477 1 1 16 THR CG2  C  -0.518  -4.427  -1.643 1.00 . A A . 16 THR CG2  1 1 
        3  1478 1 1 16 THR H    H  -2.362  -1.138  -0.284 1.00 . A A . 16 THR H    1 1 
        3  1479 1 1 16 THR HA   H  -0.116  -2.734   0.432 1.00 . A A . 16 THR HA   1 1 
        3  1480 1 1 16 THR HB   H  -1.638  -2.689  -2.194 1.00 . A A . 16 THR HB   1 1 
        3  1481 1 1 16 THR HG1  H  -2.282  -3.695   0.361 1.00 . A A . 16 THR HG1  1 1 
        3  1482 1 1 16 THR HG21 H   0.393  -4.441  -1.060 1.00 . A A . 16 THR HG21 1 1 
        3  1483 1 1 16 THR HG22 H  -0.271  -4.401  -2.694 1.00 . A A . 16 THR HG22 1 1 
        3  1484 1 1 16 THR HG23 H  -1.093  -5.317  -1.432 1.00 . A A . 16 THR HG23 1 1 
        3  1485 1 1 16 THR N    N  -1.415  -1.107  -0.016 1.00 . A A . 16 THR N    1 1 
        3  1486 1 1 16 THR O    O   1.801  -2.055  -1.064 1.00 . A A . 16 THR O    1 1 
        3  1487 1 1 16 THR OG1  O  -2.509  -3.582  -0.566 1.00 . A A . 16 THR OG1  1 1 
        3  1488 1 1 17 ARG C    C   2.522   0.542  -2.109 1.00 . A A . 17 ARG C    1 1 
        3  1489 1 1 17 ARG CA   C   1.510  -0.173  -3.019 1.00 . A A . 17 ARG CA   1 1 
        3  1490 1 1 17 ARG CB   C   0.837   0.817  -3.979 1.00 . A A . 17 ARG CB   1 1 
        3  1491 1 1 17 ARG CD   C   1.045   1.923  -6.224 1.00 . A A . 17 ARG CD   1 1 
        3  1492 1 1 17 ARG CG   C   1.792   1.152  -5.129 1.00 . A A . 17 ARG CG   1 1 
        3  1493 1 1 17 ARG CZ   C   1.812   3.771  -7.602 1.00 . A A . 17 ARG CZ   1 1 
        3  1494 1 1 17 ARG H    H  -0.518  -0.452  -2.323 1.00 . A A . 17 ARG H    1 1 
        3  1495 1 1 17 ARG HA   H   2.002  -0.952  -3.581 1.00 . A A . 17 ARG HA   1 1 
        3  1496 1 1 17 ARG HB2  H  -0.066   0.373  -4.376 1.00 . A A . 17 ARG HB2  1 1 
        3  1497 1 1 17 ARG HB3  H   0.588   1.722  -3.446 1.00 . A A . 17 ARG HB3  1 1 
        3  1498 1 1 17 ARG HD2  H   0.519   1.234  -6.872 1.00 . A A . 17 ARG HD2  1 1 
        3  1499 1 1 17 ARG HD3  H   0.357   2.629  -5.785 1.00 . A A . 17 ARG HD3  1 1 
        3  1500 1 1 17 ARG HE   H   3.015   2.300  -7.023 1.00 . A A . 17 ARG HE   1 1 
        3  1501 1 1 17 ARG HG2  H   2.606   1.755  -4.752 1.00 . A A . 17 ARG HG2  1 1 
        3  1502 1 1 17 ARG HG3  H   2.187   0.236  -5.547 1.00 . A A . 17 ARG HG3  1 1 
        3  1503 1 1 17 ARG HH11 H   1.698   4.846  -5.913 1.00 . A A . 17 ARG HH11 1 1 
        3  1504 1 1 17 ARG HH12 H   1.399   5.725  -7.374 1.00 . A A . 17 ARG HH12 1 1 
        3  1505 1 1 17 ARG HH21 H   1.859   2.944  -9.429 1.00 . A A . 17 ARG HH21 1 1 
        3  1506 1 1 17 ARG HH22 H   1.492   4.635  -9.387 1.00 . A A . 17 ARG HH22 1 1 
        3  1507 1 1 17 ARG N    N   0.408  -0.754  -2.186 1.00 . A A . 17 ARG N    1 1 
        3  1508 1 1 17 ARG NE   N   2.102   2.656  -6.984 1.00 . A A . 17 ARG NE   1 1 
        3  1509 1 1 17 ARG NH1  N   1.622   4.866  -6.910 1.00 . A A . 17 ARG NH1  1 1 
        3  1510 1 1 17 ARG NH2  N   1.714   3.786  -8.907 1.00 . A A . 17 ARG NH2  1 1 
        3  1511 1 1 17 ARG O    O   3.717   0.404  -2.286 1.00 . A A . 17 ARG O    1 1 
        3  1512 1 1 18 ALA C    C   3.801   1.000   0.601 1.00 . A A . 18 ALA C    1 1 
        3  1513 1 1 18 ALA CA   C   2.964   2.012  -0.198 1.00 . A A . 18 ALA CA   1 1 
        3  1514 1 1 18 ALA CB   C   2.060   2.833   0.729 1.00 . A A . 18 ALA CB   1 1 
        3  1515 1 1 18 ALA H    H   1.072   1.371  -1.021 1.00 . A A . 18 ALA H    1 1 
        3  1516 1 1 18 ALA HA   H   3.613   2.673  -0.750 1.00 . A A . 18 ALA HA   1 1 
        3  1517 1 1 18 ALA HB1  H   1.124   2.313   0.876 1.00 . A A . 18 ALA HB1  1 1 
        3  1518 1 1 18 ALA HB2  H   1.869   3.798   0.284 1.00 . A A . 18 ALA HB2  1 1 
        3  1519 1 1 18 ALA HB3  H   2.550   2.968   1.682 1.00 . A A . 18 ALA HB3  1 1 
        3  1520 1 1 18 ALA N    N   2.044   1.290  -1.136 1.00 . A A . 18 ALA N    1 1 
        3  1521 1 1 18 ALA O    O   4.997   1.170   0.749 1.00 . A A . 18 ALA O    1 1 
        3  1522 1 1 19 GLU C    C   4.851  -1.902   0.929 1.00 . A A . 19 GLU C    1 1 
        3  1523 1 1 19 GLU CA   C   3.971  -1.075   1.882 1.00 . A A . 19 GLU CA   1 1 
        3  1524 1 1 19 GLU CB   C   2.945  -1.955   2.609 1.00 . A A . 19 GLU CB   1 1 
        3  1525 1 1 19 GLU CD   C   2.080  -2.397   4.962 1.00 . A A . 19 GLU CD   1 1 
        3  1526 1 1 19 GLU CG   C   3.294  -1.996   4.106 1.00 . A A . 19 GLU CG   1 1 
        3  1527 1 1 19 GLU H    H   2.228  -0.176   0.964 1.00 . A A . 19 GLU H    1 1 
        3  1528 1 1 19 GLU HA   H   4.597  -0.575   2.606 1.00 . A A . 19 GLU HA   1 1 
        3  1529 1 1 19 GLU HB2  H   1.954  -1.543   2.477 1.00 . A A . 19 GLU HB2  1 1 
        3  1530 1 1 19 GLU HB3  H   2.977  -2.957   2.209 1.00 . A A . 19 GLU HB3  1 1 
        3  1531 1 1 19 GLU HG2  H   4.083  -2.718   4.263 1.00 . A A . 19 GLU HG2  1 1 
        3  1532 1 1 19 GLU HG3  H   3.643  -1.023   4.419 1.00 . A A . 19 GLU HG3  1 1 
        3  1533 1 1 19 GLU N    N   3.192  -0.055   1.104 1.00 . A A . 19 GLU N    1 1 
        3  1534 1 1 19 GLU O    O   5.943  -2.304   1.292 1.00 . A A . 19 GLU O    1 1 
        3  1535 1 1 19 GLU OE1  O   0.964  -2.025   4.627 1.00 . A A . 19 GLU OE1  1 1 
        3  1536 1 1 19 GLU OE2  O   2.293  -3.077   5.953 1.00 . A A . 19 GLU OE2  1 1 
        3  1537 1 1 20 ALA C    C   6.501  -2.185  -1.604 1.00 . A A . 20 ALA C    1 1 
        3  1538 1 1 20 ALA CA   C   5.211  -2.935  -1.267 1.00 . A A . 20 ALA CA   1 1 
        3  1539 1 1 20 ALA CB   C   4.335  -3.124  -2.508 1.00 . A A . 20 ALA CB   1 1 
        3  1540 1 1 20 ALA H    H   3.512  -1.801  -0.553 1.00 . A A . 20 ALA H    1 1 
        3  1541 1 1 20 ALA HA   H   5.473  -3.894  -0.847 1.00 . A A . 20 ALA HA   1 1 
        3  1542 1 1 20 ALA HB1  H   3.503  -3.770  -2.268 1.00 . A A . 20 ALA HB1  1 1 
        3  1543 1 1 20 ALA HB2  H   4.922  -3.570  -3.298 1.00 . A A . 20 ALA HB2  1 1 
        3  1544 1 1 20 ALA HB3  H   3.963  -2.164  -2.835 1.00 . A A . 20 ALA HB3  1 1 
        3  1545 1 1 20 ALA N    N   4.394  -2.147  -0.285 1.00 . A A . 20 ALA N    1 1 
        3  1546 1 1 20 ALA O    O   7.500  -2.809  -1.910 1.00 . A A . 20 ALA O    1 1 
        3  1547 1 1 21 HIS C    C   8.849  -0.623  -0.872 1.00 . A A . 21 HIS C    1 1 
        3  1548 1 1 21 HIS CA   C   7.753  -0.100  -1.819 1.00 . A A . 21 HIS CA   1 1 
        3  1549 1 1 21 HIS CB   C   7.439   1.373  -1.516 1.00 . A A . 21 HIS CB   1 1 
        3  1550 1 1 21 HIS CD2  C   6.131   1.500  -3.806 1.00 . A A . 21 HIS CD2  1 1 
        3  1551 1 1 21 HIS CE1  C   5.815   3.642  -3.862 1.00 . A A . 21 HIS CE1  1 1 
        3  1552 1 1 21 HIS CG   C   6.706   2.016  -2.668 1.00 . A A . 21 HIS CG   1 1 
        3  1553 1 1 21 HIS H    H   5.686  -0.387  -1.264 1.00 . A A . 21 HIS H    1 1 
        3  1554 1 1 21 HIS HA   H   8.047  -0.220  -2.851 1.00 . A A . 21 HIS HA   1 1 
        3  1555 1 1 21 HIS HB2  H   6.827   1.431  -0.628 1.00 . A A . 21 HIS HB2  1 1 
        3  1556 1 1 21 HIS HB3  H   8.364   1.903  -1.341 1.00 . A A . 21 HIS HB3  1 1 
        3  1557 1 1 21 HIS HD1  H   6.780   4.048  -2.063 1.00 . A A . 21 HIS HD1  1 1 
        3  1558 1 1 21 HIS HD2  H   6.116   0.455  -4.076 1.00 . A A . 21 HIS HD2  1 1 
        3  1559 1 1 21 HIS HE1  H   5.509   4.630  -4.174 1.00 . A A . 21 HIS HE1  1 1 
        3  1560 1 1 21 HIS N    N   6.500  -0.866  -1.529 1.00 . A A . 21 HIS N    1 1 
        3  1561 1 1 21 HIS ND1  N   6.491   3.386  -2.727 1.00 . A A . 21 HIS ND1  1 1 
        3  1562 1 1 21 HIS NE2  N   5.571   2.529  -4.557 1.00 . A A . 21 HIS NE2  1 1 
        3  1563 1 1 21 HIS O    O  10.016  -0.647  -1.215 1.00 . A A . 21 HIS O    1 1 
        3  1564 1 1 22 LEU C    C   9.348  -3.125   1.372 1.00 . A A . 22 LEU C    1 1 
        3  1565 1 1 22 LEU CA   C   9.444  -1.588   1.298 1.00 . A A . 22 LEU CA   1 1 
        3  1566 1 1 22 LEU CB   C   9.085  -0.923   2.635 1.00 . A A . 22 LEU CB   1 1 
        3  1567 1 1 22 LEU CD1  C  10.144   0.621   4.295 1.00 . A A . 22 LEU CD1  1 1 
        3  1568 1 1 22 LEU CD2  C  10.701  -1.812   4.330 1.00 . A A . 22 LEU CD2  1 1 
        3  1569 1 1 22 LEU CG   C  10.361  -0.622   3.428 1.00 . A A . 22 LEU CG   1 1 
        3  1570 1 1 22 LEU H    H   7.512  -1.027   0.558 1.00 . A A . 22 LEU H    1 1 
        3  1571 1 1 22 LEU HA   H  10.441  -1.303   1.011 1.00 . A A . 22 LEU HA   1 1 
        3  1572 1 1 22 LEU HB2  H   8.554   0.000   2.445 1.00 . A A . 22 LEU HB2  1 1 
        3  1573 1 1 22 LEU HB3  H   8.455  -1.584   3.210 1.00 . A A . 22 LEU HB3  1 1 
        3  1574 1 1 22 LEU HD11 H   9.945   1.471   3.659 1.00 . A A . 22 LEU HD11 1 1 
        3  1575 1 1 22 LEU HD12 H  11.029   0.809   4.884 1.00 . A A . 22 LEU HD12 1 1 
        3  1576 1 1 22 LEU HD13 H   9.302   0.458   4.951 1.00 . A A . 22 LEU HD13 1 1 
        3  1577 1 1 22 LEU HD21 H  11.548  -1.563   4.952 1.00 . A A . 22 LEU HD21 1 1 
        3  1578 1 1 22 LEU HD22 H  10.942  -2.669   3.719 1.00 . A A . 22 LEU HD22 1 1 
        3  1579 1 1 22 LEU HD23 H   9.851  -2.044   4.957 1.00 . A A . 22 LEU HD23 1 1 
        3  1580 1 1 22 LEU HG   H  11.176  -0.440   2.742 1.00 . A A . 22 LEU HG   1 1 
        3  1581 1 1 22 LEU N    N   8.462  -1.052   0.315 1.00 . A A . 22 LEU N    1 1 
        3  1582 1 1 22 LEU O    O   8.982  -3.678   2.392 1.00 . A A . 22 LEU O    1 1 
        3  1583 1 1 23 GLN C    C   8.290  -5.899  -0.131 1.00 . A A . 23 GLN C    1 1 
        3  1584 1 1 23 GLN CA   C   9.674  -5.306   0.183 1.00 . A A . 23 GLN CA   1 1 
        3  1585 1 1 23 GLN CB   C  10.201  -5.853   1.514 1.00 . A A . 23 GLN CB   1 1 
        3  1586 1 1 23 GLN CD   C  12.204  -7.312   1.856 1.00 . A A . 23 GLN CD   1 1 
        3  1587 1 1 23 GLN CG   C  10.777  -7.256   1.305 1.00 . A A . 23 GLN CG   1 1 
        3  1588 1 1 23 GLN H    H   9.981  -3.289  -0.501 1.00 . A A . 23 GLN H    1 1 
        3  1589 1 1 23 GLN HA   H  10.359  -5.605  -0.596 1.00 . A A . 23 GLN HA   1 1 
        3  1590 1 1 23 GLN HB2  H  10.964  -5.193   1.893 1.00 . A A . 23 GLN HB2  1 1 
        3  1591 1 1 23 GLN HB3  H   9.383  -5.906   2.218 1.00 . A A . 23 GLN HB3  1 1 
        3  1592 1 1 23 GLN HE21 H  11.667  -8.114   3.595 1.00 . A A . 23 GLN HE21 1 1 
        3  1593 1 1 23 GLN HE22 H  13.329  -7.825   3.405 1.00 . A A . 23 GLN HE22 1 1 
        3  1594 1 1 23 GLN HG2  H  10.160  -7.975   1.822 1.00 . A A . 23 GLN HG2  1 1 
        3  1595 1 1 23 GLN HG3  H  10.793  -7.489   0.250 1.00 . A A . 23 GLN HG3  1 1 
        3  1596 1 1 23 GLN N    N   9.690  -3.798   0.284 1.00 . A A . 23 GLN N    1 1 
        3  1597 1 1 23 GLN NE2  N  12.417  -7.790   3.051 1.00 . A A . 23 GLN NE2  1 1 
        3  1598 1 1 23 GLN O    O   7.820  -6.767   0.581 1.00 . A A . 23 GLN O    1 1 
        3  1599 1 1 23 GLN OE1  O  13.139  -6.913   1.190 1.00 . A A . 23 GLN OE1  1 1 
        3  1600 1 1 24 VAL C    C   5.362  -6.363  -0.491 1.00 . A A . 24 VAL C    1 1 
        3  1601 1 1 24 VAL CA   C   6.303  -5.947  -1.643 1.00 . A A . 24 VAL CA   1 1 
        3  1602 1 1 24 VAL CB   C   6.574  -7.147  -2.567 1.00 . A A . 24 VAL CB   1 1 
        3  1603 1 1 24 VAL CG1  C   7.418  -6.707  -3.765 1.00 . A A . 24 VAL CG1  1 1 
        3  1604 1 1 24 VAL CG2  C   7.304  -8.268  -1.812 1.00 . A A . 24 VAL CG2  1 1 
        3  1605 1 1 24 VAL H    H   8.099  -4.756  -1.739 1.00 . A A . 24 VAL H    1 1 
        3  1606 1 1 24 VAL HA   H   5.822  -5.181  -2.228 1.00 . A A . 24 VAL HA   1 1 
        3  1607 1 1 24 VAL HB   H   5.625  -7.517  -2.927 1.00 . A A . 24 VAL HB   1 1 
        3  1608 1 1 24 VAL HG11 H   7.539  -7.538  -4.444 1.00 . A A . 24 VAL HG11 1 1 
        3  1609 1 1 24 VAL HG12 H   8.387  -6.380  -3.419 1.00 . A A . 24 VAL HG12 1 1 
        3  1610 1 1 24 VAL HG13 H   6.922  -5.894  -4.273 1.00 . A A . 24 VAL HG13 1 1 
        3  1611 1 1 24 VAL HG21 H   8.309  -7.952  -1.578 1.00 . A A . 24 VAL HG21 1 1 
        3  1612 1 1 24 VAL HG22 H   7.339  -9.154  -2.426 1.00 . A A . 24 VAL HG22 1 1 
        3  1613 1 1 24 VAL HG23 H   6.774  -8.489  -0.896 1.00 . A A . 24 VAL HG23 1 1 
        3  1614 1 1 24 VAL N    N   7.661  -5.447  -1.197 1.00 . A A . 24 VAL N    1 1 
        3  1615 1 1 24 VAL O    O   4.626  -7.328  -0.620 1.00 . A A . 24 VAL O    1 1 
        3  1616 1 1 25 TRP C    C   4.832  -7.414   2.303 1.00 . A A . 25 TRP C    1 1 
        3  1617 1 1 25 TRP CA   C   4.500  -5.998   1.784 1.00 . A A . 25 TRP CA   1 1 
        3  1618 1 1 25 TRP CB   C   3.050  -5.900   1.265 1.00 . A A . 25 TRP CB   1 1 
        3  1619 1 1 25 TRP CD1  C   2.435  -5.436   3.677 1.00 . A A . 25 TRP CD1  1 1 
        3  1620 1 1 25 TRP CD2  C   0.631  -5.772   2.381 1.00 . A A . 25 TRP CD2  1 1 
        3  1621 1 1 25 TRP CE2  C   0.153  -5.524   3.691 1.00 . A A . 25 TRP CE2  1 1 
        3  1622 1 1 25 TRP CE3  C  -0.314  -6.017   1.367 1.00 . A A . 25 TRP CE3  1 1 
        3  1623 1 1 25 TRP CG   C   2.089  -5.709   2.399 1.00 . A A . 25 TRP CG   1 1 
        3  1624 1 1 25 TRP CH2  C  -2.136  -5.765   2.960 1.00 . A A . 25 TRP CH2  1 1 
        3  1625 1 1 25 TRP CZ2  C  -1.214  -5.520   3.982 1.00 . A A . 25 TRP CZ2  1 1 
        3  1626 1 1 25 TRP CZ3  C  -1.686  -6.013   1.657 1.00 . A A . 25 TRP CZ3  1 1 
        3  1627 1 1 25 TRP H    H   5.989  -4.884   0.688 1.00 . A A . 25 TRP H    1 1 
        3  1628 1 1 25 TRP HA   H   4.650  -5.277   2.573 1.00 . A A . 25 TRP HA   1 1 
        3  1629 1 1 25 TRP HB2  H   2.970  -5.062   0.588 1.00 . A A . 25 TRP HB2  1 1 
        3  1630 1 1 25 TRP HB3  H   2.800  -6.807   0.734 1.00 . A A . 25 TRP HB3  1 1 
        3  1631 1 1 25 TRP HD1  H   3.450  -5.324   4.032 1.00 . A A . 25 TRP HD1  1 1 
        3  1632 1 1 25 TRP HE1  H   1.271  -5.129   5.404 1.00 . A A . 25 TRP HE1  1 1 
        3  1633 1 1 25 TRP HE3  H   0.021  -6.210   0.359 1.00 . A A . 25 TRP HE3  1 1 
        3  1634 1 1 25 TRP HH2  H  -3.195  -5.764   3.177 1.00 . A A . 25 TRP HH2  1 1 
        3  1635 1 1 25 TRP HZ2  H  -1.556  -5.328   4.989 1.00 . A A . 25 TRP HZ2  1 1 
        3  1636 1 1 25 TRP HZ3  H  -2.401  -6.203   0.869 1.00 . A A . 25 TRP HZ3  1 1 
        3  1637 1 1 25 TRP N    N   5.381  -5.653   0.620 1.00 . A A . 25 TRP N    1 1 
        3  1638 1 1 25 TRP NE1  N   1.291  -5.327   4.443 1.00 . A A . 25 TRP NE1  1 1 
        3  1639 1 1 25 TRP O    O   4.006  -8.311   2.280 1.00 . A A . 25 TRP O    1 1 
        3  1640 1 1 26 ILE C    C   5.897  -9.210   4.715 1.00 . A A . 26 ILE C    1 1 
        3  1641 1 1 26 ILE CA   C   6.454  -8.964   3.294 1.00 . A A . 26 ILE CA   1 1 
        3  1642 1 1 26 ILE CB   C   7.997  -8.979   3.268 1.00 . A A . 26 ILE CB   1 1 
        3  1643 1 1 26 ILE CD1  C   9.925 -10.565   3.013 1.00 . A A . 26 ILE CD1  1 1 
        3  1644 1 1 26 ILE CG1  C   8.500 -10.402   3.549 1.00 . A A . 26 ILE CG1  1 1 
        3  1645 1 1 26 ILE CG2  C   8.586  -8.016   4.310 1.00 . A A . 26 ILE CG2  1 1 
        3  1646 1 1 26 ILE H    H   6.688  -6.874   2.774 1.00 . A A . 26 ILE H    1 1 
        3  1647 1 1 26 ILE HA   H   6.086  -9.727   2.624 1.00 . A A . 26 ILE HA   1 1 
        3  1648 1 1 26 ILE HB   H   8.329  -8.675   2.285 1.00 . A A . 26 ILE HB   1 1 
        3  1649 1 1 26 ILE HD11 H  10.630 -10.445   3.822 1.00 . A A . 26 ILE HD11 1 1 
        3  1650 1 1 26 ILE HD12 H  10.114  -9.818   2.257 1.00 . A A . 26 ILE HD12 1 1 
        3  1651 1 1 26 ILE HD13 H  10.036 -11.549   2.581 1.00 . A A . 26 ILE HD13 1 1 
        3  1652 1 1 26 ILE HG12 H   8.493 -10.581   4.615 1.00 . A A . 26 ILE HG12 1 1 
        3  1653 1 1 26 ILE HG13 H   7.854 -11.116   3.061 1.00 . A A . 26 ILE HG13 1 1 
        3  1654 1 1 26 ILE HG21 H   7.995  -7.113   4.344 1.00 . A A . 26 ILE HG21 1 1 
        3  1655 1 1 26 ILE HG22 H   9.601  -7.769   4.039 1.00 . A A . 26 ILE HG22 1 1 
        3  1656 1 1 26 ILE HG23 H   8.579  -8.489   5.281 1.00 . A A . 26 ILE HG23 1 1 
        3  1657 1 1 26 ILE N    N   6.044  -7.614   2.771 1.00 . A A . 26 ILE N    1 1 
        3  1658 1 1 26 ILE O    O   5.995  -8.348   5.570 1.00 . A A . 26 ILE O    1 1 
        3  1659 1 1 27 PRO C    C   5.847 -11.228   7.225 1.00 . A A . 27 PRO C    1 1 
        3  1660 1 1 27 PRO CA   C   4.750 -10.738   6.254 1.00 . A A . 27 PRO CA   1 1 
        3  1661 1 1 27 PRO CB   C   3.767 -11.860   5.923 1.00 . A A . 27 PRO CB   1 1 
        3  1662 1 1 27 PRO CD   C   5.153 -11.479   3.958 1.00 . A A . 27 PRO CD   1 1 
        3  1663 1 1 27 PRO CG   C   4.263 -12.478   4.654 1.00 . A A . 27 PRO CG   1 1 
        3  1664 1 1 27 PRO HA   H   4.211  -9.903   6.670 1.00 . A A . 27 PRO HA   1 1 
        3  1665 1 1 27 PRO HB2  H   3.754 -12.591   6.720 1.00 . A A . 27 PRO HB2  1 1 
        3  1666 1 1 27 PRO HB3  H   2.778 -11.457   5.767 1.00 . A A . 27 PRO HB3  1 1 
        3  1667 1 1 27 PRO HD2  H   6.106 -11.931   3.719 1.00 . A A . 27 PRO HD2  1 1 
        3  1668 1 1 27 PRO HD3  H   4.675 -11.108   3.064 1.00 . A A . 27 PRO HD3  1 1 
        3  1669 1 1 27 PRO HG2  H   4.825 -13.373   4.883 1.00 . A A . 27 PRO HG2  1 1 
        3  1670 1 1 27 PRO HG3  H   3.430 -12.721   4.014 1.00 . A A . 27 PRO HG3  1 1 
        3  1671 1 1 27 PRO N    N   5.325 -10.383   4.924 1.00 . A A . 27 PRO N    1 1 
        3  1672 1 1 27 PRO O    O   6.523 -12.201   6.940 1.00 . A A . 27 PRO O    1 1 
        3  1673 1 1 28 PRO C    C   6.540 -12.105  10.215 1.00 . A A . 28 PRO C    1 1 
        3  1674 1 1 28 PRO CA   C   7.022 -10.923   9.352 1.00 . A A . 28 PRO CA   1 1 
        3  1675 1 1 28 PRO CB   C   7.185  -9.657  10.192 1.00 . A A . 28 PRO CB   1 1 
        3  1676 1 1 28 PRO CD   C   5.233  -9.356   8.772 1.00 . A A . 28 PRO CD   1 1 
        3  1677 1 1 28 PRO CG   C   5.896  -8.911  10.050 1.00 . A A . 28 PRO CG   1 1 
        3  1678 1 1 28 PRO HA   H   7.958 -11.156   8.872 1.00 . A A . 28 PRO HA   1 1 
        3  1679 1 1 28 PRO HB2  H   7.362  -9.915  11.226 1.00 . A A . 28 PRO HB2  1 1 
        3  1680 1 1 28 PRO HB3  H   7.995  -9.055   9.809 1.00 . A A . 28 PRO HB3  1 1 
        3  1681 1 1 28 PRO HD2  H   4.199  -9.613   8.960 1.00 . A A . 28 PRO HD2  1 1 
        3  1682 1 1 28 PRO HD3  H   5.302  -8.583   8.021 1.00 . A A . 28 PRO HD3  1 1 
        3  1683 1 1 28 PRO HG2  H   5.256  -9.130  10.894 1.00 . A A . 28 PRO HG2  1 1 
        3  1684 1 1 28 PRO HG3  H   6.090  -7.850  10.002 1.00 . A A . 28 PRO HG3  1 1 
        3  1685 1 1 28 PRO N    N   5.992 -10.540   8.342 1.00 . A A . 28 PRO N    1 1 
        3  1686 1 1 28 PRO O    O   5.453 -12.076  10.767 1.00 . A A . 28 PRO O    1 1 
        3  1687 1 1 29 LEU C    C   8.201 -14.957  11.805 1.00 . A A . 29 LEU C    1 1 
        3  1688 1 1 29 LEU CA   C   6.955 -14.329  11.153 1.00 . A A . 29 LEU CA   1 1 
        3  1689 1 1 29 LEU CB   C   6.290 -15.295  10.164 1.00 . A A . 29 LEU CB   1 1 
        3  1690 1 1 29 LEU CD1  C   3.914 -15.905  10.674 1.00 . A A . 29 LEU CD1  1 1 
        3  1691 1 1 29 LEU CD2  C   5.639 -17.694  10.435 1.00 . A A . 29 LEU CD2  1 1 
        3  1692 1 1 29 LEU CG   C   5.379 -16.267  10.923 1.00 . A A . 29 LEU CG   1 1 
        3  1693 1 1 29 LEU H    H   8.214 -13.129   9.875 1.00 . A A . 29 LEU H    1 1 
        3  1694 1 1 29 LEU HA   H   6.243 -14.042  11.913 1.00 . A A . 29 LEU HA   1 1 
        3  1695 1 1 29 LEU HB2  H   5.706 -14.731   9.450 1.00 . A A . 29 LEU HB2  1 1 
        3  1696 1 1 29 LEU HB3  H   7.053 -15.853   9.641 1.00 . A A . 29 LEU HB3  1 1 
        3  1697 1 1 29 LEU HD11 H   3.729 -14.897  11.015 1.00 . A A . 29 LEU HD11 1 1 
        3  1698 1 1 29 LEU HD12 H   3.277 -16.590  11.213 1.00 . A A . 29 LEU HD12 1 1 
        3  1699 1 1 29 LEU HD13 H   3.701 -15.972   9.617 1.00 . A A . 29 LEU HD13 1 1 
        3  1700 1 1 29 LEU HD21 H   5.550 -17.731   9.359 1.00 . A A . 29 LEU HD21 1 1 
        3  1701 1 1 29 LEU HD22 H   4.915 -18.363  10.878 1.00 . A A . 29 LEU HD22 1 1 
        3  1702 1 1 29 LEU HD23 H   6.634 -17.999  10.725 1.00 . A A . 29 LEU HD23 1 1 
        3  1703 1 1 29 LEU HG   H   5.587 -16.204  11.981 1.00 . A A . 29 LEU HG   1 1 
        3  1704 1 1 29 LEU N    N   7.346 -13.137  10.331 1.00 . A A . 29 LEU N    1 1 
        3  1705 1 1 29 LEU O    O   8.520 -16.112  11.587 1.00 . A A . 29 LEU O    1 1 
        3  1706 1 1 30 ASN C    C   9.771 -15.568  14.516 1.00 . A A . 30 ASN C    1 1 
        3  1707 1 1 30 ASN CA   C  10.135 -14.724  13.283 1.00 . A A . 30 ASN CA   1 1 
        3  1708 1 1 30 ASN CB   C  10.942 -13.487  13.694 1.00 . A A . 30 ASN CB   1 1 
        3  1709 1 1 30 ASN CG   C  12.374 -13.899  14.042 1.00 . A A . 30 ASN CG   1 1 
        3  1710 1 1 30 ASN H    H   8.624 -13.268  12.763 1.00 . A A . 30 ASN H    1 1 
        3  1711 1 1 30 ASN HA   H  10.714 -15.313  12.590 1.00 . A A . 30 ASN HA   1 1 
        3  1712 1 1 30 ASN HB2  H  10.958 -12.781  12.876 1.00 . A A . 30 ASN HB2  1 1 
        3  1713 1 1 30 ASN HB3  H  10.484 -13.028  14.557 1.00 . A A . 30 ASN HB3  1 1 
        3  1714 1 1 30 ASN HD21 H  13.050 -13.698  12.184 1.00 . A A . 30 ASN HD21 1 1 
        3  1715 1 1 30 ASN HD22 H  14.200 -14.199  13.326 1.00 . A A . 30 ASN HD22 1 1 
        3  1716 1 1 30 ASN N    N   8.905 -14.195  12.607 1.00 . A A . 30 ASN N    1 1 
        3  1717 1 1 30 ASN ND2  N  13.283 -13.934  13.107 1.00 . A A . 30 ASN ND2  1 1 
        3  1718 1 1 30 ASN O    O  10.445 -16.537  14.817 1.00 . A A . 30 ASN O    1 1 
        3  1719 1 1 30 ASN OD1  O  12.668 -14.197  15.182 1.00 . A A . 30 ASN OD1  1 1 
        3  1720 1 1 31 VAL C    C   7.596 -17.290  16.035 1.00 . A A . 31 VAL C    1 1 
        3  1721 1 1 31 VAL CA   C   8.326 -16.000  16.441 1.00 . A A . 31 VAL CA   1 1 
        3  1722 1 1 31 VAL CB   C   7.422 -15.092  17.298 1.00 . A A . 31 VAL CB   1 1 
        3  1723 1 1 31 VAL CG1  C   8.185 -13.828  17.707 1.00 . A A . 31 VAL CG1  1 1 
        3  1724 1 1 31 VAL CG2  C   6.152 -14.691  16.531 1.00 . A A . 31 VAL CG2  1 1 
        3  1725 1 1 31 VAL H    H   8.200 -14.428  14.960 1.00 . A A . 31 VAL H    1 1 
        3  1726 1 1 31 VAL HA   H   9.211 -16.253  17.006 1.00 . A A . 31 VAL HA   1 1 
        3  1727 1 1 31 VAL HB   H   7.143 -15.630  18.194 1.00 . A A . 31 VAL HB   1 1 
        3  1728 1 1 31 VAL HG11 H   8.481 -13.282  16.824 1.00 . A A . 31 VAL HG11 1 1 
        3  1729 1 1 31 VAL HG12 H   9.064 -14.104  18.270 1.00 . A A . 31 VAL HG12 1 1 
        3  1730 1 1 31 VAL HG13 H   7.548 -13.205  18.318 1.00 . A A . 31 VAL HG13 1 1 
        3  1731 1 1 31 VAL HG21 H   5.322 -15.291  16.875 1.00 . A A . 31 VAL HG21 1 1 
        3  1732 1 1 31 VAL HG22 H   6.296 -14.855  15.473 1.00 . A A . 31 VAL HG22 1 1 
        3  1733 1 1 31 VAL HG23 H   5.937 -13.647  16.705 1.00 . A A . 31 VAL HG23 1 1 
        3  1734 1 1 31 VAL N    N   8.723 -15.213  15.226 1.00 . A A . 31 VAL N    1 1 
        3  1735 1 1 31 VAL O    O   6.738 -17.287  15.169 1.00 . A A . 31 VAL O    1 1 
        3  1736 1 1 32 ARG C    C   7.022 -20.493  17.632 1.00 . A A . 32 ARG C    1 1 
        3  1737 1 1 32 ARG CA   C   7.296 -19.702  16.345 1.00 . A A . 32 ARG CA   1 1 
        3  1738 1 1 32 ARG CB   C   8.274 -20.456  15.426 1.00 . A A . 32 ARG CB   1 1 
        3  1739 1 1 32 ARG CD   C  10.148 -21.947  16.199 1.00 . A A . 32 ARG CD   1 1 
        3  1740 1 1 32 ARG CG   C   9.693 -20.493  16.018 1.00 . A A . 32 ARG CG   1 1 
        3  1741 1 1 32 ARG CZ   C  10.283 -23.409  18.134 1.00 . A A . 32 ARG CZ   1 1 
        3  1742 1 1 32 ARG H    H   8.640 -18.350  17.353 1.00 . A A . 32 ARG H    1 1 
        3  1743 1 1 32 ARG HA   H   6.370 -19.534  15.818 1.00 . A A . 32 ARG HA   1 1 
        3  1744 1 1 32 ARG HB2  H   7.919 -21.467  15.290 1.00 . A A . 32 ARG HB2  1 1 
        3  1745 1 1 32 ARG HB3  H   8.304 -19.963  14.464 1.00 . A A . 32 ARG HB3  1 1 
        3  1746 1 1 32 ARG HD2  H   9.596 -22.595  15.531 1.00 . A A . 32 ARG HD2  1 1 
        3  1747 1 1 32 ARG HD3  H  11.208 -22.033  16.017 1.00 . A A . 32 ARG HD3  1 1 
        3  1748 1 1 32 ARG HE   H   9.326 -21.667  18.181 1.00 . A A . 32 ARG HE   1 1 
        3  1749 1 1 32 ARG HG2  H  10.373 -19.985  15.347 1.00 . A A . 32 ARG HG2  1 1 
        3  1750 1 1 32 ARG HG3  H   9.702 -19.994  16.976 1.00 . A A . 32 ARG HG3  1 1 
        3  1751 1 1 32 ARG HH11 H  12.214 -22.863  18.086 1.00 . A A . 32 ARG HH11 1 1 
        3  1752 1 1 32 ARG HH12 H  11.904 -24.444  18.718 1.00 . A A . 32 ARG HH12 1 1 
        3  1753 1 1 32 ARG HH21 H   8.446 -24.198  18.298 1.00 . A A . 32 ARG HH21 1 1 
        3  1754 1 1 32 ARG HH22 H   9.742 -25.210  18.840 1.00 . A A . 32 ARG HH22 1 1 
        3  1755 1 1 32 ARG N    N   7.944 -18.389  16.664 1.00 . A A . 32 ARG N    1 1 
        3  1756 1 1 32 ARG NE   N   9.851 -22.288  17.624 1.00 . A A . 32 ARG NE   1 1 
        3  1757 1 1 32 ARG NH1  N  11.567 -23.587  18.329 1.00 . A A . 32 ARG NH1  1 1 
        3  1758 1 1 32 ARG NH2  N   9.425 -24.346  18.449 1.00 . A A . 32 ARG NH2  1 1 
        3  1759 1 1 32 ARG O    O   7.869 -20.584  18.505 1.00 . A A . 32 ARG O    1 1 
        3  1760 1 1 33 GLY C    C   4.214 -21.301  19.581 1.00 . A A . 33 GLY C    1 1 
        3  1761 1 1 33 GLY CA   C   5.500 -21.853  18.970 1.00 . A A . 33 GLY CA   1 1 
        3  1762 1 1 33 GLY H    H   5.187 -20.974  17.031 1.00 . A A . 33 GLY H    1 1 
        3  1763 1 1 33 GLY HA2  H   5.358 -22.891  18.700 1.00 . A A . 33 GLY HA2  1 1 
        3  1764 1 1 33 GLY HA3  H   6.296 -21.776  19.695 1.00 . A A . 33 GLY HA3  1 1 
        3  1765 1 1 33 GLY N    N   5.847 -21.065  17.750 1.00 . A A . 33 GLY N    1 1 
        3  1766 1 1 33 GLY O    O   3.171 -21.880  19.336 1.00 . A A . 33 GLY O    1 1 
        3  1767 1 1 33 GLY OXT  O   4.295 -20.304  20.281 1.00 . A A . 33 GLY OXT  1 1 
        4  1768 1 1  1 LYS C    C -24.278   1.867  -2.778 1.00 . A A .  1 LYS C    1 1 
        4  1769 1 1  1 LYS CA   C -24.748   0.495  -2.273 1.00 . A A .  1 LYS CA   1 1 
        4  1770 1 1  1 LYS CB   C -24.665  -0.559  -3.388 1.00 . A A .  1 LYS CB   1 1 
        4  1771 1 1  1 LYS CD   C -24.630  -3.023  -3.836 1.00 . A A .  1 LYS CD   1 1 
        4  1772 1 1  1 LYS CE   C -24.352  -4.406  -3.232 1.00 . A A .  1 LYS CE   1 1 
        4  1773 1 1  1 LYS CG   C -24.375  -1.939  -2.785 1.00 . A A .  1 LYS CG   1 1 
        4  1774 1 1  1 LYS HA   H -24.148   0.181  -1.432 1.00 . A A .  1 LYS HA   1 1 
        4  1775 1 1  1 LYS HB2  H -25.603  -0.589  -3.926 1.00 . A A .  1 LYS HB2  1 1 
        4  1776 1 1  1 LYS HB3  H -23.871  -0.296  -4.071 1.00 . A A .  1 LYS HB3  1 1 
        4  1777 1 1  1 LYS HD2  H -25.659  -2.970  -4.163 1.00 . A A .  1 LYS HD2  1 1 
        4  1778 1 1  1 LYS HD3  H -23.975  -2.866  -4.681 1.00 . A A .  1 LYS HD3  1 1 
        4  1779 1 1  1 LYS HE2  H -23.315  -4.480  -2.932 1.00 . A A .  1 LYS HE2  1 1 
        4  1780 1 1  1 LYS HE3  H -25.002  -4.585  -2.388 1.00 . A A .  1 LYS HE3  1 1 
        4  1781 1 1  1 LYS HG2  H -23.343  -1.980  -2.465 1.00 . A A .  1 LYS HG2  1 1 
        4  1782 1 1  1 LYS HG3  H -25.022  -2.106  -1.937 1.00 . A A .  1 LYS HG3  1 1 
        4  1783 1 1  1 LYS HZ1  H -25.650  -5.300  -4.604 1.00 . A A .  1 LYS HZ1  1 1 
        4  1784 1 1  1 LYS HZ2  H -24.480  -6.351  -3.965 1.00 . A A .  1 LYS HZ2  1 1 
        4  1785 1 1  1 LYS HZ3  H -24.043  -5.203  -5.138 1.00 . A A .  1 LYS HZ3  1 1 
        4  1786 1 1  1 LYS N    N -26.190   0.566  -1.881 1.00 . A A .  1 LYS N    1 1 
        4  1787 1 1  1 LYS NZ   N -24.654  -5.387  -4.317 1.00 . A A .  1 LYS NZ   1 1 
        4  1788 1 1  1 LYS O    O -24.592   2.266  -3.885 1.00 . A A .  1 LYS O    1 1 
        4  1789 1 1  2 LEU C    C -21.952   4.428  -1.391 1.00 . A A .  2 LEU C    1 1 
        4  1790 1 1  2 LEU CA   C -23.031   3.941  -2.370 1.00 . A A .  2 LEU CA   1 1 
        4  1791 1 1  2 LEU CB   C -24.251   4.878  -2.334 1.00 . A A .  2 LEU CB   1 1 
        4  1792 1 1  2 LEU CD1  C -24.882   6.256  -0.336 1.00 . A A .  2 LEU CD1  1 1 
        4  1793 1 1  2 LEU CD2  C -26.374   4.400  -1.089 1.00 . A A .  2 LEU CD2  1 1 
        4  1794 1 1  2 LEU CG   C -24.918   4.856  -0.950 1.00 . A A .  2 LEU CG   1 1 
        4  1795 1 1  2 LEU H    H -23.305   2.234  -1.080 1.00 . A A .  2 LEU H    1 1 
        4  1796 1 1  2 LEU HA   H -22.635   3.906  -3.372 1.00 . A A .  2 LEU HA   1 1 
        4  1797 1 1  2 LEU HB2  H -23.929   5.884  -2.560 1.00 . A A .  2 LEU HB2  1 1 
        4  1798 1 1  2 LEU HB3  H -24.965   4.560  -3.080 1.00 . A A .  2 LEU HB3  1 1 
        4  1799 1 1  2 LEU HD11 H -25.330   6.230   0.646 1.00 . A A .  2 LEU HD11 1 1 
        4  1800 1 1  2 LEU HD12 H -25.434   6.940  -0.965 1.00 . A A .  2 LEU HD12 1 1 
        4  1801 1 1  2 LEU HD13 H -23.857   6.589  -0.255 1.00 . A A .  2 LEU HD13 1 1 
        4  1802 1 1  2 LEU HD21 H -26.759   4.125  -0.119 1.00 . A A .  2 LEU HD21 1 1 
        4  1803 1 1  2 LEU HD22 H -26.423   3.548  -1.751 1.00 . A A .  2 LEU HD22 1 1 
        4  1804 1 1  2 LEU HD23 H -26.966   5.205  -1.496 1.00 . A A .  2 LEU HD23 1 1 
        4  1805 1 1  2 LEU HG   H -24.384   4.173  -0.304 1.00 . A A .  2 LEU HG   1 1 
        4  1806 1 1  2 LEU N    N -23.536   2.585  -1.966 1.00 . A A .  2 LEU N    1 1 
        4  1807 1 1  2 LEU O    O -21.932   4.023  -0.241 1.00 . A A .  2 LEU O    1 1 
        4  1808 1 1  3 PHE C    C -18.931   4.790  -0.605 1.00 . A A .  3 PHE C    1 1 
        4  1809 1 1  3 PHE CA   C -19.958   5.864  -1.006 1.00 . A A .  3 PHE CA   1 1 
        4  1810 1 1  3 PHE CB   C -20.615   6.500   0.231 1.00 . A A .  3 PHE CB   1 1 
        4  1811 1 1  3 PHE CD1  C -19.182   8.498   0.805 1.00 . A A .  3 PHE CD1  1 1 
        4  1812 1 1  3 PHE CD2  C -21.296   8.864  -0.327 1.00 . A A .  3 PHE CD2  1 1 
        4  1813 1 1  3 PHE CE1  C -18.945   9.877   0.809 1.00 . A A .  3 PHE CE1  1 1 
        4  1814 1 1  3 PHE CE2  C -21.058  10.244  -0.323 1.00 . A A .  3 PHE CE2  1 1 
        4  1815 1 1  3 PHE CG   C -20.357   7.990   0.236 1.00 . A A .  3 PHE CG   1 1 
        4  1816 1 1  3 PHE CZ   C -19.884  10.750   0.245 1.00 . A A .  3 PHE CZ   1 1 
        4  1817 1 1  3 PHE H    H -21.138   5.587  -2.783 1.00 . A A .  3 PHE H    1 1 
        4  1818 1 1  3 PHE HA   H -19.451   6.636  -1.567 1.00 . A A .  3 PHE HA   1 1 
        4  1819 1 1  3 PHE HB2  H -21.681   6.322   0.207 1.00 . A A .  3 PHE HB2  1 1 
        4  1820 1 1  3 PHE HB3  H -20.200   6.063   1.126 1.00 . A A .  3 PHE HB3  1 1 
        4  1821 1 1  3 PHE HD1  H -18.458   7.825   1.240 1.00 . A A .  3 PHE HD1  1 1 
        4  1822 1 1  3 PHE HD2  H -22.203   8.474  -0.766 1.00 . A A .  3 PHE HD2  1 1 
        4  1823 1 1  3 PHE HE1  H -18.039  10.268   1.248 1.00 . A A .  3 PHE HE1  1 1 
        4  1824 1 1  3 PHE HE2  H -21.782  10.918  -0.757 1.00 . A A .  3 PHE HE2  1 1 
        4  1825 1 1  3 PHE HZ   H -19.701  11.815   0.249 1.00 . A A .  3 PHE HZ   1 1 
        4  1826 1 1  3 PHE N    N -21.069   5.295  -1.850 1.00 . A A .  3 PHE N    1 1 
        4  1827 1 1  3 PHE O    O -17.773   4.885  -0.968 1.00 . A A .  3 PHE O    1 1 
        4  1828 1 1  4 LEU C    C -18.303   1.604  -0.517 1.00 . A A .  4 LEU C    1 1 
        4  1829 1 1  4 LEU CA   C -18.383   2.703   0.560 1.00 . A A .  4 LEU CA   1 1 
        4  1830 1 1  4 LEU CB   C -18.956   2.154   1.877 1.00 . A A .  4 LEU CB   1 1 
        4  1831 1 1  4 LEU CD1  C -20.024   2.802   4.043 1.00 . A A .  4 LEU CD1  1 1 
        4  1832 1 1  4 LEU CD2  C -17.753   3.670   3.474 1.00 . A A .  4 LEU CD2  1 1 
        4  1833 1 1  4 LEU CG   C -19.121   3.281   2.906 1.00 . A A .  4 LEU CG   1 1 
        4  1834 1 1  4 LEU H    H -20.277   3.735   0.410 1.00 . A A .  4 LEU H    1 1 
        4  1835 1 1  4 LEU HA   H -17.402   3.119   0.738 1.00 . A A .  4 LEU HA   1 1 
        4  1836 1 1  4 LEU HB2  H -19.918   1.702   1.686 1.00 . A A .  4 LEU HB2  1 1 
        4  1837 1 1  4 LEU HB3  H -18.285   1.407   2.274 1.00 . A A .  4 LEU HB3  1 1 
        4  1838 1 1  4 LEU HD11 H -21.015   2.610   3.660 1.00 . A A .  4 LEU HD11 1 1 
        4  1839 1 1  4 LEU HD12 H -20.075   3.565   4.806 1.00 . A A .  4 LEU HD12 1 1 
        4  1840 1 1  4 LEU HD13 H -19.620   1.895   4.467 1.00 . A A .  4 LEU HD13 1 1 
        4  1841 1 1  4 LEU HD21 H -17.887   4.355   4.298 1.00 . A A .  4 LEU HD21 1 1 
        4  1842 1 1  4 LEU HD22 H -17.165   4.148   2.704 1.00 . A A .  4 LEU HD22 1 1 
        4  1843 1 1  4 LEU HD23 H -17.240   2.786   3.822 1.00 . A A .  4 LEU HD23 1 1 
        4  1844 1 1  4 LEU HG   H -19.576   4.139   2.431 1.00 . A A .  4 LEU HG   1 1 
        4  1845 1 1  4 LEU N    N -19.336   3.782   0.133 1.00 . A A .  4 LEU N    1 1 
        4  1846 1 1  4 LEU O    O -18.715   1.820  -1.642 1.00 . A A .  4 LEU O    1 1 
        4  1847 1 1  5 ALA C    C -16.602  -0.399  -2.234 1.00 . A A .  5 ALA C    1 1 
        4  1848 1 1  5 ALA CA   C -17.646  -0.709  -1.146 1.00 . A A .  5 ALA CA   1 1 
        4  1849 1 1  5 ALA CB   C -19.044  -0.950  -1.741 1.00 . A A .  5 ALA CB   1 1 
        4  1850 1 1  5 ALA H    H -17.456   0.312   0.740 1.00 . A A .  5 ALA H    1 1 
        4  1851 1 1  5 ALA HA   H -17.338  -1.592  -0.608 1.00 . A A .  5 ALA HA   1 1 
        4  1852 1 1  5 ALA HB1  H -19.121  -1.975  -2.072 1.00 . A A .  5 ALA HB1  1 1 
        4  1853 1 1  5 ALA HB2  H -19.201  -0.290  -2.581 1.00 . A A .  5 ALA HB2  1 1 
        4  1854 1 1  5 ALA HB3  H -19.795  -0.757  -0.988 1.00 . A A .  5 ALA HB3  1 1 
        4  1855 1 1  5 ALA N    N -17.777   0.438  -0.177 1.00 . A A .  5 ALA N    1 1 
        4  1856 1 1  5 ALA O    O -15.561  -1.031  -2.286 1.00 . A A .  5 ALA O    1 1 
        4  1857 1 1  6 ARG C    C -14.567   1.400  -3.546 1.00 . A A .  6 ARG C    1 1 
        4  1858 1 1  6 ARG CA   C -15.890   0.934  -4.167 1.00 . A A .  6 ARG CA   1 1 
        4  1859 1 1  6 ARG CB   C -16.537   2.082  -4.953 1.00 . A A .  6 ARG CB   1 1 
        4  1860 1 1  6 ARG CD   C -17.958   2.177  -7.015 1.00 . A A .  6 ARG CD   1 1 
        4  1861 1 1  6 ARG CG   C -17.846   1.612  -5.596 1.00 . A A .  6 ARG CG   1 1 
        4  1862 1 1  6 ARG CZ   C -18.532   0.372  -8.533 1.00 . A A .  6 ARG CZ   1 1 
        4  1863 1 1  6 ARG H    H -17.709   1.062  -3.007 1.00 . A A .  6 ARG H    1 1 
        4  1864 1 1  6 ARG HA   H -15.721   0.096  -4.820 1.00 . A A .  6 ARG HA   1 1 
        4  1865 1 1  6 ARG HB2  H -16.741   2.904  -4.282 1.00 . A A .  6 ARG HB2  1 1 
        4  1866 1 1  6 ARG HB3  H -15.857   2.411  -5.725 1.00 . A A .  6 ARG HB3  1 1 
        4  1867 1 1  6 ARG HD2  H -18.315   3.198  -6.983 1.00 . A A .  6 ARG HD2  1 1 
        4  1868 1 1  6 ARG HD3  H -17.005   2.124  -7.519 1.00 . A A .  6 ARG HD3  1 1 
        4  1869 1 1  6 ARG HE   H -19.903   1.407  -7.531 1.00 . A A .  6 ARG HE   1 1 
        4  1870 1 1  6 ARG HG2  H -17.861   0.533  -5.633 1.00 . A A .  6 ARG HG2  1 1 
        4  1871 1 1  6 ARG HG3  H -18.680   1.963  -5.008 1.00 . A A .  6 ARG HG3  1 1 
        4  1872 1 1  6 ARG HH11 H -18.261  -0.997  -7.095 1.00 . A A .  6 ARG HH11 1 1 
        4  1873 1 1  6 ARG HH12 H -17.884  -1.522  -8.701 1.00 . A A .  6 ARG HH12 1 1 
        4  1874 1 1  6 ARG HH21 H -18.711   1.538 -10.155 1.00 . A A .  6 ARG HH21 1 1 
        4  1875 1 1  6 ARG HH22 H -18.142  -0.068 -10.453 1.00 . A A .  6 ARG HH22 1 1 
        4  1876 1 1  6 ARG N    N -16.864   0.568  -3.086 1.00 . A A .  6 ARG N    1 1 
        4  1877 1 1  6 ARG NE   N -18.944   1.295  -7.704 1.00 . A A .  6 ARG NE   1 1 
        4  1878 1 1  6 ARG NH1  N -18.200  -0.808  -8.075 1.00 . A A .  6 ARG NH1  1 1 
        4  1879 1 1  6 ARG NH2  N -18.457   0.634  -9.813 1.00 . A A .  6 ARG NH2  1 1 
        4  1880 1 1  6 ARG O    O -13.502   1.131  -4.068 1.00 . A A .  6 ARG O    1 1 
        4  1881 1 1  7 LEU C    C -12.860   1.550  -0.742 1.00 . A A .  7 LEU C    1 1 
        4  1882 1 1  7 LEU CA   C -13.399   2.586  -1.749 1.00 . A A .  7 LEU CA   1 1 
        4  1883 1 1  7 LEU CB   C -13.820   3.882  -1.039 1.00 . A A .  7 LEU CB   1 1 
        4  1884 1 1  7 LEU CD1  C -14.883   5.384  -2.741 1.00 . A A .  7 LEU CD1  1 1 
        4  1885 1 1  7 LEU CD2  C -13.207   6.303  -1.135 1.00 . A A .  7 LEU CD2  1 1 
        4  1886 1 1  7 LEU CG   C -13.597   5.080  -1.970 1.00 . A A .  7 LEU CG   1 1 
        4  1887 1 1  7 LEU H    H -15.514   2.287  -2.035 1.00 . A A .  7 LEU H    1 1 
        4  1888 1 1  7 LEU HA   H -12.642   2.812  -2.482 1.00 . A A .  7 LEU HA   1 1 
        4  1889 1 1  7 LEU HB2  H -14.864   3.824  -0.768 1.00 . A A .  7 LEU HB2  1 1 
        4  1890 1 1  7 LEU HB3  H -13.226   4.011  -0.147 1.00 . A A .  7 LEU HB3  1 1 
        4  1891 1 1  7 LEU HD11 H -15.694   5.539  -2.044 1.00 . A A .  7 LEU HD11 1 1 
        4  1892 1 1  7 LEU HD12 H -15.120   4.554  -3.390 1.00 . A A .  7 LEU HD12 1 1 
        4  1893 1 1  7 LEU HD13 H -14.745   6.275  -3.335 1.00 . A A .  7 LEU HD13 1 1 
        4  1894 1 1  7 LEU HD21 H -13.988   6.517  -0.421 1.00 . A A .  7 LEU HD21 1 1 
        4  1895 1 1  7 LEU HD22 H -13.068   7.155  -1.786 1.00 . A A .  7 LEU HD22 1 1 
        4  1896 1 1  7 LEU HD23 H -12.285   6.100  -0.610 1.00 . A A .  7 LEU HD23 1 1 
        4  1897 1 1  7 LEU HG   H -12.806   4.851  -2.670 1.00 . A A .  7 LEU HG   1 1 
        4  1898 1 1  7 LEU N    N -14.637   2.093  -2.429 1.00 . A A .  7 LEU N    1 1 
        4  1899 1 1  7 LEU O    O -12.236   1.914   0.238 1.00 . A A .  7 LEU O    1 1 
        4  1900 1 1  8 ILE C    C -11.346  -1.418  -0.680 1.00 . A A .  8 ILE C    1 1 
        4  1901 1 1  8 ILE CA   C -12.562  -0.765  -0.022 1.00 . A A .  8 ILE CA   1 1 
        4  1902 1 1  8 ILE CB   C -13.705  -1.772   0.201 1.00 . A A .  8 ILE CB   1 1 
        4  1903 1 1  8 ILE CD1  C -15.932  -2.100   1.328 1.00 . A A .  8 ILE CD1  1 1 
        4  1904 1 1  8 ILE CG1  C -14.826  -1.093   1.002 1.00 . A A .  8 ILE CG1  1 1 
        4  1905 1 1  8 ILE CG2  C -13.186  -2.988   0.983 1.00 . A A .  8 ILE CG2  1 1 
        4  1906 1 1  8 ILE H    H -13.578  -0.007  -1.762 1.00 . A A .  8 ILE H    1 1 
        4  1907 1 1  8 ILE HA   H -12.277  -0.309   0.914 1.00 . A A .  8 ILE HA   1 1 
        4  1908 1 1  8 ILE HB   H -14.089  -2.098  -0.755 1.00 . A A .  8 ILE HB   1 1 
        4  1909 1 1  8 ILE HD11 H -15.614  -2.730   2.148 1.00 . A A .  8 ILE HD11 1 1 
        4  1910 1 1  8 ILE HD12 H -16.129  -2.713   0.461 1.00 . A A .  8 ILE HD12 1 1 
        4  1911 1 1  8 ILE HD13 H -16.831  -1.573   1.609 1.00 . A A .  8 ILE HD13 1 1 
        4  1912 1 1  8 ILE HG12 H -14.420  -0.696   1.922 1.00 . A A .  8 ILE HG12 1 1 
        4  1913 1 1  8 ILE HG13 H -15.243  -0.285   0.419 1.00 . A A .  8 ILE HG13 1 1 
        4  1914 1 1  8 ILE HG21 H -12.925  -2.686   1.987 1.00 . A A .  8 ILE HG21 1 1 
        4  1915 1 1  8 ILE HG22 H -12.314  -3.391   0.490 1.00 . A A .  8 ILE HG22 1 1 
        4  1916 1 1  8 ILE HG23 H -13.957  -3.744   1.024 1.00 . A A .  8 ILE HG23 1 1 
        4  1917 1 1  8 ILE N    N -13.081   0.274  -0.967 1.00 . A A .  8 ILE N    1 1 
        4  1918 1 1  8 ILE O    O -10.254  -1.370  -0.146 1.00 . A A .  8 ILE O    1 1 
        4  1919 1 1  9 TRP C    C  -9.411  -1.576  -3.067 1.00 . A A .  9 TRP C    1 1 
        4  1920 1 1  9 TRP CA   C -10.374  -2.654  -2.547 1.00 . A A .  9 TRP CA   1 1 
        4  1921 1 1  9 TRP CB   C -10.947  -3.520  -3.688 1.00 . A A .  9 TRP CB   1 1 
        4  1922 1 1  9 TRP CD1  C -11.322  -1.872  -5.585 1.00 . A A .  9 TRP CD1  1 1 
        4  1923 1 1  9 TRP CD2  C -13.242  -2.737  -4.794 1.00 . A A .  9 TRP CD2  1 1 
        4  1924 1 1  9 TRP CE2  C -13.594  -1.846  -5.836 1.00 . A A .  9 TRP CE2  1 1 
        4  1925 1 1  9 TRP CE3  C -14.275  -3.418  -4.128 1.00 . A A .  9 TRP CE3  1 1 
        4  1926 1 1  9 TRP CG   C -11.791  -2.734  -4.651 1.00 . A A .  9 TRP CG   1 1 
        4  1927 1 1  9 TRP CH2  C -15.939  -2.327  -5.527 1.00 . A A .  9 TRP CH2  1 1 
        4  1928 1 1  9 TRP CZ2  C -14.926  -1.639  -6.202 1.00 . A A .  9 TRP CZ2  1 1 
        4  1929 1 1  9 TRP CZ3  C -15.613  -3.214  -4.493 1.00 . A A .  9 TRP CZ3  1 1 
        4  1930 1 1  9 TRP H    H -12.417  -2.018  -2.249 1.00 . A A .  9 TRP H    1 1 
        4  1931 1 1  9 TRP HA   H  -9.847  -3.288  -1.849 1.00 . A A .  9 TRP HA   1 1 
        4  1932 1 1  9 TRP HB2  H -10.128  -3.962  -4.233 1.00 . A A .  9 TRP HB2  1 1 
        4  1933 1 1  9 TRP HB3  H -11.542  -4.313  -3.257 1.00 . A A .  9 TRP HB3  1 1 
        4  1934 1 1  9 TRP HD1  H -10.282  -1.634  -5.753 1.00 . A A .  9 TRP HD1  1 1 
        4  1935 1 1  9 TRP HE1  H -12.324  -0.691  -7.012 1.00 . A A .  9 TRP HE1  1 1 
        4  1936 1 1  9 TRP HE3  H -14.036  -4.104  -3.328 1.00 . A A .  9 TRP HE3  1 1 
        4  1937 1 1  9 TRP HH2  H -16.972  -2.175  -5.802 1.00 . A A .  9 TRP HH2  1 1 
        4  1938 1 1  9 TRP HZ2  H -15.170  -0.955  -7.000 1.00 . A A .  9 TRP HZ2  1 1 
        4  1939 1 1  9 TRP HZ3  H -16.398  -3.743  -3.974 1.00 . A A .  9 TRP HZ3  1 1 
        4  1940 1 1  9 TRP N    N -11.527  -2.009  -1.842 1.00 . A A .  9 TRP N    1 1 
        4  1941 1 1  9 TRP NE1  N -12.391  -1.342  -6.283 1.00 . A A .  9 TRP NE1  1 1 
        4  1942 1 1  9 TRP O    O  -8.213  -1.792  -3.099 1.00 . A A .  9 TRP O    1 1 
        4  1943 1 1 10 TRP C    C  -8.145   1.152  -2.787 1.00 . A A . 10 TRP C    1 1 
        4  1944 1 1 10 TRP CA   C  -9.012   0.667  -3.956 1.00 . A A . 10 TRP CA   1 1 
        4  1945 1 1 10 TRP CB   C  -9.928   1.783  -4.482 1.00 . A A . 10 TRP CB   1 1 
        4  1946 1 1 10 TRP CD1  C  -9.443   4.268  -4.507 1.00 . A A . 10 TRP CD1  1 1 
        4  1947 1 1 10 TRP CD2  C  -7.849   3.076  -5.559 1.00 . A A . 10 TRP CD2  1 1 
        4  1948 1 1 10 TRP CE2  C  -7.461   4.435  -5.640 1.00 . A A . 10 TRP CE2  1 1 
        4  1949 1 1 10 TRP CE3  C  -7.009   2.114  -6.148 1.00 . A A . 10 TRP CE3  1 1 
        4  1950 1 1 10 TRP CG   C  -9.114   2.996  -4.832 1.00 . A A . 10 TRP CG   1 1 
        4  1951 1 1 10 TRP CH2  C  -5.463   3.852  -6.862 1.00 . A A . 10 TRP CH2  1 1 
        4  1952 1 1 10 TRP CZ2  C  -6.283   4.824  -6.283 1.00 . A A . 10 TRP CZ2  1 1 
        4  1953 1 1 10 TRP CZ3  C  -5.826   2.500  -6.794 1.00 . A A . 10 TRP CZ3  1 1 
        4  1954 1 1 10 TRP H    H -10.881  -0.265  -3.411 1.00 . A A . 10 TRP H    1 1 
        4  1955 1 1 10 TRP HA   H  -8.386   0.292  -4.752 1.00 . A A . 10 TRP HA   1 1 
        4  1956 1 1 10 TRP HB2  H -10.447   1.436  -5.363 1.00 . A A . 10 TRP HB2  1 1 
        4  1957 1 1 10 TRP HB3  H -10.650   2.042  -3.721 1.00 . A A . 10 TRP HB3  1 1 
        4  1958 1 1 10 TRP HD1  H -10.325   4.570  -3.962 1.00 . A A . 10 TRP HD1  1 1 
        4  1959 1 1 10 TRP HE1  H  -8.464   6.094  -4.880 1.00 . A A . 10 TRP HE1  1 1 
        4  1960 1 1 10 TRP HE3  H  -7.277   1.069  -6.104 1.00 . A A . 10 TRP HE3  1 1 
        4  1961 1 1 10 TRP HH2  H  -4.551   4.143  -7.361 1.00 . A A . 10 TRP HH2  1 1 
        4  1962 1 1 10 TRP HZ2  H  -6.008   5.868  -6.332 1.00 . A A . 10 TRP HZ2  1 1 
        4  1963 1 1 10 TRP HZ3  H  -5.191   1.752  -7.242 1.00 . A A . 10 TRP HZ3  1 1 
        4  1964 1 1 10 TRP N    N  -9.914  -0.419  -3.457 1.00 . A A . 10 TRP N    1 1 
        4  1965 1 1 10 TRP NE1  N  -8.464   5.120  -4.985 1.00 . A A . 10 TRP NE1  1 1 
        4  1966 1 1 10 TRP O    O  -6.942   1.283  -2.921 1.00 . A A . 10 TRP O    1 1 
        4  1967 1 1 11 LEU C    C  -6.994   0.756  -0.043 1.00 . A A . 11 LEU C    1 1 
        4  1968 1 1 11 LEU CA   C  -7.966   1.869  -0.456 1.00 . A A . 11 LEU CA   1 1 
        4  1969 1 1 11 LEU CB   C  -8.991   2.153   0.654 1.00 . A A . 11 LEU CB   1 1 
        4  1970 1 1 11 LEU CD1  C  -8.189   4.513   1.025 1.00 . A A . 11 LEU CD1  1 1 
        4  1971 1 1 11 LEU CD2  C  -9.921   4.053  -0.720 1.00 . A A . 11 LEU CD2  1 1 
        4  1972 1 1 11 LEU CG   C  -9.394   3.638   0.660 1.00 . A A . 11 LEU CG   1 1 
        4  1973 1 1 11 LEU H    H  -9.721   1.279  -1.571 1.00 . A A . 11 LEU H    1 1 
        4  1974 1 1 11 LEU HA   H  -7.421   2.768  -0.697 1.00 . A A . 11 LEU HA   1 1 
        4  1975 1 1 11 LEU HB2  H  -9.870   1.546   0.496 1.00 . A A . 11 LEU HB2  1 1 
        4  1976 1 1 11 LEU HB3  H  -8.555   1.903   1.610 1.00 . A A . 11 LEU HB3  1 1 
        4  1977 1 1 11 LEU HD11 H  -8.536   5.443   1.451 1.00 . A A . 11 LEU HD11 1 1 
        4  1978 1 1 11 LEU HD12 H  -7.609   4.719   0.138 1.00 . A A . 11 LEU HD12 1 1 
        4  1979 1 1 11 LEU HD13 H  -7.573   3.996   1.745 1.00 . A A . 11 LEU HD13 1 1 
        4  1980 1 1 11 LEU HD21 H -10.337   5.048  -0.660 1.00 . A A . 11 LEU HD21 1 1 
        4  1981 1 1 11 LEU HD22 H -10.687   3.361  -1.037 1.00 . A A . 11 LEU HD22 1 1 
        4  1982 1 1 11 LEU HD23 H  -9.110   4.045  -1.434 1.00 . A A . 11 LEU HD23 1 1 
        4  1983 1 1 11 LEU HG   H -10.170   3.785   1.398 1.00 . A A . 11 LEU HG   1 1 
        4  1984 1 1 11 LEU N    N  -8.751   1.405  -1.646 1.00 . A A . 11 LEU N    1 1 
        4  1985 1 1 11 LEU O    O  -5.858   1.024   0.302 1.00 . A A . 11 LEU O    1 1 
        4  1986 1 1 12 GLN C    C  -5.347  -1.646  -0.675 1.00 . A A . 12 GLN C    1 1 
        4  1987 1 1 12 GLN CA   C  -6.551  -1.633   0.277 1.00 . A A . 12 GLN CA   1 1 
        4  1988 1 1 12 GLN CB   C  -7.417  -2.893   0.103 1.00 . A A . 12 GLN CB   1 1 
        4  1989 1 1 12 GLN CD   C  -6.214  -4.644  -1.239 1.00 . A A . 12 GLN CD   1 1 
        4  1990 1 1 12 GLN CG   C  -6.554  -4.162   0.178 1.00 . A A . 12 GLN CG   1 1 
        4  1991 1 1 12 GLN H    H  -8.358  -0.658  -0.384 1.00 . A A . 12 GLN H    1 1 
        4  1992 1 1 12 GLN HA   H  -6.225  -1.545   1.301 1.00 . A A . 12 GLN HA   1 1 
        4  1993 1 1 12 GLN HB2  H  -8.162  -2.922   0.885 1.00 . A A . 12 GLN HB2  1 1 
        4  1994 1 1 12 GLN HB3  H  -7.911  -2.855  -0.856 1.00 . A A . 12 GLN HB3  1 1 
        4  1995 1 1 12 GLN HE21 H  -4.239  -4.543  -0.978 1.00 . A A . 12 GLN HE21 1 1 
        4  1996 1 1 12 GLN HE22 H  -4.750  -5.071  -2.510 1.00 . A A . 12 GLN HE22 1 1 
        4  1997 1 1 12 GLN HG2  H  -5.641  -3.947   0.716 1.00 . A A . 12 GLN HG2  1 1 
        4  1998 1 1 12 GLN HG3  H  -7.101  -4.936   0.695 1.00 . A A . 12 GLN HG3  1 1 
        4  1999 1 1 12 GLN N    N  -7.438  -0.484  -0.092 1.00 . A A . 12 GLN N    1 1 
        4  2000 1 1 12 GLN NE2  N  -4.964  -4.761  -1.606 1.00 . A A . 12 GLN NE2  1 1 
        4  2001 1 1 12 GLN O    O  -4.214  -1.672  -0.236 1.00 . A A . 12 GLN O    1 1 
        4  2002 1 1 12 GLN OE1  O  -7.099  -4.913  -2.028 1.00 . A A . 12 GLN OE1  1 1 
        4  2003 1 1 13 TYR C    C  -3.546  -0.429  -2.743 1.00 . A A . 13 TYR C    1 1 
        4  2004 1 1 13 TYR CA   C  -4.483  -1.622  -2.974 1.00 . A A . 13 TYR CA   1 1 
        4  2005 1 1 13 TYR CB   C  -5.147  -1.531  -4.354 1.00 . A A . 13 TYR CB   1 1 
        4  2006 1 1 13 TYR CD1  C  -3.271  -2.147  -5.922 1.00 . A A . 13 TYR CD1  1 1 
        4  2007 1 1 13 TYR CD2  C  -5.040  -3.758  -5.525 1.00 . A A . 13 TYR CD2  1 1 
        4  2008 1 1 13 TYR CE1  C  -2.644  -3.049  -6.788 1.00 . A A . 13 TYR CE1  1 1 
        4  2009 1 1 13 TYR CE2  C  -4.414  -4.661  -6.391 1.00 . A A . 13 TYR CE2  1 1 
        4  2010 1 1 13 TYR CG   C  -4.470  -2.502  -5.291 1.00 . A A . 13 TYR CG   1 1 
        4  2011 1 1 13 TYR CZ   C  -3.216  -4.306  -7.021 1.00 . A A . 13 TYR CZ   1 1 
        4  2012 1 1 13 TYR H    H  -6.527  -1.592  -2.280 1.00 . A A . 13 TYR H    1 1 
        4  2013 1 1 13 TYR HA   H  -3.928  -2.543  -2.902 1.00 . A A . 13 TYR HA   1 1 
        4  2014 1 1 13 TYR HB2  H  -6.194  -1.777  -4.272 1.00 . A A . 13 TYR HB2  1 1 
        4  2015 1 1 13 TYR HB3  H  -5.042  -0.529  -4.742 1.00 . A A . 13 TYR HB3  1 1 
        4  2016 1 1 13 TYR HD1  H  -2.831  -1.178  -5.740 1.00 . A A . 13 TYR HD1  1 1 
        4  2017 1 1 13 TYR HD2  H  -5.964  -4.032  -5.038 1.00 . A A . 13 TYR HD2  1 1 
        4  2018 1 1 13 TYR HE1  H  -1.720  -2.776  -7.275 1.00 . A A . 13 TYR HE1  1 1 
        4  2019 1 1 13 TYR HE2  H  -4.854  -5.630  -6.572 1.00 . A A . 13 TYR HE2  1 1 
        4  2020 1 1 13 TYR HH   H  -2.934  -5.044  -8.761 1.00 . A A . 13 TYR HH   1 1 
        4  2021 1 1 13 TYR N    N  -5.596  -1.619  -1.970 1.00 . A A . 13 TYR N    1 1 
        4  2022 1 1 13 TYR O    O  -2.342  -0.567  -2.865 1.00 . A A . 13 TYR O    1 1 
        4  2023 1 1 13 TYR OH   O  -2.596  -5.196  -7.874 1.00 . A A . 13 TYR OH   1 1 
        4  2024 1 1 14 PHE C    C  -2.241   1.597  -1.003 1.00 . A A . 14 PHE C    1 1 
        4  2025 1 1 14 PHE CA   C  -3.215   1.923  -2.151 1.00 . A A . 14 PHE CA   1 1 
        4  2026 1 1 14 PHE CB   C  -4.185   3.052  -1.767 1.00 . A A . 14 PHE CB   1 1 
        4  2027 1 1 14 PHE CD1  C  -2.869   5.081  -2.496 1.00 . A A . 14 PHE CD1  1 1 
        4  2028 1 1 14 PHE CD2  C  -3.249   4.723  -0.128 1.00 . A A . 14 PHE CD2  1 1 
        4  2029 1 1 14 PHE CE1  C  -2.157   6.249  -2.204 1.00 . A A . 14 PHE CE1  1 1 
        4  2030 1 1 14 PHE CE2  C  -2.539   5.892   0.164 1.00 . A A . 14 PHE CE2  1 1 
        4  2031 1 1 14 PHE CG   C  -3.415   4.316  -1.457 1.00 . A A . 14 PHE CG   1 1 
        4  2032 1 1 14 PHE CZ   C  -1.992   6.655  -0.874 1.00 . A A . 14 PHE CZ   1 1 
        4  2033 1 1 14 PHE H    H  -5.057   0.802  -2.308 1.00 . A A . 14 PHE H    1 1 
        4  2034 1 1 14 PHE HA   H  -2.670   2.190  -3.044 1.00 . A A . 14 PHE HA   1 1 
        4  2035 1 1 14 PHE HB2  H  -4.862   3.235  -2.589 1.00 . A A . 14 PHE HB2  1 1 
        4  2036 1 1 14 PHE HB3  H  -4.751   2.754  -0.897 1.00 . A A . 14 PHE HB3  1 1 
        4  2037 1 1 14 PHE HD1  H  -2.996   4.768  -3.522 1.00 . A A . 14 PHE HD1  1 1 
        4  2038 1 1 14 PHE HD2  H  -3.672   4.134   0.674 1.00 . A A . 14 PHE HD2  1 1 
        4  2039 1 1 14 PHE HE1  H  -1.735   6.839  -3.004 1.00 . A A . 14 PHE HE1  1 1 
        4  2040 1 1 14 PHE HE2  H  -2.410   6.204   1.189 1.00 . A A . 14 PHE HE2  1 1 
        4  2041 1 1 14 PHE HZ   H  -1.442   7.557  -0.649 1.00 . A A . 14 PHE HZ   1 1 
        4  2042 1 1 14 PHE N    N  -4.082   0.726  -2.404 1.00 . A A . 14 PHE N    1 1 
        4  2043 1 1 14 PHE O    O  -1.048   1.815  -1.113 1.00 . A A . 14 PHE O    1 1 
        4  2044 1 1 15 ILE C    C  -0.934  -0.442   0.833 1.00 . A A . 15 ILE C    1 1 
        4  2045 1 1 15 ILE CA   C  -1.884   0.695   1.251 1.00 . A A . 15 ILE CA   1 1 
        4  2046 1 1 15 ILE CB   C  -2.853   0.252   2.365 1.00 . A A . 15 ILE CB   1 1 
        4  2047 1 1 15 ILE CD1  C  -2.644   2.423   3.655 1.00 . A A . 15 ILE CD1  1 1 
        4  2048 1 1 15 ILE CG1  C  -3.605   1.477   2.922 1.00 . A A . 15 ILE CG1  1 1 
        4  2049 1 1 15 ILE CG2  C  -2.093  -0.446   3.502 1.00 . A A . 15 ILE CG2  1 1 
        4  2050 1 1 15 ILE H    H  -3.721   0.892   0.128 1.00 . A A . 15 ILE H    1 1 
        4  2051 1 1 15 ILE HA   H  -1.316   1.552   1.576 1.00 . A A . 15 ILE HA   1 1 
        4  2052 1 1 15 ILE HB   H  -3.568  -0.444   1.948 1.00 . A A . 15 ILE HB   1 1 
        4  2053 1 1 15 ILE HD11 H  -1.863   2.740   2.982 1.00 . A A . 15 ILE HD11 1 1 
        4  2054 1 1 15 ILE HD12 H  -2.207   1.910   4.498 1.00 . A A . 15 ILE HD12 1 1 
        4  2055 1 1 15 ILE HD13 H  -3.189   3.287   4.005 1.00 . A A . 15 ILE HD13 1 1 
        4  2056 1 1 15 ILE HG12 H  -4.072   2.008   2.107 1.00 . A A . 15 ILE HG12 1 1 
        4  2057 1 1 15 ILE HG13 H  -4.367   1.142   3.610 1.00 . A A . 15 ILE HG13 1 1 
        4  2058 1 1 15 ILE HG21 H  -1.177   0.090   3.706 1.00 . A A . 15 ILE HG21 1 1 
        4  2059 1 1 15 ILE HG22 H  -1.858  -1.459   3.209 1.00 . A A . 15 ILE HG22 1 1 
        4  2060 1 1 15 ILE HG23 H  -2.706  -0.461   4.390 1.00 . A A . 15 ILE HG23 1 1 
        4  2061 1 1 15 ILE N    N  -2.754   1.062   0.084 1.00 . A A . 15 ILE N    1 1 
        4  2062 1 1 15 ILE O    O   0.239  -0.417   1.160 1.00 . A A . 15 ILE O    1 1 
        4  2063 1 1 16 THR C    C   0.591  -2.014  -1.203 1.00 . A A . 16 THR C    1 1 
        4  2064 1 1 16 THR CA   C  -0.560  -2.563  -0.345 1.00 . A A . 16 THR CA   1 1 
        4  2065 1 1 16 THR CB   C  -1.468  -3.492  -1.172 1.00 . A A . 16 THR CB   1 1 
        4  2066 1 1 16 THR CG2  C  -0.705  -4.761  -1.565 1.00 . A A . 16 THR CG2  1 1 
        4  2067 1 1 16 THR H    H  -2.381  -1.412  -0.145 1.00 . A A . 16 THR H    1 1 
        4  2068 1 1 16 THR HA   H  -0.169  -3.096   0.507 1.00 . A A . 16 THR HA   1 1 
        4  2069 1 1 16 THR HB   H  -1.772  -2.980  -2.073 1.00 . A A . 16 THR HB   1 1 
        4  2070 1 1 16 THR HG1  H  -2.382  -3.945   0.502 1.00 . A A . 16 THR HG1  1 1 
        4  2071 1 1 16 THR HG21 H  -1.404  -5.510  -1.908 1.00 . A A . 16 THR HG21 1 1 
        4  2072 1 1 16 THR HG22 H  -0.164  -5.139  -0.709 1.00 . A A . 16 THR HG22 1 1 
        4  2073 1 1 16 THR HG23 H  -0.007  -4.532  -2.357 1.00 . A A . 16 THR HG23 1 1 
        4  2074 1 1 16 THR N    N  -1.431  -1.426   0.108 1.00 . A A . 16 THR N    1 1 
        4  2075 1 1 16 THR O    O   1.728  -2.424  -1.049 1.00 . A A . 16 THR O    1 1 
        4  2076 1 1 16 THR OG1  O  -2.626  -3.853  -0.423 1.00 . A A . 16 THR OG1  1 1 
        4  2077 1 1 17 ARG C    C   2.393   0.241  -2.081 1.00 . A A . 17 ARG C    1 1 
        4  2078 1 1 17 ARG CA   C   1.368  -0.492  -2.961 1.00 . A A . 17 ARG CA   1 1 
        4  2079 1 1 17 ARG CB   C   0.651   0.481  -3.907 1.00 . A A . 17 ARG CB   1 1 
        4  2080 1 1 17 ARG CD   C   2.039  -0.046  -5.939 1.00 . A A . 17 ARG CD   1 1 
        4  2081 1 1 17 ARG CG   C   1.638   1.045  -4.937 1.00 . A A . 17 ARG CG   1 1 
        4  2082 1 1 17 ARG CZ   C   3.522   0.883  -7.616 1.00 . A A . 17 ARG CZ   1 1 
        4  2083 1 1 17 ARG H    H  -0.629  -0.777  -2.184 1.00 . A A . 17 ARG H    1 1 
        4  2084 1 1 17 ARG HA   H   1.856  -1.266  -3.533 1.00 . A A . 17 ARG HA   1 1 
        4  2085 1 1 17 ARG HB2  H  -0.146  -0.040  -4.419 1.00 . A A . 17 ARG HB2  1 1 
        4  2086 1 1 17 ARG HB3  H   0.233   1.295  -3.333 1.00 . A A . 17 ARG HB3  1 1 
        4  2087 1 1 17 ARG HD2  H   2.082  -1.009  -5.448 1.00 . A A . 17 ARG HD2  1 1 
        4  2088 1 1 17 ARG HD3  H   1.345  -0.073  -6.763 1.00 . A A . 17 ARG HD3  1 1 
        4  2089 1 1 17 ARG HE   H   4.182   0.208  -5.870 1.00 . A A . 17 ARG HE   1 1 
        4  2090 1 1 17 ARG HG2  H   1.172   1.864  -5.466 1.00 . A A . 17 ARG HG2  1 1 
        4  2091 1 1 17 ARG HG3  H   2.520   1.405  -4.428 1.00 . A A . 17 ARG HG3  1 1 
        4  2092 1 1 17 ARG HH11 H   3.565  -0.884  -8.566 1.00 . A A . 17 ARG HH11 1 1 
        4  2093 1 1 17 ARG HH12 H   3.704   0.511  -9.582 1.00 . A A . 17 ARG HH12 1 1 
        4  2094 1 1 17 ARG HH21 H   3.506   2.767  -6.925 1.00 . A A . 17 ARG HH21 1 1 
        4  2095 1 1 17 ARG HH22 H   3.669   2.604  -8.641 1.00 . A A . 17 ARG HH22 1 1 
        4  2096 1 1 17 ARG N    N   0.300  -1.086  -2.094 1.00 . A A . 17 ARG N    1 1 
        4  2097 1 1 17 ARG NE   N   3.391   0.350  -6.432 1.00 . A A . 17 ARG NE   1 1 
        4  2098 1 1 17 ARG NH1  N   3.603   0.112  -8.671 1.00 . A A . 17 ARG NH1  1 1 
        4  2099 1 1 17 ARG NH2  N   3.569   2.185  -7.738 1.00 . A A . 17 ARG NH2  1 1 
        4  2100 1 1 17 ARG O    O   3.583   0.091  -2.272 1.00 . A A . 17 ARG O    1 1 
        4  2101 1 1 18 ALA C    C   3.797   0.751   0.505 1.00 . A A . 18 ALA C    1 1 
        4  2102 1 1 18 ALA CA   C   2.873   1.754  -0.207 1.00 . A A . 18 ALA CA   1 1 
        4  2103 1 1 18 ALA CB   C   1.982   2.482   0.804 1.00 . A A . 18 ALA CB   1 1 
        4  2104 1 1 18 ALA H    H   0.964   1.106  -0.990 1.00 . A A . 18 ALA H    1 1 
        4  2105 1 1 18 ALA HA   H   3.455   2.471  -0.766 1.00 . A A . 18 ALA HA   1 1 
        4  2106 1 1 18 ALA HB1  H   1.399   1.760   1.355 1.00 . A A . 18 ALA HB1  1 1 
        4  2107 1 1 18 ALA HB2  H   1.320   3.157   0.282 1.00 . A A . 18 ALA HB2  1 1 
        4  2108 1 1 18 ALA HB3  H   2.601   3.044   1.489 1.00 . A A . 18 ALA HB3  1 1 
        4  2109 1 1 18 ALA N    N   1.934   1.017  -1.119 1.00 . A A . 18 ALA N    1 1 
        4  2110 1 1 18 ALA O    O   4.978   1.001   0.672 1.00 . A A . 18 ALA O    1 1 
        4  2111 1 1 19 GLU C    C   5.181  -1.925   0.635 1.00 . A A . 19 GLU C    1 1 
        4  2112 1 1 19 GLU CA   C   4.084  -1.434   1.596 1.00 . A A . 19 GLU CA   1 1 
        4  2113 1 1 19 GLU CB   C   3.104  -2.564   1.936 1.00 . A A . 19 GLU CB   1 1 
        4  2114 1 1 19 GLU CD   C   2.572  -4.419   3.527 1.00 . A A . 19 GLU CD   1 1 
        4  2115 1 1 19 GLU CG   C   3.606  -3.353   3.150 1.00 . A A . 19 GLU CG   1 1 
        4  2116 1 1 19 GLU H    H   2.307  -0.551   0.745 1.00 . A A . 19 GLU H    1 1 
        4  2117 1 1 19 GLU HA   H   4.522  -1.038   2.500 1.00 . A A . 19 GLU HA   1 1 
        4  2118 1 1 19 GLU HB2  H   2.134  -2.143   2.160 1.00 . A A . 19 GLU HB2  1 1 
        4  2119 1 1 19 GLU HB3  H   3.019  -3.231   1.091 1.00 . A A . 19 GLU HB3  1 1 
        4  2120 1 1 19 GLU HG2  H   4.548  -3.826   2.908 1.00 . A A . 19 GLU HG2  1 1 
        4  2121 1 1 19 GLU HG3  H   3.746  -2.681   3.984 1.00 . A A . 19 GLU HG3  1 1 
        4  2122 1 1 19 GLU N    N   3.260  -0.385   0.908 1.00 . A A . 19 GLU N    1 1 
        4  2123 1 1 19 GLU O    O   6.321  -2.098   1.025 1.00 . A A . 19 GLU O    1 1 
        4  2124 1 1 19 GLU OE1  O   2.645  -5.504   2.975 1.00 . A A . 19 GLU OE1  1 1 
        4  2125 1 1 19 GLU OE2  O   1.727  -4.131   4.359 1.00 . A A . 19 GLU OE2  1 1 
        4  2126 1 1 20 ALA C    C   6.943  -1.538  -1.771 1.00 . A A . 20 ALA C    1 1 
        4  2127 1 1 20 ALA CA   C   5.838  -2.595  -1.635 1.00 . A A . 20 ALA CA   1 1 
        4  2128 1 1 20 ALA CB   C   5.068  -2.750  -2.952 1.00 . A A . 20 ALA CB   1 1 
        4  2129 1 1 20 ALA H    H   3.905  -1.972  -0.897 1.00 . A A . 20 ALA H    1 1 
        4  2130 1 1 20 ALA HA   H   6.259  -3.544  -1.341 1.00 . A A . 20 ALA HA   1 1 
        4  2131 1 1 20 ALA HB1  H   5.765  -2.749  -3.777 1.00 . A A . 20 ALA HB1  1 1 
        4  2132 1 1 20 ALA HB2  H   4.375  -1.931  -3.066 1.00 . A A . 20 ALA HB2  1 1 
        4  2133 1 1 20 ALA HB3  H   4.524  -3.683  -2.942 1.00 . A A . 20 ALA HB3  1 1 
        4  2134 1 1 20 ALA N    N   4.834  -2.132  -0.620 1.00 . A A . 20 ALA N    1 1 
        4  2135 1 1 20 ALA O    O   8.106  -1.874  -1.906 1.00 . A A . 20 ALA O    1 1 
        4  2136 1 1 21 HIS C    C   8.560   0.764  -0.634 1.00 . A A . 21 HIS C    1 1 
        4  2137 1 1 21 HIS CA   C   7.599   0.829  -1.833 1.00 . A A . 21 HIS CA   1 1 
        4  2138 1 1 21 HIS CB   C   6.803   2.141  -1.808 1.00 . A A . 21 HIS CB   1 1 
        4  2139 1 1 21 HIS CD2  C   5.118   2.348  -3.814 1.00 . A A . 21 HIS CD2  1 1 
        4  2140 1 1 21 HIS CE1  C   6.461   3.234  -5.264 1.00 . A A . 21 HIS CE1  1 1 
        4  2141 1 1 21 HIS CG   C   6.336   2.485  -3.196 1.00 . A A . 21 HIS CG   1 1 
        4  2142 1 1 21 HIS H    H   5.635  -0.043  -1.603 1.00 . A A . 21 HIS H    1 1 
        4  2143 1 1 21 HIS HA   H   8.145   0.747  -2.759 1.00 . A A . 21 HIS HA   1 1 
        4  2144 1 1 21 HIS HB2  H   5.947   2.032  -1.159 1.00 . A A . 21 HIS HB2  1 1 
        4  2145 1 1 21 HIS HB3  H   7.434   2.935  -1.436 1.00 . A A . 21 HIS HB3  1 1 
        4  2146 1 1 21 HIS HD1  H   8.122   3.281  -4.010 1.00 . A A . 21 HIS HD1  1 1 
        4  2147 1 1 21 HIS HD2  H   4.233   1.938  -3.355 1.00 . A A . 21 HIS HD2  1 1 
        4  2148 1 1 21 HIS HE1  H   6.859   3.662  -6.172 1.00 . A A . 21 HIS HE1  1 1 
        4  2149 1 1 21 HIS N    N   6.583  -0.271  -1.723 1.00 . A A . 21 HIS N    1 1 
        4  2150 1 1 21 HIS ND1  N   7.178   3.052  -4.139 1.00 . A A . 21 HIS ND1  1 1 
        4  2151 1 1 21 HIS NE2  N   5.200   2.821  -5.120 1.00 . A A . 21 HIS NE2  1 1 
        4  2152 1 1 21 HIS O    O   9.743   1.014  -0.770 1.00 . A A . 21 HIS O    1 1 
        4  2153 1 1 22 LEU C    C   9.743  -0.967   1.710 1.00 . A A . 22 LEU C    1 1 
        4  2154 1 1 22 LEU CA   C   8.909   0.323   1.756 1.00 . A A . 22 LEU CA   1 1 
        4  2155 1 1 22 LEU CB   C   7.930   0.294   2.936 1.00 . A A . 22 LEU CB   1 1 
        4  2156 1 1 22 LEU CD1  C   8.178   2.590   3.900 1.00 . A A . 22 LEU CD1  1 1 
        4  2157 1 1 22 LEU CD2  C   7.841   0.629   5.409 1.00 . A A . 22 LEU CD2  1 1 
        4  2158 1 1 22 LEU CG   C   8.490   1.106   4.107 1.00 . A A . 22 LEU CG   1 1 
        4  2159 1 1 22 LEU H    H   7.092   0.223   0.597 1.00 . A A . 22 LEU H    1 1 
        4  2160 1 1 22 LEU HA   H   9.557   1.179   1.836 1.00 . A A . 22 LEU HA   1 1 
        4  2161 1 1 22 LEU HB2  H   6.983   0.715   2.629 1.00 . A A . 22 LEU HB2  1 1 
        4  2162 1 1 22 LEU HB3  H   7.780  -0.728   3.252 1.00 . A A . 22 LEU HB3  1 1 
        4  2163 1 1 22 LEU HD11 H   7.113   2.719   3.771 1.00 . A A . 22 LEU HD11 1 1 
        4  2164 1 1 22 LEU HD12 H   8.693   2.948   3.020 1.00 . A A . 22 LEU HD12 1 1 
        4  2165 1 1 22 LEU HD13 H   8.507   3.151   4.763 1.00 . A A . 22 LEU HD13 1 1 
        4  2166 1 1 22 LEU HD21 H   7.930  -0.444   5.485 1.00 . A A . 22 LEU HD21 1 1 
        4  2167 1 1 22 LEU HD22 H   6.796   0.905   5.415 1.00 . A A . 22 LEU HD22 1 1 
        4  2168 1 1 22 LEU HD23 H   8.339   1.091   6.249 1.00 . A A . 22 LEU HD23 1 1 
        4  2169 1 1 22 LEU HG   H   9.561   0.968   4.163 1.00 . A A . 22 LEU HG   1 1 
        4  2170 1 1 22 LEU N    N   8.052   0.423   0.530 1.00 . A A . 22 LEU N    1 1 
        4  2171 1 1 22 LEU O    O  10.884  -0.983   2.136 1.00 . A A . 22 LEU O    1 1 
        4  2172 1 1 23 GLN C    C  10.977  -3.271   0.003 1.00 . A A . 23 GLN C    1 1 
        4  2173 1 1 23 GLN CA   C   9.915  -3.333   1.110 1.00 . A A . 23 GLN CA   1 1 
        4  2174 1 1 23 GLN CB   C   8.850  -4.388   0.778 1.00 . A A . 23 GLN CB   1 1 
        4  2175 1 1 23 GLN CD   C   8.430  -6.518   2.034 1.00 . A A . 23 GLN CD   1 1 
        4  2176 1 1 23 GLN CG   C   8.295  -4.992   2.073 1.00 . A A . 23 GLN CG   1 1 
        4  2177 1 1 23 GLN H    H   8.259  -1.988   0.863 1.00 . A A . 23 GLN H    1 1 
        4  2178 1 1 23 GLN HA   H  10.374  -3.568   2.056 1.00 . A A . 23 GLN HA   1 1 
        4  2179 1 1 23 GLN HB2  H   8.047  -3.928   0.222 1.00 . A A . 23 GLN HB2  1 1 
        4  2180 1 1 23 GLN HB3  H   9.294  -5.171   0.182 1.00 . A A . 23 GLN HB3  1 1 
        4  2181 1 1 23 GLN HE21 H   6.528  -6.856   2.514 1.00 . A A . 23 GLN HE21 1 1 
        4  2182 1 1 23 GLN HE22 H   7.475  -8.242   2.268 1.00 . A A . 23 GLN HE22 1 1 
        4  2183 1 1 23 GLN HG2  H   8.846  -4.606   2.919 1.00 . A A . 23 GLN HG2  1 1 
        4  2184 1 1 23 GLN HG3  H   7.252  -4.731   2.174 1.00 . A A . 23 GLN HG3  1 1 
        4  2185 1 1 23 GLN N    N   9.178  -2.037   1.196 1.00 . A A . 23 GLN N    1 1 
        4  2186 1 1 23 GLN NE2  N   7.392  -7.266   2.293 1.00 . A A . 23 GLN NE2  1 1 
        4  2187 1 1 23 GLN O    O  11.089  -2.293  -0.714 1.00 . A A . 23 GLN O    1 1 
        4  2188 1 1 23 GLN OE1  O   9.495  -7.041   1.765 1.00 . A A . 23 GLN OE1  1 1 
        4  2189 1 1 24 VAL C    C  13.908  -3.295  -0.968 1.00 . A A . 24 VAL C    1 1 
        4  2190 1 1 24 VAL CA   C  12.843  -4.402  -1.162 1.00 . A A . 24 VAL CA   1 1 
        4  2191 1 1 24 VAL CB   C  12.147  -4.289  -2.537 1.00 . A A . 24 VAL CB   1 1 
        4  2192 1 1 24 VAL CG1  C  13.129  -4.639  -3.660 1.00 . A A . 24 VAL CG1  1 1 
        4  2193 1 1 24 VAL CG2  C  10.959  -5.256  -2.619 1.00 . A A . 24 VAL CG2  1 1 
        4  2194 1 1 24 VAL H    H  11.621  -5.080   0.484 1.00 . A A . 24 VAL H    1 1 
        4  2195 1 1 24 VAL HA   H  13.325  -5.365  -1.092 1.00 . A A . 24 VAL HA   1 1 
        4  2196 1 1 24 VAL HB   H  11.797  -3.275  -2.676 1.00 . A A . 24 VAL HB   1 1 
        4  2197 1 1 24 VAL HG11 H  13.836  -5.375  -3.306 1.00 . A A . 24 VAL HG11 1 1 
        4  2198 1 1 24 VAL HG12 H  13.659  -3.748  -3.965 1.00 . A A . 24 VAL HG12 1 1 
        4  2199 1 1 24 VAL HG13 H  12.585  -5.038  -4.503 1.00 . A A . 24 VAL HG13 1 1 
        4  2200 1 1 24 VAL HG21 H  10.140  -4.873  -2.026 1.00 . A A . 24 VAL HG21 1 1 
        4  2201 1 1 24 VAL HG22 H  11.254  -6.224  -2.243 1.00 . A A . 24 VAL HG22 1 1 
        4  2202 1 1 24 VAL HG23 H  10.643  -5.350  -3.647 1.00 . A A . 24 VAL HG23 1 1 
        4  2203 1 1 24 VAL N    N  11.755  -4.323  -0.122 1.00 . A A . 24 VAL N    1 1 
        4  2204 1 1 24 VAL O    O  14.683  -3.019  -1.865 1.00 . A A . 24 VAL O    1 1 
        4  2205 1 1 25 TRP C    C  15.988  -2.076   1.484 1.00 . A A . 25 TRP C    1 1 
        4  2206 1 1 25 TRP CA   C  14.978  -1.593   0.434 1.00 . A A . 25 TRP CA   1 1 
        4  2207 1 1 25 TRP CB   C  14.183  -0.388   0.957 1.00 . A A . 25 TRP CB   1 1 
        4  2208 1 1 25 TRP CD1  C  12.959   0.924  -0.825 1.00 . A A . 25 TRP CD1  1 1 
        4  2209 1 1 25 TRP CD2  C  15.099   1.579  -0.593 1.00 . A A . 25 TRP CD2  1 1 
        4  2210 1 1 25 TRP CE2  C  14.534   2.386  -1.610 1.00 . A A . 25 TRP CE2  1 1 
        4  2211 1 1 25 TRP CE3  C  16.446   1.790  -0.251 1.00 . A A . 25 TRP CE3  1 1 
        4  2212 1 1 25 TRP CG   C  14.076   0.657  -0.110 1.00 . A A . 25 TRP CG   1 1 
        4  2213 1 1 25 TRP CH2  C  16.620   3.563  -1.910 1.00 . A A . 25 TRP CH2  1 1 
        4  2214 1 1 25 TRP CZ2  C  15.282   3.368  -2.264 1.00 . A A . 25 TRP CZ2  1 1 
        4  2215 1 1 25 TRP CZ3  C  17.201   2.775  -0.906 1.00 . A A . 25 TRP CZ3  1 1 
        4  2216 1 1 25 TRP H    H  13.337  -2.906   0.901 1.00 . A A . 25 TRP H    1 1 
        4  2217 1 1 25 TRP HA   H  15.483  -1.331  -0.482 1.00 . A A . 25 TRP HA   1 1 
        4  2218 1 1 25 TRP HB2  H  13.193  -0.706   1.246 1.00 . A A . 25 TRP HB2  1 1 
        4  2219 1 1 25 TRP HB3  H  14.688   0.030   1.816 1.00 . A A . 25 TRP HB3  1 1 
        4  2220 1 1 25 TRP HD1  H  12.010   0.418  -0.716 1.00 . A A . 25 TRP HD1  1 1 
        4  2221 1 1 25 TRP HE1  H  12.585   2.332  -2.347 1.00 . A A . 25 TRP HE1  1 1 
        4  2222 1 1 25 TRP HE3  H  16.904   1.189   0.520 1.00 . A A . 25 TRP HE3  1 1 
        4  2223 1 1 25 TRP HH2  H  17.206   4.320  -2.410 1.00 . A A . 25 TRP HH2  1 1 
        4  2224 1 1 25 TRP HZ2  H  14.829   3.973  -3.036 1.00 . A A . 25 TRP HZ2  1 1 
        4  2225 1 1 25 TRP HZ3  H  18.234   2.928  -0.635 1.00 . A A . 25 TRP HZ3  1 1 
        4  2226 1 1 25 TRP N    N  13.962  -2.667   0.187 1.00 . A A . 25 TRP N    1 1 
        4  2227 1 1 25 TRP NE1  N  13.228   1.949  -1.714 1.00 . A A . 25 TRP NE1  1 1 
        4  2228 1 1 25 TRP O    O  17.188  -1.975   1.294 1.00 . A A . 25 TRP O    1 1 
        4  2229 1 1 26 ILE C    C  16.680  -4.605   3.448 1.00 . A A . 26 ILE C    1 1 
        4  2230 1 1 26 ILE CA   C  16.424  -3.103   3.657 1.00 . A A . 26 ILE CA   1 1 
        4  2231 1 1 26 ILE CB   C  15.705  -2.851   4.993 1.00 . A A . 26 ILE CB   1 1 
        4  2232 1 1 26 ILE CD1  C  13.832  -1.176   4.866 1.00 . A A . 26 ILE CD1  1 1 
        4  2233 1 1 26 ILE CG1  C  15.330  -1.365   5.128 1.00 . A A . 26 ILE CG1  1 1 
        4  2234 1 1 26 ILE CG2  C  16.628  -3.236   6.154 1.00 . A A . 26 ILE CG2  1 1 
        4  2235 1 1 26 ILE H    H  14.539  -2.676   2.709 1.00 . A A . 26 ILE H    1 1 
        4  2236 1 1 26 ILE HA   H  17.352  -2.554   3.635 1.00 . A A . 26 ILE HA   1 1 
        4  2237 1 1 26 ILE HB   H  14.815  -3.459   5.036 1.00 . A A . 26 ILE HB   1 1 
        4  2238 1 1 26 ILE HD11 H  13.295  -2.062   5.172 1.00 . A A . 26 ILE HD11 1 1 
        4  2239 1 1 26 ILE HD12 H  13.670  -1.002   3.811 1.00 . A A . 26 ILE HD12 1 1 
        4  2240 1 1 26 ILE HD13 H  13.473  -0.326   5.428 1.00 . A A . 26 ILE HD13 1 1 
        4  2241 1 1 26 ILE HG12 H  15.563  -1.025   6.127 1.00 . A A . 26 ILE HG12 1 1 
        4  2242 1 1 26 ILE HG13 H  15.892  -0.784   4.413 1.00 . A A . 26 ILE HG13 1 1 
        4  2243 1 1 26 ILE HG21 H  16.121  -3.058   7.091 1.00 . A A . 26 ILE HG21 1 1 
        4  2244 1 1 26 ILE HG22 H  17.527  -2.638   6.113 1.00 . A A . 26 ILE HG22 1 1 
        4  2245 1 1 26 ILE HG23 H  16.886  -4.282   6.078 1.00 . A A . 26 ILE HG23 1 1 
        4  2246 1 1 26 ILE N    N  15.508  -2.603   2.586 1.00 . A A . 26 ILE N    1 1 
        4  2247 1 1 26 ILE O    O  15.742  -5.382   3.383 1.00 . A A . 26 ILE O    1 1 
        4  2248 1 1 27 PRO C    C  18.180  -7.197   4.455 1.00 . A A . 27 PRO C    1 1 
        4  2249 1 1 27 PRO CA   C  18.326  -6.394   3.145 1.00 . A A . 27 PRO CA   1 1 
        4  2250 1 1 27 PRO CB   C  19.787  -6.313   2.707 1.00 . A A . 27 PRO CB   1 1 
        4  2251 1 1 27 PRO CD   C  19.126  -4.095   3.415 1.00 . A A . 27 PRO CD   1 1 
        4  2252 1 1 27 PRO CG   C  20.299  -5.026   3.269 1.00 . A A . 27 PRO CG   1 1 
        4  2253 1 1 27 PRO HA   H  17.739  -6.834   2.355 1.00 . A A . 27 PRO HA   1 1 
        4  2254 1 1 27 PRO HB2  H  20.344  -7.151   3.108 1.00 . A A . 27 PRO HB2  1 1 
        4  2255 1 1 27 PRO HB3  H  19.857  -6.294   1.632 1.00 . A A . 27 PRO HB3  1 1 
        4  2256 1 1 27 PRO HD2  H  19.168  -3.584   4.368 1.00 . A A . 27 PRO HD2  1 1 
        4  2257 1 1 27 PRO HD3  H  19.102  -3.384   2.603 1.00 . A A . 27 PRO HD3  1 1 
        4  2258 1 1 27 PRO HG2  H  20.755  -5.204   4.234 1.00 . A A . 27 PRO HG2  1 1 
        4  2259 1 1 27 PRO HG3  H  21.021  -4.591   2.594 1.00 . A A . 27 PRO HG3  1 1 
        4  2260 1 1 27 PRO N    N  17.943  -4.967   3.349 1.00 . A A . 27 PRO N    1 1 
        4  2261 1 1 27 PRO O    O  18.600  -6.735   5.499 1.00 . A A . 27 PRO O    1 1 
        4  2262 1 1 28 PRO C    C  18.712  -9.925   5.981 1.00 . A A . 28 PRO C    1 1 
        4  2263 1 1 28 PRO CA   C  17.398  -9.237   5.559 1.00 . A A . 28 PRO CA   1 1 
        4  2264 1 1 28 PRO CB   C  16.344 -10.247   5.106 1.00 . A A . 28 PRO CB   1 1 
        4  2265 1 1 28 PRO CD   C  17.052  -9.008   3.143 1.00 . A A . 28 PRO CD   1 1 
        4  2266 1 1 28 PRO CG   C  16.460 -10.310   3.616 1.00 . A A . 28 PRO CG   1 1 
        4  2267 1 1 28 PRO HA   H  17.002  -8.656   6.378 1.00 . A A . 28 PRO HA   1 1 
        4  2268 1 1 28 PRO HB2  H  16.544 -11.216   5.543 1.00 . A A . 28 PRO HB2  1 1 
        4  2269 1 1 28 PRO HB3  H  15.357  -9.907   5.379 1.00 . A A . 28 PRO HB3  1 1 
        4  2270 1 1 28 PRO HD2  H  17.840  -9.193   2.427 1.00 . A A . 28 PRO HD2  1 1 
        4  2271 1 1 28 PRO HD3  H  16.288  -8.379   2.713 1.00 . A A . 28 PRO HD3  1 1 
        4  2272 1 1 28 PRO HG2  H  17.102 -11.133   3.334 1.00 . A A . 28 PRO HG2  1 1 
        4  2273 1 1 28 PRO HG3  H  15.483 -10.438   3.177 1.00 . A A . 28 PRO HG3  1 1 
        4  2274 1 1 28 PRO N    N  17.592  -8.373   4.359 1.00 . A A . 28 PRO N    1 1 
        4  2275 1 1 28 PRO O    O  19.091  -9.870   7.137 1.00 . A A . 28 PRO O    1 1 
        4  2276 1 1 29 LEU C    C  21.540 -11.515   4.132 1.00 . A A . 29 LEU C    1 1 
        4  2277 1 1 29 LEU CA   C  20.694 -11.256   5.398 1.00 . A A . 29 LEU CA   1 1 
        4  2278 1 1 29 LEU CB   C  20.285 -12.579   6.063 1.00 . A A . 29 LEU CB   1 1 
        4  2279 1 1 29 LEU CD1  C  20.905 -12.594   8.490 1.00 . A A . 29 LEU CD1  1 1 
        4  2280 1 1 29 LEU CD2  C  21.545 -14.513   7.026 1.00 . A A . 29 LEU CD2  1 1 
        4  2281 1 1 29 LEU CG   C  21.351 -12.995   7.082 1.00 . A A . 29 LEU CG   1 1 
        4  2282 1 1 29 LEU H    H  19.071 -10.591   4.137 1.00 . A A . 29 LEU H    1 1 
        4  2283 1 1 29 LEU HA   H  21.257 -10.663   6.101 1.00 . A A . 29 LEU HA   1 1 
        4  2284 1 1 29 LEU HB2  H  19.335 -12.452   6.563 1.00 . A A . 29 LEU HB2  1 1 
        4  2285 1 1 29 LEU HB3  H  20.193 -13.347   5.308 1.00 . A A . 29 LEU HB3  1 1 
        4  2286 1 1 29 LEU HD11 H  20.015 -13.144   8.757 1.00 . A A . 29 LEU HD11 1 1 
        4  2287 1 1 29 LEU HD12 H  20.692 -11.535   8.512 1.00 . A A . 29 LEU HD12 1 1 
        4  2288 1 1 29 LEU HD13 H  21.691 -12.818   9.195 1.00 . A A . 29 LEU HD13 1 1 
        4  2289 1 1 29 LEU HD21 H  21.855 -14.799   6.031 1.00 . A A . 29 LEU HD21 1 1 
        4  2290 1 1 29 LEU HD22 H  20.616 -15.006   7.270 1.00 . A A . 29 LEU HD22 1 1 
        4  2291 1 1 29 LEU HD23 H  22.305 -14.805   7.736 1.00 . A A . 29 LEU HD23 1 1 
        4  2292 1 1 29 LEU HG   H  22.284 -12.502   6.850 1.00 . A A . 29 LEU HG   1 1 
        4  2293 1 1 29 LEU N    N  19.403 -10.566   5.058 1.00 . A A . 29 LEU N    1 1 
        4  2294 1 1 29 LEU O    O  22.213 -12.526   4.025 1.00 . A A . 29 LEU O    1 1 
        4  2295 1 1 30 ASN C    C  23.122  -9.526   1.586 1.00 . A A . 30 ASN C    1 1 
        4  2296 1 1 30 ASN CA   C  22.319 -10.797   1.923 1.00 . A A . 30 ASN CA   1 1 
        4  2297 1 1 30 ASN CB   C  21.302 -11.135   0.815 1.00 . A A . 30 ASN CB   1 1 
        4  2298 1 1 30 ASN CG   C  20.159 -10.105   0.736 1.00 . A A . 30 ASN CG   1 1 
        4  2299 1 1 30 ASN H    H  20.973  -9.801   3.286 1.00 . A A . 30 ASN H    1 1 
        4  2300 1 1 30 ASN HA   H  22.999 -11.628   2.044 1.00 . A A . 30 ASN HA   1 1 
        4  2301 1 1 30 ASN HB2  H  21.813 -11.161  -0.136 1.00 . A A . 30 ASN HB2  1 1 
        4  2302 1 1 30 ASN HB3  H  20.883 -12.112   1.012 1.00 . A A . 30 ASN HB3  1 1 
        4  2303 1 1 30 ASN HD21 H  18.893 -11.372  -0.128 1.00 . A A . 30 ASN HD21 1 1 
        4  2304 1 1 30 ASN HD22 H  18.284  -9.813   0.158 1.00 . A A . 30 ASN HD22 1 1 
        4  2305 1 1 30 ASN N    N  21.517 -10.610   3.178 1.00 . A A . 30 ASN N    1 1 
        4  2306 1 1 30 ASN ND2  N  19.018 -10.461   0.212 1.00 . A A . 30 ASN ND2  1 1 
        4  2307 1 1 30 ASN O    O  23.276  -9.166   0.432 1.00 . A A . 30 ASN O    1 1 
        4  2308 1 1 30 ASN OD1  O  20.301  -8.969   1.148 1.00 . A A . 30 ASN OD1  1 1 
        4  2309 1 1 31 VAL C    C  25.818  -7.746   3.000 1.00 . A A . 31 VAL C    1 1 
        4  2310 1 1 31 VAL CA   C  24.431  -7.606   2.349 1.00 . A A . 31 VAL CA   1 1 
        4  2311 1 1 31 VAL CB   C  23.590  -6.449   2.936 1.00 . A A . 31 VAL CB   1 1 
        4  2312 1 1 31 VAL CG1  C  23.203  -6.709   4.400 1.00 . A A . 31 VAL CG1  1 1 
        4  2313 1 1 31 VAL CG2  C  24.375  -5.134   2.844 1.00 . A A . 31 VAL CG2  1 1 
        4  2314 1 1 31 VAL H    H  23.501  -9.165   3.508 1.00 . A A . 31 VAL H    1 1 
        4  2315 1 1 31 VAL HA   H  24.550  -7.457   1.286 1.00 . A A . 31 VAL HA   1 1 
        4  2316 1 1 31 VAL HB   H  22.685  -6.355   2.353 1.00 . A A . 31 VAL HB   1 1 
        4  2317 1 1 31 VAL HG11 H  23.986  -7.265   4.892 1.00 . A A . 31 VAL HG11 1 1 
        4  2318 1 1 31 VAL HG12 H  22.285  -7.277   4.433 1.00 . A A . 31 VAL HG12 1 1 
        4  2319 1 1 31 VAL HG13 H  23.058  -5.766   4.906 1.00 . A A . 31 VAL HG13 1 1 
        4  2320 1 1 31 VAL HG21 H  24.719  -4.989   1.830 1.00 . A A . 31 VAL HG21 1 1 
        4  2321 1 1 31 VAL HG22 H  25.225  -5.172   3.510 1.00 . A A . 31 VAL HG22 1 1 
        4  2322 1 1 31 VAL HG23 H  23.734  -4.312   3.126 1.00 . A A . 31 VAL HG23 1 1 
        4  2323 1 1 31 VAL N    N  23.636  -8.851   2.589 1.00 . A A . 31 VAL N    1 1 
        4  2324 1 1 31 VAL O    O  26.036  -7.335   4.125 1.00 . A A . 31 VAL O    1 1 
        4  2325 1 1 32 ARG C    C  28.195  -9.429   4.026 1.00 . A A . 32 ARG C    1 1 
        4  2326 1 1 32 ARG CA   C  28.156  -8.543   2.766 1.00 . A A . 32 ARG CA   1 1 
        4  2327 1 1 32 ARG CB   C  28.744  -7.146   3.026 1.00 . A A . 32 ARG CB   1 1 
        4  2328 1 1 32 ARG CD   C  30.359  -5.423   2.190 1.00 . A A . 32 ARG CD   1 1 
        4  2329 1 1 32 ARG CG   C  29.662  -6.749   1.867 1.00 . A A . 32 ARG CG   1 1 
        4  2330 1 1 32 ARG CZ   C  31.786  -4.640   0.387 1.00 . A A . 32 ARG CZ   1 1 
        4  2331 1 1 32 ARG H    H  26.519  -8.644   1.373 1.00 . A A . 32 ARG H    1 1 
        4  2332 1 1 32 ARG HA   H  28.731  -9.022   1.987 1.00 . A A . 32 ARG HA   1 1 
        4  2333 1 1 32 ARG HB2  H  27.943  -6.426   3.113 1.00 . A A . 32 ARG HB2  1 1 
        4  2334 1 1 32 ARG HB3  H  29.315  -7.160   3.943 1.00 . A A . 32 ARG HB3  1 1 
        4  2335 1 1 32 ARG HD2  H  29.727  -4.813   2.822 1.00 . A A . 32 ARG HD2  1 1 
        4  2336 1 1 32 ARG HD3  H  31.308  -5.604   2.670 1.00 . A A . 32 ARG HD3  1 1 
        4  2337 1 1 32 ARG HE   H  29.812  -4.415   0.365 1.00 . A A . 32 ARG HE   1 1 
        4  2338 1 1 32 ARG HG2  H  30.404  -7.521   1.718 1.00 . A A . 32 ARG HG2  1 1 
        4  2339 1 1 32 ARG HG3  H  29.074  -6.635   0.968 1.00 . A A . 32 ARG HG3  1 1 
        4  2340 1 1 32 ARG HH11 H  31.784  -6.454  -0.471 1.00 . A A . 32 ARG HH11 1 1 
        4  2341 1 1 32 ARG HH12 H  33.233  -5.532  -0.683 1.00 . A A . 32 ARG HH12 1 1 
        4  2342 1 1 32 ARG HH21 H  32.059  -2.799   1.136 1.00 . A A . 32 ARG HH21 1 1 
        4  2343 1 1 32 ARG HH22 H  33.391  -3.441   0.236 1.00 . A A . 32 ARG HH22 1 1 
        4  2344 1 1 32 ARG N    N  26.751  -8.331   2.274 1.00 . A A . 32 ARG N    1 1 
        4  2345 1 1 32 ARG NE   N  30.577  -4.762   0.871 1.00 . A A . 32 ARG NE   1 1 
        4  2346 1 1 32 ARG NH1  N  32.309  -5.617  -0.310 1.00 . A A . 32 ARG NH1  1 1 
        4  2347 1 1 32 ARG NH2  N  32.465  -3.543   0.603 1.00 . A A . 32 ARG NH2  1 1 
        4  2348 1 1 32 ARG O    O  28.478 -10.609   3.931 1.00 . A A . 32 ARG O    1 1 
        4  2349 1 1 33 GLY C    C  28.641  -8.907   7.559 1.00 . A A . 33 GLY C    1 1 
        4  2350 1 1 33 GLY CA   C  27.944  -9.696   6.447 1.00 . A A . 33 GLY CA   1 1 
        4  2351 1 1 33 GLY H    H  27.695  -7.930   5.242 1.00 . A A . 33 GLY H    1 1 
        4  2352 1 1 33 GLY HA2  H  26.931  -9.924   6.745 1.00 . A A . 33 GLY HA2  1 1 
        4  2353 1 1 33 GLY HA3  H  28.485 -10.614   6.275 1.00 . A A . 33 GLY HA3  1 1 
        4  2354 1 1 33 GLY N    N  27.920  -8.883   5.191 1.00 . A A . 33 GLY N    1 1 
        4  2355 1 1 33 GLY O    O  27.970  -8.546   8.513 1.00 . A A . 33 GLY O    1 1 
        4  2356 1 1 33 GLY OXT  O  29.833  -8.678   7.439 1.00 . A A . 33 GLY OXT  1 1 
        5  2357 1 1  1 LYS C    C -24.495  -1.955  -7.456 1.00 . A A .  1 LYS C    1 1 
        5  2358 1 1  1 LYS CA   C -25.084  -1.803  -8.870 1.00 . A A .  1 LYS CA   1 1 
        5  2359 1 1  1 LYS CB   C -25.474  -0.339  -9.152 1.00 . A A .  1 LYS CB   1 1 
        5  2360 1 1  1 LYS CD   C -27.651   0.828  -8.691 1.00 . A A .  1 LYS CD   1 1 
        5  2361 1 1  1 LYS CE   C -28.264   1.857  -7.734 1.00 . A A .  1 LYS CE   1 1 
        5  2362 1 1  1 LYS CG   C -26.398   0.216  -8.056 1.00 . A A .  1 LYS CG   1 1 
        5  2363 1 1  1 LYS HA   H -24.360  -2.125  -9.602 1.00 . A A .  1 LYS HA   1 1 
        5  2364 1 1  1 LYS HB2  H -24.577   0.261  -9.196 1.00 . A A .  1 LYS HB2  1 1 
        5  2365 1 1  1 LYS HB3  H -25.979  -0.286 -10.105 1.00 . A A .  1 LYS HB3  1 1 
        5  2366 1 1  1 LYS HD2  H -27.382   1.313  -9.619 1.00 . A A .  1 LYS HD2  1 1 
        5  2367 1 1  1 LYS HD3  H -28.372   0.049  -8.886 1.00 . A A .  1 LYS HD3  1 1 
        5  2368 1 1  1 LYS HE2  H -28.542   1.380  -6.804 1.00 . A A .  1 LYS HE2  1 1 
        5  2369 1 1  1 LYS HE3  H -27.566   2.660  -7.549 1.00 . A A .  1 LYS HE3  1 1 
        5  2370 1 1  1 LYS HG2  H -26.687  -0.579  -7.384 1.00 . A A .  1 LYS HG2  1 1 
        5  2371 1 1  1 LYS HG3  H -25.873   0.980  -7.500 1.00 . A A .  1 LYS HG3  1 1 
        5  2372 1 1  1 LYS HZ1  H -29.911   3.130  -7.844 1.00 . A A .  1 LYS HZ1  1 1 
        5  2373 1 1  1 LYS HZ2  H -30.157   1.620  -8.584 1.00 . A A .  1 LYS HZ2  1 1 
        5  2374 1 1  1 LYS HZ3  H -29.200   2.802  -9.346 1.00 . A A .  1 LYS HZ3  1 1 
        5  2375 1 1  1 LYS N    N -26.342  -2.608  -9.013 1.00 . A A .  1 LYS N    1 1 
        5  2376 1 1  1 LYS NZ   N -29.472   2.391  -8.431 1.00 . A A .  1 LYS NZ   1 1 
        5  2377 1 1  1 LYS O    O -25.183  -2.352  -6.532 1.00 . A A .  1 LYS O    1 1 
        5  2378 1 1  2 LEU C    C -22.062  -0.382  -5.501 1.00 . A A .  2 LEU C    1 1 
        5  2379 1 1  2 LEU CA   C -22.578  -1.755  -5.949 1.00 . A A .  2 LEU CA   1 1 
        5  2380 1 1  2 LEU CB   C -21.413  -2.741  -6.138 1.00 . A A .  2 LEU CB   1 1 
        5  2381 1 1  2 LEU CD1  C -21.257  -3.048  -3.636 1.00 . A A .  2 LEU CD1  1 1 
        5  2382 1 1  2 LEU CD2  C -22.620  -4.634  -5.007 1.00 . A A .  2 LEU CD2  1 1 
        5  2383 1 1  2 LEU CG   C -21.361  -3.762  -4.989 1.00 . A A .  2 LEU CG   1 1 
        5  2384 1 1  2 LEU H    H -22.704  -1.319  -8.053 1.00 . A A .  2 LEU H    1 1 
        5  2385 1 1  2 LEU HA   H -23.272  -2.148  -5.224 1.00 . A A .  2 LEU HA   1 1 
        5  2386 1 1  2 LEU HB2  H -21.539  -3.267  -7.072 1.00 . A A .  2 LEU HB2  1 1 
        5  2387 1 1  2 LEU HB3  H -20.483  -2.191  -6.165 1.00 . A A .  2 LEU HB3  1 1 
        5  2388 1 1  2 LEU HD11 H -20.733  -3.681  -2.935 1.00 . A A .  2 LEU HD11 1 1 
        5  2389 1 1  2 LEU HD12 H -22.247  -2.836  -3.260 1.00 . A A .  2 LEU HD12 1 1 
        5  2390 1 1  2 LEU HD13 H -20.714  -2.123  -3.759 1.00 . A A .  2 LEU HD13 1 1 
        5  2391 1 1  2 LEU HD21 H -23.483  -4.031  -4.770 1.00 . A A .  2 LEU HD21 1 1 
        5  2392 1 1  2 LEU HD22 H -22.522  -5.422  -4.275 1.00 . A A .  2 LEU HD22 1 1 
        5  2393 1 1  2 LEU HD23 H -22.742  -5.069  -5.988 1.00 . A A .  2 LEU HD23 1 1 
        5  2394 1 1  2 LEU HG   H -20.490  -4.389  -5.119 1.00 . A A .  2 LEU HG   1 1 
        5  2395 1 1  2 LEU N    N -23.231  -1.639  -7.291 1.00 . A A .  2 LEU N    1 1 
        5  2396 1 1  2 LEU O    O -21.343   0.284  -6.224 1.00 . A A .  2 LEU O    1 1 
        5  2397 1 1  3 PHE C    C -20.618   1.194  -3.076 1.00 . A A .  3 PHE C    1 1 
        5  2398 1 1  3 PHE CA   C -21.966   1.363  -3.793 1.00 . A A .  3 PHE CA   1 1 
        5  2399 1 1  3 PHE CB   C -23.047   1.830  -2.810 1.00 . A A .  3 PHE CB   1 1 
        5  2400 1 1  3 PHE CD1  C -24.338   3.568  -4.109 1.00 . A A .  3 PHE CD1  1 1 
        5  2401 1 1  3 PHE CD2  C -25.363   1.405  -3.718 1.00 . A A .  3 PHE CD2  1 1 
        5  2402 1 1  3 PHE CE1  C -25.480   3.982  -4.807 1.00 . A A .  3 PHE CE1  1 1 
        5  2403 1 1  3 PHE CE2  C -26.503   1.820  -4.416 1.00 . A A .  3 PHE CE2  1 1 
        5  2404 1 1  3 PHE CG   C -24.279   2.279  -3.565 1.00 . A A .  3 PHE CG   1 1 
        5  2405 1 1  3 PHE CZ   C -26.561   3.107  -4.959 1.00 . A A .  3 PHE CZ   1 1 
        5  2406 1 1  3 PHE H    H -23.005  -0.529  -3.761 1.00 . A A .  3 PHE H    1 1 
        5  2407 1 1  3 PHE HA   H -21.874   2.074  -4.600 1.00 . A A .  3 PHE HA   1 1 
        5  2408 1 1  3 PHE HB2  H -23.307   1.018  -2.147 1.00 . A A .  3 PHE HB2  1 1 
        5  2409 1 1  3 PHE HB3  H -22.666   2.656  -2.226 1.00 . A A .  3 PHE HB3  1 1 
        5  2410 1 1  3 PHE HD1  H -23.503   4.243  -3.992 1.00 . A A .  3 PHE HD1  1 1 
        5  2411 1 1  3 PHE HD2  H -25.319   0.410  -3.299 1.00 . A A .  3 PHE HD2  1 1 
        5  2412 1 1  3 PHE HE1  H -25.525   4.976  -5.226 1.00 . A A .  3 PHE HE1  1 1 
        5  2413 1 1  3 PHE HE2  H -27.338   1.145  -4.533 1.00 . A A .  3 PHE HE2  1 1 
        5  2414 1 1  3 PHE HZ   H -27.442   3.427  -5.496 1.00 . A A .  3 PHE HZ   1 1 
        5  2415 1 1  3 PHE N    N -22.427   0.036  -4.314 1.00 . A A .  3 PHE N    1 1 
        5  2416 1 1  3 PHE O    O -19.745   2.035  -3.181 1.00 . A A .  3 PHE O    1 1 
        5  2417 1 1  4 LEU C    C -18.264  -1.045  -2.480 1.00 . A A .  4 LEU C    1 1 
        5  2418 1 1  4 LEU CA   C -19.169  -0.143  -1.624 1.00 . A A .  4 LEU CA   1 1 
        5  2419 1 1  4 LEU CB   C -19.556  -0.843  -0.307 1.00 . A A .  4 LEU CB   1 1 
        5  2420 1 1  4 LEU CD1  C -19.823   1.512   0.608 1.00 . A A .  4 LEU CD1  1 1 
        5  2421 1 1  4 LEU CD2  C -21.843   0.086   0.216 1.00 . A A .  4 LEU CD2  1 1 
        5  2422 1 1  4 LEU CG   C -20.366   0.077   0.630 1.00 . A A .  4 LEU CG   1 1 
        5  2423 1 1  4 LEU H    H -21.175  -0.550  -2.293 1.00 . A A .  4 LEU H    1 1 
        5  2424 1 1  4 LEU HA   H -18.669   0.789  -1.411 1.00 . A A .  4 LEU HA   1 1 
        5  2425 1 1  4 LEU HB2  H -20.143  -1.718  -0.534 1.00 . A A .  4 LEU HB2  1 1 
        5  2426 1 1  4 LEU HB3  H -18.654  -1.153   0.201 1.00 . A A .  4 LEU HB3  1 1 
        5  2427 1 1  4 LEU HD11 H -19.957   1.934  -0.377 1.00 . A A .  4 LEU HD11 1 1 
        5  2428 1 1  4 LEU HD12 H -18.772   1.504   0.856 1.00 . A A .  4 LEU HD12 1 1 
        5  2429 1 1  4 LEU HD13 H -20.360   2.109   1.331 1.00 . A A .  4 LEU HD13 1 1 
        5  2430 1 1  4 LEU HD21 H -22.027   0.919  -0.446 1.00 . A A .  4 LEU HD21 1 1 
        5  2431 1 1  4 LEU HD22 H -22.461   0.180   1.095 1.00 . A A .  4 LEU HD22 1 1 
        5  2432 1 1  4 LEU HD23 H -22.080  -0.837  -0.293 1.00 . A A .  4 LEU HD23 1 1 
        5  2433 1 1  4 LEU HG   H -20.286  -0.304   1.638 1.00 . A A .  4 LEU HG   1 1 
        5  2434 1 1  4 LEU N    N -20.452   0.108  -2.353 1.00 . A A .  4 LEU N    1 1 
        5  2435 1 1  4 LEU O    O -18.525  -1.248  -3.654 1.00 . A A .  4 LEU O    1 1 
        5  2436 1 1  5 ALA C    C -15.605  -1.761  -3.845 1.00 . A A .  5 ALA C    1 1 
        5  2437 1 1  5 ALA CA   C -16.254  -2.478  -2.643 1.00 . A A .  5 ALA CA   1 1 
        5  2438 1 1  5 ALA CB   C -17.082  -3.687  -3.099 1.00 . A A .  5 ALA CB   1 1 
        5  2439 1 1  5 ALA H    H -17.035  -1.391  -0.954 1.00 . A A .  5 ALA H    1 1 
        5  2440 1 1  5 ALA HA   H -15.480  -2.816  -1.971 1.00 . A A .  5 ALA HA   1 1 
        5  2441 1 1  5 ALA HB1  H -17.604  -3.443  -4.013 1.00 . A A .  5 ALA HB1  1 1 
        5  2442 1 1  5 ALA HB2  H -17.799  -3.943  -2.333 1.00 . A A .  5 ALA HB2  1 1 
        5  2443 1 1  5 ALA HB3  H -16.426  -4.526  -3.273 1.00 . A A .  5 ALA HB3  1 1 
        5  2444 1 1  5 ALA N    N -17.208  -1.581  -1.899 1.00 . A A .  5 ALA N    1 1 
        5  2445 1 1  5 ALA O    O -15.115  -2.397  -4.761 1.00 . A A .  5 ALA O    1 1 
        5  2446 1 1  6 ARG C    C -14.130   1.456  -4.354 1.00 . A A .  6 ARG C    1 1 
        5  2447 1 1  6 ARG CA   C -14.982   0.335  -4.959 1.00 . A A .  6 ARG CA   1 1 
        5  2448 1 1  6 ARG CB   C -16.175   0.875  -5.764 1.00 . A A .  6 ARG CB   1 1 
        5  2449 1 1  6 ARG CD   C -16.262   3.189  -6.725 1.00 . A A .  6 ARG CD   1 1 
        5  2450 1 1  6 ARG CG   C -15.689   1.778  -6.903 1.00 . A A .  6 ARG CG   1 1 
        5  2451 1 1  6 ARG CZ   C -15.426   4.944  -8.178 1.00 . A A .  6 ARG CZ   1 1 
        5  2452 1 1  6 ARG H    H -15.990   0.039  -3.089 1.00 . A A .  6 ARG H    1 1 
        5  2453 1 1  6 ARG HA   H -14.375  -0.306  -5.577 1.00 . A A .  6 ARG HA   1 1 
        5  2454 1 1  6 ARG HB2  H -16.727   0.043  -6.180 1.00 . A A .  6 ARG HB2  1 1 
        5  2455 1 1  6 ARG HB3  H -16.823   1.439  -5.111 1.00 . A A .  6 ARG HB3  1 1 
        5  2456 1 1  6 ARG HD2  H -17.157   3.306  -7.323 1.00 . A A .  6 ARG HD2  1 1 
        5  2457 1 1  6 ARG HD3  H -16.477   3.383  -5.686 1.00 . A A .  6 ARG HD3  1 1 
        5  2458 1 1  6 ARG HE   H -14.305   4.090  -6.778 1.00 . A A .  6 ARG HE   1 1 
        5  2459 1 1  6 ARG HG2  H -14.609   1.822  -6.893 1.00 . A A .  6 ARG HG2  1 1 
        5  2460 1 1  6 ARG HG3  H -16.022   1.376  -7.848 1.00 . A A .  6 ARG HG3  1 1 
        5  2461 1 1  6 ARG HH11 H -15.313   3.536  -9.605 1.00 . A A .  6 ARG HH11 1 1 
        5  2462 1 1  6 ARG HH12 H -15.645   5.139 -10.166 1.00 . A A .  6 ARG HH12 1 1 
        5  2463 1 1  6 ARG HH21 H -15.588   6.535  -6.971 1.00 . A A .  6 ARG HH21 1 1 
        5  2464 1 1  6 ARG HH22 H -15.803   6.856  -8.658 1.00 . A A .  6 ARG HH22 1 1 
        5  2465 1 1  6 ARG N    N -15.594  -0.446  -3.842 1.00 . A A .  6 ARG N    1 1 
        5  2466 1 1  6 ARG NE   N -15.190   4.110  -7.200 1.00 . A A .  6 ARG NE   1 1 
        5  2467 1 1  6 ARG NH1  N -15.464   4.507  -9.412 1.00 . A A .  6 ARG NH1  1 1 
        5  2468 1 1  6 ARG NH2  N -15.621   6.209  -7.917 1.00 . A A .  6 ARG NH2  1 1 
        5  2469 1 1  6 ARG O    O -12.922   1.470  -4.507 1.00 . A A .  6 ARG O    1 1 
        5  2470 1 1  7 LEU C    C -13.141   2.970  -1.849 1.00 . A A .  7 LEU C    1 1 
        5  2471 1 1  7 LEU CA   C -13.989   3.503  -3.016 1.00 . A A .  7 LEU CA   1 1 
        5  2472 1 1  7 LEU CB   C -15.049   4.488  -2.507 1.00 . A A .  7 LEU CB   1 1 
        5  2473 1 1  7 LEU CD1  C -15.003   6.359  -4.170 1.00 . A A .  7 LEU CD1  1 1 
        5  2474 1 1  7 LEU CD2  C -15.238   6.859  -1.732 1.00 . A A .  7 LEU CD2  1 1 
        5  2475 1 1  7 LEU CG   C -14.589   5.927  -2.761 1.00 . A A .  7 LEU CG   1 1 
        5  2476 1 1  7 LEU H    H -15.722   2.329  -3.542 1.00 . A A .  7 LEU H    1 1 
        5  2477 1 1  7 LEU HA   H -13.358   3.990  -3.745 1.00 . A A .  7 LEU HA   1 1 
        5  2478 1 1  7 LEU HB2  H -15.984   4.313  -3.020 1.00 . A A .  7 LEU HB2  1 1 
        5  2479 1 1  7 LEU HB3  H -15.192   4.343  -1.446 1.00 . A A .  7 LEU HB3  1 1 
        5  2480 1 1  7 LEU HD11 H -16.038   6.667  -4.162 1.00 . A A .  7 LEU HD11 1 1 
        5  2481 1 1  7 LEU HD12 H -14.877   5.533  -4.854 1.00 . A A .  7 LEU HD12 1 1 
        5  2482 1 1  7 LEU HD13 H -14.385   7.187  -4.486 1.00 . A A .  7 LEU HD13 1 1 
        5  2483 1 1  7 LEU HD21 H -14.872   7.865  -1.879 1.00 . A A .  7 LEU HD21 1 1 
        5  2484 1 1  7 LEU HD22 H -14.989   6.527  -0.735 1.00 . A A .  7 LEU HD22 1 1 
        5  2485 1 1  7 LEU HD23 H -16.311   6.844  -1.860 1.00 . A A .  7 LEU HD23 1 1 
        5  2486 1 1  7 LEU HG   H -13.514   5.982  -2.671 1.00 . A A .  7 LEU HG   1 1 
        5  2487 1 1  7 LEU N    N -14.750   2.381  -3.656 1.00 . A A .  7 LEU N    1 1 
        5  2488 1 1  7 LEU O    O -12.119   3.543  -1.520 1.00 . A A .  7 LEU O    1 1 
        5  2489 1 1  8 ILE C    C -11.886   0.162  -0.611 1.00 . A A .  8 ILE C    1 1 
        5  2490 1 1  8 ILE CA   C -12.775   1.302  -0.090 1.00 . A A .  8 ILE CA   1 1 
        5  2491 1 1  8 ILE CB   C -13.820   0.786   0.916 1.00 . A A .  8 ILE CB   1 1 
        5  2492 1 1  8 ILE CD1  C -15.936   1.436   2.103 1.00 . A A .  8 ILE CD1  1 1 
        5  2493 1 1  8 ILE CG1  C -14.664   1.961   1.433 1.00 . A A .  8 ILE CG1  1 1 
        5  2494 1 1  8 ILE CG2  C -13.122   0.112   2.106 1.00 . A A .  8 ILE CG2  1 1 
        5  2495 1 1  8 ILE H    H -14.380   1.439  -1.523 1.00 . A A .  8 ILE H    1 1 
        5  2496 1 1  8 ILE HA   H -12.168   2.065   0.373 1.00 . A A .  8 ILE HA   1 1 
        5  2497 1 1  8 ILE HB   H -14.462   0.068   0.426 1.00 . A A .  8 ILE HB   1 1 
        5  2498 1 1  8 ILE HD11 H -16.718   2.174   2.018 1.00 . A A .  8 ILE HD11 1 1 
        5  2499 1 1  8 ILE HD12 H -15.736   1.240   3.147 1.00 . A A .  8 ILE HD12 1 1 
        5  2500 1 1  8 ILE HD13 H -16.248   0.523   1.620 1.00 . A A .  8 ILE HD13 1 1 
        5  2501 1 1  8 ILE HG12 H -14.088   2.527   2.152 1.00 . A A .  8 ILE HG12 1 1 
        5  2502 1 1  8 ILE HG13 H -14.936   2.602   0.608 1.00 . A A .  8 ILE HG13 1 1 
        5  2503 1 1  8 ILE HG21 H -13.865  -0.258   2.797 1.00 . A A .  8 ILE HG21 1 1 
        5  2504 1 1  8 ILE HG22 H -12.490   0.829   2.609 1.00 . A A .  8 ILE HG22 1 1 
        5  2505 1 1  8 ILE HG23 H -12.519  -0.711   1.751 1.00 . A A .  8 ILE HG23 1 1 
        5  2506 1 1  8 ILE N    N -13.554   1.883  -1.232 1.00 . A A .  8 ILE N    1 1 
        5  2507 1 1  8 ILE O    O -10.777  -0.018  -0.143 1.00 . A A .  8 ILE O    1 1 
        5  2508 1 1  9 TRP C    C -10.241  -1.196  -2.740 1.00 . A A .  9 TRP C    1 1 
        5  2509 1 1  9 TRP CA   C -11.545  -1.731  -2.132 1.00 . A A .  9 TRP CA   1 1 
        5  2510 1 1  9 TRP CB   C -12.410  -2.402  -3.200 1.00 . A A .  9 TRP CB   1 1 
        5  2511 1 1  9 TRP CD1  C -11.062  -4.264  -4.244 1.00 . A A .  9 TRP CD1  1 1 
        5  2512 1 1  9 TRP CD2  C -12.429  -4.994  -2.614 1.00 . A A .  9 TRP CD2  1 1 
        5  2513 1 1  9 TRP CE2  C -11.740  -6.128  -3.106 1.00 . A A .  9 TRP CE2  1 1 
        5  2514 1 1  9 TRP CE3  C -13.356  -5.178  -1.575 1.00 . A A .  9 TRP CE3  1 1 
        5  2515 1 1  9 TRP CG   C -11.980  -3.823  -3.356 1.00 . A A .  9 TRP CG   1 1 
        5  2516 1 1  9 TRP CH2  C -12.892  -7.567  -1.547 1.00 . A A .  9 TRP CH2  1 1 
        5  2517 1 1  9 TRP CZ2  C -11.965  -7.403  -2.581 1.00 . A A .  9 TRP CZ2  1 1 
        5  2518 1 1  9 TRP CZ3  C -13.586  -6.457  -1.046 1.00 . A A .  9 TRP CZ3  1 1 
        5  2519 1 1  9 TRP H    H -13.258  -0.433  -1.934 1.00 . A A .  9 TRP H    1 1 
        5  2520 1 1  9 TRP HA   H -11.321  -2.442  -1.351 1.00 . A A .  9 TRP HA   1 1 
        5  2521 1 1  9 TRP HB2  H -13.445  -2.371  -2.897 1.00 . A A .  9 TRP HB2  1 1 
        5  2522 1 1  9 TRP HB3  H -12.293  -1.885  -4.142 1.00 . A A .  9 TRP HB3  1 1 
        5  2523 1 1  9 TRP HD1  H -10.528  -3.649  -4.953 1.00 . A A .  9 TRP HD1  1 1 
        5  2524 1 1  9 TRP HE1  H -10.315  -6.191  -4.623 1.00 . A A .  9 TRP HE1  1 1 
        5  2525 1 1  9 TRP HE3  H -13.896  -4.330  -1.181 1.00 . A A .  9 TRP HE3  1 1 
        5  2526 1 1  9 TRP HH2  H -13.073  -8.549  -1.136 1.00 . A A .  9 TRP HH2  1 1 
        5  2527 1 1  9 TRP HZ2  H -11.427  -8.255  -2.971 1.00 . A A .  9 TRP HZ2  1 1 
        5  2528 1 1  9 TRP HZ3  H -14.301  -6.587  -0.248 1.00 . A A .  9 TRP HZ3  1 1 
        5  2529 1 1  9 TRP N    N -12.362  -0.603  -1.575 1.00 . A A .  9 TRP N    1 1 
        5  2530 1 1  9 TRP NE1  N -10.920  -5.629  -4.097 1.00 . A A .  9 TRP NE1  1 1 
        5  2531 1 1  9 TRP O    O  -9.195  -1.792  -2.570 1.00 . A A .  9 TRP O    1 1 
        5  2532 1 1 10 TRP C    C  -8.057   0.818  -2.899 1.00 . A A . 10 TRP C    1 1 
        5  2533 1 1 10 TRP CA   C  -9.045   0.498  -4.032 1.00 . A A . 10 TRP CA   1 1 
        5  2534 1 1 10 TRP CB   C  -9.470   1.769  -4.785 1.00 . A A . 10 TRP CB   1 1 
        5  2535 1 1 10 TRP CD1  C -10.388   1.456  -7.123 1.00 . A A . 10 TRP CD1  1 1 
        5  2536 1 1 10 TRP CD2  C  -8.141   1.332  -7.051 1.00 . A A . 10 TRP CD2  1 1 
        5  2537 1 1 10 TRP CE2  C  -8.517   1.141  -8.402 1.00 . A A . 10 TRP CE2  1 1 
        5  2538 1 1 10 TRP CE3  C  -6.773   1.301  -6.733 1.00 . A A . 10 TRP CE3  1 1 
        5  2539 1 1 10 TRP CG   C  -9.350   1.531  -6.258 1.00 . A A . 10 TRP CG   1 1 
        5  2540 1 1 10 TRP CH2  C  -6.209   0.899  -9.066 1.00 . A A . 10 TRP CH2  1 1 
        5  2541 1 1 10 TRP CZ2  C  -7.565   0.927  -9.402 1.00 . A A . 10 TRP CZ2  1 1 
        5  2542 1 1 10 TRP CZ3  C  -5.815   1.086  -7.733 1.00 . A A . 10 TRP CZ3  1 1 
        5  2543 1 1 10 TRP H    H -11.151   0.387  -3.545 1.00 . A A . 10 TRP H    1 1 
        5  2544 1 1 10 TRP HA   H  -8.603  -0.210  -4.717 1.00 . A A . 10 TRP HA   1 1 
        5  2545 1 1 10 TRP HB2  H -10.493   2.015  -4.540 1.00 . A A . 10 TRP HB2  1 1 
        5  2546 1 1 10 TRP HB3  H  -8.826   2.589  -4.502 1.00 . A A . 10 TRP HB3  1 1 
        5  2547 1 1 10 TRP HD1  H -11.431   1.559  -6.863 1.00 . A A . 10 TRP HD1  1 1 
        5  2548 1 1 10 TRP HE1  H -10.438   1.129  -9.205 1.00 . A A . 10 TRP HE1  1 1 
        5  2549 1 1 10 TRP HE3  H  -6.457   1.444  -5.710 1.00 . A A . 10 TRP HE3  1 1 
        5  2550 1 1 10 TRP HH2  H  -5.467   0.734  -9.832 1.00 . A A . 10 TRP HH2  1 1 
        5  2551 1 1 10 TRP HZ2  H  -7.877   0.783 -10.426 1.00 . A A . 10 TRP HZ2  1 1 
        5  2552 1 1 10 TRP HZ3  H  -4.766   1.064  -7.477 1.00 . A A . 10 TRP HZ3  1 1 
        5  2553 1 1 10 TRP N    N -10.293  -0.076  -3.433 1.00 . A A . 10 TRP N    1 1 
        5  2554 1 1 10 TRP NE1  N  -9.894   1.225  -8.395 1.00 . A A . 10 TRP NE1  1 1 
        5  2555 1 1 10 TRP O    O  -6.873   0.548  -3.011 1.00 . A A . 10 TRP O    1 1 
        5  2556 1 1 11 LEU C    C  -6.996   0.405  -0.137 1.00 . A A . 11 LEU C    1 1 
        5  2557 1 1 11 LEU CA   C  -7.658   1.698  -0.637 1.00 . A A . 11 LEU CA   1 1 
        5  2558 1 1 11 LEU CB   C  -8.569   2.280   0.455 1.00 . A A . 11 LEU CB   1 1 
        5  2559 1 1 11 LEU CD1  C -10.074   4.173   1.089 1.00 . A A . 11 LEU CD1  1 1 
        5  2560 1 1 11 LEU CD2  C  -7.779   4.651   0.237 1.00 . A A . 11 LEU CD2  1 1 
        5  2561 1 1 11 LEU CG   C  -8.986   3.716   0.113 1.00 . A A . 11 LEU CG   1 1 
        5  2562 1 1 11 LEU H    H  -9.508   1.561  -1.745 1.00 . A A . 11 LEU H    1 1 
        5  2563 1 1 11 LEU HA   H  -6.908   2.420  -0.922 1.00 . A A . 11 LEU HA   1 1 
        5  2564 1 1 11 LEU HB2  H  -9.451   1.665   0.546 1.00 . A A . 11 LEU HB2  1 1 
        5  2565 1 1 11 LEU HB3  H  -8.037   2.279   1.396 1.00 . A A . 11 LEU HB3  1 1 
        5  2566 1 1 11 LEU HD11 H -11.004   3.682   0.845 1.00 . A A . 11 LEU HD11 1 1 
        5  2567 1 1 11 LEU HD12 H -10.202   5.243   1.014 1.00 . A A . 11 LEU HD12 1 1 
        5  2568 1 1 11 LEU HD13 H  -9.785   3.916   2.099 1.00 . A A . 11 LEU HD13 1 1 
        5  2569 1 1 11 LEU HD21 H  -8.109   5.676   0.147 1.00 . A A . 11 LEU HD21 1 1 
        5  2570 1 1 11 LEU HD22 H  -7.072   4.433  -0.550 1.00 . A A . 11 LEU HD22 1 1 
        5  2571 1 1 11 LEU HD23 H  -7.307   4.508   1.198 1.00 . A A . 11 LEU HD23 1 1 
        5  2572 1 1 11 LEU HG   H  -9.374   3.749  -0.895 1.00 . A A . 11 LEU HG   1 1 
        5  2573 1 1 11 LEU N    N  -8.547   1.372  -1.804 1.00 . A A . 11 LEU N    1 1 
        5  2574 1 1 11 LEU O    O  -5.828   0.396   0.206 1.00 . A A . 11 LEU O    1 1 
        5  2575 1 1 12 GLN C    C  -6.021  -2.398  -0.570 1.00 . A A . 12 GLN C    1 1 
        5  2576 1 1 12 GLN CA   C  -7.179  -1.997   0.354 1.00 . A A . 12 GLN CA   1 1 
        5  2577 1 1 12 GLN CB   C  -8.345  -2.994   0.252 1.00 . A A . 12 GLN CB   1 1 
        5  2578 1 1 12 GLN CD   C  -7.549  -5.221  -0.601 1.00 . A A . 12 GLN CD   1 1 
        5  2579 1 1 12 GLN CG   C  -7.887  -4.402   0.653 1.00 . A A . 12 GLN CG   1 1 
        5  2580 1 1 12 GLN H    H  -8.676  -0.637  -0.398 1.00 . A A . 12 GLN H    1 1 
        5  2581 1 1 12 GLN HA   H  -6.838  -1.927   1.376 1.00 . A A . 12 GLN HA   1 1 
        5  2582 1 1 12 GLN HB2  H  -9.143  -2.678   0.909 1.00 . A A . 12 GLN HB2  1 1 
        5  2583 1 1 12 GLN HB3  H  -8.708  -3.014  -0.764 1.00 . A A . 12 GLN HB3  1 1 
        5  2584 1 1 12 GLN HE21 H  -9.444  -5.504  -1.135 1.00 . A A . 12 GLN HE21 1 1 
        5  2585 1 1 12 GLN HE22 H  -8.287  -6.204  -2.159 1.00 . A A . 12 GLN HE22 1 1 
        5  2586 1 1 12 GLN HG2  H  -7.012  -4.330   1.281 1.00 . A A . 12 GLN HG2  1 1 
        5  2587 1 1 12 GLN HG3  H  -8.680  -4.893   1.196 1.00 . A A . 12 GLN HG3  1 1 
        5  2588 1 1 12 GLN N    N  -7.740  -0.684  -0.106 1.00 . A A . 12 GLN N    1 1 
        5  2589 1 1 12 GLN NE2  N  -8.507  -5.680  -1.360 1.00 . A A . 12 GLN NE2  1 1 
        5  2590 1 1 12 GLN O    O  -4.983  -2.834  -0.110 1.00 . A A . 12 GLN O    1 1 
        5  2591 1 1 12 GLN OE1  O  -6.393  -5.452  -0.891 1.00 . A A . 12 GLN OE1  1 1 
        5  2592 1 1 13 TYR C    C  -3.934  -1.621  -2.681 1.00 . A A . 13 TYR C    1 1 
        5  2593 1 1 13 TYR CA   C  -5.109  -2.599  -2.834 1.00 . A A . 13 TYR CA   1 1 
        5  2594 1 1 13 TYR CB   C  -5.736  -2.481  -4.232 1.00 . A A . 13 TYR CB   1 1 
        5  2595 1 1 13 TYR CD1  C  -4.519  -4.274  -5.524 1.00 . A A . 13 TYR CD1  1 1 
        5  2596 1 1 13 TYR CD2  C  -6.851  -4.626  -4.952 1.00 . A A . 13 TYR CD2  1 1 
        5  2597 1 1 13 TYR CE1  C  -4.486  -5.519  -6.161 1.00 . A A . 13 TYR CE1  1 1 
        5  2598 1 1 13 TYR CE2  C  -6.817  -5.872  -5.590 1.00 . A A . 13 TYR CE2  1 1 
        5  2599 1 1 13 TYR CG   C  -5.701  -3.826  -4.920 1.00 . A A . 13 TYR CG   1 1 
        5  2600 1 1 13 TYR CZ   C  -5.633  -6.320  -6.194 1.00 . A A . 13 TYR CZ   1 1 
        5  2601 1 1 13 TYR H    H  -7.044  -1.880  -2.197 1.00 . A A . 13 TYR H    1 1 
        5  2602 1 1 13 TYR HA   H  -4.777  -3.611  -2.667 1.00 . A A . 13 TYR HA   1 1 
        5  2603 1 1 13 TYR HB2  H  -6.761  -2.149  -4.146 1.00 . A A . 13 TYR HB2  1 1 
        5  2604 1 1 13 TYR HB3  H  -5.178  -1.768  -4.819 1.00 . A A . 13 TYR HB3  1 1 
        5  2605 1 1 13 TYR HD1  H  -3.632  -3.658  -5.499 1.00 . A A . 13 TYR HD1  1 1 
        5  2606 1 1 13 TYR HD2  H  -7.762  -4.282  -4.486 1.00 . A A . 13 TYR HD2  1 1 
        5  2607 1 1 13 TYR HE1  H  -3.575  -5.865  -6.626 1.00 . A A . 13 TYR HE1  1 1 
        5  2608 1 1 13 TYR HE2  H  -7.702  -6.490  -5.616 1.00 . A A . 13 TYR HE2  1 1 
        5  2609 1 1 13 TYR HH   H  -5.789  -8.224  -6.169 1.00 . A A . 13 TYR HH   1 1 
        5  2610 1 1 13 TYR N    N  -6.194  -2.242  -1.864 1.00 . A A . 13 TYR N    1 1 
        5  2611 1 1 13 TYR O    O  -2.787  -2.012  -2.777 1.00 . A A . 13 TYR O    1 1 
        5  2612 1 1 13 TYR OH   O  -5.595  -7.548  -6.824 1.00 . A A . 13 TYR OH   1 1 
        5  2613 1 1 14 PHE C    C  -2.210   0.321  -1.100 1.00 . A A . 14 PHE C    1 1 
        5  2614 1 1 14 PHE CA   C  -3.142   0.673  -2.272 1.00 . A A . 14 PHE CA   1 1 
        5  2615 1 1 14 PHE CB   C  -3.862   2.001  -1.990 1.00 . A A . 14 PHE CB   1 1 
        5  2616 1 1 14 PHE CD1  C  -3.062   3.054  -4.149 1.00 . A A . 14 PHE CD1  1 1 
        5  2617 1 1 14 PHE CD2  C  -5.422   3.162  -3.600 1.00 . A A . 14 PHE CD2  1 1 
        5  2618 1 1 14 PHE CE1  C  -3.307   3.756  -5.336 1.00 . A A . 14 PHE CE1  1 1 
        5  2619 1 1 14 PHE CE2  C  -5.665   3.863  -4.787 1.00 . A A . 14 PHE CE2  1 1 
        5  2620 1 1 14 PHE CG   C  -4.120   2.756  -3.279 1.00 . A A . 14 PHE CG   1 1 
        5  2621 1 1 14 PHE CZ   C  -4.608   4.159  -5.655 1.00 . A A . 14 PHE CZ   1 1 
        5  2622 1 1 14 PHE H    H  -5.162  -0.083  -2.371 1.00 . A A . 14 PHE H    1 1 
        5  2623 1 1 14 PHE HA   H  -2.570   0.764  -3.182 1.00 . A A . 14 PHE HA   1 1 
        5  2624 1 1 14 PHE HB2  H  -4.804   1.801  -1.500 1.00 . A A . 14 PHE HB2  1 1 
        5  2625 1 1 14 PHE HB3  H  -3.248   2.607  -1.340 1.00 . A A . 14 PHE HB3  1 1 
        5  2626 1 1 14 PHE HD1  H  -2.057   2.743  -3.905 1.00 . A A . 14 PHE HD1  1 1 
        5  2627 1 1 14 PHE HD2  H  -6.239   2.934  -2.932 1.00 . A A . 14 PHE HD2  1 1 
        5  2628 1 1 14 PHE HE1  H  -2.492   3.986  -6.005 1.00 . A A . 14 PHE HE1  1 1 
        5  2629 1 1 14 PHE HE2  H  -6.669   4.175  -5.034 1.00 . A A . 14 PHE HE2  1 1 
        5  2630 1 1 14 PHE HZ   H  -4.796   4.701  -6.571 1.00 . A A . 14 PHE HZ   1 1 
        5  2631 1 1 14 PHE N    N  -4.221  -0.357  -2.441 1.00 . A A . 14 PHE N    1 1 
        5  2632 1 1 14 PHE O    O  -1.049   0.690  -1.114 1.00 . A A . 14 PHE O    1 1 
        5  2633 1 1 15 ILE C    C  -0.604  -1.562   0.605 1.00 . A A . 15 ILE C    1 1 
        5  2634 1 1 15 ILE CA   C  -1.835  -0.755   1.072 1.00 . A A . 15 ILE CA   1 1 
        5  2635 1 1 15 ILE CB   C  -2.750  -1.535   2.046 1.00 . A A . 15 ILE CB   1 1 
        5  2636 1 1 15 ILE CD1  C  -3.530  -1.463   4.427 1.00 . A A . 15 ILE CD1  1 1 
        5  2637 1 1 15 ILE CG1  C  -2.351  -1.198   3.487 1.00 . A A . 15 ILE CG1  1 1 
        5  2638 1 1 15 ILE CG2  C  -2.652  -3.054   1.839 1.00 . A A . 15 ILE CG2  1 1 
        5  2639 1 1 15 ILE H    H  -3.641  -0.664  -0.113 1.00 . A A . 15 ILE H    1 1 
        5  2640 1 1 15 ILE HA   H  -1.494   0.149   1.556 1.00 . A A . 15 ILE HA   1 1 
        5  2641 1 1 15 ILE HB   H  -3.776  -1.229   1.886 1.00 . A A . 15 ILE HB   1 1 
        5  2642 1 1 15 ILE HD11 H  -4.404  -0.941   4.064 1.00 . A A . 15 ILE HD11 1 1 
        5  2643 1 1 15 ILE HD12 H  -3.287  -1.111   5.419 1.00 . A A . 15 ILE HD12 1 1 
        5  2644 1 1 15 ILE HD13 H  -3.732  -2.523   4.461 1.00 . A A . 15 ILE HD13 1 1 
        5  2645 1 1 15 ILE HG12 H  -1.511  -1.811   3.781 1.00 . A A . 15 ILE HG12 1 1 
        5  2646 1 1 15 ILE HG13 H  -2.073  -0.157   3.551 1.00 . A A . 15 ILE HG13 1 1 
        5  2647 1 1 15 ILE HG21 H  -1.645  -3.382   2.051 1.00 . A A . 15 ILE HG21 1 1 
        5  2648 1 1 15 ILE HG22 H  -2.904  -3.297   0.818 1.00 . A A . 15 ILE HG22 1 1 
        5  2649 1 1 15 ILE HG23 H  -3.339  -3.553   2.507 1.00 . A A . 15 ILE HG23 1 1 
        5  2650 1 1 15 ILE N    N  -2.700  -0.382  -0.096 1.00 . A A . 15 ILE N    1 1 
        5  2651 1 1 15 ILE O    O   0.485  -1.370   1.116 1.00 . A A . 15 ILE O    1 1 
        5  2652 1 1 16 THR C    C   1.382  -2.317  -1.614 1.00 . A A . 16 THR C    1 1 
        5  2653 1 1 16 THR CA   C   0.410  -3.243  -0.859 1.00 . A A . 16 THR CA   1 1 
        5  2654 1 1 16 THR CB   C  -0.176  -4.363  -1.748 1.00 . A A . 16 THR CB   1 1 
        5  2655 1 1 16 THR CG2  C  -0.371  -3.903  -3.198 1.00 . A A . 16 THR CG2  1 1 
        5  2656 1 1 16 THR H    H  -1.645  -2.576  -0.767 1.00 . A A . 16 THR H    1 1 
        5  2657 1 1 16 THR HA   H   0.924  -3.684  -0.016 1.00 . A A . 16 THR HA   1 1 
        5  2658 1 1 16 THR HB   H  -1.132  -4.665  -1.348 1.00 . A A . 16 THR HB   1 1 
        5  2659 1 1 16 THR HG1  H   0.884  -5.719  -0.824 1.00 . A A . 16 THR HG1  1 1 
        5  2660 1 1 16 THR HG21 H   0.587  -3.865  -3.697 1.00 . A A . 16 THR HG21 1 1 
        5  2661 1 1 16 THR HG22 H  -0.819  -2.922  -3.210 1.00 . A A . 16 THR HG22 1 1 
        5  2662 1 1 16 THR HG23 H  -1.016  -4.600  -3.713 1.00 . A A . 16 THR HG23 1 1 
        5  2663 1 1 16 THR N    N  -0.761  -2.446  -0.363 1.00 . A A . 16 THR N    1 1 
        5  2664 1 1 16 THR O    O   2.586  -2.499  -1.557 1.00 . A A . 16 THR O    1 1 
        5  2665 1 1 16 THR OG1  O   0.699  -5.484  -1.740 1.00 . A A . 16 THR OG1  1 1 
        5  2666 1 1 17 ARG C    C   2.572   0.436  -2.022 1.00 . A A . 17 ARG C    1 1 
        5  2667 1 1 17 ARG CA   C   1.752  -0.367  -3.044 1.00 . A A . 17 ARG CA   1 1 
        5  2668 1 1 17 ARG CB   C   0.810   0.548  -3.840 1.00 . A A . 17 ARG CB   1 1 
        5  2669 1 1 17 ARG CD   C   1.797   0.216  -6.124 1.00 . A A . 17 ARG CD   1 1 
        5  2670 1 1 17 ARG CG   C   1.576   1.219  -4.986 1.00 . A A . 17 ARG CG   1 1 
        5  2671 1 1 17 ARG CZ   C   3.378   0.878  -7.845 1.00 . A A . 17 ARG CZ   1 1 
        5  2672 1 1 17 ARG H    H  -0.107  -1.189  -2.319 1.00 . A A . 17 ARG H    1 1 
        5  2673 1 1 17 ARG HA   H   2.404  -0.904  -3.714 1.00 . A A . 17 ARG HA   1 1 
        5  2674 1 1 17 ARG HB2  H  -0.003  -0.037  -4.245 1.00 . A A . 17 ARG HB2  1 1 
        5  2675 1 1 17 ARG HB3  H   0.413   1.310  -3.187 1.00 . A A . 17 ARG HB3  1 1 
        5  2676 1 1 17 ARG HD2  H   2.580  -0.481  -5.859 1.00 . A A . 17 ARG HD2  1 1 
        5  2677 1 1 17 ARG HD3  H   0.883  -0.310  -6.347 1.00 . A A . 17 ARG HD3  1 1 
        5  2678 1 1 17 ARG HE   H   1.583   1.708  -7.667 1.00 . A A . 17 ARG HE   1 1 
        5  2679 1 1 17 ARG HG2  H   1.005   2.060  -5.353 1.00 . A A . 17 ARG HG2  1 1 
        5  2680 1 1 17 ARG HG3  H   2.533   1.565  -4.626 1.00 . A A . 17 ARG HG3  1 1 
        5  2681 1 1 17 ARG HH11 H   4.280   2.214  -6.651 1.00 . A A . 17 ARG HH11 1 1 
        5  2682 1 1 17 ARG HH12 H   5.303   1.448  -7.819 1.00 . A A . 17 ARG HH12 1 1 
        5  2683 1 1 17 ARG HH21 H   2.740  -0.498  -9.161 1.00 . A A . 17 ARG HH21 1 1 
        5  2684 1 1 17 ARG HH22 H   4.423  -0.104  -9.253 1.00 . A A . 17 ARG HH22 1 1 
        5  2685 1 1 17 ARG N    N   0.866  -1.319  -2.303 1.00 . A A . 17 ARG N    1 1 
        5  2686 1 1 17 ARG NE   N   2.202   1.041  -7.300 1.00 . A A . 17 ARG NE   1 1 
        5  2687 1 1 17 ARG NH1  N   4.400   1.565  -7.405 1.00 . A A . 17 ARG NH1  1 1 
        5  2688 1 1 17 ARG NH2  N   3.527   0.026  -8.829 1.00 . A A . 17 ARG NH2  1 1 
        5  2689 1 1 17 ARG O    O   3.749   0.670  -2.219 1.00 . A A . 17 ARG O    1 1 
        5  2690 1 1 18 ALA C    C   3.800   0.770   0.726 1.00 . A A . 18 ALA C    1 1 
        5  2691 1 1 18 ALA CA   C   2.672   1.622   0.126 1.00 . A A . 18 ALA CA   1 1 
        5  2692 1 1 18 ALA CB   C   1.621   1.947   1.192 1.00 . A A . 18 ALA CB   1 1 
        5  2693 1 1 18 ALA H    H   1.001   0.625  -0.810 1.00 . A A . 18 ALA H    1 1 
        5  2694 1 1 18 ALA HA   H   3.070   2.536  -0.284 1.00 . A A . 18 ALA HA   1 1 
        5  2695 1 1 18 ALA HB1  H   2.107   2.374   2.055 1.00 . A A . 18 ALA HB1  1 1 
        5  2696 1 1 18 ALA HB2  H   1.108   1.039   1.481 1.00 . A A . 18 ALA HB2  1 1 
        5  2697 1 1 18 ALA HB3  H   0.908   2.653   0.792 1.00 . A A . 18 ALA HB3  1 1 
        5  2698 1 1 18 ALA N    N   1.951   0.842  -0.933 1.00 . A A . 18 ALA N    1 1 
        5  2699 1 1 18 ALA O    O   4.894   1.257   0.941 1.00 . A A . 18 ALA O    1 1 
        5  2700 1 1 19 GLU C    C   5.781  -1.478   0.596 1.00 . A A . 19 GLU C    1 1 
        5  2701 1 1 19 GLU CA   C   4.592  -1.394   1.563 1.00 . A A . 19 GLU CA   1 1 
        5  2702 1 1 19 GLU CB   C   3.928  -2.767   1.735 1.00 . A A . 19 GLU CB   1 1 
        5  2703 1 1 19 GLU CD   C   4.213  -3.259   4.179 1.00 . A A . 19 GLU CD   1 1 
        5  2704 1 1 19 GLU CG   C   4.707  -3.591   2.768 1.00 . A A . 19 GLU CG   1 1 
        5  2705 1 1 19 GLU H    H   2.645  -0.854   0.794 1.00 . A A . 19 GLU H    1 1 
        5  2706 1 1 19 GLU HA   H   4.915  -1.021   2.524 1.00 . A A . 19 GLU HA   1 1 
        5  2707 1 1 19 GLU HB2  H   2.909  -2.636   2.070 1.00 . A A . 19 GLU HB2  1 1 
        5  2708 1 1 19 GLU HB3  H   3.932  -3.289   0.789 1.00 . A A . 19 GLU HB3  1 1 
        5  2709 1 1 19 GLU HG2  H   4.559  -4.643   2.574 1.00 . A A . 19 GLU HG2  1 1 
        5  2710 1 1 19 GLU HG3  H   5.760  -3.359   2.695 1.00 . A A . 19 GLU HG3  1 1 
        5  2711 1 1 19 GLU N    N   3.539  -0.496   0.986 1.00 . A A . 19 GLU N    1 1 
        5  2712 1 1 19 GLU O    O   6.925  -1.431   1.012 1.00 . A A . 19 GLU O    1 1 
        5  2713 1 1 19 GLU OE1  O   3.252  -3.877   4.609 1.00 . A A . 19 GLU OE1  1 1 
        5  2714 1 1 19 GLU OE2  O   4.802  -2.392   4.802 1.00 . A A . 19 GLU OE2  1 1 
        5  2715 1 1 20 ALA C    C   7.454  -0.375  -1.647 1.00 . A A . 20 ALA C    1 1 
        5  2716 1 1 20 ALA CA   C   6.619  -1.664  -1.698 1.00 . A A . 20 ALA CA   1 1 
        5  2717 1 1 20 ALA CB   C   5.929  -1.813  -3.060 1.00 . A A . 20 ALA CB   1 1 
        5  2718 1 1 20 ALA H    H   4.577  -1.615  -0.987 1.00 . A A . 20 ALA H    1 1 
        5  2719 1 1 20 ALA HA   H   7.241  -2.523  -1.509 1.00 . A A . 20 ALA HA   1 1 
        5  2720 1 1 20 ALA HB1  H   6.547  -1.373  -3.828 1.00 . A A . 20 ALA HB1  1 1 
        5  2721 1 1 20 ALA HB2  H   4.970  -1.315  -3.039 1.00 . A A . 20 ALA HB2  1 1 
        5  2722 1 1 20 ALA HB3  H   5.782  -2.862  -3.274 1.00 . A A . 20 ALA HB3  1 1 
        5  2723 1 1 20 ALA N    N   5.512  -1.590  -0.689 1.00 . A A . 20 ALA N    1 1 
        5  2724 1 1 20 ALA O    O   8.668  -0.413  -1.732 1.00 . A A . 20 ALA O    1 1 
        5  2725 1 1 21 HIS C    C   8.368   2.167  -0.144 1.00 . A A . 21 HIS C    1 1 
        5  2726 1 1 21 HIS CA   C   7.535   2.070  -1.434 1.00 . A A . 21 HIS CA   1 1 
        5  2727 1 1 21 HIS CB   C   6.457   3.164  -1.431 1.00 . A A . 21 HIS CB   1 1 
        5  2728 1 1 21 HIS CD2  C   6.077   2.860  -4.024 1.00 . A A . 21 HIS CD2  1 1 
        5  2729 1 1 21 HIS CE1  C   4.022   3.540  -4.111 1.00 . A A . 21 HIS CE1  1 1 
        5  2730 1 1 21 HIS CG   C   5.712   3.194  -2.741 1.00 . A A . 21 HIS CG   1 1 
        5  2731 1 1 21 HIS H    H   5.823   0.749  -1.433 1.00 . A A . 21 HIS H    1 1 
        5  2732 1 1 21 HIS HA   H   8.168   2.192  -2.298 1.00 . A A . 21 HIS HA   1 1 
        5  2733 1 1 21 HIS HB2  H   5.759   2.971  -0.631 1.00 . A A . 21 HIS HB2  1 1 
        5  2734 1 1 21 HIS HB3  H   6.927   4.123  -1.264 1.00 . A A . 21 HIS HB3  1 1 
        5  2735 1 1 21 HIS HD1  H   3.842   3.932  -2.080 1.00 . A A . 21 HIS HD1  1 1 
        5  2736 1 1 21 HIS HD2  H   7.047   2.486  -4.318 1.00 . A A . 21 HIS HD2  1 1 
        5  2737 1 1 21 HIS HE1  H   3.041   3.812  -4.473 1.00 . A A . 21 HIS HE1  1 1 
        5  2738 1 1 21 HIS N    N   6.803   0.760  -1.501 1.00 . A A . 21 HIS N    1 1 
        5  2739 1 1 21 HIS ND1  N   4.398   3.624  -2.824 1.00 . A A . 21 HIS ND1  1 1 
        5  2740 1 1 21 HIS NE2  N   5.007   3.080  -4.886 1.00 . A A . 21 HIS NE2  1 1 
        5  2741 1 1 21 HIS O    O   9.399   2.811  -0.132 1.00 . A A . 21 HIS O    1 1 
        5  2742 1 1 22 LEU C    C  10.132   1.112   2.055 1.00 . A A . 22 LEU C    1 1 
        5  2743 1 1 22 LEU CA   C   8.680   1.586   2.231 1.00 . A A . 22 LEU CA   1 1 
        5  2744 1 1 22 LEU CB   C   7.921   0.649   3.180 1.00 . A A . 22 LEU CB   1 1 
        5  2745 1 1 22 LEU CD1  C   7.171   0.851   5.562 1.00 . A A . 22 LEU CD1  1 1 
        5  2746 1 1 22 LEU CD2  C   9.368  -0.209   5.037 1.00 . A A . 22 LEU CD2  1 1 
        5  2747 1 1 22 LEU CG   C   8.380   0.887   4.625 1.00 . A A . 22 LEU CG   1 1 
        5  2748 1 1 22 LEU H    H   7.089   1.034   0.877 1.00 . A A . 22 LEU H    1 1 
        5  2749 1 1 22 LEU HA   H   8.664   2.587   2.630 1.00 . A A . 22 LEU HA   1 1 
        5  2750 1 1 22 LEU HB2  H   6.861   0.841   3.101 1.00 . A A . 22 LEU HB2  1 1 
        5  2751 1 1 22 LEU HB3  H   8.120  -0.376   2.908 1.00 . A A . 22 LEU HB3  1 1 
        5  2752 1 1 22 LEU HD11 H   6.391   1.486   5.167 1.00 . A A . 22 LEU HD11 1 1 
        5  2753 1 1 22 LEU HD12 H   7.463   1.205   6.539 1.00 . A A . 22 LEU HD12 1 1 
        5  2754 1 1 22 LEU HD13 H   6.805  -0.162   5.639 1.00 . A A . 22 LEU HD13 1 1 
        5  2755 1 1 22 LEU HD21 H   9.776   0.021   6.010 1.00 . A A . 22 LEU HD21 1 1 
        5  2756 1 1 22 LEU HD22 H  10.170  -0.263   4.314 1.00 . A A . 22 LEU HD22 1 1 
        5  2757 1 1 22 LEU HD23 H   8.855  -1.160   5.077 1.00 . A A . 22 LEU HD23 1 1 
        5  2758 1 1 22 LEU HG   H   8.860   1.853   4.697 1.00 . A A . 22 LEU HG   1 1 
        5  2759 1 1 22 LEU N    N   7.928   1.539   0.928 1.00 . A A . 22 LEU N    1 1 
        5  2760 1 1 22 LEU O    O  11.052   1.764   2.514 1.00 . A A . 22 LEU O    1 1 
        5  2761 1 1 23 GLN C    C  12.487   0.358   0.176 1.00 . A A . 23 GLN C    1 1 
        5  2762 1 1 23 GLN CA   C  11.740  -0.514   1.196 1.00 . A A . 23 GLN CA   1 1 
        5  2763 1 1 23 GLN CB   C  11.603  -1.957   0.699 1.00 . A A . 23 GLN CB   1 1 
        5  2764 1 1 23 GLN CD   C  11.455  -4.327   1.507 1.00 . A A . 23 GLN CD   1 1 
        5  2765 1 1 23 GLN CG   C  11.187  -2.862   1.864 1.00 . A A . 23 GLN CG   1 1 
        5  2766 1 1 23 GLN H    H   9.579  -0.510   1.041 1.00 . A A . 23 GLN H    1 1 
        5  2767 1 1 23 GLN HA   H  12.268  -0.502   2.129 1.00 . A A . 23 GLN HA   1 1 
        5  2768 1 1 23 GLN HB2  H  10.856  -2.001  -0.081 1.00 . A A . 23 GLN HB2  1 1 
        5  2769 1 1 23 GLN HB3  H  12.552  -2.295   0.308 1.00 . A A . 23 GLN HB3  1 1 
        5  2770 1 1 23 GLN HE21 H  13.198  -4.405   2.460 1.00 . A A . 23 GLN HE21 1 1 
        5  2771 1 1 23 GLN HE22 H  12.723  -5.842   1.695 1.00 . A A . 23 GLN HE22 1 1 
        5  2772 1 1 23 GLN HG2  H  11.751  -2.597   2.746 1.00 . A A . 23 GLN HG2  1 1 
        5  2773 1 1 23 GLN HG3  H  10.133  -2.732   2.060 1.00 . A A . 23 GLN HG3  1 1 
        5  2774 1 1 23 GLN N    N  10.342  -0.006   1.400 1.00 . A A . 23 GLN N    1 1 
        5  2775 1 1 23 GLN NE2  N  12.550  -4.905   1.923 1.00 . A A . 23 GLN NE2  1 1 
        5  2776 1 1 23 GLN O    O  13.692   0.508   0.251 1.00 . A A . 23 GLN O    1 1 
        5  2777 1 1 23 GLN OE1  O  10.657  -4.957   0.842 1.00 . A A . 23 GLN OE1  1 1 
        5  2778 1 1 24 VAL C    C  12.705   3.214  -1.204 1.00 . A A . 24 VAL C    1 1 
        5  2779 1 1 24 VAL CA   C  12.430   1.814  -1.789 1.00 . A A . 24 VAL CA   1 1 
        5  2780 1 1 24 VAL CB   C  11.442   1.877  -2.968 1.00 . A A . 24 VAL CB   1 1 
        5  2781 1 1 24 VAL CG1  C  11.952   2.845  -4.042 1.00 . A A . 24 VAL CG1  1 1 
        5  2782 1 1 24 VAL CG2  C  11.296   0.485  -3.597 1.00 . A A . 24 VAL CG2  1 1 
        5  2783 1 1 24 VAL H    H  10.810   0.797  -0.779 1.00 . A A . 24 VAL H    1 1 
        5  2784 1 1 24 VAL HA   H  13.351   1.372  -2.111 1.00 . A A . 24 VAL HA   1 1 
        5  2785 1 1 24 VAL HB   H  10.479   2.214  -2.611 1.00 . A A . 24 VAL HB   1 1 
        5  2786 1 1 24 VAL HG11 H  12.962   2.579  -4.318 1.00 . A A . 24 VAL HG11 1 1 
        5  2787 1 1 24 VAL HG12 H  11.939   3.853  -3.652 1.00 . A A . 24 VAL HG12 1 1 
        5  2788 1 1 24 VAL HG13 H  11.313   2.787  -4.910 1.00 . A A . 24 VAL HG13 1 1 
        5  2789 1 1 24 VAL HG21 H  11.022  -0.229  -2.835 1.00 . A A . 24 VAL HG21 1 1 
        5  2790 1 1 24 VAL HG22 H  12.233   0.191  -4.044 1.00 . A A . 24 VAL HG22 1 1 
        5  2791 1 1 24 VAL HG23 H  10.528   0.513  -4.357 1.00 . A A . 24 VAL HG23 1 1 
        5  2792 1 1 24 VAL N    N  11.778   0.936  -0.760 1.00 . A A . 24 VAL N    1 1 
        5  2793 1 1 24 VAL O    O  13.552   3.937  -1.696 1.00 . A A . 24 VAL O    1 1 
        5  2794 1 1 25 TRP C    C  13.428   4.908   1.392 1.00 . A A . 25 TRP C    1 1 
        5  2795 1 1 25 TRP CA   C  12.198   4.930   0.470 1.00 . A A . 25 TRP CA   1 1 
        5  2796 1 1 25 TRP CB   C  10.912   5.186   1.267 1.00 . A A . 25 TRP CB   1 1 
        5  2797 1 1 25 TRP CD1  C  10.491   7.681   1.232 1.00 . A A . 25 TRP CD1  1 1 
        5  2798 1 1 25 TRP CD2  C  11.405   6.981   3.165 1.00 . A A . 25 TRP CD2  1 1 
        5  2799 1 1 25 TRP CE2  C  11.226   8.379   3.283 1.00 . A A . 25 TRP CE2  1 1 
        5  2800 1 1 25 TRP CE3  C  11.967   6.288   4.250 1.00 . A A . 25 TRP CE3  1 1 
        5  2801 1 1 25 TRP CG   C  10.931   6.563   1.853 1.00 . A A . 25 TRP CG   1 1 
        5  2802 1 1 25 TRP CH2  C  12.151   8.360   5.512 1.00 . A A . 25 TRP CH2  1 1 
        5  2803 1 1 25 TRP CZ2  C  11.594   9.067   4.442 1.00 . A A . 25 TRP CZ2  1 1 
        5  2804 1 1 25 TRP CZ3  C  12.338   6.975   5.416 1.00 . A A . 25 TRP CZ3  1 1 
        5  2805 1 1 25 TRP H    H  11.329   2.978   0.202 1.00 . A A . 25 TRP H    1 1 
        5  2806 1 1 25 TRP HA   H  12.310   5.689  -0.288 1.00 . A A . 25 TRP HA   1 1 
        5  2807 1 1 25 TRP HB2  H  10.058   5.089   0.613 1.00 . A A . 25 TRP HB2  1 1 
        5  2808 1 1 25 TRP HB3  H  10.835   4.459   2.063 1.00 . A A . 25 TRP HB3  1 1 
        5  2809 1 1 25 TRP HD1  H  10.074   7.725   0.237 1.00 . A A . 25 TRP HD1  1 1 
        5  2810 1 1 25 TRP HE1  H  10.430   9.686   1.871 1.00 . A A . 25 TRP HE1  1 1 
        5  2811 1 1 25 TRP HE3  H  12.114   5.220   4.184 1.00 . A A . 25 TRP HE3  1 1 
        5  2812 1 1 25 TRP HH2  H  12.439   8.882   6.413 1.00 . A A . 25 TRP HH2  1 1 
        5  2813 1 1 25 TRP HZ2  H  11.448  10.134   4.511 1.00 . A A . 25 TRP HZ2  1 1 
        5  2814 1 1 25 TRP HZ3  H  12.768   6.431   6.243 1.00 . A A . 25 TRP HZ3  1 1 
        5  2815 1 1 25 TRP N    N  12.000   3.589  -0.165 1.00 . A A . 25 TRP N    1 1 
        5  2816 1 1 25 TRP NE1  N  10.667   8.759   2.080 1.00 . A A . 25 TRP NE1  1 1 
        5  2817 1 1 25 TRP O    O  13.461   4.191   2.376 1.00 . A A . 25 TRP O    1 1 
        5  2818 1 1 26 ILE C    C  16.418   7.079   1.662 1.00 . A A . 26 ILE C    1 1 
        5  2819 1 1 26 ILE CA   C  15.672   5.749   1.912 1.00 . A A . 26 ILE CA   1 1 
        5  2820 1 1 26 ILE CB   C  16.511   4.514   1.524 1.00 . A A . 26 ILE CB   1 1 
        5  2821 1 1 26 ILE CD1  C  18.405   3.109   2.394 1.00 . A A . 26 ILE CD1  1 1 
        5  2822 1 1 26 ILE CG1  C  17.833   4.527   2.305 1.00 . A A . 26 ILE CG1  1 1 
        5  2823 1 1 26 ILE CG2  C  16.804   4.496   0.018 1.00 . A A . 26 ILE CG2  1 1 
        5  2824 1 1 26 ILE H    H  14.366   6.260   0.275 1.00 . A A . 26 ILE H    1 1 
        5  2825 1 1 26 ILE HA   H  15.401   5.679   2.955 1.00 . A A . 26 ILE HA   1 1 
        5  2826 1 1 26 ILE HB   H  15.955   3.625   1.784 1.00 . A A . 26 ILE HB   1 1 
        5  2827 1 1 26 ILE HD11 H  18.486   2.690   1.401 1.00 . A A . 26 ILE HD11 1 1 
        5  2828 1 1 26 ILE HD12 H  17.751   2.494   2.993 1.00 . A A . 26 ILE HD12 1 1 
        5  2829 1 1 26 ILE HD13 H  19.383   3.145   2.850 1.00 . A A . 26 ILE HD13 1 1 
        5  2830 1 1 26 ILE HG12 H  18.542   5.167   1.800 1.00 . A A . 26 ILE HG12 1 1 
        5  2831 1 1 26 ILE HG13 H  17.659   4.902   3.302 1.00 . A A . 26 ILE HG13 1 1 
        5  2832 1 1 26 ILE HG21 H  16.146   5.189  -0.485 1.00 . A A . 26 ILE HG21 1 1 
        5  2833 1 1 26 ILE HG22 H  16.642   3.502  -0.366 1.00 . A A . 26 ILE HG22 1 1 
        5  2834 1 1 26 ILE HG23 H  17.831   4.787  -0.151 1.00 . A A . 26 ILE HG23 1 1 
        5  2835 1 1 26 ILE N    N  14.431   5.694   1.074 1.00 . A A . 26 ILE N    1 1 
        5  2836 1 1 26 ILE O    O  17.262   7.173   0.789 1.00 . A A . 26 ILE O    1 1 
        5  2837 1 1 27 PRO C    C  18.142   9.425   2.866 1.00 . A A . 27 PRO C    1 1 
        5  2838 1 1 27 PRO CA   C  16.692   9.427   2.336 1.00 . A A . 27 PRO CA   1 1 
        5  2839 1 1 27 PRO CB   C  15.797  10.305   3.212 1.00 . A A . 27 PRO CB   1 1 
        5  2840 1 1 27 PRO CD   C  15.058   8.033   3.516 1.00 . A A . 27 PRO CD   1 1 
        5  2841 1 1 27 PRO CG   C  15.180   9.367   4.198 1.00 . A A . 27 PRO CG   1 1 
        5  2842 1 1 27 PRO HA   H  16.651   9.781   1.318 1.00 . A A . 27 PRO HA   1 1 
        5  2843 1 1 27 PRO HB2  H  16.390  11.055   3.719 1.00 . A A . 27 PRO HB2  1 1 
        5  2844 1 1 27 PRO HB3  H  15.025  10.770   2.618 1.00 . A A . 27 PRO HB3  1 1 
        5  2845 1 1 27 PRO HD2  H  15.270   7.226   4.206 1.00 . A A . 27 PRO HD2  1 1 
        5  2846 1 1 27 PRO HD3  H  14.077   7.915   3.082 1.00 . A A . 27 PRO HD3  1 1 
        5  2847 1 1 27 PRO HG2  H  15.813   9.285   5.071 1.00 . A A . 27 PRO HG2  1 1 
        5  2848 1 1 27 PRO HG3  H  14.200   9.718   4.480 1.00 . A A . 27 PRO HG3  1 1 
        5  2849 1 1 27 PRO N    N  16.068   8.075   2.450 1.00 . A A . 27 PRO N    1 1 
        5  2850 1 1 27 PRO O    O  18.365   9.104   4.019 1.00 . A A . 27 PRO O    1 1 
        5  2851 1 1 28 PRO C    C  20.826  11.101   3.224 1.00 . A A . 28 PRO C    1 1 
        5  2852 1 1 28 PRO CA   C  20.518   9.822   2.423 1.00 . A A . 28 PRO CA   1 1 
        5  2853 1 1 28 PRO CB   C  21.270   9.807   1.094 1.00 . A A . 28 PRO CB   1 1 
        5  2854 1 1 28 PRO CD   C  18.918  10.185   0.606 1.00 . A A . 28 PRO CD   1 1 
        5  2855 1 1 28 PRO CG   C  20.320  10.375   0.088 1.00 . A A . 28 PRO CG   1 1 
        5  2856 1 1 28 PRO HA   H  20.773   8.942   2.992 1.00 . A A . 28 PRO HA   1 1 
        5  2857 1 1 28 PRO HB2  H  22.160  10.417   1.162 1.00 . A A . 28 PRO HB2  1 1 
        5  2858 1 1 28 PRO HB3  H  21.527   8.795   0.819 1.00 . A A . 28 PRO HB3  1 1 
        5  2859 1 1 28 PRO HD2  H  18.366  11.113   0.535 1.00 . A A . 28 PRO HD2  1 1 
        5  2860 1 1 28 PRO HD3  H  18.416   9.402   0.059 1.00 . A A . 28 PRO HD3  1 1 
        5  2861 1 1 28 PRO HG2  H  20.524  11.428  -0.048 1.00 . A A . 28 PRO HG2  1 1 
        5  2862 1 1 28 PRO HG3  H  20.428   9.856  -0.852 1.00 . A A . 28 PRO HG3  1 1 
        5  2863 1 1 28 PRO N    N  19.084   9.785   2.013 1.00 . A A . 28 PRO N    1 1 
        5  2864 1 1 28 PRO O    O  20.416  12.187   2.852 1.00 . A A . 28 PRO O    1 1 
        5  2865 1 1 29 LEU C    C  23.312  12.028   5.730 1.00 . A A . 29 LEU C    1 1 
        5  2866 1 1 29 LEU CA   C  21.892  12.169   5.155 1.00 . A A . 29 LEU CA   1 1 
        5  2867 1 1 29 LEU CB   C  20.840  12.198   6.273 1.00 . A A . 29 LEU CB   1 1 
        5  2868 1 1 29 LEU CD1  C  18.387  12.054   5.784 1.00 . A A . 29 LEU CD1  1 1 
        5  2869 1 1 29 LEU CD2  C  19.340  14.141   6.767 1.00 . A A . 29 LEU CD2  1 1 
        5  2870 1 1 29 LEU CG   C  19.606  12.979   5.807 1.00 . A A . 29 LEU CG   1 1 
        5  2871 1 1 29 LEU H    H  21.865  10.088   4.588 1.00 . A A . 29 LEU H    1 1 
        5  2872 1 1 29 LEU HA   H  21.820  13.072   4.568 1.00 . A A . 29 LEU HA   1 1 
        5  2873 1 1 29 LEU HB2  H  20.556  11.187   6.527 1.00 . A A . 29 LEU HB2  1 1 
        5  2874 1 1 29 LEU HB3  H  21.258  12.681   7.144 1.00 . A A . 29 LEU HB3  1 1 
        5  2875 1 1 29 LEU HD11 H  18.123  11.777   6.793 1.00 . A A . 29 LEU HD11 1 1 
        5  2876 1 1 29 LEU HD12 H  18.621  11.166   5.215 1.00 . A A . 29 LEU HD12 1 1 
        5  2877 1 1 29 LEU HD13 H  17.556  12.567   5.323 1.00 . A A . 29 LEU HD13 1 1 
        5  2878 1 1 29 LEU HD21 H  19.012  13.755   7.721 1.00 . A A . 29 LEU HD21 1 1 
        5  2879 1 1 29 LEU HD22 H  18.571  14.779   6.354 1.00 . A A . 29 LEU HD22 1 1 
        5  2880 1 1 29 LEU HD23 H  20.246  14.713   6.901 1.00 . A A . 29 LEU HD23 1 1 
        5  2881 1 1 29 LEU HG   H  19.778  13.365   4.812 1.00 . A A . 29 LEU HG   1 1 
        5  2882 1 1 29 LEU N    N  21.547  10.975   4.317 1.00 . A A . 29 LEU N    1 1 
        5  2883 1 1 29 LEU O    O  23.496  11.882   6.927 1.00 . A A . 29 LEU O    1 1 
        5  2884 1 1 30 ASN C    C  26.097  13.105   6.290 1.00 . A A . 30 ASN C    1 1 
        5  2885 1 1 30 ASN CA   C  25.738  11.949   5.344 1.00 . A A . 30 ASN CA   1 1 
        5  2886 1 1 30 ASN CB   C  26.610  11.999   4.081 1.00 . A A . 30 ASN CB   1 1 
        5  2887 1 1 30 ASN CG   C  27.220  10.618   3.818 1.00 . A A . 30 ASN CG   1 1 
        5  2888 1 1 30 ASN H    H  24.121  12.194   3.924 1.00 . A A . 30 ASN H    1 1 
        5  2889 1 1 30 ASN HA   H  25.881  11.004   5.845 1.00 . A A . 30 ASN HA   1 1 
        5  2890 1 1 30 ASN HB2  H  26.007  12.293   3.234 1.00 . A A . 30 ASN HB2  1 1 
        5  2891 1 1 30 ASN HB3  H  27.404  12.716   4.220 1.00 . A A . 30 ASN HB3  1 1 
        5  2892 1 1 30 ASN HD21 H  25.542   9.841   3.088 1.00 . A A . 30 ASN HD21 1 1 
        5  2893 1 1 30 ASN HD22 H  26.872   8.788   3.137 1.00 . A A . 30 ASN HD22 1 1 
        5  2894 1 1 30 ASN N    N  24.312  12.074   4.878 1.00 . A A . 30 ASN N    1 1 
        5  2895 1 1 30 ASN ND2  N  26.483   9.671   3.305 1.00 . A A . 30 ASN ND2  1 1 
        5  2896 1 1 30 ASN O    O  26.678  12.889   7.338 1.00 . A A . 30 ASN O    1 1 
        5  2897 1 1 30 ASN OD1  O  28.384  10.399   4.085 1.00 . A A . 30 ASN OD1  1 1 
        5  2898 1 1 31 VAL C    C  24.938  15.668   7.848 1.00 . A A . 31 VAL C    1 1 
        5  2899 1 1 31 VAL CA   C  26.062  15.495   6.812 1.00 . A A . 31 VAL CA   1 1 
        5  2900 1 1 31 VAL CB   C  26.202  16.731   5.896 1.00 . A A . 31 VAL CB   1 1 
        5  2901 1 1 31 VAL CG1  C  27.453  16.592   5.026 1.00 . A A . 31 VAL CG1  1 1 
        5  2902 1 1 31 VAL CG2  C  24.975  16.900   4.984 1.00 . A A . 31 VAL CG2  1 1 
        5  2903 1 1 31 VAL H    H  25.278  14.457   5.083 1.00 . A A . 31 VAL H    1 1 
        5  2904 1 1 31 VAL HA   H  26.996  15.319   7.324 1.00 . A A . 31 VAL HA   1 1 
        5  2905 1 1 31 VAL HB   H  26.311  17.609   6.519 1.00 . A A . 31 VAL HB   1 1 
        5  2906 1 1 31 VAL HG11 H  28.330  16.573   5.658 1.00 . A A . 31 VAL HG11 1 1 
        5  2907 1 1 31 VAL HG12 H  27.517  17.431   4.350 1.00 . A A . 31 VAL HG12 1 1 
        5  2908 1 1 31 VAL HG13 H  27.399  15.675   4.458 1.00 . A A . 31 VAL HG13 1 1 
        5  2909 1 1 31 VAL HG21 H  25.202  16.522   3.998 1.00 . A A . 31 VAL HG21 1 1 
        5  2910 1 1 31 VAL HG22 H  24.721  17.947   4.916 1.00 . A A . 31 VAL HG22 1 1 
        5  2911 1 1 31 VAL HG23 H  24.138  16.355   5.395 1.00 . A A . 31 VAL HG23 1 1 
        5  2912 1 1 31 VAL N    N  25.749  14.321   5.931 1.00 . A A . 31 VAL N    1 1 
        5  2913 1 1 31 VAL O    O  24.122  16.569   7.767 1.00 . A A . 31 VAL O    1 1 
        5  2914 1 1 32 ARG C    C  24.170  15.947  10.928 1.00 . A A . 32 ARG C    1 1 
        5  2915 1 1 32 ARG CA   C  23.833  14.874   9.883 1.00 . A A . 32 ARG CA   1 1 
        5  2916 1 1 32 ARG CB   C  23.783  13.488  10.538 1.00 . A A . 32 ARG CB   1 1 
        5  2917 1 1 32 ARG CD   C  21.520  12.451  10.860 1.00 . A A . 32 ARG CD   1 1 
        5  2918 1 1 32 ARG CG   C  22.688  12.640   9.881 1.00 . A A . 32 ARG CG   1 1 
        5  2919 1 1 32 ARG CZ   C  19.987  14.257  11.393 1.00 . A A . 32 ARG CZ   1 1 
        5  2920 1 1 32 ARG H    H  25.564  14.076   8.864 1.00 . A A . 32 ARG H    1 1 
        5  2921 1 1 32 ARG HA   H  22.878  15.090   9.432 1.00 . A A . 32 ARG HA   1 1 
        5  2922 1 1 32 ARG HB2  H  24.739  12.998  10.421 1.00 . A A . 32 ARG HB2  1 1 
        5  2923 1 1 32 ARG HB3  H  23.567  13.598  11.590 1.00 . A A . 32 ARG HB3  1 1 
        5  2924 1 1 32 ARG HD2  H  21.109  11.455  10.759 1.00 . A A . 32 ARG HD2  1 1 
        5  2925 1 1 32 ARG HD3  H  21.849  12.620  11.874 1.00 . A A . 32 ARG HD3  1 1 
        5  2926 1 1 32 ARG HE   H  20.226  13.569   9.543 1.00 . A A . 32 ARG HE   1 1 
        5  2927 1 1 32 ARG HG2  H  22.337  13.132   8.986 1.00 . A A . 32 ARG HG2  1 1 
        5  2928 1 1 32 ARG HG3  H  23.094  11.673   9.621 1.00 . A A . 32 ARG HG3  1 1 
        5  2929 1 1 32 ARG HH11 H  21.453  15.623  11.270 1.00 . A A . 32 ARG HH11 1 1 
        5  2930 1 1 32 ARG HH12 H  20.205  15.972  12.417 1.00 . A A . 32 ARG HH12 1 1 
        5  2931 1 1 32 ARG HH21 H  18.407  13.065  11.722 1.00 . A A . 32 ARG HH21 1 1 
        5  2932 1 1 32 ARG HH22 H  18.459  14.508  12.676 1.00 . A A . 32 ARG HH22 1 1 
        5  2933 1 1 32 ARG N    N  24.895  14.793   8.826 1.00 . A A . 32 ARG N    1 1 
        5  2934 1 1 32 ARG NE   N  20.506  13.478  10.479 1.00 . A A . 32 ARG NE   1 1 
        5  2935 1 1 32 ARG NH1  N  20.594  15.370  11.719 1.00 . A A . 32 ARG NH1  1 1 
        5  2936 1 1 32 ARG NH2  N  18.865  13.919  11.976 1.00 . A A . 32 ARG NH2  1 1 
        5  2937 1 1 32 ARG O    O  23.278  16.614  11.422 1.00 . A A . 32 ARG O    1 1 
        5  2938 1 1 33 GLY C    C  25.673  16.545  13.681 1.00 . A A . 33 GLY C    1 1 
        5  2939 1 1 33 GLY CA   C  25.823  17.138  12.279 1.00 . A A . 33 GLY CA   1 1 
        5  2940 1 1 33 GLY H    H  26.126  15.559  10.852 1.00 . A A . 33 GLY H    1 1 
        5  2941 1 1 33 GLY HA2  H  26.850  17.431  12.115 1.00 . A A . 33 GLY HA2  1 1 
        5  2942 1 1 33 GLY HA3  H  25.180  18.001  12.190 1.00 . A A . 33 GLY HA3  1 1 
        5  2943 1 1 33 GLY N    N  25.431  16.113  11.265 1.00 . A A . 33 GLY N    1 1 
        5  2944 1 1 33 GLY O    O  24.643  16.772  14.294 1.00 . A A . 33 GLY O    1 1 
        5  2945 1 1 33 GLY OXT  O  26.592  15.872  14.118 1.00 . A A . 33 GLY OXT  1 1 
        6  2946 1 1  1 LYS C    C -24.155   4.374   4.995 1.00 . A A .  1 LYS C    1 1 
        6  2947 1 1  1 LYS CA   C -25.690   4.386   5.081 1.00 . A A .  1 LYS CA   1 1 
        6  2948 1 1  1 LYS CB   C -26.196   3.323   6.075 1.00 . A A .  1 LYS CB   1 1 
        6  2949 1 1  1 LYS CD   C -25.849   0.971   6.866 1.00 . A A .  1 LYS CD   1 1 
        6  2950 1 1  1 LYS CE   C -25.504  -0.462   6.434 1.00 . A A .  1 LYS CE   1 1 
        6  2951 1 1  1 LYS CG   C -25.739   1.915   5.665 1.00 . A A .  1 LYS CG   1 1 
        6  2952 1 1  1 LYS HA   H -26.030   5.359   5.399 1.00 . A A .  1 LYS HA   1 1 
        6  2953 1 1  1 LYS HB2  H -25.810   3.549   7.058 1.00 . A A .  1 LYS HB2  1 1 
        6  2954 1 1  1 LYS HB3  H -27.276   3.352   6.106 1.00 . A A .  1 LYS HB3  1 1 
        6  2955 1 1  1 LYS HD2  H -25.161   1.290   7.636 1.00 . A A .  1 LYS HD2  1 1 
        6  2956 1 1  1 LYS HD3  H -26.857   0.995   7.252 1.00 . A A .  1 LYS HD3  1 1 
        6  2957 1 1  1 LYS HE2  H -25.508  -0.537   5.355 1.00 . A A .  1 LYS HE2  1 1 
        6  2958 1 1  1 LYS HE3  H -24.540  -0.748   6.827 1.00 . A A .  1 LYS HE3  1 1 
        6  2959 1 1  1 LYS HG2  H -26.365   1.554   4.863 1.00 . A A .  1 LYS HG2  1 1 
        6  2960 1 1  1 LYS HG3  H -24.712   1.949   5.334 1.00 . A A .  1 LYS HG3  1 1 
        6  2961 1 1  1 LYS HZ1  H -26.381  -2.321   6.768 1.00 . A A .  1 LYS HZ1  1 1 
        6  2962 1 1  1 LYS HZ2  H -27.497  -1.047   6.649 1.00 . A A .  1 LYS HZ2  1 1 
        6  2963 1 1  1 LYS HZ3  H -26.563  -1.238   8.058 1.00 . A A .  1 LYS HZ3  1 1 
        6  2964 1 1  1 LYS N    N -26.297   4.049   3.753 1.00 . A A .  1 LYS N    1 1 
        6  2965 1 1  1 LYS NZ   N -26.566  -1.330   7.021 1.00 . A A .  1 LYS NZ   1 1 
        6  2966 1 1  1 LYS O    O -23.590   3.686   4.166 1.00 . A A .  1 LYS O    1 1 
        6  2967 1 1  2 LEU C    C -21.434   5.924   4.640 1.00 . A A .  2 LEU C    1 1 
        6  2968 1 1  2 LEU CA   C -21.997   5.222   5.889 1.00 . A A .  2 LEU CA   1 1 
        6  2969 1 1  2 LEU CB   C -21.464   3.783   5.997 1.00 . A A .  2 LEU CB   1 1 
        6  2970 1 1  2 LEU CD1  C -20.060   3.945   8.072 1.00 . A A .  2 LEU CD1  1 1 
        6  2971 1 1  2 LEU CD2  C -19.334   2.485   6.180 1.00 . A A .  2 LEU CD2  1 1 
        6  2972 1 1  2 LEU CG   C -20.033   3.797   6.548 1.00 . A A .  2 LEU CG   1 1 
        6  2973 1 1  2 LEU H    H -24.011   5.666   6.501 1.00 . A A .  2 LEU H    1 1 
        6  2974 1 1  2 LEU HA   H -21.696   5.771   6.769 1.00 . A A .  2 LEU HA   1 1 
        6  2975 1 1  2 LEU HB2  H -22.101   3.213   6.658 1.00 . A A .  2 LEU HB2  1 1 
        6  2976 1 1  2 LEU HB3  H -21.463   3.327   5.018 1.00 . A A .  2 LEU HB3  1 1 
        6  2977 1 1  2 LEU HD11 H -20.268   4.973   8.330 1.00 . A A .  2 LEU HD11 1 1 
        6  2978 1 1  2 LEU HD12 H -19.101   3.658   8.480 1.00 . A A .  2 LEU HD12 1 1 
        6  2979 1 1  2 LEU HD13 H -20.829   3.308   8.483 1.00 . A A .  2 LEU HD13 1 1 
        6  2980 1 1  2 LEU HD21 H -18.383   2.429   6.688 1.00 . A A .  2 LEU HD21 1 1 
        6  2981 1 1  2 LEU HD22 H -19.174   2.449   5.112 1.00 . A A .  2 LEU HD22 1 1 
        6  2982 1 1  2 LEU HD23 H -19.951   1.651   6.479 1.00 . A A .  2 LEU HD23 1 1 
        6  2983 1 1  2 LEU HG   H -19.491   4.628   6.119 1.00 . A A .  2 LEU HG   1 1 
        6  2984 1 1  2 LEU N    N -23.500   5.134   5.854 1.00 . A A .  2 LEU N    1 1 
        6  2985 1 1  2 LEU O    O -21.674   5.516   3.516 1.00 . A A .  2 LEU O    1 1 
        6  2986 1 1  3 PHE C    C -19.012   6.875   2.972 1.00 . A A .  3 PHE C    1 1 
        6  2987 1 1  3 PHE CA   C -20.071   7.731   3.692 1.00 . A A .  3 PHE CA   1 1 
        6  2988 1 1  3 PHE CB   C -19.427   8.981   4.305 1.00 . A A .  3 PHE CB   1 1 
        6  2989 1 1  3 PHE CD1  C -20.415  10.966   3.101 1.00 . A A .  3 PHE CD1  1 1 
        6  2990 1 1  3 PHE CD2  C -18.202  10.202   2.468 1.00 . A A .  3 PHE CD2  1 1 
        6  2991 1 1  3 PHE CE1  C -20.339  11.980   2.139 1.00 . A A .  3 PHE CE1  1 1 
        6  2992 1 1  3 PHE CE2  C -18.128  11.215   1.506 1.00 . A A .  3 PHE CE2  1 1 
        6  2993 1 1  3 PHE CG   C -19.346  10.077   3.267 1.00 . A A .  3 PHE CG   1 1 
        6  2994 1 1  3 PHE CZ   C -19.197  12.105   1.342 1.00 . A A .  3 PHE CZ   1 1 
        6  2995 1 1  3 PHE H    H -20.498   7.275   5.762 1.00 . A A .  3 PHE H    1 1 
        6  2996 1 1  3 PHE HA   H -20.841   8.028   2.999 1.00 . A A .  3 PHE HA   1 1 
        6  2997 1 1  3 PHE HB2  H -20.025   9.321   5.139 1.00 . A A .  3 PHE HB2  1 1 
        6  2998 1 1  3 PHE HB3  H -18.433   8.741   4.652 1.00 . A A .  3 PHE HB3  1 1 
        6  2999 1 1  3 PHE HD1  H -21.297  10.871   3.717 1.00 . A A .  3 PHE HD1  1 1 
        6  3000 1 1  3 PHE HD2  H -17.378   9.516   2.593 1.00 . A A .  3 PHE HD2  1 1 
        6  3001 1 1  3 PHE HE1  H -21.164  12.668   2.013 1.00 . A A .  3 PHE HE1  1 1 
        6  3002 1 1  3 PHE HE2  H -17.246  11.312   0.890 1.00 . A A .  3 PHE HE2  1 1 
        6  3003 1 1  3 PHE HZ   H -19.139  12.887   0.599 1.00 . A A .  3 PHE HZ   1 1 
        6  3004 1 1  3 PHE N    N -20.676   6.979   4.844 1.00 . A A .  3 PHE N    1 1 
        6  3005 1 1  3 PHE O    O -18.745   7.083   1.802 1.00 . A A .  3 PHE O    1 1 
        6  3006 1 1  4 LEU C    C -18.060   3.840   2.332 1.00 . A A .  4 LEU C    1 1 
        6  3007 1 1  4 LEU CA   C -17.379   5.046   3.018 1.00 . A A .  4 LEU CA   1 1 
        6  3008 1 1  4 LEU CB   C -16.456   4.632   4.179 1.00 . A A .  4 LEU CB   1 1 
        6  3009 1 1  4 LEU CD1  C -15.867   5.852   6.285 1.00 . A A .  4 LEU CD1  1 1 
        6  3010 1 1  4 LEU CD2  C -14.269   5.842   4.367 1.00 . A A .  4 LEU CD2  1 1 
        6  3011 1 1  4 LEU CG   C -15.750   5.864   4.760 1.00 . A A .  4 LEU CG   1 1 
        6  3012 1 1  4 LEU H    H -18.653   5.777   4.595 1.00 . A A .  4 LEU H    1 1 
        6  3013 1 1  4 LEU HA   H -16.814   5.607   2.291 1.00 . A A .  4 LEU HA   1 1 
        6  3014 1 1  4 LEU HB2  H -17.043   4.154   4.950 1.00 . A A .  4 LEU HB2  1 1 
        6  3015 1 1  4 LEU HB3  H -15.713   3.937   3.815 1.00 . A A .  4 LEU HB3  1 1 
        6  3016 1 1  4 LEU HD11 H -16.904   5.954   6.567 1.00 . A A .  4 LEU HD11 1 1 
        6  3017 1 1  4 LEU HD12 H -15.301   6.675   6.696 1.00 . A A .  4 LEU HD12 1 1 
        6  3018 1 1  4 LEU HD13 H -15.479   4.921   6.670 1.00 . A A .  4 LEU HD13 1 1 
        6  3019 1 1  4 LEU HD21 H -13.804   4.953   4.769 1.00 . A A .  4 LEU HD21 1 1 
        6  3020 1 1  4 LEU HD22 H -13.778   6.717   4.767 1.00 . A A .  4 LEU HD22 1 1 
        6  3021 1 1  4 LEU HD23 H -14.182   5.840   3.291 1.00 . A A .  4 LEU HD23 1 1 
        6  3022 1 1  4 LEU HG   H -16.215   6.762   4.374 1.00 . A A .  4 LEU HG   1 1 
        6  3023 1 1  4 LEU N    N -18.416   5.921   3.655 1.00 . A A .  4 LEU N    1 1 
        6  3024 1 1  4 LEU O    O -19.033   4.015   1.619 1.00 . A A .  4 LEU O    1 1 
        6  3025 1 1  5 ALA C    C -18.150   1.481   0.362 1.00 . A A .  5 ALA C    1 1 
        6  3026 1 1  5 ALA CA   C -18.153   1.395   1.901 1.00 . A A .  5 ALA CA   1 1 
        6  3027 1 1  5 ALA CB   C -19.580   1.272   2.451 1.00 . A A .  5 ALA CB   1 1 
        6  3028 1 1  5 ALA H    H -16.777   2.526   3.104 1.00 . A A .  5 ALA H    1 1 
        6  3029 1 1  5 ALA HA   H -17.584   0.531   2.207 1.00 . A A .  5 ALA HA   1 1 
        6  3030 1 1  5 ALA HB1  H -20.210   2.022   1.997 1.00 . A A .  5 ALA HB1  1 1 
        6  3031 1 1  5 ALA HB2  H -19.567   1.411   3.521 1.00 . A A .  5 ALA HB2  1 1 
        6  3032 1 1  5 ALA HB3  H -19.969   0.290   2.221 1.00 . A A .  5 ALA HB3  1 1 
        6  3033 1 1  5 ALA N    N -17.562   2.630   2.530 1.00 . A A .  5 ALA N    1 1 
        6  3034 1 1  5 ALA O    O -18.996   0.903  -0.299 1.00 . A A .  5 ALA O    1 1 
        6  3035 1 1  6 ARG C    C -15.636   2.375  -2.107 1.00 . A A .  6 ARG C    1 1 
        6  3036 1 1  6 ARG CA   C -17.112   2.326  -1.693 1.00 . A A .  6 ARG CA   1 1 
        6  3037 1 1  6 ARG CB   C -17.827   3.640  -2.031 1.00 . A A .  6 ARG CB   1 1 
        6  3038 1 1  6 ARG CD   C -20.035   4.673  -2.606 1.00 . A A .  6 ARG CD   1 1 
        6  3039 1 1  6 ARG CG   C -19.299   3.355  -2.345 1.00 . A A .  6 ARG CG   1 1 
        6  3040 1 1  6 ARG CZ   C -21.490   5.610  -0.909 1.00 . A A .  6 ARG CZ   1 1 
        6  3041 1 1  6 ARG H    H -16.532   2.638   0.356 1.00 . A A .  6 ARG H    1 1 
        6  3042 1 1  6 ARG HA   H -17.609   1.500  -2.178 1.00 . A A .  6 ARG HA   1 1 
        6  3043 1 1  6 ARG HB2  H -17.761   4.315  -1.190 1.00 . A A .  6 ARG HB2  1 1 
        6  3044 1 1  6 ARG HB3  H -17.361   4.093  -2.894 1.00 . A A .  6 ARG HB3  1 1 
        6  3045 1 1  6 ARG HD2  H -19.406   5.512  -2.339 1.00 . A A .  6 ARG HD2  1 1 
        6  3046 1 1  6 ARG HD3  H -20.335   4.739  -3.639 1.00 . A A .  6 ARG HD3  1 1 
        6  3047 1 1  6 ARG HE   H -21.852   3.857  -1.774 1.00 . A A .  6 ARG HE   1 1 
        6  3048 1 1  6 ARG HG2  H -19.362   2.727  -3.223 1.00 . A A .  6 ARG HG2  1 1 
        6  3049 1 1  6 ARG HG3  H -19.753   2.850  -1.507 1.00 . A A .  6 ARG HG3  1 1 
        6  3050 1 1  6 ARG HH11 H -20.324   4.880   0.561 1.00 . A A .  6 ARG HH11 1 1 
        6  3051 1 1  6 ARG HH12 H -21.124   6.375   0.912 1.00 . A A .  6 ARG HH12 1 1 
        6  3052 1 1  6 ARG HH21 H -22.708   6.564  -2.187 1.00 . A A .  6 ARG HH21 1 1 
        6  3053 1 1  6 ARG HH22 H -22.485   7.336  -0.654 1.00 . A A .  6 ARG HH22 1 1 
        6  3054 1 1  6 ARG N    N -17.200   2.191  -0.205 1.00 . A A .  6 ARG N    1 1 
        6  3055 1 1  6 ARG NE   N -21.243   4.625  -1.732 1.00 . A A .  6 ARG NE   1 1 
        6  3056 1 1  6 ARG NH1  N -20.938   5.623   0.279 1.00 . A A .  6 ARG NH1  1 1 
        6  3057 1 1  6 ARG NH2  N -22.289   6.579  -1.278 1.00 . A A .  6 ARG NH2  1 1 
        6  3058 1 1  6 ARG O    O -15.172   1.534  -2.851 1.00 . A A .  6 ARG O    1 1 
        6  3059 1 1  7 LEU C    C -12.584   2.569  -1.045 1.00 . A A .  7 LEU C    1 1 
        6  3060 1 1  7 LEU CA   C -13.446   3.465  -1.959 1.00 . A A .  7 LEU CA   1 1 
        6  3061 1 1  7 LEU CB   C -13.097   4.943  -1.745 1.00 . A A .  7 LEU CB   1 1 
        6  3062 1 1  7 LEU CD1  C -13.851   7.222  -2.453 1.00 . A A .  7 LEU CD1  1 1 
        6  3063 1 1  7 LEU CD2  C -12.586   5.782  -4.052 1.00 . A A .  7 LEU CD2  1 1 
        6  3064 1 1  7 LEU CG   C -13.617   5.783  -2.918 1.00 . A A .  7 LEU CG   1 1 
        6  3065 1 1  7 LEU H    H -15.309   4.004  -1.011 1.00 . A A .  7 LEU H    1 1 
        6  3066 1 1  7 LEU HA   H -13.283   3.206  -2.994 1.00 . A A .  7 LEU HA   1 1 
        6  3067 1 1  7 LEU HB2  H -13.551   5.286  -0.826 1.00 . A A .  7 LEU HB2  1 1 
        6  3068 1 1  7 LEU HB3  H -12.025   5.051  -1.674 1.00 . A A .  7 LEU HB3  1 1 
        6  3069 1 1  7 LEU HD11 H -12.958   7.597  -1.976 1.00 . A A .  7 LEU HD11 1 1 
        6  3070 1 1  7 LEU HD12 H -14.671   7.245  -1.750 1.00 . A A .  7 LEU HD12 1 1 
        6  3071 1 1  7 LEU HD13 H -14.090   7.840  -3.305 1.00 . A A .  7 LEU HD13 1 1 
        6  3072 1 1  7 LEU HD21 H -12.994   6.300  -4.908 1.00 . A A .  7 LEU HD21 1 1 
        6  3073 1 1  7 LEU HD22 H -12.350   4.765  -4.325 1.00 . A A .  7 LEU HD22 1 1 
        6  3074 1 1  7 LEU HD23 H -11.688   6.285  -3.723 1.00 . A A .  7 LEU HD23 1 1 
        6  3075 1 1  7 LEU HG   H -14.548   5.367  -3.273 1.00 . A A .  7 LEU HG   1 1 
        6  3076 1 1  7 LEU N    N -14.902   3.348  -1.616 1.00 . A A .  7 LEU N    1 1 
        6  3077 1 1  7 LEU O    O -11.371   2.579  -1.153 1.00 . A A .  7 LEU O    1 1 
        6  3078 1 1  8 ILE C    C -11.609  -0.109  -0.073 1.00 . A A .  8 ILE C    1 1 
        6  3079 1 1  8 ILE CA   C -12.404   0.902   0.759 1.00 . A A .  8 ILE CA   1 1 
        6  3080 1 1  8 ILE CB   C -13.435   0.175   1.638 1.00 . A A .  8 ILE CB   1 1 
        6  3081 1 1  8 ILE CD1  C -13.346   1.781   3.598 1.00 . A A .  8 ILE CD1  1 1 
        6  3082 1 1  8 ILE CG1  C -14.223   1.189   2.486 1.00 . A A .  8 ILE CG1  1 1 
        6  3083 1 1  8 ILE CG2  C -12.736  -0.838   2.556 1.00 . A A .  8 ILE CG2  1 1 
        6  3084 1 1  8 ILE H    H -14.164   1.806  -0.092 1.00 . A A .  8 ILE H    1 1 
        6  3085 1 1  8 ILE HA   H -11.740   1.485   1.378 1.00 . A A .  8 ILE HA   1 1 
        6  3086 1 1  8 ILE HB   H -14.122  -0.359   0.996 1.00 . A A .  8 ILE HB   1 1 
        6  3087 1 1  8 ILE HD11 H -13.761   2.725   3.918 1.00 . A A .  8 ILE HD11 1 1 
        6  3088 1 1  8 ILE HD12 H -12.343   1.936   3.226 1.00 . A A .  8 ILE HD12 1 1 
        6  3089 1 1  8 ILE HD13 H -13.317   1.098   4.434 1.00 . A A .  8 ILE HD13 1 1 
        6  3090 1 1  8 ILE HG12 H -14.577   1.987   1.852 1.00 . A A .  8 ILE HG12 1 1 
        6  3091 1 1  8 ILE HG13 H -15.067   0.686   2.927 1.00 . A A .  8 ILE HG13 1 1 
        6  3092 1 1  8 ILE HG21 H -12.475  -1.718   1.988 1.00 . A A .  8 ILE HG21 1 1 
        6  3093 1 1  8 ILE HG22 H -13.400  -1.114   3.362 1.00 . A A .  8 ILE HG22 1 1 
        6  3094 1 1  8 ILE HG23 H -11.840  -0.395   2.966 1.00 . A A .  8 ILE HG23 1 1 
        6  3095 1 1  8 ILE N    N -13.189   1.799  -0.157 1.00 . A A .  8 ILE N    1 1 
        6  3096 1 1  8 ILE O    O -10.408  -0.225   0.079 1.00 . A A .  8 ILE O    1 1 
        6  3097 1 1  9 TRP C    C -10.430  -1.188  -2.592 1.00 . A A .  9 TRP C    1 1 
        6  3098 1 1  9 TRP CA   C -11.577  -1.846  -1.803 1.00 . A A .  9 TRP CA   1 1 
        6  3099 1 1  9 TRP CB   C -12.646  -2.413  -2.747 1.00 . A A .  9 TRP CB   1 1 
        6  3100 1 1  9 TRP CD1  C -12.244  -3.562  -4.963 1.00 . A A .  9 TRP CD1  1 1 
        6  3101 1 1  9 TRP CD2  C -11.169  -4.579  -3.267 1.00 . A A .  9 TRP CD2  1 1 
        6  3102 1 1  9 TRP CE2  C -10.864  -5.311  -4.440 1.00 . A A .  9 TRP CE2  1 1 
        6  3103 1 1  9 TRP CE3  C -10.611  -5.017  -2.051 1.00 . A A .  9 TRP CE3  1 1 
        6  3104 1 1  9 TRP CG   C -12.049  -3.470  -3.627 1.00 . A A .  9 TRP CG   1 1 
        6  3105 1 1  9 TRP CH2  C  -9.492  -6.853  -3.188 1.00 . A A .  9 TRP CH2  1 1 
        6  3106 1 1  9 TRP CZ2  C -10.036  -6.436  -4.406 1.00 . A A .  9 TRP CZ2  1 1 
        6  3107 1 1  9 TRP CZ3  C  -9.780  -6.145  -2.014 1.00 . A A .  9 TRP CZ3  1 1 
        6  3108 1 1  9 TRP H    H -13.250  -0.703  -1.031 1.00 . A A .  9 TRP H    1 1 
        6  3109 1 1  9 TRP HA   H -11.186  -2.638  -1.185 1.00 . A A .  9 TRP HA   1 1 
        6  3110 1 1  9 TRP HB2  H -13.447  -2.844  -2.163 1.00 . A A .  9 TRP HB2  1 1 
        6  3111 1 1  9 TRP HB3  H -13.041  -1.616  -3.359 1.00 . A A .  9 TRP HB3  1 1 
        6  3112 1 1  9 TRP HD1  H -12.848  -2.893  -5.557 1.00 . A A .  9 TRP HD1  1 1 
        6  3113 1 1  9 TRP HE1  H -11.517  -4.937  -6.381 1.00 . A A .  9 TRP HE1  1 1 
        6  3114 1 1  9 TRP HE3  H -10.825  -4.480  -1.139 1.00 . A A .  9 TRP HE3  1 1 
        6  3115 1 1  9 TRP HH2  H  -8.850  -7.722  -3.152 1.00 . A A .  9 TRP HH2  1 1 
        6  3116 1 1  9 TRP HZ2  H  -9.818  -6.979  -5.314 1.00 . A A .  9 TRP HZ2  1 1 
        6  3117 1 1  9 TRP HZ3  H  -9.358  -6.468  -1.074 1.00 . A A .  9 TRP HZ3  1 1 
        6  3118 1 1  9 TRP N    N -12.279  -0.832  -0.945 1.00 . A A .  9 TRP N    1 1 
        6  3119 1 1  9 TRP NE1  N -11.543  -4.651  -5.444 1.00 . A A .  9 TRP NE1  1 1 
        6  3120 1 1  9 TRP O    O  -9.374  -1.775  -2.744 1.00 . A A .  9 TRP O    1 1 
        6  3121 1 1 10 TRP C    C  -8.350   0.979  -2.904 1.00 . A A . 10 TRP C    1 1 
        6  3122 1 1 10 TRP CA   C  -9.533   0.707  -3.845 1.00 . A A . 10 TRP CA   1 1 
        6  3123 1 1 10 TRP CB   C -10.130   2.016  -4.378 1.00 . A A . 10 TRP CB   1 1 
        6  3124 1 1 10 TRP CD1  C -11.454   2.031  -6.534 1.00 . A A . 10 TRP CD1  1 1 
        6  3125 1 1 10 TRP CD2  C  -9.254   1.705  -6.872 1.00 . A A . 10 TRP CD2  1 1 
        6  3126 1 1 10 TRP CE2  C  -9.868   1.689  -8.148 1.00 . A A . 10 TRP CE2  1 1 
        6  3127 1 1 10 TRP CE3  C  -7.862   1.519  -6.804 1.00 . A A . 10 TRP CE3  1 1 
        6  3128 1 1 10 TRP CG   C -10.284   1.923  -5.863 1.00 . A A . 10 TRP CG   1 1 
        6  3129 1 1 10 TRP CH2  C  -7.741   1.315  -9.225 1.00 . A A . 10 TRP CH2  1 1 
        6  3130 1 1 10 TRP CZ2  C  -9.124   1.497  -9.314 1.00 . A A . 10 TRP CZ2  1 1 
        6  3131 1 1 10 TRP CZ3  C  -7.112   1.326  -7.973 1.00 . A A . 10 TRP CZ3  1 1 
        6  3132 1 1 10 TRP H    H -11.481   0.472  -2.936 1.00 . A A . 10 TRP H    1 1 
        6  3133 1 1 10 TRP HA   H  -9.212   0.086  -4.668 1.00 . A A . 10 TRP HA   1 1 
        6  3134 1 1 10 TRP HB2  H -11.094   2.191  -3.924 1.00 . A A . 10 TRP HB2  1 1 
        6  3135 1 1 10 TRP HB3  H  -9.467   2.836  -4.138 1.00 . A A . 10 TRP HB3  1 1 
        6  3136 1 1 10 TRP HD1  H -12.422   2.198  -6.085 1.00 . A A . 10 TRP HD1  1 1 
        6  3137 1 1 10 TRP HE1  H -11.889   1.931  -8.593 1.00 . A A . 10 TRP HE1  1 1 
        6  3138 1 1 10 TRP HE3  H  -7.367   1.526  -5.843 1.00 . A A . 10 TRP HE3  1 1 
        6  3139 1 1 10 TRP HH2  H  -7.157   1.166 -10.121 1.00 . A A . 10 TRP HH2  1 1 
        6  3140 1 1 10 TRP HZ2  H  -9.613   1.489 -10.277 1.00 . A A . 10 TRP HZ2  1 1 
        6  3141 1 1 10 TRP HZ3  H  -6.043   1.186  -7.907 1.00 . A A . 10 TRP HZ3  1 1 
        6  3142 1 1 10 TRP N    N -10.623   0.019  -3.080 1.00 . A A . 10 TRP N    1 1 
        6  3143 1 1 10 TRP NE1  N -11.209   1.892  -7.889 1.00 . A A . 10 TRP NE1  1 1 
        6  3144 1 1 10 TRP O    O  -7.210   0.749  -3.261 1.00 . A A . 10 TRP O    1 1 
        6  3145 1 1 11 LEU C    C  -6.802   0.415  -0.366 1.00 . A A . 11 LEU C    1 1 
        6  3146 1 1 11 LEU CA   C  -7.519   1.729  -0.720 1.00 . A A . 11 LEU CA   1 1 
        6  3147 1 1 11 LEU CB   C  -8.203   2.328   0.517 1.00 . A A . 11 LEU CB   1 1 
        6  3148 1 1 11 LEU CD1  C  -9.295   4.393   1.424 1.00 . A A . 11 LEU CD1  1 1 
        6  3149 1 1 11 LEU CD2  C  -6.975   4.513   0.510 1.00 . A A . 11 LEU CD2  1 1 
        6  3150 1 1 11 LEU CG   C  -8.346   3.846   0.354 1.00 . A A . 11 LEU CG   1 1 
        6  3151 1 1 11 LEU H    H  -9.554   1.615  -1.445 1.00 . A A . 11 LEU H    1 1 
        6  3152 1 1 11 LEU HA   H  -6.818   2.438  -1.133 1.00 . A A . 11 LEU HA   1 1 
        6  3153 1 1 11 LEU HB2  H  -9.182   1.886   0.636 1.00 . A A . 11 LEU HB2  1 1 
        6  3154 1 1 11 LEU HB3  H  -7.607   2.119   1.393 1.00 . A A . 11 LEU HB3  1 1 
        6  3155 1 1 11 LEU HD11 H  -9.305   5.473   1.379 1.00 . A A . 11 LEU HD11 1 1 
        6  3156 1 1 11 LEU HD12 H  -8.959   4.078   2.402 1.00 . A A . 11 LEU HD12 1 1 
        6  3157 1 1 11 LEU HD13 H -10.291   4.015   1.248 1.00 . A A . 11 LEU HD13 1 1 
        6  3158 1 1 11 LEU HD21 H  -6.473   4.110   1.377 1.00 . A A . 11 LEU HD21 1 1 
        6  3159 1 1 11 LEU HD22 H  -7.105   5.578   0.633 1.00 . A A . 11 LEU HD22 1 1 
        6  3160 1 1 11 LEU HD23 H  -6.381   4.324  -0.371 1.00 . A A . 11 LEU HD23 1 1 
        6  3161 1 1 11 LEU HG   H  -8.748   4.065  -0.624 1.00 . A A . 11 LEU HG   1 1 
        6  3162 1 1 11 LEU N    N  -8.620   1.452  -1.703 1.00 . A A . 11 LEU N    1 1 
        6  3163 1 1 11 LEU O    O  -5.592   0.388  -0.218 1.00 . A A . 11 LEU O    1 1 
        6  3164 1 1 12 GLN C    C  -5.970  -2.412  -1.041 1.00 . A A . 12 GLN C    1 1 
        6  3165 1 1 12 GLN CA   C  -6.929  -1.998   0.087 1.00 . A A . 12 GLN CA   1 1 
        6  3166 1 1 12 GLN CB   C  -8.101  -2.985   0.197 1.00 . A A . 12 GLN CB   1 1 
        6  3167 1 1 12 GLN CD   C  -8.546  -3.298   2.646 1.00 . A A . 12 GLN CD   1 1 
        6  3168 1 1 12 GLN CG   C  -7.895  -3.910   1.401 1.00 . A A . 12 GLN CG   1 1 
        6  3169 1 1 12 GLN H    H  -8.513  -0.606  -0.379 1.00 . A A . 12 GLN H    1 1 
        6  3170 1 1 12 GLN HA   H  -6.402  -1.944   1.026 1.00 . A A . 12 GLN HA   1 1 
        6  3171 1 1 12 GLN HB2  H  -9.025  -2.438   0.318 1.00 . A A . 12 GLN HB2  1 1 
        6  3172 1 1 12 GLN HB3  H  -8.154  -3.580  -0.702 1.00 . A A . 12 GLN HB3  1 1 
        6  3173 1 1 12 GLN HE21 H -10.319  -4.138   2.318 1.00 . A A . 12 GLN HE21 1 1 
        6  3174 1 1 12 GLN HE22 H -10.219  -3.167   3.708 1.00 . A A . 12 GLN HE22 1 1 
        6  3175 1 1 12 GLN HG2  H  -8.346  -4.871   1.195 1.00 . A A . 12 GLN HG2  1 1 
        6  3176 1 1 12 GLN HG3  H  -6.838  -4.042   1.581 1.00 . A A . 12 GLN HG3  1 1 
        6  3177 1 1 12 GLN N    N  -7.542  -0.669  -0.243 1.00 . A A . 12 GLN N    1 1 
        6  3178 1 1 12 GLN NE2  N  -9.799  -3.555   2.912 1.00 . A A . 12 GLN NE2  1 1 
        6  3179 1 1 12 GLN O    O  -4.921  -2.969  -0.791 1.00 . A A . 12 GLN O    1 1 
        6  3180 1 1 12 GLN OE1  O  -7.906  -2.578   3.386 1.00 . A A . 12 GLN OE1  1 1 
        6  3181 1 1 13 TYR C    C  -4.217  -1.538  -3.461 1.00 . A A . 13 TYR C    1 1 
        6  3182 1 1 13 TYR CA   C  -5.431  -2.485  -3.426 1.00 . A A . 13 TYR CA   1 1 
        6  3183 1 1 13 TYR CB   C  -6.287  -2.318  -4.689 1.00 . A A . 13 TYR CB   1 1 
        6  3184 1 1 13 TYR CD1  C  -5.025  -3.962  -6.127 1.00 . A A . 13 TYR CD1  1 1 
        6  3185 1 1 13 TYR CD2  C  -7.373  -4.369  -5.673 1.00 . A A . 13 TYR CD2  1 1 
        6  3186 1 1 13 TYR CE1  C  -4.970  -5.131  -6.893 1.00 . A A . 13 TYR CE1  1 1 
        6  3187 1 1 13 TYR CE2  C  -7.318  -5.539  -6.441 1.00 . A A . 13 TYR CE2  1 1 
        6  3188 1 1 13 TYR CG   C  -6.227  -3.580  -5.516 1.00 . A A . 13 TYR CG   1 1 
        6  3189 1 1 13 TYR CZ   C  -6.116  -5.920  -7.051 1.00 . A A . 13 TYR CZ   1 1 
        6  3190 1 1 13 TYR H    H  -7.173  -1.668  -2.443 1.00 . A A . 13 TYR H    1 1 
        6  3191 1 1 13 TYR HA   H  -5.103  -3.509  -3.339 1.00 . A A . 13 TYR HA   1 1 
        6  3192 1 1 13 TYR HB2  H  -7.313  -2.119  -4.410 1.00 . A A . 13 TYR HB2  1 1 
        6  3193 1 1 13 TYR HB3  H  -5.910  -1.491  -5.272 1.00 . A A . 13 TYR HB3  1 1 
        6  3194 1 1 13 TYR HD1  H  -4.141  -3.353  -6.005 1.00 . A A . 13 TYR HD1  1 1 
        6  3195 1 1 13 TYR HD2  H  -8.301  -4.075  -5.203 1.00 . A A . 13 TYR HD2  1 1 
        6  3196 1 1 13 TYR HE1  H  -4.043  -5.424  -7.364 1.00 . A A . 13 TYR HE1  1 1 
        6  3197 1 1 13 TYR HE2  H  -8.201  -6.147  -6.562 1.00 . A A . 13 TYR HE2  1 1 
        6  3198 1 1 13 TYR HH   H  -5.898  -6.827  -8.721 1.00 . A A . 13 TYR HH   1 1 
        6  3199 1 1 13 TYR N    N  -6.322  -2.128  -2.275 1.00 . A A . 13 TYR N    1 1 
        6  3200 1 1 13 TYR O    O  -3.171  -1.890  -3.970 1.00 . A A . 13 TYR O    1 1 
        6  3201 1 1 13 TYR OH   O  -6.062  -7.073  -7.806 1.00 . A A . 13 TYR OH   1 1 
        6  3202 1 1 14 PHE C    C  -2.234   0.333  -1.773 1.00 . A A . 14 PHE C    1 1 
        6  3203 1 1 14 PHE CA   C  -3.224   0.639  -2.910 1.00 . A A . 14 PHE CA   1 1 
        6  3204 1 1 14 PHE CB   C  -3.872   2.014  -2.686 1.00 . A A . 14 PHE CB   1 1 
        6  3205 1 1 14 PHE CD1  C  -3.352   2.680  -5.077 1.00 . A A . 14 PHE CD1  1 1 
        6  3206 1 1 14 PHE CD2  C  -5.526   3.220  -4.151 1.00 . A A . 14 PHE CD2  1 1 
        6  3207 1 1 14 PHE CE1  C  -3.720   3.275  -6.289 1.00 . A A . 14 PHE CE1  1 1 
        6  3208 1 1 14 PHE CE2  C  -5.893   3.815  -5.363 1.00 . A A . 14 PHE CE2  1 1 
        6  3209 1 1 14 PHE CG   C  -4.256   2.651  -4.005 1.00 . A A . 14 PHE CG   1 1 
        6  3210 1 1 14 PHE CZ   C  -4.992   3.842  -6.431 1.00 . A A . 14 PHE CZ   1 1 
        6  3211 1 1 14 PHE H    H  -5.214  -0.092  -2.520 1.00 . A A . 14 PHE H    1 1 
        6  3212 1 1 14 PHE HA   H  -2.715   0.632  -3.859 1.00 . A A . 14 PHE HA   1 1 
        6  3213 1 1 14 PHE HB2  H  -4.757   1.897  -2.078 1.00 . A A . 14 PHE HB2  1 1 
        6  3214 1 1 14 PHE HB3  H  -3.173   2.656  -2.171 1.00 . A A . 14 PHE HB3  1 1 
        6  3215 1 1 14 PHE HD1  H  -2.371   2.243  -4.968 1.00 . A A . 14 PHE HD1  1 1 
        6  3216 1 1 14 PHE HD2  H  -6.225   3.199  -3.328 1.00 . A A . 14 PHE HD2  1 1 
        6  3217 1 1 14 PHE HE1  H  -3.024   3.297  -7.114 1.00 . A A . 14 PHE HE1  1 1 
        6  3218 1 1 14 PHE HE2  H  -6.875   4.253  -5.473 1.00 . A A . 14 PHE HE2  1 1 
        6  3219 1 1 14 PHE HZ   H  -5.276   4.303  -7.367 1.00 . A A . 14 PHE HZ   1 1 
        6  3220 1 1 14 PHE N    N  -4.356  -0.345  -2.922 1.00 . A A . 14 PHE N    1 1 
        6  3221 1 1 14 PHE O    O  -1.055   0.625  -1.894 1.00 . A A . 14 PHE O    1 1 
        6  3222 1 1 15 ILE C    C  -0.616  -1.458   0.039 1.00 . A A . 15 ILE C    1 1 
        6  3223 1 1 15 ILE CA   C  -1.786  -0.554   0.473 1.00 . A A . 15 ILE CA   1 1 
        6  3224 1 1 15 ILE CB   C  -2.664  -1.212   1.558 1.00 . A A . 15 ILE CB   1 1 
        6  3225 1 1 15 ILE CD1  C  -3.013  -1.061   4.035 1.00 . A A . 15 ILE CD1  1 1 
        6  3226 1 1 15 ILE CG1  C  -1.968  -1.062   2.917 1.00 . A A . 15 ILE CG1  1 1 
        6  3227 1 1 15 ILE CG2  C  -2.898  -2.702   1.272 1.00 . A A . 15 ILE CG2  1 1 
        6  3228 1 1 15 ILE H    H  -3.656  -0.450  -0.611 1.00 . A A . 15 ILE H    1 1 
        6  3229 1 1 15 ILE HA   H  -1.387   0.369   0.864 1.00 . A A . 15 ILE HA   1 1 
        6  3230 1 1 15 ILE HB   H  -3.620  -0.706   1.593 1.00 . A A . 15 ILE HB   1 1 
        6  3231 1 1 15 ILE HD11 H  -3.456  -2.043   4.114 1.00 . A A . 15 ILE HD11 1 1 
        6  3232 1 1 15 ILE HD12 H  -3.781  -0.336   3.809 1.00 . A A . 15 ILE HD12 1 1 
        6  3233 1 1 15 ILE HD13 H  -2.539  -0.803   4.970 1.00 . A A . 15 ILE HD13 1 1 
        6  3234 1 1 15 ILE HG12 H  -1.283  -1.886   3.062 1.00 . A A . 15 ILE HG12 1 1 
        6  3235 1 1 15 ILE HG13 H  -1.419  -0.132   2.942 1.00 . A A . 15 ILE HG13 1 1 
        6  3236 1 1 15 ILE HG21 H  -3.846  -3.003   1.693 1.00 . A A . 15 ILE HG21 1 1 
        6  3237 1 1 15 ILE HG22 H  -2.105  -3.284   1.719 1.00 . A A . 15 ILE HG22 1 1 
        6  3238 1 1 15 ILE HG23 H  -2.907  -2.869   0.207 1.00 . A A . 15 ILE HG23 1 1 
        6  3239 1 1 15 ILE N    N  -2.700  -0.236  -0.678 1.00 . A A . 15 ILE N    1 1 
        6  3240 1 1 15 ILE O    O   0.470  -1.342   0.579 1.00 . A A . 15 ILE O    1 1 
        6  3241 1 1 16 THR C    C   1.462  -2.360  -1.933 1.00 . A A . 16 THR C    1 1 
        6  3242 1 1 16 THR CA   C   0.315  -3.226  -1.375 1.00 . A A . 16 THR CA   1 1 
        6  3243 1 1 16 THR CB   C  -0.277  -4.168  -2.448 1.00 . A A . 16 THR CB   1 1 
        6  3244 1 1 16 THR CG2  C  -0.589  -3.415  -3.747 1.00 . A A . 16 THR CG2  1 1 
        6  3245 1 1 16 THR H    H  -1.692  -2.412  -1.348 1.00 . A A . 16 THR H    1 1 
        6  3246 1 1 16 THR HA   H   0.675  -3.811  -0.541 1.00 . A A . 16 THR HA   1 1 
        6  3247 1 1 16 THR HB   H  -1.193  -4.595  -2.069 1.00 . A A . 16 THR HB   1 1 
        6  3248 1 1 16 THR HG1  H   1.530  -4.862  -2.729 1.00 . A A . 16 THR HG1  1 1 
        6  3249 1 1 16 THR HG21 H   0.324  -3.268  -4.306 1.00 . A A . 16 THR HG21 1 1 
        6  3250 1 1 16 THR HG22 H  -1.025  -2.455  -3.513 1.00 . A A . 16 THR HG22 1 1 
        6  3251 1 1 16 THR HG23 H  -1.284  -3.991  -4.338 1.00 . A A . 16 THR HG23 1 1 
        6  3252 1 1 16 THR N    N  -0.811  -2.340  -0.922 1.00 . A A . 16 THR N    1 1 
        6  3253 1 1 16 THR O    O   2.626  -2.680  -1.769 1.00 . A A . 16 THR O    1 1 
        6  3254 1 1 16 THR OG1  O   0.638  -5.220  -2.731 1.00 . A A . 16 THR OG1  1 1 
        6  3255 1 1 17 ARG C    C   2.782   0.460  -1.975 1.00 . A A . 17 ARG C    1 1 
        6  3256 1 1 17 ARG CA   C   2.168  -0.346  -3.132 1.00 . A A . 17 ARG CA   1 1 
        6  3257 1 1 17 ARG CB   C   1.411   0.559  -4.112 1.00 . A A . 17 ARG CB   1 1 
        6  3258 1 1 17 ARG CD   C   1.609   2.306  -5.892 1.00 . A A . 17 ARG CD   1 1 
        6  3259 1 1 17 ARG CG   C   2.392   1.355  -4.978 1.00 . A A . 17 ARG CG   1 1 
        6  3260 1 1 17 ARG CZ   C   0.482   3.884  -4.425 1.00 . A A . 17 ARG CZ   1 1 
        6  3261 1 1 17 ARG H    H   0.181  -1.030  -2.673 1.00 . A A . 17 ARG H    1 1 
        6  3262 1 1 17 ARG HA   H   2.929  -0.907  -3.653 1.00 . A A . 17 ARG HA   1 1 
        6  3263 1 1 17 ARG HB2  H   0.788  -0.052  -4.750 1.00 . A A . 17 ARG HB2  1 1 
        6  3264 1 1 17 ARG HB3  H   0.788   1.243  -3.557 1.00 . A A . 17 ARG HB3  1 1 
        6  3265 1 1 17 ARG HD2  H   2.134   2.435  -6.829 1.00 . A A . 17 ARG HD2  1 1 
        6  3266 1 1 17 ARG HD3  H   0.614   1.926  -6.070 1.00 . A A . 17 ARG HD3  1 1 
        6  3267 1 1 17 ARG HE   H   2.273   4.239  -5.209 1.00 . A A . 17 ARG HE   1 1 
        6  3268 1 1 17 ARG HG2  H   3.055   1.925  -4.342 1.00 . A A . 17 ARG HG2  1 1 
        6  3269 1 1 17 ARG HG3  H   2.971   0.676  -5.585 1.00 . A A . 17 ARG HG3  1 1 
        6  3270 1 1 17 ARG HH11 H  -0.530   4.707  -5.951 1.00 . A A . 17 ARG HH11 1 1 
        6  3271 1 1 17 ARG HH12 H  -1.358   4.696  -4.430 1.00 . A A . 17 ARG HH12 1 1 
        6  3272 1 1 17 ARG HH21 H   1.263   3.132  -2.736 1.00 . A A . 17 ARG HH21 1 1 
        6  3273 1 1 17 ARG HH22 H  -0.330   3.794  -2.589 1.00 . A A . 17 ARG HH22 1 1 
        6  3274 1 1 17 ARG N    N   1.129  -1.261  -2.571 1.00 . A A . 17 ARG N    1 1 
        6  3275 1 1 17 ARG NE   N   1.532   3.600  -5.151 1.00 . A A . 17 ARG NE   1 1 
        6  3276 1 1 17 ARG NH1  N  -0.549   4.474  -4.977 1.00 . A A . 17 ARG NH1  1 1 
        6  3277 1 1 17 ARG NH2  N   0.470   3.581  -3.151 1.00 . A A . 17 ARG NH2  1 1 
        6  3278 1 1 17 ARG O    O   3.979   0.673  -1.936 1.00 . A A . 17 ARG O    1 1 
        6  3279 1 1 18 ALA C    C   3.510   0.863   0.920 1.00 . A A . 18 ALA C    1 1 
        6  3280 1 1 18 ALA CA   C   2.466   1.680   0.142 1.00 . A A . 18 ALA CA   1 1 
        6  3281 1 1 18 ALA CB   C   1.237   1.953   1.018 1.00 . A A . 18 ALA CB   1 1 
        6  3282 1 1 18 ALA H    H   1.004   0.691  -1.103 1.00 . A A . 18 ALA H    1 1 
        6  3283 1 1 18 ALA HA   H   2.891   2.615  -0.187 1.00 . A A . 18 ALA HA   1 1 
        6  3284 1 1 18 ALA HB1  H   1.485   2.693   1.765 1.00 . A A . 18 ALA HB1  1 1 
        6  3285 1 1 18 ALA HB2  H   0.932   1.039   1.505 1.00 . A A . 18 ALA HB2  1 1 
        6  3286 1 1 18 ALA HB3  H   0.428   2.321   0.404 1.00 . A A . 18 ALA HB3  1 1 
        6  3287 1 1 18 ALA N    N   1.962   0.894  -1.035 1.00 . A A . 18 ALA N    1 1 
        6  3288 1 1 18 ALA O    O   4.502   1.399   1.375 1.00 . A A . 18 ALA O    1 1 
        6  3289 1 1 19 GLU C    C   5.558  -1.435   0.969 1.00 . A A . 19 GLU C    1 1 
        6  3290 1 1 19 GLU CA   C   4.276  -1.286   1.807 1.00 . A A . 19 GLU CA   1 1 
        6  3291 1 1 19 GLU CB   C   3.583  -2.640   1.997 1.00 . A A . 19 GLU CB   1 1 
        6  3292 1 1 19 GLU CD   C   3.221  -4.547   3.573 1.00 . A A . 19 GLU CD   1 1 
        6  3293 1 1 19 GLU CG   C   4.033  -3.273   3.318 1.00 . A A . 19 GLU CG   1 1 
        6  3294 1 1 19 GLU H    H   2.484  -0.831   0.683 1.00 . A A . 19 GLU H    1 1 
        6  3295 1 1 19 GLU HA   H   4.504  -0.850   2.767 1.00 . A A . 19 GLU HA   1 1 
        6  3296 1 1 19 GLU HB2  H   2.512  -2.497   2.015 1.00 . A A . 19 GLU HB2  1 1 
        6  3297 1 1 19 GLU HB3  H   3.842  -3.297   1.182 1.00 . A A . 19 GLU HB3  1 1 
        6  3298 1 1 19 GLU HG2  H   5.084  -3.516   3.263 1.00 . A A . 19 GLU HG2  1 1 
        6  3299 1 1 19 GLU HG3  H   3.868  -2.578   4.128 1.00 . A A . 19 GLU HG3  1 1 
        6  3300 1 1 19 GLU N    N   3.294  -0.428   1.068 1.00 . A A . 19 GLU N    1 1 
        6  3301 1 1 19 GLU O    O   6.656  -1.411   1.498 1.00 . A A . 19 GLU O    1 1 
        6  3302 1 1 19 GLU OE1  O   3.559  -5.565   2.992 1.00 . A A . 19 GLU OE1  1 1 
        6  3303 1 1 19 GLU OE2  O   2.276  -4.481   4.343 1.00 . A A . 19 GLU OE2  1 1 
        6  3304 1 1 20 ALA C    C   7.504  -0.475  -1.138 1.00 . A A . 20 ALA C    1 1 
        6  3305 1 1 20 ALA CA   C   6.613  -1.720  -1.233 1.00 . A A . 20 ALA CA   1 1 
        6  3306 1 1 20 ALA CB   C   6.055  -1.883  -2.649 1.00 . A A . 20 ALA CB   1 1 
        6  3307 1 1 20 ALA H    H   4.515  -1.588  -0.725 1.00 . A A . 20 ALA H    1 1 
        6  3308 1 1 20 ALA HA   H   7.186  -2.597  -0.963 1.00 . A A . 20 ALA HA   1 1 
        6  3309 1 1 20 ALA HB1  H   6.858  -2.133  -3.325 1.00 . A A . 20 ALA HB1  1 1 
        6  3310 1 1 20 ALA HB2  H   5.596  -0.956  -2.962 1.00 . A A . 20 ALA HB2  1 1 
        6  3311 1 1 20 ALA HB3  H   5.316  -2.670  -2.659 1.00 . A A . 20 ALA HB3  1 1 
        6  3312 1 1 20 ALA N    N   5.417  -1.580  -0.335 1.00 . A A . 20 ALA N    1 1 
        6  3313 1 1 20 ALA O    O   8.702  -0.577  -1.327 1.00 . A A . 20 ALA O    1 1 
        6  3314 1 1 21 HIS C    C   8.870   1.681   0.353 1.00 . A A . 21 HIS C    1 1 
        6  3315 1 1 21 HIS CA   C   7.795   1.923  -0.717 1.00 . A A . 21 HIS CA   1 1 
        6  3316 1 1 21 HIS CB   C   6.852   3.058  -0.295 1.00 . A A . 21 HIS CB   1 1 
        6  3317 1 1 21 HIS CD2  C   5.105   3.631  -2.174 1.00 . A A . 21 HIS CD2  1 1 
        6  3318 1 1 21 HIS CE1  C   6.270   5.109  -3.247 1.00 . A A . 21 HIS CE1  1 1 
        6  3319 1 1 21 HIS CG   C   6.306   3.745  -1.517 1.00 . A A . 21 HIS CG   1 1 
        6  3320 1 1 21 HIS H    H   5.982   0.742  -0.682 1.00 . A A . 21 HIS H    1 1 
        6  3321 1 1 21 HIS HA   H   8.254   2.151  -1.665 1.00 . A A . 21 HIS HA   1 1 
        6  3322 1 1 21 HIS HB2  H   6.036   2.655   0.286 1.00 . A A . 21 HIS HB2  1 1 
        6  3323 1 1 21 HIS HB3  H   7.397   3.773   0.304 1.00 . A A . 21 HIS HB3  1 1 
        6  3324 1 1 21 HIS HD1  H   7.937   5.007  -2.007 1.00 . A A . 21 HIS HD1  1 1 
        6  3325 1 1 21 HIS HD2  H   4.300   2.973  -1.885 1.00 . A A . 21 HIS HD2  1 1 
        6  3326 1 1 21 HIS HE1  H   6.579   5.849  -3.971 1.00 . A A . 21 HIS HE1  1 1 
        6  3327 1 1 21 HIS N    N   6.948   0.687  -0.839 1.00 . A A . 21 HIS N    1 1 
        6  3328 1 1 21 HIS ND1  N   7.033   4.694  -2.220 1.00 . A A . 21 HIS ND1  1 1 
        6  3329 1 1 21 HIS NE2  N   5.085   4.492  -3.267 1.00 . A A . 21 HIS NE2  1 1 
        6  3330 1 1 21 HIS O    O   9.994   2.131   0.228 1.00 . A A . 21 HIS O    1 1 
        6  3331 1 1 22 LEU C    C  10.054  -0.803   2.246 1.00 . A A . 22 LEU C    1 1 
        6  3332 1 1 22 LEU CA   C   9.488   0.617   2.482 1.00 . A A . 22 LEU CA   1 1 
        6  3333 1 1 22 LEU CB   C   8.644   0.661   3.764 1.00 . A A . 22 LEU CB   1 1 
        6  3334 1 1 22 LEU CD1  C   9.499   2.204   5.538 1.00 . A A . 22 LEU CD1  1 1 
        6  3335 1 1 22 LEU CD2  C   9.052  -0.195   6.075 1.00 . A A . 22 LEU CD2  1 1 
        6  3336 1 1 22 LEU CG   C   9.547   0.774   4.996 1.00 . A A . 22 LEU CG   1 1 
        6  3337 1 1 22 LEU H    H   7.609   0.588   1.440 1.00 . A A . 22 LEU H    1 1 
        6  3338 1 1 22 LEU HA   H  10.281   1.346   2.533 1.00 . A A . 22 LEU HA   1 1 
        6  3339 1 1 22 LEU HB2  H   7.979   1.512   3.724 1.00 . A A . 22 LEU HB2  1 1 
        6  3340 1 1 22 LEU HB3  H   8.058  -0.243   3.834 1.00 . A A . 22 LEU HB3  1 1 
        6  3341 1 1 22 LEU HD11 H   9.876   2.885   4.789 1.00 . A A . 22 LEU HD11 1 1 
        6  3342 1 1 22 LEU HD12 H  10.110   2.274   6.427 1.00 . A A . 22 LEU HD12 1 1 
        6  3343 1 1 22 LEU HD13 H   8.480   2.465   5.780 1.00 . A A . 22 LEU HD13 1 1 
        6  3344 1 1 22 LEU HD21 H   9.719  -0.160   6.924 1.00 . A A . 22 LEU HD21 1 1 
        6  3345 1 1 22 LEU HD22 H   9.031  -1.198   5.677 1.00 . A A . 22 LEU HD22 1 1 
        6  3346 1 1 22 LEU HD23 H   8.057   0.090   6.388 1.00 . A A . 22 LEU HD23 1 1 
        6  3347 1 1 22 LEU HG   H  10.563   0.528   4.725 1.00 . A A . 22 LEU HG   1 1 
        6  3348 1 1 22 LEU N    N   8.522   0.946   1.388 1.00 . A A . 22 LEU N    1 1 
        6  3349 1 1 22 LEU O    O  10.484  -1.463   3.177 1.00 . A A . 22 LEU O    1 1 
        6  3350 1 1 23 GLN C    C   9.925  -3.730   1.530 1.00 . A A . 23 GLN C    1 1 
        6  3351 1 1 23 GLN CA   C  10.565  -2.637   0.650 1.00 . A A . 23 GLN CA   1 1 
        6  3352 1 1 23 GLN CB   C  12.081  -2.577   0.862 1.00 . A A . 23 GLN CB   1 1 
        6  3353 1 1 23 GLN CD   C  14.223  -1.561   0.045 1.00 . A A . 23 GLN CD   1 1 
        6  3354 1 1 23 GLN CG   C  12.748  -1.809  -0.287 1.00 . A A . 23 GLN CG   1 1 
        6  3355 1 1 23 GLN H    H   9.694  -0.715   0.283 1.00 . A A . 23 GLN H    1 1 
        6  3356 1 1 23 GLN HA   H  10.361  -2.843  -0.389 1.00 . A A . 23 GLN HA   1 1 
        6  3357 1 1 23 GLN HB2  H  12.288  -2.080   1.796 1.00 . A A . 23 GLN HB2  1 1 
        6  3358 1 1 23 GLN HB3  H  12.470  -3.581   0.892 1.00 . A A . 23 GLN HB3  1 1 
        6  3359 1 1 23 GLN HE21 H  14.717  -3.486  -0.003 1.00 . A A . 23 GLN HE21 1 1 
        6  3360 1 1 23 GLN HE22 H  15.987  -2.416   0.351 1.00 . A A . 23 GLN HE22 1 1 
        6  3361 1 1 23 GLN HG2  H  12.675  -2.388  -1.197 1.00 . A A . 23 GLN HG2  1 1 
        6  3362 1 1 23 GLN HG3  H  12.250  -0.861  -0.425 1.00 . A A . 23 GLN HG3  1 1 
        6  3363 1 1 23 GLN N    N  10.050  -1.271   1.005 1.00 . A A . 23 GLN N    1 1 
        6  3364 1 1 23 GLN NE2  N  15.043  -2.572   0.139 1.00 . A A . 23 GLN NE2  1 1 
        6  3365 1 1 23 GLN O    O  10.552  -4.739   1.800 1.00 . A A . 23 GLN O    1 1 
        6  3366 1 1 23 GLN OE1  O  14.637  -0.432   0.222 1.00 . A A . 23 GLN OE1  1 1 
        6  3367 1 1 24 VAL C    C   8.870  -5.227   3.834 1.00 . A A . 24 VAL C    1 1 
        6  3368 1 1 24 VAL CA   C   7.941  -4.504   2.835 1.00 . A A . 24 VAL CA   1 1 
        6  3369 1 1 24 VAL CB   C   7.230  -5.487   1.882 1.00 . A A . 24 VAL CB   1 1 
        6  3370 1 1 24 VAL CG1  C   6.174  -4.745   1.056 1.00 . A A . 24 VAL CG1  1 1 
        6  3371 1 1 24 VAL CG2  C   8.220  -6.161   0.920 1.00 . A A . 24 VAL CG2  1 1 
        6  3372 1 1 24 VAL H    H   8.232  -2.692   1.715 1.00 . A A . 24 VAL H    1 1 
        6  3373 1 1 24 VAL HA   H   7.191  -3.966   3.395 1.00 . A A . 24 VAL HA   1 1 
        6  3374 1 1 24 VAL HB   H   6.738  -6.243   2.479 1.00 . A A . 24 VAL HB   1 1 
        6  3375 1 1 24 VAL HG11 H   6.600  -4.439   0.113 1.00 . A A . 24 VAL HG11 1 1 
        6  3376 1 1 24 VAL HG12 H   5.843  -3.873   1.599 1.00 . A A . 24 VAL HG12 1 1 
        6  3377 1 1 24 VAL HG13 H   5.332  -5.397   0.876 1.00 . A A . 24 VAL HG13 1 1 
        6  3378 1 1 24 VAL HG21 H   8.573  -5.438   0.200 1.00 . A A . 24 VAL HG21 1 1 
        6  3379 1 1 24 VAL HG22 H   7.723  -6.968   0.402 1.00 . A A . 24 VAL HG22 1 1 
        6  3380 1 1 24 VAL HG23 H   9.056  -6.554   1.478 1.00 . A A . 24 VAL HG23 1 1 
        6  3381 1 1 24 VAL N    N   8.689  -3.523   1.965 1.00 . A A . 24 VAL N    1 1 
        6  3382 1 1 24 VAL O    O   8.794  -6.433   3.995 1.00 . A A . 24 VAL O    1 1 
        6  3383 1 1 25 TRP C    C  11.225  -6.432   5.132 1.00 . A A . 25 TRP C    1 1 
        6  3384 1 1 25 TRP CA   C  10.731  -5.014   5.490 1.00 . A A . 25 TRP CA   1 1 
        6  3385 1 1 25 TRP CB   C  10.059  -4.948   6.880 1.00 . A A . 25 TRP CB   1 1 
        6  3386 1 1 25 TRP CD1  C   8.607  -7.007   7.177 1.00 . A A . 25 TRP CD1  1 1 
        6  3387 1 1 25 TRP CD2  C   7.408  -5.155   6.739 1.00 . A A . 25 TRP CD2  1 1 
        6  3388 1 1 25 TRP CE2  C   6.483  -6.218   6.881 1.00 . A A . 25 TRP CE2  1 1 
        6  3389 1 1 25 TRP CE3  C   6.908  -3.873   6.458 1.00 . A A . 25 TRP CE3  1 1 
        6  3390 1 1 25 TRP CG   C   8.752  -5.684   6.929 1.00 . A A . 25 TRP CG   1 1 
        6  3391 1 1 25 TRP CH2  C   4.631  -4.728   6.472 1.00 . A A . 25 TRP CH2  1 1 
        6  3392 1 1 25 TRP CZ2  C   5.109  -6.011   6.750 1.00 . A A . 25 TRP CZ2  1 1 
        6  3393 1 1 25 TRP CZ3  C   5.528  -3.662   6.326 1.00 . A A . 25 TRP CZ3  1 1 
        6  3394 1 1 25 TRP H    H   9.749  -3.510   4.303 1.00 . A A . 25 TRP H    1 1 
        6  3395 1 1 25 TRP HA   H  11.589  -4.357   5.499 1.00 . A A . 25 TRP HA   1 1 
        6  3396 1 1 25 TRP HB2  H  10.724  -5.381   7.610 1.00 . A A . 25 TRP HB2  1 1 
        6  3397 1 1 25 TRP HB3  H   9.894  -3.911   7.137 1.00 . A A . 25 TRP HB3  1 1 
        6  3398 1 1 25 TRP HD1  H   9.412  -7.702   7.365 1.00 . A A . 25 TRP HD1  1 1 
        6  3399 1 1 25 TRP HE1  H   6.890  -8.219   7.294 1.00 . A A . 25 TRP HE1  1 1 
        6  3400 1 1 25 TRP HE3  H   7.590  -3.044   6.344 1.00 . A A . 25 TRP HE3  1 1 
        6  3401 1 1 25 TRP HH2  H   3.570  -4.558   6.369 1.00 . A A . 25 TRP HH2  1 1 
        6  3402 1 1 25 TRP HZ2  H   4.421  -6.835   6.862 1.00 . A A . 25 TRP HZ2  1 1 
        6  3403 1 1 25 TRP HZ3  H   5.154  -2.672   6.111 1.00 . A A . 25 TRP HZ3  1 1 
        6  3404 1 1 25 TRP N    N   9.742  -4.473   4.486 1.00 . A A . 25 TRP N    1 1 
        6  3405 1 1 25 TRP NE1  N   7.263  -7.325   7.147 1.00 . A A . 25 TRP NE1  1 1 
        6  3406 1 1 25 TRP O    O  11.219  -7.338   5.947 1.00 . A A . 25 TRP O    1 1 
        6  3407 1 1 26 ILE C    C  13.412  -8.397   4.214 1.00 . A A . 26 ILE C    1 1 
        6  3408 1 1 26 ILE CA   C  12.156  -7.948   3.430 1.00 . A A . 26 ILE CA   1 1 
        6  3409 1 1 26 ILE CB   C  12.455  -7.766   1.929 1.00 . A A . 26 ILE CB   1 1 
        6  3410 1 1 26 ILE CD1  C  12.745  -9.046  -0.209 1.00 . A A . 26 ILE CD1  1 1 
        6  3411 1 1 26 ILE CG1  C  12.855  -9.115   1.317 1.00 . A A . 26 ILE CG1  1 1 
        6  3412 1 1 26 ILE CG2  C  13.585  -6.749   1.704 1.00 . A A . 26 ILE CG2  1 1 
        6  3413 1 1 26 ILE H    H  11.641  -5.855   3.278 1.00 . A A . 26 ILE H    1 1 
        6  3414 1 1 26 ILE HA   H  11.374  -8.681   3.544 1.00 . A A . 26 ILE HA   1 1 
        6  3415 1 1 26 ILE HB   H  11.561  -7.405   1.438 1.00 . A A . 26 ILE HB   1 1 
        6  3416 1 1 26 ILE HD11 H  12.818  -8.018  -0.534 1.00 . A A . 26 ILE HD11 1 1 
        6  3417 1 1 26 ILE HD12 H  11.795  -9.455  -0.520 1.00 . A A . 26 ILE HD12 1 1 
        6  3418 1 1 26 ILE HD13 H  13.546  -9.621  -0.652 1.00 . A A . 26 ILE HD13 1 1 
        6  3419 1 1 26 ILE HG12 H  13.873  -9.347   1.595 1.00 . A A . 26 ILE HG12 1 1 
        6  3420 1 1 26 ILE HG13 H  12.197  -9.887   1.685 1.00 . A A . 26 ILE HG13 1 1 
        6  3421 1 1 26 ILE HG21 H  13.449  -6.266   0.748 1.00 . A A . 26 ILE HG21 1 1 
        6  3422 1 1 26 ILE HG22 H  14.536  -7.259   1.718 1.00 . A A . 26 ILE HG22 1 1 
        6  3423 1 1 26 ILE HG23 H  13.566  -6.006   2.488 1.00 . A A . 26 ILE HG23 1 1 
        6  3424 1 1 26 ILE N    N  11.654  -6.612   3.902 1.00 . A A . 26 ILE N    1 1 
        6  3425 1 1 26 ILE O    O  14.372  -7.652   4.314 1.00 . A A . 26 ILE O    1 1 
        6  3426 1 1 27 PRO C    C  15.604 -10.732   4.589 1.00 . A A . 27 PRO C    1 1 
        6  3427 1 1 27 PRO CA   C  14.514 -10.158   5.523 1.00 . A A . 27 PRO CA   1 1 
        6  3428 1 1 27 PRO CB   C  13.872 -11.263   6.361 1.00 . A A . 27 PRO CB   1 1 
        6  3429 1 1 27 PRO CD   C  12.253 -10.568   4.681 1.00 . A A . 27 PRO CD   1 1 
        6  3430 1 1 27 PRO CG   C  12.651 -11.688   5.608 1.00 . A A . 27 PRO CG   1 1 
        6  3431 1 1 27 PRO HA   H  14.922  -9.407   6.179 1.00 . A A . 27 PRO HA   1 1 
        6  3432 1 1 27 PRO HB2  H  14.556 -12.093   6.468 1.00 . A A . 27 PRO HB2  1 1 
        6  3433 1 1 27 PRO HB3  H  13.588 -10.882   7.329 1.00 . A A . 27 PRO HB3  1 1 
        6  3434 1 1 27 PRO HD2  H  12.129 -10.944   3.675 1.00 . A A . 27 PRO HD2  1 1 
        6  3435 1 1 27 PRO HD3  H  11.344 -10.098   5.025 1.00 . A A . 27 PRO HD3  1 1 
        6  3436 1 1 27 PRO HG2  H  12.869 -12.578   5.036 1.00 . A A . 27 PRO HG2  1 1 
        6  3437 1 1 27 PRO HG3  H  11.845 -11.883   6.299 1.00 . A A . 27 PRO HG3  1 1 
        6  3438 1 1 27 PRO N    N  13.365  -9.606   4.745 1.00 . A A . 27 PRO N    1 1 
        6  3439 1 1 27 PRO O    O  15.333 -11.637   3.818 1.00 . A A . 27 PRO O    1 1 
        6  3440 1 1 28 PRO C    C  18.458 -12.044   4.292 1.00 . A A . 28 PRO C    1 1 
        6  3441 1 1 28 PRO CA   C  17.935 -10.669   3.834 1.00 . A A . 28 PRO CA   1 1 
        6  3442 1 1 28 PRO CB   C  18.994  -9.580   3.999 1.00 . A A . 28 PRO CB   1 1 
        6  3443 1 1 28 PRO CD   C  17.226  -9.098   5.579 1.00 . A A . 28 PRO CD   1 1 
        6  3444 1 1 28 PRO CG   C  18.700  -8.936   5.314 1.00 . A A . 28 PRO CG   1 1 
        6  3445 1 1 28 PRO HA   H  17.631 -10.713   2.801 1.00 . A A . 28 PRO HA   1 1 
        6  3446 1 1 28 PRO HB2  H  19.983 -10.018   4.002 1.00 . A A . 28 PRO HB2  1 1 
        6  3447 1 1 28 PRO HB3  H  18.908  -8.849   3.209 1.00 . A A . 28 PRO HB3  1 1 
        6  3448 1 1 28 PRO HD2  H  17.059  -9.363   6.615 1.00 . A A . 28 PRO HD2  1 1 
        6  3449 1 1 28 PRO HD3  H  16.694  -8.195   5.328 1.00 . A A . 28 PRO HD3  1 1 
        6  3450 1 1 28 PRO HG2  H  19.275  -9.418   6.094 1.00 . A A . 28 PRO HG2  1 1 
        6  3451 1 1 28 PRO HG3  H  18.943  -7.885   5.272 1.00 . A A . 28 PRO HG3  1 1 
        6  3452 1 1 28 PRO N    N  16.804 -10.193   4.686 1.00 . A A . 28 PRO N    1 1 
        6  3453 1 1 28 PRO O    O  18.632 -12.929   3.475 1.00 . A A . 28 PRO O    1 1 
        6  3454 1 1 29 LEU C    C  20.460 -14.032   5.348 1.00 . A A . 29 LEU C    1 1 
        6  3455 1 1 29 LEU CA   C  19.224 -13.528   6.122 1.00 . A A . 29 LEU CA   1 1 
        6  3456 1 1 29 LEU CB   C  18.045 -14.511   5.990 1.00 . A A . 29 LEU CB   1 1 
        6  3457 1 1 29 LEU CD1  C  18.848 -15.847   7.970 1.00 . A A . 29 LEU CD1  1 1 
        6  3458 1 1 29 LEU CD2  C  17.215 -13.976   8.302 1.00 . A A . 29 LEU CD2  1 1 
        6  3459 1 1 29 LEU CG   C  17.659 -15.098   7.355 1.00 . A A . 29 LEU CG   1 1 
        6  3460 1 1 29 LEU H    H  18.557 -11.484   6.203 1.00 . A A . 29 LEU H    1 1 
        6  3461 1 1 29 LEU HA   H  19.472 -13.417   7.164 1.00 . A A . 29 LEU HA   1 1 
        6  3462 1 1 29 LEU HB2  H  17.192 -13.993   5.575 1.00 . A A . 29 LEU HB2  1 1 
        6  3463 1 1 29 LEU HB3  H  18.324 -15.316   5.325 1.00 . A A . 29 LEU HB3  1 1 
        6  3464 1 1 29 LEU HD11 H  18.487 -16.566   8.690 1.00 . A A . 29 LEU HD11 1 1 
        6  3465 1 1 29 LEU HD12 H  19.504 -15.144   8.462 1.00 . A A . 29 LEU HD12 1 1 
        6  3466 1 1 29 LEU HD13 H  19.392 -16.361   7.191 1.00 . A A . 29 LEU HD13 1 1 
        6  3467 1 1 29 LEU HD21 H  16.649 -14.398   9.118 1.00 . A A . 29 LEU HD21 1 1 
        6  3468 1 1 29 LEU HD22 H  16.596 -13.274   7.764 1.00 . A A . 29 LEU HD22 1 1 
        6  3469 1 1 29 LEU HD23 H  18.083 -13.466   8.691 1.00 . A A . 29 LEU HD23 1 1 
        6  3470 1 1 29 LEU HG   H  16.844 -15.793   7.218 1.00 . A A . 29 LEU HG   1 1 
        6  3471 1 1 29 LEU N    N  18.709 -12.221   5.578 1.00 . A A . 29 LEU N    1 1 
        6  3472 1 1 29 LEU O    O  20.690 -15.227   5.259 1.00 . A A . 29 LEU O    1 1 
        6  3473 1 1 30 ASN C    C  22.147 -14.500   2.865 1.00 . A A . 30 ASN C    1 1 
        6  3474 1 1 30 ASN CA   C  22.479 -13.524   4.016 1.00 . A A . 30 ASN CA   1 1 
        6  3475 1 1 30 ASN CB   C  23.423 -14.173   5.039 1.00 . A A . 30 ASN CB   1 1 
        6  3476 1 1 30 ASN CG   C  24.841 -13.630   4.845 1.00 . A A . 30 ASN CG   1 1 
        6  3477 1 1 30 ASN H    H  21.040 -12.182   4.886 1.00 . A A . 30 ASN H    1 1 
        6  3478 1 1 30 ASN HA   H  22.950 -12.640   3.615 1.00 . A A . 30 ASN HA   1 1 
        6  3479 1 1 30 ASN HB2  H  23.084 -13.943   6.040 1.00 . A A . 30 ASN HB2  1 1 
        6  3480 1 1 30 ASN HB3  H  23.429 -15.244   4.899 1.00 . A A . 30 ASN HB3  1 1 
        6  3481 1 1 30 ASN HD21 H  25.378 -15.051   3.563 1.00 . A A . 30 ASN HD21 1 1 
        6  3482 1 1 30 ASN HD22 H  26.573 -13.900   3.916 1.00 . A A . 30 ASN HD22 1 1 
        6  3483 1 1 30 ASN N    N  21.252 -13.134   4.793 1.00 . A A . 30 ASN N    1 1 
        6  3484 1 1 30 ASN ND2  N  25.665 -14.245   4.041 1.00 . A A . 30 ASN ND2  1 1 
        6  3485 1 1 30 ASN O    O  22.998 -15.262   2.438 1.00 . A A . 30 ASN O    1 1 
        6  3486 1 1 30 ASN OD1  O  25.203 -12.631   5.433 1.00 . A A . 30 ASN OD1  1 1 
        6  3487 1 1 31 VAL C    C  19.286 -14.889   0.514 1.00 . A A . 31 VAL C    1 1 
        6  3488 1 1 31 VAL CA   C  20.545 -15.405   1.237 1.00 . A A . 31 VAL CA   1 1 
        6  3489 1 1 31 VAL CB   C  20.303 -16.781   1.892 1.00 . A A . 31 VAL CB   1 1 
        6  3490 1 1 31 VAL CG1  C  19.110 -16.736   2.858 1.00 . A A . 31 VAL CG1  1 1 
        6  3491 1 1 31 VAL CG2  C  20.033 -17.828   0.805 1.00 . A A . 31 VAL CG2  1 1 
        6  3492 1 1 31 VAL H    H  20.260 -13.860   2.715 1.00 . A A . 31 VAL H    1 1 
        6  3493 1 1 31 VAL HA   H  21.362 -15.484   0.537 1.00 . A A . 31 VAL HA   1 1 
        6  3494 1 1 31 VAL HB   H  21.188 -17.065   2.444 1.00 . A A . 31 VAL HB   1 1 
        6  3495 1 1 31 VAL HG11 H  18.189 -16.802   2.298 1.00 . A A . 31 VAL HG11 1 1 
        6  3496 1 1 31 VAL HG12 H  19.128 -15.809   3.412 1.00 . A A . 31 VAL HG12 1 1 
        6  3497 1 1 31 VAL HG13 H  19.174 -17.565   3.546 1.00 . A A . 31 VAL HG13 1 1 
        6  3498 1 1 31 VAL HG21 H  19.057 -17.657   0.372 1.00 . A A . 31 VAL HG21 1 1 
        6  3499 1 1 31 VAL HG22 H  20.064 -18.816   1.240 1.00 . A A . 31 VAL HG22 1 1 
        6  3500 1 1 31 VAL HG23 H  20.786 -17.751   0.035 1.00 . A A . 31 VAL HG23 1 1 
        6  3501 1 1 31 VAL N    N  20.929 -14.483   2.358 1.00 . A A . 31 VAL N    1 1 
        6  3502 1 1 31 VAL O    O  18.323 -14.482   1.138 1.00 . A A . 31 VAL O    1 1 
        6  3503 1 1 32 ARG C    C  17.809 -15.404  -2.728 1.00 . A A . 32 ARG C    1 1 
        6  3504 1 1 32 ARG CA   C  18.116 -14.425  -1.586 1.00 . A A . 32 ARG CA   1 1 
        6  3505 1 1 32 ARG CB   C  18.529 -13.054  -2.138 1.00 . A A . 32 ARG CB   1 1 
        6  3506 1 1 32 ARG CD   C  17.610 -10.992  -3.239 1.00 . A A . 32 ARG CD   1 1 
        6  3507 1 1 32 ARG CG   C  17.416 -12.498  -3.034 1.00 . A A . 32 ARG CG   1 1 
        6  3508 1 1 32 ARG CZ   C  16.886  -9.491  -1.473 1.00 . A A . 32 ARG CZ   1 1 
        6  3509 1 1 32 ARG H    H  20.085 -15.238  -1.275 1.00 . A A . 32 ARG H    1 1 
        6  3510 1 1 32 ARG HA   H  17.255 -14.312  -0.945 1.00 . A A . 32 ARG HA   1 1 
        6  3511 1 1 32 ARG HB2  H  18.706 -12.376  -1.316 1.00 . A A . 32 ARG HB2  1 1 
        6  3512 1 1 32 ARG HB3  H  19.433 -13.160  -2.719 1.00 . A A . 32 ARG HB3  1 1 
        6  3513 1 1 32 ARG HD2  H  18.597 -10.693  -2.911 1.00 . A A . 32 ARG HD2  1 1 
        6  3514 1 1 32 ARG HD3  H  17.462 -10.732  -4.276 1.00 . A A . 32 ARG HD3  1 1 
        6  3515 1 1 32 ARG HE   H  15.612 -10.566  -2.553 1.00 . A A . 32 ARG HE   1 1 
        6  3516 1 1 32 ARG HG2  H  17.447 -12.998  -3.993 1.00 . A A . 32 ARG HG2  1 1 
        6  3517 1 1 32 ARG HG3  H  16.457 -12.677  -2.570 1.00 . A A . 32 ARG HG3  1 1 
        6  3518 1 1 32 ARG HH11 H  17.230 -10.910  -0.099 1.00 . A A . 32 ARG HH11 1 1 
        6  3519 1 1 32 ARG HH12 H  17.481  -9.283   0.433 1.00 . A A . 32 ARG HH12 1 1 
        6  3520 1 1 32 ARG HH21 H  16.610  -7.882  -2.640 1.00 . A A . 32 ARG HH21 1 1 
        6  3521 1 1 32 ARG HH22 H  17.125  -7.548  -1.021 1.00 . A A . 32 ARG HH22 1 1 
        6  3522 1 1 32 ARG N    N  19.295 -14.905  -0.799 1.00 . A A . 32 ARG N    1 1 
        6  3523 1 1 32 ARG NE   N  16.556 -10.346  -2.403 1.00 . A A . 32 ARG NE   1 1 
        6  3524 1 1 32 ARG NH1  N  17.225  -9.927  -0.287 1.00 . A A . 32 ARG NH1  1 1 
        6  3525 1 1 32 ARG NH2  N  16.873  -8.208  -1.730 1.00 . A A . 32 ARG NH2  1 1 
        6  3526 1 1 32 ARG O    O  18.676 -15.735  -3.516 1.00 . A A . 32 ARG O    1 1 
        6  3527 1 1 33 GLY C    C  15.594 -16.030  -5.070 1.00 . A A . 33 GLY C    1 1 
        6  3528 1 1 33 GLY CA   C  16.193 -16.813  -3.900 1.00 . A A . 33 GLY CA   1 1 
        6  3529 1 1 33 GLY H    H  15.905 -15.571  -2.168 1.00 . A A . 33 GLY H    1 1 
        6  3530 1 1 33 GLY HA2  H  17.066 -17.357  -4.232 1.00 . A A . 33 GLY HA2  1 1 
        6  3531 1 1 33 GLY HA3  H  15.456 -17.507  -3.525 1.00 . A A . 33 GLY HA3  1 1 
        6  3532 1 1 33 GLY N    N  16.581 -15.860  -2.817 1.00 . A A . 33 GLY N    1 1 
        6  3533 1 1 33 GLY O    O  16.353 -15.620  -5.933 1.00 . A A . 33 GLY O    1 1 
        6  3534 1 1 33 GLY OXT  O  14.388 -15.852  -5.083 1.00 . A A . 33 GLY OXT  1 1 
        7  3535 1 1  1 LYS C    C -17.987  -7.218  -5.655 1.00 . A A .  1 LYS C    1 1 
        7  3536 1 1  1 LYS CA   C -17.734  -8.433  -6.565 1.00 . A A .  1 LYS CA   1 1 
        7  3537 1 1  1 LYS CB   C -17.706  -8.030  -8.053 1.00 . A A .  1 LYS CB   1 1 
        7  3538 1 1  1 LYS CD   C -19.161  -7.191  -9.919 1.00 . A A .  1 LYS CD   1 1 
        7  3539 1 1  1 LYS CE   C -20.201  -6.134 -10.315 1.00 . A A .  1 LYS CE   1 1 
        7  3540 1 1  1 LYS CG   C -18.893  -7.122  -8.411 1.00 . A A .  1 LYS CG   1 1 
        7  3541 1 1  1 LYS HA   H -16.793  -8.892  -6.305 1.00 . A A .  1 LYS HA   1 1 
        7  3542 1 1  1 LYS HB2  H -16.787  -7.502  -8.258 1.00 . A A .  1 LYS HB2  1 1 
        7  3543 1 1  1 LYS HB3  H -17.743  -8.920  -8.663 1.00 . A A .  1 LYS HB3  1 1 
        7  3544 1 1  1 LYS HD2  H -18.240  -7.007 -10.453 1.00 . A A .  1 LYS HD2  1 1 
        7  3545 1 1  1 LYS HD3  H -19.533  -8.172 -10.174 1.00 . A A .  1 LYS HD3  1 1 
        7  3546 1 1  1 LYS HE2  H -20.125  -5.274  -9.663 1.00 . A A .  1 LYS HE2  1 1 
        7  3547 1 1  1 LYS HE3  H -20.060  -5.837 -11.343 1.00 . A A .  1 LYS HE3  1 1 
        7  3548 1 1  1 LYS HG2  H -19.772  -7.445  -7.874 1.00 . A A .  1 LYS HG2  1 1 
        7  3549 1 1  1 LYS HG3  H -18.660  -6.103  -8.139 1.00 . A A .  1 LYS HG3  1 1 
        7  3550 1 1  1 LYS HZ1  H -22.286  -6.102 -10.365 1.00 . A A .  1 LYS HZ1  1 1 
        7  3551 1 1  1 LYS HZ2  H -21.642  -7.141  -9.186 1.00 . A A .  1 LYS HZ2  1 1 
        7  3552 1 1  1 LYS HZ3  H -21.614  -7.587 -10.828 1.00 . A A .  1 LYS HZ3  1 1 
        7  3553 1 1  1 LYS N    N -18.837  -9.438  -6.428 1.00 . A A .  1 LYS N    1 1 
        7  3554 1 1  1 LYS NZ   N -21.535  -6.792 -10.161 1.00 . A A .  1 LYS NZ   1 1 
        7  3555 1 1  1 LYS O    O -19.122  -6.851  -5.406 1.00 . A A .  1 LYS O    1 1 
        7  3556 1 1  2 LEU C    C -15.945  -4.420  -4.477 1.00 . A A .  2 LEU C    1 1 
        7  3557 1 1  2 LEU CA   C -17.101  -5.410  -4.267 1.00 . A A .  2 LEU CA   1 1 
        7  3558 1 1  2 LEU CB   C -17.090  -5.966  -2.836 1.00 . A A .  2 LEU CB   1 1 
        7  3559 1 1  2 LEU CD1  C -18.617  -6.501  -0.928 1.00 . A A .  2 LEU CD1  1 1 
        7  3560 1 1  2 LEU CD2  C -18.226  -4.120  -1.581 1.00 . A A .  2 LEU CD2  1 1 
        7  3561 1 1  2 LEU CG   C -18.371  -5.553  -2.105 1.00 . A A .  2 LEU CG   1 1 
        7  3562 1 1  2 LEU H    H -16.036  -6.919  -5.380 1.00 . A A .  2 LEU H    1 1 
        7  3563 1 1  2 LEU HA   H -18.046  -4.925  -4.458 1.00 . A A .  2 LEU HA   1 1 
        7  3564 1 1  2 LEU HB2  H -17.025  -7.044  -2.870 1.00 . A A .  2 LEU HB2  1 1 
        7  3565 1 1  2 LEU HB3  H -16.235  -5.574  -2.305 1.00 . A A .  2 LEU HB3  1 1 
        7  3566 1 1  2 LEU HD11 H -17.732  -6.547  -0.310 1.00 . A A .  2 LEU HD11 1 1 
        7  3567 1 1  2 LEU HD12 H -18.847  -7.488  -1.302 1.00 . A A .  2 LEU HD12 1 1 
        7  3568 1 1  2 LEU HD13 H -19.447  -6.137  -0.340 1.00 . A A .  2 LEU HD13 1 1 
        7  3569 1 1  2 LEU HD21 H -18.866  -3.984  -0.720 1.00 . A A .  2 LEU HD21 1 1 
        7  3570 1 1  2 LEU HD22 H -18.513  -3.423  -2.354 1.00 . A A .  2 LEU HD22 1 1 
        7  3571 1 1  2 LEU HD23 H -17.200  -3.942  -1.297 1.00 . A A .  2 LEU HD23 1 1 
        7  3572 1 1  2 LEU HG   H -19.208  -5.609  -2.787 1.00 . A A .  2 LEU HG   1 1 
        7  3573 1 1  2 LEU N    N -16.938  -6.600  -5.162 1.00 . A A .  2 LEU N    1 1 
        7  3574 1 1  2 LEU O    O -14.823  -4.676  -4.080 1.00 . A A .  2 LEU O    1 1 
        7  3575 1 1  3 PHE C    C -15.410  -0.998  -4.500 1.00 . A A .  3 PHE C    1 1 
        7  3576 1 1  3 PHE CA   C -15.150  -2.269  -5.330 1.00 . A A .  3 PHE CA   1 1 
        7  3577 1 1  3 PHE CB   C -15.169  -1.980  -6.840 1.00 . A A .  3 PHE CB   1 1 
        7  3578 1 1  3 PHE CD1  C -16.837  -0.113  -7.218 1.00 . A A .  3 PHE CD1  1 1 
        7  3579 1 1  3 PHE CD2  C -17.454  -2.372  -7.848 1.00 . A A .  3 PHE CD2  1 1 
        7  3580 1 1  3 PHE CE1  C -18.082   0.348  -7.657 1.00 . A A .  3 PHE CE1  1 1 
        7  3581 1 1  3 PHE CE2  C -18.700  -1.909  -8.287 1.00 . A A .  3 PHE CE2  1 1 
        7  3582 1 1  3 PHE CG   C -16.520  -1.475  -7.312 1.00 . A A .  3 PHE CG   1 1 
        7  3583 1 1  3 PHE CZ   C -19.014  -0.549  -8.191 1.00 . A A .  3 PHE CZ   1 1 
        7  3584 1 1  3 PHE H    H -17.137  -3.121  -5.392 1.00 . A A .  3 PHE H    1 1 
        7  3585 1 1  3 PHE HA   H -14.189  -2.679  -5.062 1.00 . A A .  3 PHE HA   1 1 
        7  3586 1 1  3 PHE HB2  H -14.422  -1.233  -7.060 1.00 . A A .  3 PHE HB2  1 1 
        7  3587 1 1  3 PHE HB3  H -14.923  -2.888  -7.365 1.00 . A A .  3 PHE HB3  1 1 
        7  3588 1 1  3 PHE HD1  H -16.119   0.580  -6.807 1.00 . A A .  3 PHE HD1  1 1 
        7  3589 1 1  3 PHE HD2  H -17.212  -3.422  -7.921 1.00 . A A .  3 PHE HD2  1 1 
        7  3590 1 1  3 PHE HE1  H -18.325   1.398  -7.583 1.00 . A A .  3 PHE HE1  1 1 
        7  3591 1 1  3 PHE HE2  H -19.420  -2.601  -8.700 1.00 . A A .  3 PHE HE2  1 1 
        7  3592 1 1  3 PHE HZ   H -19.974  -0.190  -8.529 1.00 . A A .  3 PHE HZ   1 1 
        7  3593 1 1  3 PHE N    N -16.219  -3.295  -5.092 1.00 . A A .  3 PHE N    1 1 
        7  3594 1 1  3 PHE O    O -14.964   0.083  -4.843 1.00 . A A .  3 PHE O    1 1 
        7  3595 1 1  4 LEU C    C -16.100  -0.320  -1.073 1.00 . A A .  4 LEU C    1 1 
        7  3596 1 1  4 LEU CA   C -16.435   0.030  -2.526 1.00 . A A .  4 LEU CA   1 1 
        7  3597 1 1  4 LEU CB   C -17.935   0.310  -2.717 1.00 . A A .  4 LEU CB   1 1 
        7  3598 1 1  4 LEU CD1  C -19.432   0.465  -4.708 1.00 . A A .  4 LEU CD1  1 1 
        7  3599 1 1  4 LEU CD2  C -18.376   2.531  -3.785 1.00 . A A .  4 LEU CD2  1 1 
        7  3600 1 1  4 LEU CG   C -18.177   1.034  -4.043 1.00 . A A .  4 LEU CG   1 1 
        7  3601 1 1  4 LEU H    H -16.460  -2.019  -3.167 1.00 . A A .  4 LEU H    1 1 
        7  3602 1 1  4 LEU HA   H -15.866   0.896  -2.819 1.00 . A A .  4 LEU HA   1 1 
        7  3603 1 1  4 LEU HB2  H -18.476  -0.626  -2.713 1.00 . A A .  4 LEU HB2  1 1 
        7  3604 1 1  4 LEU HB3  H -18.288   0.929  -1.903 1.00 . A A .  4 LEU HB3  1 1 
        7  3605 1 1  4 LEU HD11 H -19.683   1.059  -5.573 1.00 . A A .  4 LEU HD11 1 1 
        7  3606 1 1  4 LEU HD12 H -20.252   0.486  -4.006 1.00 . A A .  4 LEU HD12 1 1 
        7  3607 1 1  4 LEU HD13 H -19.246  -0.555  -5.014 1.00 . A A .  4 LEU HD13 1 1 
        7  3608 1 1  4 LEU HD21 H -19.308   2.686  -3.262 1.00 . A A .  4 LEU HD21 1 1 
        7  3609 1 1  4 LEU HD22 H -18.402   3.056  -4.728 1.00 . A A .  4 LEU HD22 1 1 
        7  3610 1 1  4 LEU HD23 H -17.560   2.906  -3.188 1.00 . A A .  4 LEU HD23 1 1 
        7  3611 1 1  4 LEU HG   H -17.329   0.885  -4.697 1.00 . A A .  4 LEU HG   1 1 
        7  3612 1 1  4 LEU N    N -16.125  -1.135  -3.409 1.00 . A A .  4 LEU N    1 1 
        7  3613 1 1  4 LEU O    O -14.983  -0.103  -0.647 1.00 . A A .  4 LEU O    1 1 
        7  3614 1 1  5 ALA C    C -16.179  -0.014   1.837 1.00 . A A .  5 ALA C    1 1 
        7  3615 1 1  5 ALA CA   C -16.801  -1.215   1.116 1.00 . A A .  5 ALA CA   1 1 
        7  3616 1 1  5 ALA CB   C -15.850  -2.420   1.086 1.00 . A A .  5 ALA CB   1 1 
        7  3617 1 1  5 ALA H    H -17.928  -1.007  -0.708 1.00 . A A .  5 ALA H    1 1 
        7  3618 1 1  5 ALA HA   H -17.724  -1.490   1.593 1.00 . A A .  5 ALA HA   1 1 
        7  3619 1 1  5 ALA HB1  H -15.612  -2.714   2.097 1.00 . A A .  5 ALA HB1  1 1 
        7  3620 1 1  5 ALA HB2  H -14.941  -2.152   0.567 1.00 . A A .  5 ALA HB2  1 1 
        7  3621 1 1  5 ALA HB3  H -16.326  -3.245   0.576 1.00 . A A .  5 ALA HB3  1 1 
        7  3622 1 1  5 ALA N    N -17.045  -0.852  -0.321 1.00 . A A .  5 ALA N    1 1 
        7  3623 1 1  5 ALA O    O -15.117  -0.114   2.416 1.00 . A A .  5 ALA O    1 1 
        7  3624 1 1  6 ARG C    C -14.918   2.696   1.808 1.00 . A A .  6 ARG C    1 1 
        7  3625 1 1  6 ARG CA   C -16.293   2.374   2.426 1.00 . A A .  6 ARG CA   1 1 
        7  3626 1 1  6 ARG CB   C -16.196   2.065   3.929 1.00 . A A .  6 ARG CB   1 1 
        7  3627 1 1  6 ARG CD   C -15.616   3.849   5.599 1.00 . A A .  6 ARG CD   1 1 
        7  3628 1 1  6 ARG CG   C -16.739   3.242   4.748 1.00 . A A .  6 ARG CG   1 1 
        7  3629 1 1  6 ARG CZ   C -14.901   6.112   5.092 1.00 . A A .  6 ARG CZ   1 1 
        7  3630 1 1  6 ARG H    H -17.679   1.178   1.285 1.00 . A A .  6 ARG H    1 1 
        7  3631 1 1  6 ARG HA   H -16.968   3.196   2.257 1.00 . A A .  6 ARG HA   1 1 
        7  3632 1 1  6 ARG HB2  H -16.774   1.179   4.148 1.00 . A A .  6 ARG HB2  1 1 
        7  3633 1 1  6 ARG HB3  H -15.163   1.892   4.191 1.00 . A A .  6 ARG HB3  1 1 
        7  3634 1 1  6 ARG HD2  H -16.032   4.321   6.480 1.00 . A A .  6 ARG HD2  1 1 
        7  3635 1 1  6 ARG HD3  H -14.902   3.090   5.881 1.00 . A A .  6 ARG HD3  1 1 
        7  3636 1 1  6 ARG HE   H -14.566   4.584   3.863 1.00 . A A .  6 ARG HE   1 1 
        7  3637 1 1  6 ARG HG2  H -17.135   3.995   4.082 1.00 . A A .  6 ARG HG2  1 1 
        7  3638 1 1  6 ARG HG3  H -17.526   2.892   5.399 1.00 . A A .  6 ARG HG3  1 1 
        7  3639 1 1  6 ARG HH11 H -16.809   6.499   4.610 1.00 . A A .  6 ARG HH11 1 1 
        7  3640 1 1  6 ARG HH12 H -15.922   7.836   5.266 1.00 . A A .  6 ARG HH12 1 1 
        7  3641 1 1  6 ARG HH21 H -12.980   6.007   5.661 1.00 . A A .  6 ARG HH21 1 1 
        7  3642 1 1  6 ARG HH22 H -13.732   7.553   5.862 1.00 . A A .  6 ARG HH22 1 1 
        7  3643 1 1  6 ARG N    N -16.832   1.131   1.778 1.00 . A A .  6 ARG N    1 1 
        7  3644 1 1  6 ARG NE   N -14.959   4.861   4.721 1.00 . A A .  6 ARG NE   1 1 
        7  3645 1 1  6 ARG NH1  N -15.959   6.876   4.981 1.00 . A A .  6 ARG NH1  1 1 
        7  3646 1 1  6 ARG NH2  N -13.785   6.596   5.576 1.00 . A A .  6 ARG NH2  1 1 
        7  3647 1 1  6 ARG O    O -14.012   3.154   2.482 1.00 . A A .  6 ARG O    1 1 
        7  3648 1 1  7 LEU C    C -12.372   1.778   0.243 1.00 . A A .  7 LEU C    1 1 
        7  3649 1 1  7 LEU CA   C -13.522   2.677  -0.259 1.00 . A A .  7 LEU CA   1 1 
        7  3650 1 1  7 LEU CB   C -13.171   4.166  -0.116 1.00 . A A .  7 LEU CB   1 1 
        7  3651 1 1  7 LEU CD1  C -14.158   6.468  -0.119 1.00 . A A .  7 LEU CD1  1 1 
        7  3652 1 1  7 LEU CD2  C -14.232   5.085  -2.195 1.00 . A A .  7 LEU CD2  1 1 
        7  3653 1 1  7 LEU CG   C -14.303   5.045  -0.665 1.00 . A A .  7 LEU CG   1 1 
        7  3654 1 1  7 LEU H    H -15.554   2.069   0.035 1.00 . A A .  7 LEU H    1 1 
        7  3655 1 1  7 LEU HA   H -13.702   2.460  -1.300 1.00 . A A .  7 LEU HA   1 1 
        7  3656 1 1  7 LEU HB2  H -13.009   4.395   0.924 1.00 . A A .  7 LEU HB2  1 1 
        7  3657 1 1  7 LEU HB3  H -12.266   4.366  -0.670 1.00 . A A .  7 LEU HB3  1 1 
        7  3658 1 1  7 LEU HD11 H -15.030   7.047  -0.389 1.00 . A A .  7 LEU HD11 1 1 
        7  3659 1 1  7 LEU HD12 H -13.277   6.928  -0.539 1.00 . A A .  7 LEU HD12 1 1 
        7  3660 1 1  7 LEU HD13 H -14.069   6.434   0.957 1.00 . A A .  7 LEU HD13 1 1 
        7  3661 1 1  7 LEU HD21 H -14.362   4.088  -2.589 1.00 . A A .  7 LEU HD21 1 1 
        7  3662 1 1  7 LEU HD22 H -13.273   5.472  -2.504 1.00 . A A .  7 LEU HD22 1 1 
        7  3663 1 1  7 LEU HD23 H -15.016   5.726  -2.574 1.00 . A A .  7 LEU HD23 1 1 
        7  3664 1 1  7 LEU HG   H -15.255   4.641  -0.356 1.00 . A A .  7 LEU HG   1 1 
        7  3665 1 1  7 LEU N    N -14.788   2.439   0.517 1.00 . A A .  7 LEU N    1 1 
        7  3666 1 1  7 LEU O    O -11.212   2.107   0.071 1.00 . A A .  7 LEU O    1 1 
        7  3667 1 1  8 ILE C    C -10.887  -0.933   0.168 1.00 . A A .  8 ILE C    1 1 
        7  3668 1 1  8 ILE CA   C -11.606  -0.277   1.354 1.00 . A A .  8 ILE CA   1 1 
        7  3669 1 1  8 ILE CB   C -12.319  -1.302   2.270 1.00 . A A .  8 ILE CB   1 1 
        7  3670 1 1  8 ILE CD1  C -12.786   0.393   4.078 1.00 . A A .  8 ILE CD1  1 1 
        7  3671 1 1  8 ILE CG1  C -12.063  -0.912   3.725 1.00 . A A .  8 ILE CG1  1 1 
        7  3672 1 1  8 ILE CG2  C -11.789  -2.732   2.064 1.00 . A A .  8 ILE CG2  1 1 
        7  3673 1 1  8 ILE H    H -13.632   0.399   0.970 1.00 . A A .  8 ILE H    1 1 
        7  3674 1 1  8 ILE HA   H -10.892   0.289   1.934 1.00 . A A .  8 ILE HA   1 1 
        7  3675 1 1  8 ILE HB   H -13.379  -1.288   2.080 1.00 . A A .  8 ILE HB   1 1 
        7  3676 1 1  8 ILE HD11 H -13.806   0.173   4.359 1.00 . A A .  8 ILE HD11 1 1 
        7  3677 1 1  8 ILE HD12 H -12.783   1.054   3.223 1.00 . A A .  8 ILE HD12 1 1 
        7  3678 1 1  8 ILE HD13 H -12.282   0.871   4.902 1.00 . A A .  8 ILE HD13 1 1 
        7  3679 1 1  8 ILE HG12 H -12.411  -1.701   4.375 1.00 . A A .  8 ILE HG12 1 1 
        7  3680 1 1  8 ILE HG13 H -11.003  -0.778   3.855 1.00 . A A .  8 ILE HG13 1 1 
        7  3681 1 1  8 ILE HG21 H -12.121  -3.358   2.880 1.00 . A A .  8 ILE HG21 1 1 
        7  3682 1 1  8 ILE HG22 H -10.710  -2.718   2.037 1.00 . A A .  8 ILE HG22 1 1 
        7  3683 1 1  8 ILE HG23 H -12.167  -3.126   1.132 1.00 . A A .  8 ILE HG23 1 1 
        7  3684 1 1  8 ILE N    N -12.683   0.644   0.850 1.00 . A A .  8 ILE N    1 1 
        7  3685 1 1  8 ILE O    O  -9.681  -0.829   0.049 1.00 . A A .  8 ILE O    1 1 
        7  3686 1 1  9 TRP C    C -10.121  -1.267  -2.663 1.00 . A A .  9 TRP C    1 1 
        7  3687 1 1  9 TRP CA   C -11.002  -2.269  -1.893 1.00 . A A .  9 TRP CA   1 1 
        7  3688 1 1  9 TRP CB   C -12.182  -2.736  -2.759 1.00 . A A .  9 TRP CB   1 1 
        7  3689 1 1  9 TRP CD1  C -11.176  -3.608  -4.911 1.00 . A A .  9 TRP CD1  1 1 
        7  3690 1 1  9 TRP CD2  C -11.807  -5.261  -3.522 1.00 . A A .  9 TRP CD2  1 1 
        7  3691 1 1  9 TRP CE2  C -11.269  -5.882  -4.675 1.00 . A A .  9 TRP CE2  1 1 
        7  3692 1 1  9 TRP CE3  C -12.280  -6.086  -2.486 1.00 . A A .  9 TRP CE3  1 1 
        7  3693 1 1  9 TRP CG   C -11.737  -3.815  -3.697 1.00 . A A .  9 TRP CG   1 1 
        7  3694 1 1  9 TRP CH2  C -11.680  -8.075  -3.753 1.00 . A A .  9 TRP CH2  1 1 
        7  3695 1 1  9 TRP CZ2  C -11.204  -7.273  -4.794 1.00 . A A .  9 TRP CZ2  1 1 
        7  3696 1 1  9 TRP CZ3  C -12.217  -7.483  -2.602 1.00 . A A .  9 TRP CZ3  1 1 
        7  3697 1 1  9 TRP H    H -12.589  -1.649  -0.550 1.00 . A A .  9 TRP H    1 1 
        7  3698 1 1  9 TRP HA   H -10.416  -3.121  -1.583 1.00 . A A .  9 TRP HA   1 1 
        7  3699 1 1  9 TRP HB2  H -12.965  -3.120  -2.122 1.00 . A A .  9 TRP HB2  1 1 
        7  3700 1 1  9 TRP HB3  H -12.562  -1.900  -3.328 1.00 . A A .  9 TRP HB3  1 1 
        7  3701 1 1  9 TRP HD1  H -10.977  -2.644  -5.356 1.00 . A A .  9 TRP HD1  1 1 
        7  3702 1 1  9 TRP HE1  H -10.491  -4.960  -6.372 1.00 . A A .  9 TRP HE1  1 1 
        7  3703 1 1  9 TRP HE3  H -12.695  -5.642  -1.594 1.00 . A A .  9 TRP HE3  1 1 
        7  3704 1 1  9 TRP HH2  H -11.634  -9.151  -3.835 1.00 . A A .  9 TRP HH2  1 1 
        7  3705 1 1  9 TRP HZ2  H -10.789  -7.724  -5.683 1.00 . A A .  9 TRP HZ2  1 1 
        7  3706 1 1  9 TRP HZ3  H -12.583  -8.105  -1.800 1.00 . A A .  9 TRP HZ3  1 1 
        7  3707 1 1  9 TRP N    N -11.621  -1.598  -0.697 1.00 . A A .  9 TRP N    1 1 
        7  3708 1 1  9 TRP NE1  N -10.898  -4.831  -5.491 1.00 . A A .  9 TRP NE1  1 1 
        7  3709 1 1  9 TRP O    O  -9.025  -1.593  -3.081 1.00 . A A .  9 TRP O    1 1 
        7  3710 1 1 10 TRP C    C  -8.538   1.327  -2.749 1.00 . A A . 10 TRP C    1 1 
        7  3711 1 1 10 TRP CA   C  -9.809   0.997  -3.554 1.00 . A A . 10 TRP CA   1 1 
        7  3712 1 1 10 TRP CB   C -10.759   2.208  -3.662 1.00 . A A . 10 TRP CB   1 1 
        7  3713 1 1 10 TRP CD1  C  -9.839   4.418  -2.850 1.00 . A A . 10 TRP CD1  1 1 
        7  3714 1 1 10 TRP CD2  C  -9.242   3.966  -4.970 1.00 . A A . 10 TRP CD2  1 1 
        7  3715 1 1 10 TRP CE2  C  -8.667   5.216  -4.643 1.00 . A A . 10 TRP CE2  1 1 
        7  3716 1 1 10 TRP CE3  C  -9.017   3.447  -6.256 1.00 . A A . 10 TRP CE3  1 1 
        7  3717 1 1 10 TRP CG   C  -9.983   3.481  -3.813 1.00 . A A . 10 TRP CG   1 1 
        7  3718 1 1 10 TRP CH2  C  -7.681   5.396  -6.839 1.00 . A A . 10 TRP CH2  1 1 
        7  3719 1 1 10 TRP CZ2  C  -7.893   5.928  -5.563 1.00 . A A . 10 TRP CZ2  1 1 
        7  3720 1 1 10 TRP CZ3  C  -8.242   4.158  -7.184 1.00 . A A . 10 TRP CZ3  1 1 
        7  3721 1 1 10 TRP H    H -11.482   0.170  -2.468 1.00 . A A . 10 TRP H    1 1 
        7  3722 1 1 10 TRP HA   H  -9.545   0.652  -4.541 1.00 . A A . 10 TRP HA   1 1 
        7  3723 1 1 10 TRP HB2  H -11.399   2.082  -4.521 1.00 . A A . 10 TRP HB2  1 1 
        7  3724 1 1 10 TRP HB3  H -11.368   2.265  -2.771 1.00 . A A . 10 TRP HB3  1 1 
        7  3725 1 1 10 TRP HD1  H -10.264   4.369  -1.858 1.00 . A A . 10 TRP HD1  1 1 
        7  3726 1 1 10 TRP HE1  H  -8.805   6.252  -2.840 1.00 . A A . 10 TRP HE1  1 1 
        7  3727 1 1 10 TRP HE3  H  -9.445   2.495  -6.533 1.00 . A A . 10 TRP HE3  1 1 
        7  3728 1 1 10 TRP HH2  H  -7.085   5.937  -7.558 1.00 . A A . 10 TRP HH2  1 1 
        7  3729 1 1 10 TRP HZ2  H  -7.463   6.881  -5.293 1.00 . A A . 10 TRP HZ2  1 1 
        7  3730 1 1 10 TRP HZ3  H  -8.076   3.751  -8.170 1.00 . A A . 10 TRP HZ3  1 1 
        7  3731 1 1 10 TRP N    N -10.598  -0.053  -2.830 1.00 . A A . 10 TRP N    1 1 
        7  3732 1 1 10 TRP NE1  N  -9.058   5.448  -3.340 1.00 . A A . 10 TRP NE1  1 1 
        7  3733 1 1 10 TRP O    O  -7.450   1.363  -3.296 1.00 . A A . 10 TRP O    1 1 
        7  3734 1 1 11 LEU C    C  -6.536   0.677  -0.574 1.00 . A A . 11 LEU C    1 1 
        7  3735 1 1 11 LEU CA   C  -7.479   1.886  -0.616 1.00 . A A . 11 LEU CA   1 1 
        7  3736 1 1 11 LEU CB   C  -8.016   2.206   0.790 1.00 . A A . 11 LEU CB   1 1 
        7  3737 1 1 11 LEU CD1  C  -6.091   3.713   1.384 1.00 . A A . 11 LEU CD1  1 1 
        7  3738 1 1 11 LEU CD2  C  -8.080   4.651   0.189 1.00 . A A . 11 LEU CD2  1 1 
        7  3739 1 1 11 LEU CG   C  -7.612   3.623   1.227 1.00 . A A . 11 LEU CG   1 1 
        7  3740 1 1 11 LEU H    H  -9.565   1.525  -1.052 1.00 . A A . 11 LEU H    1 1 
        7  3741 1 1 11 LEU HA   H  -6.963   2.744  -1.015 1.00 . A A . 11 LEU HA   1 1 
        7  3742 1 1 11 LEU HB2  H  -9.093   2.131   0.792 1.00 . A A . 11 LEU HB2  1 1 
        7  3743 1 1 11 LEU HB3  H  -7.613   1.494   1.494 1.00 . A A . 11 LEU HB3  1 1 
        7  3744 1 1 11 LEU HD11 H  -5.612   3.407   0.466 1.00 . A A . 11 LEU HD11 1 1 
        7  3745 1 1 11 LEU HD12 H  -5.774   3.066   2.189 1.00 . A A . 11 LEU HD12 1 1 
        7  3746 1 1 11 LEU HD13 H  -5.814   4.732   1.614 1.00 . A A . 11 LEU HD13 1 1 
        7  3747 1 1 11 LEU HD21 H  -8.063   5.638   0.629 1.00 . A A . 11 LEU HD21 1 1 
        7  3748 1 1 11 LEU HD22 H  -9.086   4.416  -0.123 1.00 . A A . 11 LEU HD22 1 1 
        7  3749 1 1 11 LEU HD23 H  -7.422   4.627  -0.668 1.00 . A A . 11 LEU HD23 1 1 
        7  3750 1 1 11 LEU HG   H  -8.075   3.839   2.179 1.00 . A A . 11 LEU HG   1 1 
        7  3751 1 1 11 LEU N    N  -8.674   1.563  -1.462 1.00 . A A . 11 LEU N    1 1 
        7  3752 1 1 11 LEU O    O  -5.341   0.829  -0.730 1.00 . A A . 11 LEU O    1 1 
        7  3753 1 1 12 GLN C    C  -5.392  -1.886  -1.597 1.00 . A A . 12 GLN C    1 1 
        7  3754 1 1 12 GLN CA   C  -6.239  -1.757  -0.323 1.00 . A A . 12 GLN CA   1 1 
        7  3755 1 1 12 GLN CB   C  -7.232  -2.919  -0.216 1.00 . A A . 12 GLN CB   1 1 
        7  3756 1 1 12 GLN CD   C  -7.129  -4.154   1.961 1.00 . A A . 12 GLN CD   1 1 
        7  3757 1 1 12 GLN CG   C  -6.582  -4.089   0.529 1.00 . A A . 12 GLN CG   1 1 
        7  3758 1 1 12 GLN H    H  -8.048  -0.581  -0.257 1.00 . A A . 12 GLN H    1 1 
        7  3759 1 1 12 GLN HA   H  -5.603  -1.744   0.547 1.00 . A A . 12 GLN HA   1 1 
        7  3760 1 1 12 GLN HB2  H  -8.112  -2.594   0.321 1.00 . A A . 12 GLN HB2  1 1 
        7  3761 1 1 12 GLN HB3  H  -7.516  -3.243  -1.206 1.00 . A A . 12 GLN HB3  1 1 
        7  3762 1 1 12 GLN HE21 H  -5.411  -3.627   2.811 1.00 . A A . 12 GLN HE21 1 1 
        7  3763 1 1 12 GLN HE22 H  -6.693  -3.921   3.882 1.00 . A A . 12 GLN HE22 1 1 
        7  3764 1 1 12 GLN HG2  H  -6.809  -5.010   0.012 1.00 . A A . 12 GLN HG2  1 1 
        7  3765 1 1 12 GLN HG3  H  -5.512  -3.949   0.560 1.00 . A A . 12 GLN HG3  1 1 
        7  3766 1 1 12 GLN N    N  -7.074  -0.510  -0.373 1.00 . A A . 12 GLN N    1 1 
        7  3767 1 1 12 GLN NE2  N  -6.346  -3.877   2.968 1.00 . A A . 12 GLN NE2  1 1 
        7  3768 1 1 12 GLN O    O  -4.248  -2.294  -1.536 1.00 . A A . 12 GLN O    1 1 
        7  3769 1 1 12 GLN OE1  O  -8.287  -4.458   2.166 1.00 . A A . 12 GLN OE1  1 1 
        7  3770 1 1 13 TYR C    C  -3.907  -0.777  -3.910 1.00 . A A . 13 TYR C    1 1 
        7  3771 1 1 13 TYR CA   C  -5.189  -1.615  -4.028 1.00 . A A . 13 TYR CA   1 1 
        7  3772 1 1 13 TYR CB   C  -6.133  -1.035  -5.090 1.00 . A A . 13 TYR CB   1 1 
        7  3773 1 1 13 TYR CD1  C  -5.732  -2.853  -6.793 1.00 . A A . 13 TYR CD1  1 1 
        7  3774 1 1 13 TYR CD2  C  -5.302  -0.549  -7.416 1.00 . A A . 13 TYR CD2  1 1 
        7  3775 1 1 13 TYR CE1  C  -5.342  -3.270  -8.069 1.00 . A A . 13 TYR CE1  1 1 
        7  3776 1 1 13 TYR CE2  C  -4.912  -0.966  -8.693 1.00 . A A . 13 TYR CE2  1 1 
        7  3777 1 1 13 TYR CG   C  -5.712  -1.490  -6.466 1.00 . A A . 13 TYR CG   1 1 
        7  3778 1 1 13 TYR CZ   C  -4.932  -2.327  -9.019 1.00 . A A . 13 TYR CZ   1 1 
        7  3779 1 1 13 TYR H    H  -6.873  -1.202  -2.744 1.00 . A A . 13 TYR H    1 1 
        7  3780 1 1 13 TYR HA   H  -4.952  -2.641  -4.263 1.00 . A A . 13 TYR HA   1 1 
        7  3781 1 1 13 TYR HB2  H  -7.142  -1.373  -4.896 1.00 . A A . 13 TYR HB2  1 1 
        7  3782 1 1 13 TYR HB3  H  -6.103   0.045  -5.045 1.00 . A A . 13 TYR HB3  1 1 
        7  3783 1 1 13 TYR HD1  H  -6.047  -3.580  -6.059 1.00 . A A . 13 TYR HD1  1 1 
        7  3784 1 1 13 TYR HD2  H  -5.289   0.501  -7.162 1.00 . A A . 13 TYR HD2  1 1 
        7  3785 1 1 13 TYR HE1  H  -5.358  -4.320  -8.321 1.00 . A A . 13 TYR HE1  1 1 
        7  3786 1 1 13 TYR HE2  H  -4.597  -0.240  -9.427 1.00 . A A . 13 TYR HE2  1 1 
        7  3787 1 1 13 TYR HH   H  -3.647  -3.065 -10.219 1.00 . A A . 13 TYR HH   1 1 
        7  3788 1 1 13 TYR N    N  -5.948  -1.532  -2.739 1.00 . A A . 13 TYR N    1 1 
        7  3789 1 1 13 TYR O    O  -2.836  -1.204  -4.306 1.00 . A A . 13 TYR O    1 1 
        7  3790 1 1 13 TYR OH   O  -4.549  -2.741 -10.277 1.00 . A A . 13 TYR OH   1 1 
        7  3791 1 1 14 PHE C    C  -2.030   0.864  -1.931 1.00 . A A . 14 PHE C    1 1 
        7  3792 1 1 14 PHE CA   C  -2.827   1.289  -3.176 1.00 . A A . 14 PHE CA   1 1 
        7  3793 1 1 14 PHE CB   C  -3.374   2.711  -3.011 1.00 . A A . 14 PHE CB   1 1 
        7  3794 1 1 14 PHE CD1  C  -1.604   3.956  -4.305 1.00 . A A . 14 PHE CD1  1 1 
        7  3795 1 1 14 PHE CD2  C  -1.800   4.353  -1.922 1.00 . A A . 14 PHE CD2  1 1 
        7  3796 1 1 14 PHE CE1  C  -0.544   4.868  -4.372 1.00 . A A . 14 PHE CE1  1 1 
        7  3797 1 1 14 PHE CE2  C  -0.740   5.266  -1.987 1.00 . A A . 14 PHE CE2  1 1 
        7  3798 1 1 14 PHE CG   C  -2.232   3.699  -3.081 1.00 . A A . 14 PHE CG   1 1 
        7  3799 1 1 14 PHE CZ   C  -0.112   5.523  -3.212 1.00 . A A . 14 PHE CZ   1 1 
        7  3800 1 1 14 PHE H    H  -4.896   0.712  -3.033 1.00 . A A . 14 PHE H    1 1 
        7  3801 1 1 14 PHE HA   H  -2.199   1.242  -4.052 1.00 . A A . 14 PHE HA   1 1 
        7  3802 1 1 14 PHE HB2  H  -4.082   2.919  -3.801 1.00 . A A . 14 PHE HB2  1 1 
        7  3803 1 1 14 PHE HB3  H  -3.866   2.798  -2.054 1.00 . A A . 14 PHE HB3  1 1 
        7  3804 1 1 14 PHE HD1  H  -1.939   3.451  -5.199 1.00 . A A . 14 PHE HD1  1 1 
        7  3805 1 1 14 PHE HD2  H  -2.285   4.155  -0.977 1.00 . A A . 14 PHE HD2  1 1 
        7  3806 1 1 14 PHE HE1  H  -0.061   5.065  -5.316 1.00 . A A . 14 PHE HE1  1 1 
        7  3807 1 1 14 PHE HE2  H  -0.407   5.772  -1.093 1.00 . A A . 14 PHE HE2  1 1 
        7  3808 1 1 14 PHE HZ   H   0.706   6.227  -3.263 1.00 . A A . 14 PHE HZ   1 1 
        7  3809 1 1 14 PHE N    N  -4.020   0.407  -3.349 1.00 . A A . 14 PHE N    1 1 
        7  3810 1 1 14 PHE O    O  -0.821   0.977  -1.921 1.00 . A A . 14 PHE O    1 1 
        7  3811 1 1 15 ILE C    C  -0.902  -1.090   0.009 1.00 . A A . 15 ILE C    1 1 
        7  3812 1 1 15 ILE CA   C  -1.981  -0.051   0.353 1.00 . A A . 15 ILE CA   1 1 
        7  3813 1 1 15 ILE CB   C  -3.067  -0.624   1.287 1.00 . A A . 15 ILE CB   1 1 
        7  3814 1 1 15 ILE CD1  C  -5.123   0.012   2.595 1.00 . A A . 15 ILE CD1  1 1 
        7  3815 1 1 15 ILE CG1  C  -3.838   0.533   1.939 1.00 . A A . 15 ILE CG1  1 1 
        7  3816 1 1 15 ILE CG2  C  -2.433  -1.481   2.392 1.00 . A A . 15 ILE CG2  1 1 
        7  3817 1 1 15 ILE H    H  -3.674   0.310  -0.941 1.00 . A A . 15 ILE H    1 1 
        7  3818 1 1 15 ILE HA   H  -1.520   0.806   0.823 1.00 . A A . 15 ILE HA   1 1 
        7  3819 1 1 15 ILE HB   H  -3.748  -1.233   0.711 1.00 . A A . 15 ILE HB   1 1 
        7  3820 1 1 15 ILE HD11 H  -4.920  -0.922   3.098 1.00 . A A . 15 ILE HD11 1 1 
        7  3821 1 1 15 ILE HD12 H  -5.876  -0.144   1.838 1.00 . A A . 15 ILE HD12 1 1 
        7  3822 1 1 15 ILE HD13 H  -5.480   0.736   3.313 1.00 . A A . 15 ILE HD13 1 1 
        7  3823 1 1 15 ILE HG12 H  -3.216   0.996   2.692 1.00 . A A . 15 ILE HG12 1 1 
        7  3824 1 1 15 ILE HG13 H  -4.093   1.264   1.187 1.00 . A A . 15 ILE HG13 1 1 
        7  3825 1 1 15 ILE HG21 H  -2.272  -2.482   2.021 1.00 . A A . 15 ILE HG21 1 1 
        7  3826 1 1 15 ILE HG22 H  -3.094  -1.517   3.246 1.00 . A A . 15 ILE HG22 1 1 
        7  3827 1 1 15 ILE HG23 H  -1.487  -1.050   2.688 1.00 . A A . 15 ILE HG23 1 1 
        7  3828 1 1 15 ILE N    N  -2.694   0.383  -0.895 1.00 . A A . 15 ILE N    1 1 
        7  3829 1 1 15 ILE O    O   0.215  -0.973   0.471 1.00 . A A . 15 ILE O    1 1 
        7  3830 1 1 16 THR C    C   1.054  -2.425  -1.746 1.00 . A A . 16 THR C    1 1 
        7  3831 1 1 16 THR CA   C  -0.190  -3.122  -1.175 1.00 . A A . 16 THR CA   1 1 
        7  3832 1 1 16 THR CB   C  -0.845  -4.016  -2.242 1.00 . A A . 16 THR CB   1 1 
        7  3833 1 1 16 THR CG2  C   0.040  -5.235  -2.510 1.00 . A A . 16 THR CG2  1 1 
        7  3834 1 1 16 THR H    H  -2.126  -2.149  -1.162 1.00 . A A . 16 THR H    1 1 
        7  3835 1 1 16 THR HA   H   0.077  -3.715  -0.315 1.00 . A A . 16 THR HA   1 1 
        7  3836 1 1 16 THR HB   H  -0.958  -3.458  -3.159 1.00 . A A . 16 THR HB   1 1 
        7  3837 1 1 16 THR HG1  H  -2.763  -4.260  -2.478 1.00 . A A . 16 THR HG1  1 1 
        7  3838 1 1 16 THR HG21 H  -0.472  -5.912  -3.177 1.00 . A A . 16 THR HG21 1 1 
        7  3839 1 1 16 THR HG22 H   0.252  -5.738  -1.579 1.00 . A A . 16 THR HG22 1 1 
        7  3840 1 1 16 THR HG23 H   0.966  -4.914  -2.964 1.00 . A A . 16 THR HG23 1 1 
        7  3841 1 1 16 THR N    N  -1.216  -2.087  -0.799 1.00 . A A . 16 THR N    1 1 
        7  3842 1 1 16 THR O    O   2.173  -2.733  -1.369 1.00 . A A . 16 THR O    1 1 
        7  3843 1 1 16 THR OG1  O  -2.119  -4.457  -1.791 1.00 . A A . 16 THR OG1  1 1 
        7  3844 1 1 17 ARG C    C   2.663   0.129  -2.146 1.00 . A A . 17 ARG C    1 1 
        7  3845 1 1 17 ARG CA   C   2.021  -0.743  -3.232 1.00 . A A . 17 ARG CA   1 1 
        7  3846 1 1 17 ARG CB   C   1.452   0.118  -4.369 1.00 . A A . 17 ARG CB   1 1 
        7  3847 1 1 17 ARG CD   C   0.414  -0.823  -6.460 1.00 . A A . 17 ARG CD   1 1 
        7  3848 1 1 17 ARG CG   C   1.732  -0.559  -5.715 1.00 . A A . 17 ARG CG   1 1 
        7  3849 1 1 17 ARG CZ   C   0.792   1.031  -8.006 1.00 . A A . 17 ARG CZ   1 1 
        7  3850 1 1 17 ARG H    H  -0.054  -1.249  -2.914 1.00 . A A . 17 ARG H    1 1 
        7  3851 1 1 17 ARG HA   H   2.745  -1.440  -3.624 1.00 . A A . 17 ARG HA   1 1 
        7  3852 1 1 17 ARG HB2  H   0.386   0.238  -4.235 1.00 . A A . 17 ARG HB2  1 1 
        7  3853 1 1 17 ARG HB3  H   1.925   1.088  -4.356 1.00 . A A . 17 ARG HB3  1 1 
        7  3854 1 1 17 ARG HD2  H   0.563  -1.584  -7.214 1.00 . A A . 17 ARG HD2  1 1 
        7  3855 1 1 17 ARG HD3  H  -0.353  -1.131  -5.766 1.00 . A A . 17 ARG HD3  1 1 
        7  3856 1 1 17 ARG HE   H  -0.817   0.908  -6.840 1.00 . A A . 17 ARG HE   1 1 
        7  3857 1 1 17 ARG HG2  H   2.364   0.081  -6.312 1.00 . A A . 17 ARG HG2  1 1 
        7  3858 1 1 17 ARG HG3  H   2.236  -1.499  -5.547 1.00 . A A . 17 ARG HG3  1 1 
        7  3859 1 1 17 ARG HH11 H   0.425  -0.367  -9.399 1.00 . A A . 17 ARG HH11 1 1 
        7  3860 1 1 17 ARG HH12 H   1.501   0.900  -9.883 1.00 . A A . 17 ARG HH12 1 1 
        7  3861 1 1 17 ARG HH21 H   1.335   2.555  -6.821 1.00 . A A . 17 ARG HH21 1 1 
        7  3862 1 1 17 ARG HH22 H   2.020   2.571  -8.411 1.00 . A A . 17 ARG HH22 1 1 
        7  3863 1 1 17 ARG N    N   0.859  -1.479  -2.641 1.00 . A A . 17 ARG N    1 1 
        7  3864 1 1 17 ARG NE   N   0.025   0.473  -7.100 1.00 . A A . 17 ARG NE   1 1 
        7  3865 1 1 17 ARG NH1  N   0.916   0.479  -9.189 1.00 . A A . 17 ARG NH1  1 1 
        7  3866 1 1 17 ARG NH2  N   1.432   2.138  -7.725 1.00 . A A . 17 ARG NH2  1 1 
        7  3867 1 1 17 ARG O    O   3.869   0.121  -1.984 1.00 . A A . 17 ARG O    1 1 
        7  3868 1 1 18 ALA C    C   3.244   0.905   0.667 1.00 . A A . 18 ALA C    1 1 
        7  3869 1 1 18 ALA CA   C   2.396   1.737  -0.306 1.00 . A A . 18 ALA CA   1 1 
        7  3870 1 1 18 ALA CB   C   1.168   2.308   0.409 1.00 . A A . 18 ALA CB   1 1 
        7  3871 1 1 18 ALA H    H   0.891   0.830  -1.563 1.00 . A A . 18 ALA H    1 1 
        7  3872 1 1 18 ALA HA   H   2.983   2.543  -0.719 1.00 . A A . 18 ALA HA   1 1 
        7  3873 1 1 18 ALA HB1  H   0.586   2.897  -0.285 1.00 . A A . 18 ALA HB1  1 1 
        7  3874 1 1 18 ALA HB2  H   1.490   2.931   1.230 1.00 . A A . 18 ALA HB2  1 1 
        7  3875 1 1 18 ALA HB3  H   0.564   1.497   0.788 1.00 . A A . 18 ALA HB3  1 1 
        7  3876 1 1 18 ALA N    N   1.860   0.863  -1.402 1.00 . A A . 18 ALA N    1 1 
        7  3877 1 1 18 ALA O    O   4.277   1.352   1.131 1.00 . A A . 18 ALA O    1 1 
        7  3878 1 1 19 GLU C    C   4.951  -1.506   1.270 1.00 . A A . 19 GLU C    1 1 
        7  3879 1 1 19 GLU CA   C   3.595  -1.177   1.899 1.00 . A A . 19 GLU CA   1 1 
        7  3880 1 1 19 GLU CB   C   2.749  -2.437   2.100 1.00 . A A . 19 GLU CB   1 1 
        7  3881 1 1 19 GLU CD   C   0.561  -3.230   3.053 1.00 . A A . 19 GLU CD   1 1 
        7  3882 1 1 19 GLU CG   C   1.618  -2.121   3.083 1.00 . A A . 19 GLU CG   1 1 
        7  3883 1 1 19 GLU H    H   1.983  -0.637   0.571 1.00 . A A . 19 GLU H    1 1 
        7  3884 1 1 19 GLU HA   H   3.737  -0.678   2.847 1.00 . A A . 19 GLU HA   1 1 
        7  3885 1 1 19 GLU HB2  H   2.332  -2.746   1.152 1.00 . A A . 19 GLU HB2  1 1 
        7  3886 1 1 19 GLU HB3  H   3.360  -3.229   2.501 1.00 . A A . 19 GLU HB3  1 1 
        7  3887 1 1 19 GLU HG2  H   2.025  -2.041   4.080 1.00 . A A . 19 GLU HG2  1 1 
        7  3888 1 1 19 GLU HG3  H   1.156  -1.183   2.811 1.00 . A A . 19 GLU HG3  1 1 
        7  3889 1 1 19 GLU N    N   2.819  -0.304   0.968 1.00 . A A . 19 GLU N    1 1 
        7  3890 1 1 19 GLU O    O   5.971  -1.335   1.907 1.00 . A A . 19 GLU O    1 1 
        7  3891 1 1 19 GLU OE1  O   0.016  -3.490   1.992 1.00 . A A . 19 GLU OE1  1 1 
        7  3892 1 1 19 GLU OE2  O   0.315  -3.802   4.101 1.00 . A A . 19 GLU OE2  1 1 
        7  3893 1 1 20 ALA C    C   7.182  -1.047  -0.648 1.00 . A A . 20 ALA C    1 1 
        7  3894 1 1 20 ALA CA   C   6.269  -2.281  -0.654 1.00 . A A . 20 ALA CA   1 1 
        7  3895 1 1 20 ALA CB   C   5.904  -2.688  -2.084 1.00 . A A . 20 ALA CB   1 1 
        7  3896 1 1 20 ALA H    H   4.123  -2.069  -0.454 1.00 . A A . 20 ALA H    1 1 
        7  3897 1 1 20 ALA HA   H   6.766  -3.101  -0.150 1.00 . A A . 20 ALA HA   1 1 
        7  3898 1 1 20 ALA HB1  H   5.514  -3.694  -2.084 1.00 . A A . 20 ALA HB1  1 1 
        7  3899 1 1 20 ALA HB2  H   6.784  -2.641  -2.708 1.00 . A A . 20 ALA HB2  1 1 
        7  3900 1 1 20 ALA HB3  H   5.154  -2.012  -2.471 1.00 . A A . 20 ALA HB3  1 1 
        7  3901 1 1 20 ALA N    N   4.971  -1.956   0.030 1.00 . A A . 20 ALA N    1 1 
        7  3902 1 1 20 ALA O    O   8.381  -1.179  -0.484 1.00 . A A . 20 ALA O    1 1 
        7  3903 1 1 21 HIS C    C   8.183   1.450   0.593 1.00 . A A . 21 HIS C    1 1 
        7  3904 1 1 21 HIS CA   C   7.466   1.386  -0.768 1.00 . A A . 21 HIS CA   1 1 
        7  3905 1 1 21 HIS CB   C   6.498   2.565  -0.931 1.00 . A A . 21 HIS CB   1 1 
        7  3906 1 1 21 HIS CD2  C   5.255   2.624  -3.248 1.00 . A A . 21 HIS CD2  1 1 
        7  3907 1 1 21 HIS CE1  C   6.790   3.624  -4.404 1.00 . A A . 21 HIS CE1  1 1 
        7  3908 1 1 21 HIS CG   C   6.302   2.867  -2.393 1.00 . A A . 21 HIS CG   1 1 
        7  3909 1 1 21 HIS H    H   5.652   0.214  -0.908 1.00 . A A . 21 HIS H    1 1 
        7  3910 1 1 21 HIS HA   H   8.184   1.372  -1.573 1.00 . A A . 21 HIS HA   1 1 
        7  3911 1 1 21 HIS HB2  H   5.546   2.317  -0.487 1.00 . A A . 21 HIS HB2  1 1 
        7  3912 1 1 21 HIS HB3  H   6.905   3.435  -0.440 1.00 . A A . 21 HIS HB3  1 1 
        7  3913 1 1 21 HIS HD1  H   8.142   3.816  -2.836 1.00 . A A . 21 HIS HD1  1 1 
        7  3914 1 1 21 HIS HD2  H   4.331   2.136  -2.975 1.00 . A A . 21 HIS HD2  1 1 
        7  3915 1 1 21 HIS HE1  H   7.331   4.084  -5.218 1.00 . A A . 21 HIS HE1  1 1 
        7  3916 1 1 21 HIS N    N   6.625   0.142  -0.796 1.00 . A A . 21 HIS N    1 1 
        7  3917 1 1 21 HIS ND1  N   7.269   3.505  -3.153 1.00 . A A . 21 HIS ND1  1 1 
        7  3918 1 1 21 HIS NE2  N   5.565   3.103  -4.518 1.00 . A A . 21 HIS NE2  1 1 
        7  3919 1 1 21 HIS O    O   9.293   1.937   0.701 1.00 . A A . 21 HIS O    1 1 
        7  3920 1 1 22 LEU C    C   8.637  -0.529   3.275 1.00 . A A . 22 LEU C    1 1 
        7  3921 1 1 22 LEU CA   C   8.140   0.904   2.991 1.00 . A A . 22 LEU CA   1 1 
        7  3922 1 1 22 LEU CB   C   6.984   1.278   3.932 1.00 . A A . 22 LEU CB   1 1 
        7  3923 1 1 22 LEU CD1  C   6.067   3.405   2.964 1.00 . A A . 22 LEU CD1  1 1 
        7  3924 1 1 22 LEU CD2  C   6.224   3.116   5.434 1.00 . A A . 22 LEU CD2  1 1 
        7  3925 1 1 22 LEU CG   C   6.898   2.800   4.098 1.00 . A A . 22 LEU CG   1 1 
        7  3926 1 1 22 LEU H    H   6.659   0.534   1.489 1.00 . A A . 22 LEU H    1 1 
        7  3927 1 1 22 LEU HA   H   8.944   1.617   3.082 1.00 . A A . 22 LEU HA   1 1 
        7  3928 1 1 22 LEU HB2  H   6.055   0.909   3.522 1.00 . A A . 22 LEU HB2  1 1 
        7  3929 1 1 22 LEU HB3  H   7.151   0.823   4.898 1.00 . A A . 22 LEU HB3  1 1 
        7  3930 1 1 22 LEU HD11 H   5.829   4.431   3.200 1.00 . A A . 22 LEU HD11 1 1 
        7  3931 1 1 22 LEU HD12 H   5.153   2.842   2.847 1.00 . A A . 22 LEU HD12 1 1 
        7  3932 1 1 22 LEU HD13 H   6.631   3.369   2.044 1.00 . A A . 22 LEU HD13 1 1 
        7  3933 1 1 22 LEU HD21 H   6.136   4.187   5.549 1.00 . A A . 22 LEU HD21 1 1 
        7  3934 1 1 22 LEU HD22 H   6.819   2.716   6.241 1.00 . A A . 22 LEU HD22 1 1 
        7  3935 1 1 22 LEU HD23 H   5.242   2.669   5.455 1.00 . A A . 22 LEU HD23 1 1 
        7  3936 1 1 22 LEU HG   H   7.893   3.224   4.084 1.00 . A A . 22 LEU HG   1 1 
        7  3937 1 1 22 LEU N    N   7.545   0.932   1.622 1.00 . A A . 22 LEU N    1 1 
        7  3938 1 1 22 LEU O    O   8.602  -0.990   4.402 1.00 . A A . 22 LEU O    1 1 
        7  3939 1 1 23 GLN C    C   8.566  -3.522   3.103 1.00 . A A . 23 GLN C    1 1 
        7  3940 1 1 23 GLN CA   C   9.597  -2.639   2.384 1.00 . A A . 23 GLN CA   1 1 
        7  3941 1 1 23 GLN CB   C  10.905  -2.548   3.175 1.00 . A A . 23 GLN CB   1 1 
        7  3942 1 1 23 GLN CD   C  12.352  -2.673   1.121 1.00 . A A . 23 GLN CD   1 1 
        7  3943 1 1 23 GLN CG   C  11.985  -1.834   2.350 1.00 . A A . 23 GLN CG   1 1 
        7  3944 1 1 23 GLN H    H   9.099  -0.825   1.356 1.00 . A A . 23 GLN H    1 1 
        7  3945 1 1 23 GLN HA   H   9.800  -3.047   1.405 1.00 . A A . 23 GLN HA   1 1 
        7  3946 1 1 23 GLN HB2  H  10.725  -2.002   4.088 1.00 . A A . 23 GLN HB2  1 1 
        7  3947 1 1 23 GLN HB3  H  11.238  -3.547   3.411 1.00 . A A . 23 GLN HB3  1 1 
        7  3948 1 1 23 GLN HE21 H  13.281  -4.085   2.167 1.00 . A A . 23 GLN HE21 1 1 
        7  3949 1 1 23 GLN HE22 H  13.252  -4.324   0.487 1.00 . A A . 23 GLN HE22 1 1 
        7  3950 1 1 23 GLN HG2  H  11.612  -0.871   2.029 1.00 . A A . 23 GLN HG2  1 1 
        7  3951 1 1 23 GLN HG3  H  12.864  -1.690   2.959 1.00 . A A . 23 GLN HG3  1 1 
        7  3952 1 1 23 GLN N    N   9.092  -1.231   2.247 1.00 . A A . 23 GLN N    1 1 
        7  3953 1 1 23 GLN NE2  N  13.018  -3.786   1.272 1.00 . A A . 23 GLN NE2  1 1 
        7  3954 1 1 23 GLN O    O   8.890  -4.227   4.042 1.00 . A A . 23 GLN O    1 1 
        7  3955 1 1 23 GLN OE1  O  12.028  -2.311   0.009 1.00 . A A . 23 GLN OE1  1 1 
        7  3956 1 1 24 VAL C    C   6.316  -4.452   4.736 1.00 . A A . 24 VAL C    1 1 
        7  3957 1 1 24 VAL CA   C   6.183  -4.251   3.218 1.00 . A A . 24 VAL CA   1 1 
        7  3958 1 1 24 VAL CB   C   6.111  -5.580   2.438 1.00 . A A . 24 VAL CB   1 1 
        7  3959 1 1 24 VAL CG1  C   5.616  -5.311   1.014 1.00 . A A . 24 VAL CG1  1 1 
        7  3960 1 1 24 VAL CG2  C   7.484  -6.264   2.359 1.00 . A A . 24 VAL CG2  1 1 
        7  3961 1 1 24 VAL H    H   7.144  -2.872   1.886 1.00 . A A . 24 VAL H    1 1 
        7  3962 1 1 24 VAL HA   H   5.274  -3.699   3.040 1.00 . A A . 24 VAL HA   1 1 
        7  3963 1 1 24 VAL HB   H   5.407  -6.235   2.934 1.00 . A A . 24 VAL HB   1 1 
        7  3964 1 1 24 VAL HG11 H   4.829  -4.570   1.039 1.00 . A A . 24 VAL HG11 1 1 
        7  3965 1 1 24 VAL HG12 H   5.235  -6.226   0.585 1.00 . A A . 24 VAL HG12 1 1 
        7  3966 1 1 24 VAL HG13 H   6.435  -4.945   0.412 1.00 . A A . 24 VAL HG13 1 1 
        7  3967 1 1 24 VAL HG21 H   7.363  -7.264   1.970 1.00 . A A . 24 VAL HG21 1 1 
        7  3968 1 1 24 VAL HG22 H   7.920  -6.313   3.345 1.00 . A A . 24 VAL HG22 1 1 
        7  3969 1 1 24 VAL HG23 H   8.131  -5.700   1.705 1.00 . A A . 24 VAL HG23 1 1 
        7  3970 1 1 24 VAL N    N   7.329  -3.464   2.644 1.00 . A A . 24 VAL N    1 1 
        7  3971 1 1 24 VAL O    O   6.591  -5.539   5.211 1.00 . A A . 24 VAL O    1 1 
        7  3972 1 1 25 TRP C    C   7.633  -3.750   7.432 1.00 . A A . 25 TRP C    1 1 
        7  3973 1 1 25 TRP CA   C   6.209  -3.396   6.974 1.00 . A A . 25 TRP CA   1 1 
        7  3974 1 1 25 TRP CB   C   5.175  -4.423   7.467 1.00 . A A . 25 TRP CB   1 1 
        7  3975 1 1 25 TRP CD1  C   5.756  -5.405   9.722 1.00 . A A . 25 TRP CD1  1 1 
        7  3976 1 1 25 TRP CD2  C   4.534  -3.523   9.896 1.00 . A A . 25 TRP CD2  1 1 
        7  3977 1 1 25 TRP CE2  C   4.790  -3.968  11.216 1.00 . A A . 25 TRP CE2  1 1 
        7  3978 1 1 25 TRP CE3  C   3.779  -2.349   9.727 1.00 . A A . 25 TRP CE3  1 1 
        7  3979 1 1 25 TRP CG   C   5.160  -4.456   8.965 1.00 . A A . 25 TRP CG   1 1 
        7  3980 1 1 25 TRP CH2  C   3.564  -2.105  12.139 1.00 . A A . 25 TRP CH2  1 1 
        7  3981 1 1 25 TRP CZ2  C   4.313  -3.270  12.327 1.00 . A A . 25 TRP CZ2  1 1 
        7  3982 1 1 25 TRP CZ3  C   3.297  -1.647  10.842 1.00 . A A . 25 TRP CZ3  1 1 
        7  3983 1 1 25 TRP H    H   5.899  -2.533   5.031 1.00 . A A . 25 TRP H    1 1 
        7  3984 1 1 25 TRP HA   H   5.945  -2.421   7.356 1.00 . A A . 25 TRP HA   1 1 
        7  3985 1 1 25 TRP HB2  H   4.195  -4.147   7.105 1.00 . A A . 25 TRP HB2  1 1 
        7  3986 1 1 25 TRP HB3  H   5.431  -5.402   7.090 1.00 . A A . 25 TRP HB3  1 1 
        7  3987 1 1 25 TRP HD1  H   6.312  -6.251   9.344 1.00 . A A . 25 TRP HD1  1 1 
        7  3988 1 1 25 TRP HE1  H   5.865  -5.650  11.810 1.00 . A A . 25 TRP HE1  1 1 
        7  3989 1 1 25 TRP HE3  H   3.568  -1.986   8.733 1.00 . A A . 25 TRP HE3  1 1 
        7  3990 1 1 25 TRP HH2  H   3.189  -1.559  12.993 1.00 . A A . 25 TRP HH2  1 1 
        7  3991 1 1 25 TRP HZ2  H   4.521  -3.628  13.325 1.00 . A A . 25 TRP HZ2  1 1 
        7  3992 1 1 25 TRP HZ3  H   2.718  -0.746  10.700 1.00 . A A . 25 TRP HZ3  1 1 
        7  3993 1 1 25 TRP N    N   6.116  -3.380   5.476 1.00 . A A . 25 TRP N    1 1 
        7  3994 1 1 25 TRP NE1  N   5.538  -5.117  11.056 1.00 . A A . 25 TRP NE1  1 1 
        7  3995 1 1 25 TRP O    O   8.011  -4.906   7.502 1.00 . A A . 25 TRP O    1 1 
        7  3996 1 1 26 ILE C    C   9.879  -3.148   9.754 1.00 . A A . 26 ILE C    1 1 
        7  3997 1 1 26 ILE CA   C   9.829  -3.000   8.212 1.00 . A A . 26 ILE CA   1 1 
        7  3998 1 1 26 ILE CB   C  10.659  -1.801   7.694 1.00 . A A . 26 ILE CB   1 1 
        7  3999 1 1 26 ILE CD1  C  12.685  -3.031   6.861 1.00 . A A . 26 ILE CD1  1 1 
        7  4000 1 1 26 ILE CG1  C  12.152  -2.065   7.922 1.00 . A A . 26 ILE CG1  1 1 
        7  4001 1 1 26 ILE CG2  C  10.277  -0.492   8.401 1.00 . A A . 26 ILE CG2  1 1 
        7  4002 1 1 26 ILE H    H   8.085  -1.833   7.682 1.00 . A A . 26 ILE H    1 1 
        7  4003 1 1 26 ILE HA   H  10.196  -3.905   7.752 1.00 . A A . 26 ILE HA   1 1 
        7  4004 1 1 26 ILE HB   H  10.481  -1.687   6.634 1.00 . A A . 26 ILE HB   1 1 
        7  4005 1 1 26 ILE HD11 H  13.035  -2.469   6.008 1.00 . A A . 26 ILE HD11 1 1 
        7  4006 1 1 26 ILE HD12 H  11.897  -3.703   6.552 1.00 . A A . 26 ILE HD12 1 1 
        7  4007 1 1 26 ILE HD13 H  13.503  -3.602   7.275 1.00 . A A . 26 ILE HD13 1 1 
        7  4008 1 1 26 ILE HG12 H  12.692  -1.132   7.859 1.00 . A A . 26 ILE HG12 1 1 
        7  4009 1 1 26 ILE HG13 H  12.296  -2.494   8.900 1.00 . A A . 26 ILE HG13 1 1 
        7  4010 1 1 26 ILE HG21 H  10.911  -0.350   9.265 1.00 . A A . 26 ILE HG21 1 1 
        7  4011 1 1 26 ILE HG22 H   9.246  -0.536   8.719 1.00 . A A . 26 ILE HG22 1 1 
        7  4012 1 1 26 ILE HG23 H  10.410   0.336   7.720 1.00 . A A . 26 ILE HG23 1 1 
        7  4013 1 1 26 ILE N    N   8.424  -2.750   7.749 1.00 . A A . 26 ILE N    1 1 
        7  4014 1 1 26 ILE O    O   9.644  -2.195  10.476 1.00 . A A . 26 ILE O    1 1 
        7  4015 1 1 27 PRO C    C  11.390  -3.831  12.418 1.00 . A A . 27 PRO C    1 1 
        7  4016 1 1 27 PRO CA   C  10.258  -4.601  11.691 1.00 . A A . 27 PRO CA   1 1 
        7  4017 1 1 27 PRO CB   C  10.388  -6.122  11.788 1.00 . A A . 27 PRO CB   1 1 
        7  4018 1 1 27 PRO CD   C  10.478  -5.568   9.449 1.00 . A A . 27 PRO CD   1 1 
        7  4019 1 1 27 PRO CG   C  10.958  -6.557  10.480 1.00 . A A . 27 PRO CG   1 1 
        7  4020 1 1 27 PRO HA   H   9.316  -4.322  12.137 1.00 . A A . 27 PRO HA   1 1 
        7  4021 1 1 27 PRO HB2  H  11.050  -6.388  12.600 1.00 . A A . 27 PRO HB2  1 1 
        7  4022 1 1 27 PRO HB3  H   9.419  -6.570  11.928 1.00 . A A . 27 PRO HB3  1 1 
        7  4023 1 1 27 PRO HD2  H  11.253  -5.383   8.716 1.00 . A A . 27 PRO HD2  1 1 
        7  4024 1 1 27 PRO HD3  H   9.580  -5.925   8.972 1.00 . A A . 27 PRO HD3  1 1 
        7  4025 1 1 27 PRO HG2  H  12.036  -6.566  10.529 1.00 . A A . 27 PRO HG2  1 1 
        7  4026 1 1 27 PRO HG3  H  10.593  -7.539  10.228 1.00 . A A . 27 PRO HG3  1 1 
        7  4027 1 1 27 PRO N    N  10.182  -4.345  10.222 1.00 . A A . 27 PRO N    1 1 
        7  4028 1 1 27 PRO O    O  11.133  -3.317  13.492 1.00 . A A . 27 PRO O    1 1 
        7  4029 1 1 28 PRO C    C  13.385  -1.482  12.561 1.00 . A A . 28 PRO C    1 1 
        7  4030 1 1 28 PRO CA   C  13.684  -2.992  12.556 1.00 . A A . 28 PRO CA   1 1 
        7  4031 1 1 28 PRO CB   C  14.928  -3.298  11.722 1.00 . A A . 28 PRO CB   1 1 
        7  4032 1 1 28 PRO CD   C  13.074  -4.300  10.588 1.00 . A A . 28 PRO CD   1 1 
        7  4033 1 1 28 PRO CG   C  14.398  -3.629  10.369 1.00 . A A . 28 PRO CG   1 1 
        7  4034 1 1 28 PRO HA   H  13.822  -3.357  13.561 1.00 . A A . 28 PRO HA   1 1 
        7  4035 1 1 28 PRO HB2  H  15.575  -2.432  11.680 1.00 . A A . 28 PRO HB2  1 1 
        7  4036 1 1 28 PRO HB3  H  15.454  -4.149  12.126 1.00 . A A . 28 PRO HB3  1 1 
        7  4037 1 1 28 PRO HD2  H  12.395  -4.067   9.784 1.00 . A A . 28 PRO HD2  1 1 
        7  4038 1 1 28 PRO HD3  H  13.206  -5.364  10.684 1.00 . A A . 28 PRO HD3  1 1 
        7  4039 1 1 28 PRO HG2  H  14.271  -2.724   9.791 1.00 . A A . 28 PRO HG2  1 1 
        7  4040 1 1 28 PRO HG3  H  15.065  -4.308   9.862 1.00 . A A . 28 PRO HG3  1 1 
        7  4041 1 1 28 PRO N    N  12.592  -3.743  11.863 1.00 . A A . 28 PRO N    1 1 
        7  4042 1 1 28 PRO O    O  12.447  -1.023  11.931 1.00 . A A . 28 PRO O    1 1 
        7  4043 1 1 29 LEU C    C  14.801   1.478  12.231 1.00 . A A . 29 LEU C    1 1 
        7  4044 1 1 29 LEU CA   C  13.962   0.772  13.312 1.00 . A A . 29 LEU CA   1 1 
        7  4045 1 1 29 LEU CB   C  14.391   1.195  14.727 1.00 . A A . 29 LEU CB   1 1 
        7  4046 1 1 29 LEU CD1  C  13.463   1.703  16.994 1.00 . A A . 29 LEU CD1  1 1 
        7  4047 1 1 29 LEU CD2  C  12.941   3.207  15.069 1.00 . A A . 29 LEU CD2  1 1 
        7  4048 1 1 29 LEU CG   C  13.186   1.754  15.491 1.00 . A A . 29 LEU CG   1 1 
        7  4049 1 1 29 LEU H    H  14.930  -1.107  13.747 1.00 . A A . 29 LEU H    1 1 
        7  4050 1 1 29 LEU HA   H  12.916   0.997  13.171 1.00 . A A . 29 LEU HA   1 1 
        7  4051 1 1 29 LEU HB2  H  14.785   0.338  15.256 1.00 . A A . 29 LEU HB2  1 1 
        7  4052 1 1 29 LEU HB3  H  15.155   1.955  14.662 1.00 . A A . 29 LEU HB3  1 1 
        7  4053 1 1 29 LEU HD11 H  13.476   0.674  17.323 1.00 . A A . 29 LEU HD11 1 1 
        7  4054 1 1 29 LEU HD12 H  12.686   2.239  17.522 1.00 . A A . 29 LEU HD12 1 1 
        7  4055 1 1 29 LEU HD13 H  14.419   2.160  17.201 1.00 . A A . 29 LEU HD13 1 1 
        7  4056 1 1 29 LEU HD21 H  12.339   3.701  15.818 1.00 . A A . 29 LEU HD21 1 1 
        7  4057 1 1 29 LEU HD22 H  12.422   3.223  14.123 1.00 . A A . 29 LEU HD22 1 1 
        7  4058 1 1 29 LEU HD23 H  13.888   3.720  14.971 1.00 . A A . 29 LEU HD23 1 1 
        7  4059 1 1 29 LEU HG   H  12.313   1.159  15.267 1.00 . A A . 29 LEU HG   1 1 
        7  4060 1 1 29 LEU N    N  14.181  -0.710  13.260 1.00 . A A . 29 LEU N    1 1 
        7  4061 1 1 29 LEU O    O  15.443   2.481  12.484 1.00 . A A . 29 LEU O    1 1 
        7  4062 1 1 30 ASN C    C  14.842   2.791   9.317 1.00 . A A . 30 ASN C    1 1 
        7  4063 1 1 30 ASN CA   C  15.585   1.583   9.913 1.00 . A A . 30 ASN CA   1 1 
        7  4064 1 1 30 ASN CB   C  15.764   0.485   8.857 1.00 . A A . 30 ASN CB   1 1 
        7  4065 1 1 30 ASN CG   C  17.203   0.505   8.337 1.00 . A A . 30 ASN CG   1 1 
        7  4066 1 1 30 ASN H    H  14.268   0.151  10.852 1.00 . A A . 30 ASN H    1 1 
        7  4067 1 1 30 ASN HA   H  16.553   1.890  10.276 1.00 . A A . 30 ASN HA   1 1 
        7  4068 1 1 30 ASN HB2  H  15.554  -0.480   9.298 1.00 . A A . 30 ASN HB2  1 1 
        7  4069 1 1 30 ASN HB3  H  15.086   0.659   8.035 1.00 . A A . 30 ASN HB3  1 1 
        7  4070 1 1 30 ASN HD21 H  17.846  -0.872   9.620 1.00 . A A . 30 ASN HD21 1 1 
        7  4071 1 1 30 ASN HD22 H  19.018  -0.266   8.553 1.00 . A A . 30 ASN HD22 1 1 
        7  4072 1 1 30 ASN N    N  14.796   0.958  11.025 1.00 . A A . 30 ASN N    1 1 
        7  4073 1 1 30 ASN ND2  N  18.096  -0.277   8.882 1.00 . A A . 30 ASN ND2  1 1 
        7  4074 1 1 30 ASN O    O  15.466   3.732   8.861 1.00 . A A . 30 ASN O    1 1 
        7  4075 1 1 30 ASN OD1  O  17.520   1.238   7.423 1.00 . A A . 30 ASN OD1  1 1 
        7  4076 1 1 31 VAL C    C  11.960   4.618   9.870 1.00 . A A . 31 VAL C    1 1 
        7  4077 1 1 31 VAL CA   C  12.745   3.922   8.746 1.00 . A A . 31 VAL CA   1 1 
        7  4078 1 1 31 VAL CB   C  11.801   3.302   7.700 1.00 . A A . 31 VAL CB   1 1 
        7  4079 1 1 31 VAL CG1  C  10.991   4.403   7.007 1.00 . A A . 31 VAL CG1  1 1 
        7  4080 1 1 31 VAL CG2  C  12.611   2.545   6.640 1.00 . A A . 31 VAL CG2  1 1 
        7  4081 1 1 31 VAL H    H  13.048   2.004   9.685 1.00 . A A . 31 VAL H    1 1 
        7  4082 1 1 31 VAL HA   H  13.408   4.625   8.265 1.00 . A A . 31 VAL HA   1 1 
        7  4083 1 1 31 VAL HB   H  11.122   2.620   8.193 1.00 . A A . 31 VAL HB   1 1 
        7  4084 1 1 31 VAL HG11 H  10.461   3.984   6.165 1.00 . A A . 31 VAL HG11 1 1 
        7  4085 1 1 31 VAL HG12 H  11.658   5.179   6.663 1.00 . A A . 31 VAL HG12 1 1 
        7  4086 1 1 31 VAL HG13 H  10.281   4.822   7.706 1.00 . A A . 31 VAL HG13 1 1 
        7  4087 1 1 31 VAL HG21 H  11.945   2.175   5.875 1.00 . A A . 31 VAL HG21 1 1 
        7  4088 1 1 31 VAL HG22 H  13.124   1.715   7.103 1.00 . A A . 31 VAL HG22 1 1 
        7  4089 1 1 31 VAL HG23 H  13.335   3.212   6.195 1.00 . A A . 31 VAL HG23 1 1 
        7  4090 1 1 31 VAL N    N  13.526   2.774   9.314 1.00 . A A . 31 VAL N    1 1 
        7  4091 1 1 31 VAL O    O  10.890   4.173  10.256 1.00 . A A . 31 VAL O    1 1 
        7  4092 1 1 32 ARG C    C  12.073   7.951  11.420 1.00 . A A . 32 ARG C    1 1 
        7  4093 1 1 32 ARG CA   C  11.785   6.443  11.498 1.00 . A A . 32 ARG CA   1 1 
        7  4094 1 1 32 ARG CB   C  12.314   5.852  12.818 1.00 . A A . 32 ARG CB   1 1 
        7  4095 1 1 32 ARG CD   C  14.382   6.572  14.058 1.00 . A A . 32 ARG CD   1 1 
        7  4096 1 1 32 ARG CG   C  13.852   5.809  12.837 1.00 . A A . 32 ARG CG   1 1 
        7  4097 1 1 32 ARG CZ   C  15.424   8.752  14.302 1.00 . A A . 32 ARG CZ   1 1 
        7  4098 1 1 32 ARG H    H  13.347   6.035  10.066 1.00 . A A . 32 ARG H    1 1 
        7  4099 1 1 32 ARG HA   H  10.721   6.271  11.436 1.00 . A A . 32 ARG HA   1 1 
        7  4100 1 1 32 ARG HB2  H  11.965   6.459  13.641 1.00 . A A . 32 ARG HB2  1 1 
        7  4101 1 1 32 ARG HB3  H  11.930   4.850  12.934 1.00 . A A . 32 ARG HB3  1 1 
        7  4102 1 1 32 ARG HD2  H  13.624   6.617  14.828 1.00 . A A . 32 ARG HD2  1 1 
        7  4103 1 1 32 ARG HD3  H  15.273   6.095  14.435 1.00 . A A . 32 ARG HD3  1 1 
        7  4104 1 1 32 ARG HE   H  14.391   8.245  12.686 1.00 . A A . 32 ARG HE   1 1 
        7  4105 1 1 32 ARG HG2  H  14.177   4.780  12.888 1.00 . A A . 32 ARG HG2  1 1 
        7  4106 1 1 32 ARG HG3  H  14.239   6.262  11.937 1.00 . A A . 32 ARG HG3  1 1 
        7  4107 1 1 32 ARG HH11 H  17.082   7.629  14.198 1.00 . A A . 32 ARG HH11 1 1 
        7  4108 1 1 32 ARG HH12 H  17.227   9.083  15.127 1.00 . A A . 32 ARG HH12 1 1 
        7  4109 1 1 32 ARG HH21 H  13.920  10.058  14.554 1.00 . A A . 32 ARG HH21 1 1 
        7  4110 1 1 32 ARG HH22 H  15.413  10.476  15.333 1.00 . A A . 32 ARG HH22 1 1 
        7  4111 1 1 32 ARG N    N  12.485   5.703  10.397 1.00 . A A . 32 ARG N    1 1 
        7  4112 1 1 32 ARG NE   N  14.712   7.944  13.565 1.00 . A A . 32 ARG NE   1 1 
        7  4113 1 1 32 ARG NH1  N  16.675   8.467  14.564 1.00 . A A . 32 ARG NH1  1 1 
        7  4114 1 1 32 ARG NH2  N  14.881   9.847  14.767 1.00 . A A . 32 ARG NH2  1 1 
        7  4115 1 1 32 ARG O    O  13.202   8.363  11.205 1.00 . A A . 32 ARG O    1 1 
        7  4116 1 1 33 GLY C    C  11.412  10.801  12.962 1.00 . A A . 33 GLY C    1 1 
        7  4117 1 1 33 GLY CA   C  11.255  10.251  11.541 1.00 . A A . 33 GLY CA   1 1 
        7  4118 1 1 33 GLY H    H  10.167   8.408  11.772 1.00 . A A . 33 GLY H    1 1 
        7  4119 1 1 33 GLY HA2  H  12.141  10.477  10.965 1.00 . A A . 33 GLY HA2  1 1 
        7  4120 1 1 33 GLY HA3  H  10.396  10.710  11.078 1.00 . A A . 33 GLY HA3  1 1 
        7  4121 1 1 33 GLY N    N  11.061   8.769  11.598 1.00 . A A . 33 GLY N    1 1 
        7  4122 1 1 33 GLY O    O  12.419  10.503  13.586 1.00 . A A . 33 GLY O    1 1 
        7  4123 1 1 33 GLY OXT  O  10.525  11.512  13.402 1.00 . A A . 33 GLY OXT  1 1 
        8  4124 1 1  1 LYS C    C -26.826   3.265  -1.464 1.00 . A A .  1 LYS C    1 1 
        8  4125 1 1  1 LYS CA   C -28.183   3.983  -1.480 1.00 . A A .  1 LYS CA   1 1 
        8  4126 1 1  1 LYS CB   C -28.235   5.048  -0.375 1.00 . A A .  1 LYS CB   1 1 
        8  4127 1 1  1 LYS CD   C -26.123   6.383  -0.077 1.00 . A A .  1 LYS CD   1 1 
        8  4128 1 1  1 LYS CE   C -25.348   7.622  -0.551 1.00 . A A .  1 LYS CE   1 1 
        8  4129 1 1  1 LYS CG   C -27.468   6.305  -0.810 1.00 . A A .  1 LYS CG   1 1 
        8  4130 1 1  1 LYS HA   H -28.351   4.448  -2.439 1.00 . A A .  1 LYS HA   1 1 
        8  4131 1 1  1 LYS HB2  H -29.265   5.310  -0.179 1.00 . A A .  1 LYS HB2  1 1 
        8  4132 1 1  1 LYS HB3  H -27.790   4.654   0.526 1.00 . A A .  1 LYS HB3  1 1 
        8  4133 1 1  1 LYS HD2  H -26.300   6.455   0.987 1.00 . A A .  1 LYS HD2  1 1 
        8  4134 1 1  1 LYS HD3  H -25.544   5.497  -0.288 1.00 . A A .  1 LYS HD3  1 1 
        8  4135 1 1  1 LYS HE2  H -25.442   7.732  -1.622 1.00 . A A .  1 LYS HE2  1 1 
        8  4136 1 1  1 LYS HE3  H -25.712   8.505  -0.050 1.00 . A A .  1 LYS HE3  1 1 
        8  4137 1 1  1 LYS HG2  H -27.294   6.271  -1.877 1.00 . A A .  1 LYS HG2  1 1 
        8  4138 1 1  1 LYS HG3  H -28.053   7.180  -0.572 1.00 . A A .  1 LYS HG3  1 1 
        8  4139 1 1  1 LYS HZ1  H -23.849   7.220   0.849 1.00 . A A .  1 LYS HZ1  1 1 
        8  4140 1 1  1 LYS HZ2  H -23.352   8.214  -0.435 1.00 . A A .  1 LYS HZ2  1 1 
        8  4141 1 1  1 LYS HZ3  H -23.562   6.543  -0.681 1.00 . A A .  1 LYS HZ3  1 1 
        8  4142 1 1  1 LYS N    N -29.284   3.018  -1.169 1.00 . A A .  1 LYS N    1 1 
        8  4143 1 1  1 LYS NZ   N -23.922   7.381  -0.175 1.00 . A A .  1 LYS NZ   1 1 
        8  4144 1 1  1 LYS O    O -26.665   2.244  -0.821 1.00 . A A .  1 LYS O    1 1 
        8  4145 1 1  2 LEU C    C -23.584   3.883  -1.189 1.00 . A A .  2 LEU C    1 1 
        8  4146 1 1  2 LEU CA   C -24.498   3.170  -2.193 1.00 . A A .  2 LEU CA   1 1 
        8  4147 1 1  2 LEU CB   C -23.990   3.345  -3.630 1.00 . A A .  2 LEU CB   1 1 
        8  4148 1 1  2 LEU CD1  C -23.827   1.555  -5.374 1.00 . A A .  2 LEU CD1  1 1 
        8  4149 1 1  2 LEU CD2  C -21.754   2.421  -4.281 1.00 . A A .  2 LEU CD2  1 1 
        8  4150 1 1  2 LEU CG   C -23.233   2.085  -4.067 1.00 . A A .  2 LEU CG   1 1 
        8  4151 1 1  2 LEU H    H -26.014   4.629  -2.666 1.00 . A A .  2 LEU H    1 1 
        8  4152 1 1  2 LEU HA   H -24.566   2.119  -1.954 1.00 . A A .  2 LEU HA   1 1 
        8  4153 1 1  2 LEU HB2  H -24.830   3.509  -4.292 1.00 . A A .  2 LEU HB2  1 1 
        8  4154 1 1  2 LEU HB3  H -23.326   4.194  -3.678 1.00 . A A .  2 LEU HB3  1 1 
        8  4155 1 1  2 LEU HD11 H -23.685   2.286  -6.157 1.00 . A A .  2 LEU HD11 1 1 
        8  4156 1 1  2 LEU HD12 H -24.883   1.370  -5.241 1.00 . A A .  2 LEU HD12 1 1 
        8  4157 1 1  2 LEU HD13 H -23.333   0.634  -5.646 1.00 . A A .  2 LEU HD13 1 1 
        8  4158 1 1  2 LEU HD21 H -21.656   3.117  -5.100 1.00 . A A .  2 LEU HD21 1 1 
        8  4159 1 1  2 LEU HD22 H -21.210   1.517  -4.509 1.00 . A A .  2 LEU HD22 1 1 
        8  4160 1 1  2 LEU HD23 H -21.353   2.865  -3.380 1.00 . A A .  2 LEU HD23 1 1 
        8  4161 1 1  2 LEU HG   H -23.326   1.326  -3.303 1.00 . A A .  2 LEU HG   1 1 
        8  4162 1 1  2 LEU N    N -25.853   3.802  -2.163 1.00 . A A .  2 LEU N    1 1 
        8  4163 1 1  2 LEU O    O -23.167   5.009  -1.402 1.00 . A A .  2 LEU O    1 1 
        8  4164 1 1  3 PHE C    C -21.273   2.848   1.305 1.00 . A A .  3 PHE C    1 1 
        8  4165 1 1  3 PHE CA   C -22.385   3.839   0.943 1.00 . A A .  3 PHE CA   1 1 
        8  4166 1 1  3 PHE CB   C -23.266   4.177   2.165 1.00 . A A .  3 PHE CB   1 1 
        8  4167 1 1  3 PHE CD1  C -23.801   2.005   3.353 1.00 . A A .  3 PHE CD1  1 1 
        8  4168 1 1  3 PHE CD2  C -25.525   3.054   2.007 1.00 . A A .  3 PHE CD2  1 1 
        8  4169 1 1  3 PHE CE1  C -24.685   0.970   3.677 1.00 . A A .  3 PHE CE1  1 1 
        8  4170 1 1  3 PHE CE2  C -26.408   2.018   2.331 1.00 . A A .  3 PHE CE2  1 1 
        8  4171 1 1  3 PHE CG   C -24.220   3.049   2.517 1.00 . A A .  3 PHE CG   1 1 
        8  4172 1 1  3 PHE CZ   C -25.989   0.977   3.166 1.00 . A A .  3 PHE CZ   1 1 
        8  4173 1 1  3 PHE H    H -23.625   2.325   0.043 1.00 . A A .  3 PHE H    1 1 
        8  4174 1 1  3 PHE HA   H -21.945   4.747   0.556 1.00 . A A .  3 PHE HA   1 1 
        8  4175 1 1  3 PHE HB2  H -22.629   4.369   3.014 1.00 . A A .  3 PHE HB2  1 1 
        8  4176 1 1  3 PHE HB3  H -23.835   5.069   1.949 1.00 . A A .  3 PHE HB3  1 1 
        8  4177 1 1  3 PHE HD1  H -22.796   1.998   3.748 1.00 . A A .  3 PHE HD1  1 1 
        8  4178 1 1  3 PHE HD2  H -25.850   3.857   1.362 1.00 . A A .  3 PHE HD2  1 1 
        8  4179 1 1  3 PHE HE1  H -24.362   0.166   4.320 1.00 . A A .  3 PHE HE1  1 1 
        8  4180 1 1  3 PHE HE2  H -27.414   2.023   1.938 1.00 . A A .  3 PHE HE2  1 1 
        8  4181 1 1  3 PHE HZ   H -26.671   0.176   3.417 1.00 . A A .  3 PHE HZ   1 1 
        8  4182 1 1  3 PHE N    N -23.273   3.230  -0.097 1.00 . A A .  3 PHE N    1 1 
        8  4183 1 1  3 PHE O    O -21.524   1.671   1.492 1.00 . A A .  3 PHE O    1 1 
        8  4184 1 1  4 LEU C    C -18.770   1.294   0.717 1.00 . A A .  4 LEU C    1 1 
        8  4185 1 1  4 LEU CA   C -18.873   2.453   1.729 1.00 . A A .  4 LEU CA   1 1 
        8  4186 1 1  4 LEU CB   C -19.113   1.943   3.160 1.00 . A A .  4 LEU CB   1 1 
        8  4187 1 1  4 LEU CD1  C -19.801   2.788   5.413 1.00 . A A .  4 LEU CD1  1 1 
        8  4188 1 1  4 LEU CD2  C -17.506   3.267   4.552 1.00 . A A .  4 LEU CD2  1 1 
        8  4189 1 1  4 LEU CG   C -18.978   3.097   4.161 1.00 . A A .  4 LEU CG   1 1 
        8  4190 1 1  4 LEU H    H -19.897   4.281   1.224 1.00 . A A .  4 LEU H    1 1 
        8  4191 1 1  4 LEU HA   H -17.967   3.038   1.701 1.00 . A A .  4 LEU HA   1 1 
        8  4192 1 1  4 LEU HB2  H -20.103   1.518   3.231 1.00 . A A .  4 LEU HB2  1 1 
        8  4193 1 1  4 LEU HB3  H -18.384   1.183   3.398 1.00 . A A .  4 LEU HB3  1 1 
        8  4194 1 1  4 LEU HD11 H -20.852   2.904   5.191 1.00 . A A .  4 LEU HD11 1 1 
        8  4195 1 1  4 LEU HD12 H -19.524   3.469   6.203 1.00 . A A .  4 LEU HD12 1 1 
        8  4196 1 1  4 LEU HD13 H -19.611   1.773   5.729 1.00 . A A .  4 LEU HD13 1 1 
        8  4197 1 1  4 LEU HD21 H -17.126   2.334   4.942 1.00 . A A .  4 LEU HD21 1 1 
        8  4198 1 1  4 LEU HD22 H -17.422   4.033   5.309 1.00 . A A .  4 LEU HD22 1 1 
        8  4199 1 1  4 LEU HD23 H -16.932   3.555   3.685 1.00 . A A .  4 LEU HD23 1 1 
        8  4200 1 1  4 LEU HG   H -19.342   4.010   3.711 1.00 . A A .  4 LEU HG   1 1 
        8  4201 1 1  4 LEU N    N -20.049   3.328   1.391 1.00 . A A .  4 LEU N    1 1 
        8  4202 1 1  4 LEU O    O -19.334   1.365  -0.361 1.00 . A A .  4 LEU O    1 1 
        8  4203 1 1  5 ALA C    C -17.462  -0.491  -1.274 1.00 . A A .  5 ALA C    1 1 
        8  4204 1 1  5 ALA CA   C -17.902  -0.943   0.130 1.00 . A A .  5 ALA CA   1 1 
        8  4205 1 1  5 ALA CB   C -19.278  -1.620   0.098 1.00 . A A .  5 ALA CB   1 1 
        8  4206 1 1  5 ALA H    H -17.615   0.209   1.929 1.00 . A A .  5 ALA H    1 1 
        8  4207 1 1  5 ALA HA   H -17.174  -1.630   0.535 1.00 . A A .  5 ALA HA   1 1 
        8  4208 1 1  5 ALA HB1  H -19.159  -2.670  -0.115 1.00 . A A .  5 ALA HB1  1 1 
        8  4209 1 1  5 ALA HB2  H -19.887  -1.164  -0.671 1.00 . A A .  5 ALA HB2  1 1 
        8  4210 1 1  5 ALA HB3  H -19.764  -1.499   1.055 1.00 . A A .  5 ALA HB3  1 1 
        8  4211 1 1  5 ALA N    N -18.057   0.234   1.054 1.00 . A A .  5 ALA N    1 1 
        8  4212 1 1  5 ALA O    O -17.971  -0.953  -2.282 1.00 . A A .  5 ALA O    1 1 
        8  4213 1 1  6 ARG C    C -14.616   1.551  -2.433 1.00 . A A .  6 ARG C    1 1 
        8  4214 1 1  6 ARG CA   C -16.003   0.930  -2.640 1.00 . A A .  6 ARG CA   1 1 
        8  4215 1 1  6 ARG CB   C -17.027   1.982  -3.091 1.00 . A A .  6 ARG CB   1 1 
        8  4216 1 1  6 ARG CD   C -17.552   1.319  -5.452 1.00 . A A .  6 ARG CD   1 1 
        8  4217 1 1  6 ARG CG   C -16.806   2.325  -4.568 1.00 . A A .  6 ARG CG   1 1 
        8  4218 1 1  6 ARG CZ   C -16.106  -0.190  -6.690 1.00 . A A .  6 ARG CZ   1 1 
        8  4219 1 1  6 ARG H    H -16.128   0.759  -0.496 1.00 . A A .  6 ARG H    1 1 
        8  4220 1 1  6 ARG HA   H -15.951   0.131  -3.361 1.00 . A A .  6 ARG HA   1 1 
        8  4221 1 1  6 ARG HB2  H -18.027   1.591  -2.958 1.00 . A A .  6 ARG HB2  1 1 
        8  4222 1 1  6 ARG HB3  H -16.912   2.875  -2.497 1.00 . A A .  6 ARG HB3  1 1 
        8  4223 1 1  6 ARG HD2  H -17.786   0.425  -4.888 1.00 . A A .  6 ARG HD2  1 1 
        8  4224 1 1  6 ARG HD3  H -18.456   1.761  -5.845 1.00 . A A .  6 ARG HD3  1 1 
        8  4225 1 1  6 ARG HE   H -16.382   1.705  -7.221 1.00 . A A .  6 ARG HE   1 1 
        8  4226 1 1  6 ARG HG2  H -17.179   3.321  -4.762 1.00 . A A .  6 ARG HG2  1 1 
        8  4227 1 1  6 ARG HG3  H -15.751   2.287  -4.794 1.00 . A A .  6 ARG HG3  1 1 
        8  4228 1 1  6 ARG HH11 H -14.612   0.151  -5.392 1.00 . A A .  6 ARG HH11 1 1 
        8  4229 1 1  6 ARG HH12 H -14.640  -1.432  -6.091 1.00 . A A .  6 ARG HH12 1 1 
        8  4230 1 1  6 ARG HH21 H -17.485  -0.800  -8.014 1.00 . A A .  6 ARG HH21 1 1 
        8  4231 1 1  6 ARG HH22 H -16.287  -1.974  -7.595 1.00 . A A .  6 ARG HH22 1 1 
        8  4232 1 1  6 ARG N    N -16.512   0.414  -1.331 1.00 . A A .  6 ARG N    1 1 
        8  4233 1 1  6 ARG NE   N -16.616   1.009  -6.570 1.00 . A A .  6 ARG NE   1 1 
        8  4234 1 1  6 ARG NH1  N -15.037  -0.517  -6.006 1.00 . A A .  6 ARG NH1  1 1 
        8  4235 1 1  6 ARG NH2  N -16.670  -1.056  -7.494 1.00 . A A .  6 ARG NH2  1 1 
        8  4236 1 1  6 ARG O    O -13.653   1.141  -3.056 1.00 . A A .  6 ARG O    1 1 
        8  4237 1 1  7 LEU C    C -12.240   2.191  -0.620 1.00 . A A .  7 LEU C    1 1 
        8  4238 1 1  7 LEU CA   C -13.201   3.186  -1.287 1.00 . A A .  7 LEU CA   1 1 
        8  4239 1 1  7 LEU CB   C -13.497   4.359  -0.346 1.00 . A A .  7 LEU CB   1 1 
        8  4240 1 1  7 LEU CD1  C -12.683   6.373  -1.596 1.00 . A A .  7 LEU CD1  1 1 
        8  4241 1 1  7 LEU CD2  C -12.279   6.182   0.861 1.00 . A A .  7 LEU CD2  1 1 
        8  4242 1 1  7 LEU CG   C -12.379   5.402  -0.453 1.00 . A A .  7 LEU CG   1 1 
        8  4243 1 1  7 LEU H    H -15.316   2.826  -1.070 1.00 . A A .  7 LEU H    1 1 
        8  4244 1 1  7 LEU HA   H -12.774   3.557  -2.206 1.00 . A A .  7 LEU HA   1 1 
        8  4245 1 1  7 LEU HB2  H -14.441   4.812  -0.617 1.00 . A A .  7 LEU HB2  1 1 
        8  4246 1 1  7 LEU HB3  H -13.551   3.999   0.671 1.00 . A A .  7 LEU HB3  1 1 
        8  4247 1 1  7 LEU HD11 H -13.680   6.769  -1.477 1.00 . A A .  7 LEU HD11 1 1 
        8  4248 1 1  7 LEU HD12 H -12.611   5.853  -2.540 1.00 . A A .  7 LEU HD12 1 1 
        8  4249 1 1  7 LEU HD13 H -11.969   7.184  -1.579 1.00 . A A .  7 LEU HD13 1 1 
        8  4250 1 1  7 LEU HD21 H -13.251   6.577   1.121 1.00 . A A .  7 LEU HD21 1 1 
        8  4251 1 1  7 LEU HD22 H -11.580   6.997   0.745 1.00 . A A .  7 LEU HD22 1 1 
        8  4252 1 1  7 LEU HD23 H -11.937   5.524   1.646 1.00 . A A .  7 LEU HD23 1 1 
        8  4253 1 1  7 LEU HG   H -11.439   4.902  -0.649 1.00 . A A .  7 LEU HG   1 1 
        8  4254 1 1  7 LEU N    N -14.518   2.529  -1.558 1.00 . A A .  7 LEU N    1 1 
        8  4255 1 1  7 LEU O    O -11.045   2.271  -0.828 1.00 . A A .  7 LEU O    1 1 
        8  4256 1 1  8 ILE C    C -11.156  -0.578  -0.265 1.00 . A A .  8 ILE C    1 1 
        8  4257 1 1  8 ILE CA   C -11.847   0.253   0.826 1.00 . A A .  8 ILE CA   1 1 
        8  4258 1 1  8 ILE CB   C -12.735  -0.638   1.714 1.00 . A A .  8 ILE CB   1 1 
        8  4259 1 1  8 ILE CD1  C -14.683  -0.585   3.291 1.00 . A A .  8 ILE CD1  1 1 
        8  4260 1 1  8 ILE CG1  C -13.500   0.214   2.738 1.00 . A A .  8 ILE CG1  1 1 
        8  4261 1 1  8 ILE CG2  C -11.861  -1.644   2.476 1.00 . A A .  8 ILE CG2  1 1 
        8  4262 1 1  8 ILE H    H -13.720   1.205   0.301 1.00 . A A .  8 ILE H    1 1 
        8  4263 1 1  8 ILE HA   H -11.109   0.760   1.430 1.00 . A A .  8 ILE HA   1 1 
        8  4264 1 1  8 ILE HB   H -13.436  -1.176   1.091 1.00 . A A .  8 ILE HB   1 1 
        8  4265 1 1  8 ILE HD11 H -14.324  -1.326   3.989 1.00 . A A .  8 ILE HD11 1 1 
        8  4266 1 1  8 ILE HD12 H -15.199  -1.074   2.478 1.00 . A A .  8 ILE HD12 1 1 
        8  4267 1 1  8 ILE HD13 H -15.363   0.085   3.797 1.00 . A A .  8 ILE HD13 1 1 
        8  4268 1 1  8 ILE HG12 H -12.837   0.481   3.550 1.00 . A A .  8 ILE HG12 1 1 
        8  4269 1 1  8 ILE HG13 H -13.867   1.112   2.265 1.00 . A A .  8 ILE HG13 1 1 
        8  4270 1 1  8 ILE HG21 H -12.491  -2.392   2.932 1.00 . A A .  8 ILE HG21 1 1 
        8  4271 1 1  8 ILE HG22 H -11.301  -1.129   3.241 1.00 . A A .  8 ILE HG22 1 1 
        8  4272 1 1  8 ILE HG23 H -11.177  -2.121   1.790 1.00 . A A .  8 ILE HG23 1 1 
        8  4273 1 1  8 ILE N    N -12.748   1.254   0.162 1.00 . A A .  8 ILE N    1 1 
        8  4274 1 1  8 ILE O    O  -9.982  -0.875  -0.165 1.00 . A A .  8 ILE O    1 1 
        8  4275 1 1  9 TRP C    C -10.140  -0.959  -3.059 1.00 . A A .  9 TRP C    1 1 
        8  4276 1 1  9 TRP CA   C -11.309  -1.732  -2.436 1.00 . A A .  9 TRP CA   1 1 
        8  4277 1 1  9 TRP CB   C -12.440  -1.895  -3.461 1.00 . A A .  9 TRP CB   1 1 
        8  4278 1 1  9 TRP CD1  C -14.473  -3.029  -2.466 1.00 . A A .  9 TRP CD1  1 1 
        8  4279 1 1  9 TRP CD2  C -13.026  -4.486  -3.388 1.00 . A A .  9 TRP CD2  1 1 
        8  4280 1 1  9 TRP CE2  C -14.102  -5.250  -2.877 1.00 . A A .  9 TRP CE2  1 1 
        8  4281 1 1  9 TRP CE3  C -11.972  -5.166  -4.023 1.00 . A A .  9 TRP CE3  1 1 
        8  4282 1 1  9 TRP CG   C -13.285  -3.080  -3.113 1.00 . A A .  9 TRP CG   1 1 
        8  4283 1 1  9 TRP CH2  C -13.073  -7.300  -3.629 1.00 . A A .  9 TRP CH2  1 1 
        8  4284 1 1  9 TRP CZ2  C -14.130  -6.641  -2.993 1.00 . A A .  9 TRP CZ2  1 1 
        8  4285 1 1  9 TRP CZ3  C -11.997  -6.563  -4.141 1.00 . A A .  9 TRP CZ3  1 1 
        8  4286 1 1  9 TRP H    H -12.827  -0.661  -1.342 1.00 . A A .  9 TRP H    1 1 
        8  4287 1 1  9 TRP HA   H -10.983  -2.700  -2.090 1.00 . A A .  9 TRP HA   1 1 
        8  4288 1 1  9 TRP HB2  H -13.054  -1.007  -3.465 1.00 . A A .  9 TRP HB2  1 1 
        8  4289 1 1  9 TRP HB3  H -12.012  -2.036  -4.442 1.00 . A A .  9 TRP HB3  1 1 
        8  4290 1 1  9 TRP HD1  H -14.961  -2.132  -2.117 1.00 . A A .  9 TRP HD1  1 1 
        8  4291 1 1  9 TRP HE1  H -15.803  -4.560  -1.889 1.00 . A A .  9 TRP HE1  1 1 
        8  4292 1 1  9 TRP HE3  H -11.138  -4.608  -4.422 1.00 . A A .  9 TRP HE3  1 1 
        8  4293 1 1  9 TRP HH2  H -13.085  -8.376  -3.723 1.00 . A A .  9 TRP HH2  1 1 
        8  4294 1 1  9 TRP HZ2  H -14.962  -7.205  -2.595 1.00 . A A .  9 TRP HZ2  1 1 
        8  4295 1 1  9 TRP HZ3  H -11.182  -7.075  -4.632 1.00 . A A .  9 TRP HZ3  1 1 
        8  4296 1 1  9 TRP N    N -11.886  -0.934  -1.305 1.00 . A A .  9 TRP N    1 1 
        8  4297 1 1  9 TRP NE1  N -14.958  -4.317  -2.324 1.00 . A A .  9 TRP NE1  1 1 
        8  4298 1 1  9 TRP O    O  -9.097  -1.523  -3.326 1.00 . A A .  9 TRP O    1 1 
        8  4299 1 1 10 TRP C    C  -8.087   1.286  -2.822 1.00 . A A . 10 TRP C    1 1 
        8  4300 1 1 10 TRP CA   C  -9.205   1.151  -3.864 1.00 . A A . 10 TRP CA   1 1 
        8  4301 1 1 10 TRP CB   C  -9.811   2.518  -4.204 1.00 . A A . 10 TRP CB   1 1 
        8  4302 1 1 10 TRP CD1  C -10.158   2.844  -6.687 1.00 . A A . 10 TRP CD1  1 1 
        8  4303 1 1 10 TRP CD2  C  -8.086   3.411  -6.018 1.00 . A A . 10 TRP CD2  1 1 
        8  4304 1 1 10 TRP CE2  C  -8.139   3.638  -7.413 1.00 . A A . 10 TRP CE2  1 1 
        8  4305 1 1 10 TRP CE3  C  -6.883   3.690  -5.345 1.00 . A A . 10 TRP CE3  1 1 
        8  4306 1 1 10 TRP CG   C  -9.381   2.906  -5.581 1.00 . A A . 10 TRP CG   1 1 
        8  4307 1 1 10 TRP CH2  C  -5.846   4.398  -7.428 1.00 . A A . 10 TRP CH2  1 1 
        8  4308 1 1 10 TRP CZ2  C  -7.034   4.127  -8.115 1.00 . A A . 10 TRP CZ2  1 1 
        8  4309 1 1 10 TRP CZ3  C  -5.773   4.180  -6.046 1.00 . A A . 10 TRP CZ3  1 1 
        8  4310 1 1 10 TRP H    H -11.161   0.752  -3.036 1.00 . A A . 10 TRP H    1 1 
        8  4311 1 1 10 TRP HA   H  -8.825   0.679  -4.758 1.00 . A A . 10 TRP HA   1 1 
        8  4312 1 1 10 TRP HB2  H -10.889   2.462  -4.163 1.00 . A A . 10 TRP HB2  1 1 
        8  4313 1 1 10 TRP HB3  H  -9.460   3.256  -3.498 1.00 . A A . 10 TRP HB3  1 1 
        8  4314 1 1 10 TRP HD1  H -11.184   2.509  -6.717 1.00 . A A . 10 TRP HD1  1 1 
        8  4315 1 1 10 TRP HE1  H  -9.751   3.330  -8.695 1.00 . A A . 10 TRP HE1  1 1 
        8  4316 1 1 10 TRP HE3  H  -6.816   3.526  -4.280 1.00 . A A . 10 TRP HE3  1 1 
        8  4317 1 1 10 TRP HH2  H  -4.987   4.775  -7.961 1.00 . A A . 10 TRP HH2  1 1 
        8  4318 1 1 10 TRP HZ2  H  -7.095   4.293  -9.180 1.00 . A A . 10 TRP HZ2  1 1 
        8  4319 1 1 10 TRP HZ3  H  -4.855   4.390  -5.517 1.00 . A A . 10 TRP HZ3  1 1 
        8  4320 1 1 10 TRP N    N -10.310   0.328  -3.275 1.00 . A A . 10 TRP N    1 1 
        8  4321 1 1 10 TRP NE1  N  -9.421   3.277  -7.774 1.00 . A A . 10 TRP NE1  1 1 
        8  4322 1 1 10 TRP O    O  -6.917   1.199  -3.151 1.00 . A A . 10 TRP O    1 1 
        8  4323 1 1 11 LEU C    C  -6.654   0.293  -0.358 1.00 . A A . 11 LEU C    1 1 
        8  4324 1 1 11 LEU CA   C  -7.433   1.612  -0.477 1.00 . A A . 11 LEU CA   1 1 
        8  4325 1 1 11 LEU CB   C  -8.225   1.885   0.809 1.00 . A A . 11 LEU CB   1 1 
        8  4326 1 1 11 LEU CD1  C  -9.771   3.545   1.873 1.00 . A A . 11 LEU CD1  1 1 
        8  4327 1 1 11 LEU CD2  C  -7.413   4.190   1.356 1.00 . A A . 11 LEU CD2  1 1 
        8  4328 1 1 11 LEU CG   C  -8.615   3.366   0.884 1.00 . A A . 11 LEU CG   1 1 
        8  4329 1 1 11 LEU H    H  -9.405   1.538  -1.348 1.00 . A A . 11 LEU H    1 1 
        8  4330 1 1 11 LEU HA   H  -6.761   2.430  -0.679 1.00 . A A . 11 LEU HA   1 1 
        8  4331 1 1 11 LEU HB2  H  -9.118   1.276   0.817 1.00 . A A . 11 LEU HB2  1 1 
        8  4332 1 1 11 LEU HB3  H  -7.615   1.634   1.665 1.00 . A A . 11 LEU HB3  1 1 
        8  4333 1 1 11 LEU HD11 H -10.664   3.095   1.467 1.00 . A A . 11 LEU HD11 1 1 
        8  4334 1 1 11 LEU HD12 H  -9.944   4.598   2.039 1.00 . A A . 11 LEU HD12 1 1 
        8  4335 1 1 11 LEU HD13 H  -9.522   3.069   2.810 1.00 . A A . 11 LEU HD13 1 1 
        8  4336 1 1 11 LEU HD21 H  -6.657   4.195   0.585 1.00 . A A . 11 LEU HD21 1 1 
        8  4337 1 1 11 LEU HD22 H  -7.007   3.755   2.257 1.00 . A A . 11 LEU HD22 1 1 
        8  4338 1 1 11 LEU HD23 H  -7.728   5.203   1.557 1.00 . A A . 11 LEU HD23 1 1 
        8  4339 1 1 11 LEU HG   H  -8.928   3.704  -0.094 1.00 . A A . 11 LEU HG   1 1 
        8  4340 1 1 11 LEU N    N  -8.451   1.484  -1.570 1.00 . A A . 11 LEU N    1 1 
        8  4341 1 1 11 LEU O    O  -5.458   0.302  -0.150 1.00 . A A . 11 LEU O    1 1 
        8  4342 1 1 12 GLN C    C  -5.645  -2.308  -1.562 1.00 . A A . 12 GLN C    1 1 
        8  4343 1 1 12 GLN CA   C  -6.659  -2.170  -0.414 1.00 . A A . 12 GLN CA   1 1 
        8  4344 1 1 12 GLN CB   C  -7.803  -3.191  -0.541 1.00 . A A . 12 GLN CB   1 1 
        8  4345 1 1 12 GLN CD   C  -7.385  -4.897  -2.338 1.00 . A A . 12 GLN CD   1 1 
        8  4346 1 1 12 GLN CG   C  -7.263  -4.598  -0.837 1.00 . A A . 12 GLN CG   1 1 
        8  4347 1 1 12 GLN H    H  -8.298  -0.788  -0.675 1.00 . A A . 12 GLN H    1 1 
        8  4348 1 1 12 GLN HA   H  -6.167  -2.284   0.539 1.00 . A A . 12 GLN HA   1 1 
        8  4349 1 1 12 GLN HB2  H  -8.360  -3.214   0.383 1.00 . A A . 12 GLN HB2  1 1 
        8  4350 1 1 12 GLN HB3  H  -8.462  -2.888  -1.342 1.00 . A A . 12 GLN HB3  1 1 
        8  4351 1 1 12 GLN HE21 H  -5.453  -5.318  -2.569 1.00 . A A . 12 GLN HE21 1 1 
        8  4352 1 1 12 GLN HE22 H  -6.399  -5.441  -3.973 1.00 . A A . 12 GLN HE22 1 1 
        8  4353 1 1 12 GLN HG2  H  -6.226  -4.657  -0.539 1.00 . A A . 12 GLN HG2  1 1 
        8  4354 1 1 12 GLN HG3  H  -7.836  -5.325  -0.285 1.00 . A A . 12 GLN HG3  1 1 
        8  4355 1 1 12 GLN N    N  -7.330  -0.830  -0.501 1.00 . A A . 12 GLN N    1 1 
        8  4356 1 1 12 GLN NE2  N  -6.324  -5.247  -3.016 1.00 . A A . 12 GLN NE2  1 1 
        8  4357 1 1 12 GLN O    O  -4.533  -2.759  -1.367 1.00 . A A . 12 GLN O    1 1 
        8  4358 1 1 12 GLN OE1  O  -8.457  -4.809  -2.904 1.00 . A A . 12 GLN OE1  1 1 
        8  4359 1 1 13 TYR C    C  -3.874  -1.083  -3.725 1.00 . A A . 13 TYR C    1 1 
        8  4360 1 1 13 TYR CA   C  -5.094  -2.001  -3.928 1.00 . A A . 13 TYR CA   1 1 
        8  4361 1 1 13 TYR CB   C  -5.915  -1.542  -5.142 1.00 . A A . 13 TYR CB   1 1 
        8  4362 1 1 13 TYR CD1  C  -6.581  -3.671  -6.318 1.00 . A A . 13 TYR CD1  1 1 
        8  4363 1 1 13 TYR CD2  C  -4.806  -2.318  -7.266 1.00 . A A . 13 TYR CD2  1 1 
        8  4364 1 1 13 TYR CE1  C  -6.439  -4.589  -7.365 1.00 . A A . 13 TYR CE1  1 1 
        8  4365 1 1 13 TYR CE2  C  -4.664  -3.236  -8.313 1.00 . A A . 13 TYR CE2  1 1 
        8  4366 1 1 13 TYR CG   C  -5.764  -2.535  -6.269 1.00 . A A . 13 TYR CG   1 1 
        8  4367 1 1 13 TYR CZ   C  -5.482  -4.371  -8.363 1.00 . A A . 13 TYR CZ   1 1 
        8  4368 1 1 13 TYR H    H  -6.928  -1.546  -2.878 1.00 . A A . 13 TYR H    1 1 
        8  4369 1 1 13 TYR HA   H  -4.772  -3.021  -4.072 1.00 . A A . 13 TYR HA   1 1 
        8  4370 1 1 13 TYR HB2  H  -6.958  -1.470  -4.868 1.00 . A A . 13 TYR HB2  1 1 
        8  4371 1 1 13 TYR HB3  H  -5.564  -0.575  -5.469 1.00 . A A . 13 TYR HB3  1 1 
        8  4372 1 1 13 TYR HD1  H  -7.321  -3.839  -5.548 1.00 . A A . 13 TYR HD1  1 1 
        8  4373 1 1 13 TYR HD2  H  -4.177  -1.442  -7.228 1.00 . A A . 13 TYR HD2  1 1 
        8  4374 1 1 13 TYR HE1  H  -7.070  -5.465  -7.404 1.00 . A A . 13 TYR HE1  1 1 
        8  4375 1 1 13 TYR HE2  H  -3.925  -3.068  -9.082 1.00 . A A . 13 TYR HE2  1 1 
        8  4376 1 1 13 TYR HH   H  -5.818  -4.936 -10.158 1.00 . A A . 13 TYR HH   1 1 
        8  4377 1 1 13 TYR N    N  -6.025  -1.911  -2.755 1.00 . A A . 13 TYR N    1 1 
        8  4378 1 1 13 TYR O    O  -2.834  -1.298  -4.323 1.00 . A A . 13 TYR O    1 1 
        8  4379 1 1 13 TYR OH   O  -5.341  -5.275  -9.396 1.00 . A A . 13 TYR OH   1 1 
        8  4380 1 1 14 PHE C    C  -2.124   0.527  -1.334 1.00 . A A . 14 PHE C    1 1 
        8  4381 1 1 14 PHE CA   C  -2.853   0.866  -2.646 1.00 . A A . 14 PHE CA   1 1 
        8  4382 1 1 14 PHE CB   C  -3.487   2.260  -2.575 1.00 . A A . 14 PHE CB   1 1 
        8  4383 1 1 14 PHE CD1  C  -1.835   3.583  -3.950 1.00 . A A . 14 PHE CD1  1 1 
        8  4384 1 1 14 PHE CD2  C  -1.995   4.030  -1.573 1.00 . A A . 14 PHE CD2  1 1 
        8  4385 1 1 14 PHE CE1  C  -0.840   4.560  -4.067 1.00 . A A . 14 PHE CE1  1 1 
        8  4386 1 1 14 PHE CE2  C  -1.000   5.008  -1.690 1.00 . A A . 14 PHE CE2  1 1 
        8  4387 1 1 14 PHE CG   C  -2.413   3.318  -2.703 1.00 . A A . 14 PHE CG   1 1 
        8  4388 1 1 14 PHE CZ   C  -0.421   5.273  -2.937 1.00 . A A . 14 PHE CZ   1 1 
        8  4389 1 1 14 PHE H    H  -4.843   0.082  -2.427 1.00 . A A . 14 PHE H    1 1 
        8  4390 1 1 14 PHE HA   H  -2.160   0.833  -3.471 1.00 . A A . 14 PHE HA   1 1 
        8  4391 1 1 14 PHE HB2  H  -4.201   2.371  -3.379 1.00 . A A . 14 PHE HB2  1 1 
        8  4392 1 1 14 PHE HB3  H  -3.993   2.375  -1.628 1.00 . A A . 14 PHE HB3  1 1 
        8  4393 1 1 14 PHE HD1  H  -2.158   3.034  -4.822 1.00 . A A . 14 PHE HD1  1 1 
        8  4394 1 1 14 PHE HD2  H  -2.441   3.827  -0.609 1.00 . A A . 14 PHE HD2  1 1 
        8  4395 1 1 14 PHE HE1  H  -0.394   4.764  -5.030 1.00 . A A . 14 PHE HE1  1 1 
        8  4396 1 1 14 PHE HE2  H  -0.677   5.558  -0.819 1.00 . A A . 14 PHE HE2  1 1 
        8  4397 1 1 14 PHE HZ   H   0.347   6.028  -3.028 1.00 . A A . 14 PHE HZ   1 1 
        8  4398 1 1 14 PHE N    N  -3.995  -0.069  -2.893 1.00 . A A . 14 PHE N    1 1 
        8  4399 1 1 14 PHE O    O  -0.930   0.726  -1.244 1.00 . A A . 14 PHE O    1 1 
        8  4400 1 1 15 ILE C    C  -0.991  -1.303   0.763 1.00 . A A . 15 ILE C    1 1 
        8  4401 1 1 15 ILE CA   C  -2.149  -0.311   0.975 1.00 . A A . 15 ILE CA   1 1 
        8  4402 1 1 15 ILE CB   C  -3.251  -0.872   1.901 1.00 . A A . 15 ILE CB   1 1 
        8  4403 1 1 15 ILE CD1  C  -3.975  -1.036   4.296 1.00 . A A . 15 ILE CD1  1 1 
        8  4404 1 1 15 ILE CG1  C  -2.804  -0.723   3.360 1.00 . A A . 15 ILE CG1  1 1 
        8  4405 1 1 15 ILE CG2  C  -3.540  -2.352   1.612 1.00 . A A . 15 ILE CG2  1 1 
        8  4406 1 1 15 ILE H    H  -3.787  -0.118  -0.428 1.00 . A A . 15 ILE H    1 1 
        8  4407 1 1 15 ILE HA   H  -1.755   0.595   1.410 1.00 . A A . 15 ILE HA   1 1 
        8  4408 1 1 15 ILE HB   H  -4.158  -0.304   1.751 1.00 . A A . 15 ILE HB   1 1 
        8  4409 1 1 15 ILE HD11 H  -4.453  -1.953   3.984 1.00 . A A . 15 ILE HD11 1 1 
        8  4410 1 1 15 ILE HD12 H  -4.691  -0.227   4.262 1.00 . A A . 15 ILE HD12 1 1 
        8  4411 1 1 15 ILE HD13 H  -3.607  -1.147   5.305 1.00 . A A . 15 ILE HD13 1 1 
        8  4412 1 1 15 ILE HG12 H  -1.991  -1.407   3.558 1.00 . A A . 15 ILE HG12 1 1 
        8  4413 1 1 15 ILE HG13 H  -2.473   0.290   3.531 1.00 . A A . 15 ILE HG13 1 1 
        8  4414 1 1 15 ILE HG21 H  -4.457  -2.641   2.105 1.00 . A A . 15 ILE HG21 1 1 
        8  4415 1 1 15 ILE HG22 H  -2.726  -2.957   1.984 1.00 . A A . 15 ILE HG22 1 1 
        8  4416 1 1 15 ILE HG23 H  -3.641  -2.498   0.550 1.00 . A A . 15 ILE HG23 1 1 
        8  4417 1 1 15 ILE N    N  -2.819   0.027  -0.327 1.00 . A A . 15 ILE N    1 1 
        8  4418 1 1 15 ILE O    O   0.041  -1.181   1.396 1.00 . A A . 15 ILE O    1 1 
        8  4419 1 1 16 THR C    C   1.129  -2.518  -1.043 1.00 . A A . 16 THR C    1 1 
        8  4420 1 1 16 THR CA   C  -0.042  -3.251  -0.374 1.00 . A A . 16 THR CA   1 1 
        8  4421 1 1 16 THR CB   C  -0.642  -4.324  -1.296 1.00 . A A . 16 THR CB   1 1 
        8  4422 1 1 16 THR CG2  C   0.376  -5.438  -1.548 1.00 . A A . 16 THR CG2  1 1 
        8  4423 1 1 16 THR H    H  -1.982  -2.336  -0.624 1.00 . A A . 16 THR H    1 1 
        8  4424 1 1 16 THR HA   H   0.280  -3.698   0.555 1.00 . A A . 16 THR HA   1 1 
        8  4425 1 1 16 THR HB   H  -0.913  -3.875  -2.241 1.00 . A A . 16 THR HB   1 1 
        8  4426 1 1 16 THR HG1  H  -1.611  -5.064   0.235 1.00 . A A . 16 THR HG1  1 1 
        8  4427 1 1 16 THR HG21 H   1.231  -5.033  -2.069 1.00 . A A . 16 THR HG21 1 1 
        8  4428 1 1 16 THR HG22 H  -0.079  -6.211  -2.149 1.00 . A A . 16 THR HG22 1 1 
        8  4429 1 1 16 THR HG23 H   0.695  -5.857  -0.604 1.00 . A A . 16 THR HG23 1 1 
        8  4430 1 1 16 THR N    N  -1.144  -2.266  -0.120 1.00 . A A . 16 THR N    1 1 
        8  4431 1 1 16 THR O    O   2.275  -2.701  -0.672 1.00 . A A . 16 THR O    1 1 
        8  4432 1 1 16 THR OG1  O  -1.805  -4.878  -0.689 1.00 . A A . 16 THR OG1  1 1 
        8  4433 1 1 17 ARG C    C   2.536   0.094  -1.722 1.00 . A A . 17 ARG C    1 1 
        8  4434 1 1 17 ARG CA   C   1.922  -0.909  -2.707 1.00 . A A . 17 ARG CA   1 1 
        8  4435 1 1 17 ARG CB   C   1.244  -0.186  -3.875 1.00 . A A . 17 ARG CB   1 1 
        8  4436 1 1 17 ARG CD   C   1.668  -0.545  -6.323 1.00 . A A . 17 ARG CD   1 1 
        8  4437 1 1 17 ARG CG   C   1.075  -1.158  -5.048 1.00 . A A . 17 ARG CG   1 1 
        8  4438 1 1 17 ARG CZ   C  -0.417   0.033  -7.433 1.00 . A A . 17 ARG CZ   1 1 
        8  4439 1 1 17 ARG H    H  -0.095  -1.544  -2.281 1.00 . A A . 17 ARG H    1 1 
        8  4440 1 1 17 ARG HA   H   2.681  -1.580  -3.080 1.00 . A A . 17 ARG HA   1 1 
        8  4441 1 1 17 ARG HB2  H   0.275   0.174  -3.560 1.00 . A A . 17 ARG HB2  1 1 
        8  4442 1 1 17 ARG HB3  H   1.855   0.648  -4.185 1.00 . A A . 17 ARG HB3  1 1 
        8  4443 1 1 17 ARG HD2  H   1.865   0.509  -6.177 1.00 . A A . 17 ARG HD2  1 1 
        8  4444 1 1 17 ARG HD3  H   2.574  -1.061  -6.599 1.00 . A A . 17 ARG HD3  1 1 
        8  4445 1 1 17 ARG HE   H   0.746  -1.461  -8.044 1.00 . A A . 17 ARG HE   1 1 
        8  4446 1 1 17 ARG HG2  H   1.586  -2.084  -4.824 1.00 . A A . 17 ARG HG2  1 1 
        8  4447 1 1 17 ARG HG3  H   0.026  -1.355  -5.201 1.00 . A A . 17 ARG HG3  1 1 
        8  4448 1 1 17 ARG HH11 H   0.590   1.593  -8.196 1.00 . A A . 17 ARG HH11 1 1 
        8  4449 1 1 17 ARG HH12 H  -1.100   1.856  -7.927 1.00 . A A . 17 ARG HH12 1 1 
        8  4450 1 1 17 ARG HH21 H  -1.665  -1.349  -6.682 1.00 . A A . 17 ARG HH21 1 1 
        8  4451 1 1 17 ARG HH22 H  -2.386   0.176  -7.060 1.00 . A A . 17 ARG HH22 1 1 
        8  4452 1 1 17 ARG N    N   0.840  -1.678  -2.016 1.00 . A A . 17 ARG N    1 1 
        8  4453 1 1 17 ARG NE   N   0.634  -0.745  -7.382 1.00 . A A . 17 ARG NE   1 1 
        8  4454 1 1 17 ARG NH1  N  -0.301   1.255  -7.888 1.00 . A A . 17 ARG NH1  1 1 
        8  4455 1 1 17 ARG NH2  N  -1.580  -0.414  -7.028 1.00 . A A . 17 ARG NH2  1 1 
        8  4456 1 1 17 ARG O    O   3.730   0.321  -1.739 1.00 . A A . 17 ARG O    1 1 
        8  4457 1 1 18 ALA C    C   3.309   1.019   1.042 1.00 . A A . 18 ALA C    1 1 
        8  4458 1 1 18 ALA CA   C   2.234   1.664   0.150 1.00 . A A . 18 ALA CA   1 1 
        8  4459 1 1 18 ALA CB   C   1.017   2.079   0.981 1.00 . A A . 18 ALA CB   1 1 
        8  4460 1 1 18 ALA H    H   0.766   0.462  -0.876 1.00 . A A . 18 ALA H    1 1 
        8  4461 1 1 18 ALA HA   H   2.639   2.529  -0.351 1.00 . A A . 18 ALA HA   1 1 
        8  4462 1 1 18 ALA HB1  H   0.553   1.201   1.406 1.00 . A A . 18 ALA HB1  1 1 
        8  4463 1 1 18 ALA HB2  H   0.305   2.590   0.349 1.00 . A A . 18 ALA HB2  1 1 
        8  4464 1 1 18 ALA HB3  H   1.332   2.740   1.775 1.00 . A A . 18 ALA HB3  1 1 
        8  4465 1 1 18 ALA N    N   1.726   0.680  -0.860 1.00 . A A . 18 ALA N    1 1 
        8  4466 1 1 18 ALA O    O   4.231   1.684   1.470 1.00 . A A . 18 ALA O    1 1 
        8  4467 1 1 19 GLU C    C   5.407  -1.451   1.305 1.00 . A A . 19 GLU C    1 1 
        8  4468 1 1 19 GLU CA   C   4.231  -0.947   2.168 1.00 . A A . 19 GLU CA   1 1 
        8  4469 1 1 19 GLU CB   C   3.503  -2.127   2.826 1.00 . A A . 19 GLU CB   1 1 
        8  4470 1 1 19 GLU CD   C   3.139  -3.361   4.985 1.00 . A A . 19 GLU CD   1 1 
        8  4471 1 1 19 GLU CG   C   3.774  -2.126   4.336 1.00 . A A . 19 GLU CG   1 1 
        8  4472 1 1 19 GLU H    H   2.455  -0.780   0.951 1.00 . A A . 19 GLU H    1 1 
        8  4473 1 1 19 GLU HA   H   4.592  -0.275   2.930 1.00 . A A . 19 GLU HA   1 1 
        8  4474 1 1 19 GLU HB2  H   2.439  -2.041   2.653 1.00 . A A . 19 GLU HB2  1 1 
        8  4475 1 1 19 GLU HB3  H   3.862  -3.054   2.403 1.00 . A A . 19 GLU HB3  1 1 
        8  4476 1 1 19 GLU HG2  H   4.840  -2.138   4.508 1.00 . A A . 19 GLU HG2  1 1 
        8  4477 1 1 19 GLU HG3  H   3.350  -1.236   4.775 1.00 . A A . 19 GLU HG3  1 1 
        8  4478 1 1 19 GLU N    N   3.205  -0.263   1.315 1.00 . A A . 19 GLU N    1 1 
        8  4479 1 1 19 GLU O    O   6.445  -1.809   1.829 1.00 . A A . 19 GLU O    1 1 
        8  4480 1 1 19 GLU OE1  O   1.933  -3.518   4.868 1.00 . A A . 19 GLU OE1  1 1 
        8  4481 1 1 19 GLU OE2  O   3.869  -4.129   5.592 1.00 . A A . 19 GLU OE2  1 1 
        8  4482 1 1 20 ALA C    C   7.183  -0.788  -1.424 1.00 . A A . 20 ALA C    1 1 
        8  4483 1 1 20 ALA CA   C   6.353  -1.967  -0.900 1.00 . A A . 20 ALA CA   1 1 
        8  4484 1 1 20 ALA CB   C   5.640  -2.678  -2.052 1.00 . A A . 20 ALA CB   1 1 
        8  4485 1 1 20 ALA H    H   4.408  -1.195  -0.403 1.00 . A A . 20 ALA H    1 1 
        8  4486 1 1 20 ALA HA   H   6.986  -2.669  -0.379 1.00 . A A . 20 ALA HA   1 1 
        8  4487 1 1 20 ALA HB1  H   4.776  -3.204  -1.672 1.00 . A A . 20 ALA HB1  1 1 
        8  4488 1 1 20 ALA HB2  H   6.317  -3.381  -2.513 1.00 . A A . 20 ALA HB2  1 1 
        8  4489 1 1 20 ALA HB3  H   5.323  -1.948  -2.783 1.00 . A A . 20 ALA HB3  1 1 
        8  4490 1 1 20 ALA N    N   5.253  -1.486  -0.004 1.00 . A A . 20 ALA N    1 1 
        8  4491 1 1 20 ALA O    O   8.400  -0.839  -1.424 1.00 . A A . 20 ALA O    1 1 
        8  4492 1 1 21 HIS C    C   7.821   2.358  -1.260 1.00 . A A . 21 HIS C    1 1 
        8  4493 1 1 21 HIS CA   C   7.283   1.455  -2.397 1.00 . A A . 21 HIS CA   1 1 
        8  4494 1 1 21 HIS CB   C   6.281   2.194  -3.311 1.00 . A A . 21 HIS CB   1 1 
        8  4495 1 1 21 HIS CD2  C   4.893   3.064  -1.245 1.00 . A A . 21 HIS CD2  1 1 
        8  4496 1 1 21 HIS CE1  C   4.088   4.862  -2.141 1.00 . A A . 21 HIS CE1  1 1 
        8  4497 1 1 21 HIS CG   C   5.370   3.113  -2.531 1.00 . A A . 21 HIS CG   1 1 
        8  4498 1 1 21 HIS H    H   5.552   0.276  -1.853 1.00 . A A . 21 HIS H    1 1 
        8  4499 1 1 21 HIS HA   H   8.112   1.115  -2.998 1.00 . A A . 21 HIS HA   1 1 
        8  4500 1 1 21 HIS HB2  H   6.829   2.780  -4.030 1.00 . A A . 21 HIS HB2  1 1 
        8  4501 1 1 21 HIS HB3  H   5.684   1.464  -3.840 1.00 . A A . 21 HIS HB3  1 1 
        8  4502 1 1 21 HIS HD1  H   4.989   4.597  -3.995 1.00 . A A . 21 HIS HD1  1 1 
        8  4503 1 1 21 HIS HD2  H   5.109   2.280  -0.536 1.00 . A A . 21 HIS HD2  1 1 
        8  4504 1 1 21 HIS HE1  H   3.552   5.788  -2.288 1.00 . A A . 21 HIS HE1  1 1 
        8  4505 1 1 21 HIS N    N   6.535   0.266  -1.869 1.00 . A A . 21 HIS N    1 1 
        8  4506 1 1 21 HIS ND1  N   4.842   4.270  -3.083 1.00 . A A . 21 HIS ND1  1 1 
        8  4507 1 1 21 HIS NE2  N   4.085   4.170  -1.001 1.00 . A A . 21 HIS NE2  1 1 
        8  4508 1 1 21 HIS O    O   8.277   3.455  -1.521 1.00 . A A . 21 HIS O    1 1 
        8  4509 1 1 22 LEU C    C   9.693   2.310   1.551 1.00 . A A . 22 LEU C    1 1 
        8  4510 1 1 22 LEU CA   C   8.294   2.766   1.108 1.00 . A A . 22 LEU CA   1 1 
        8  4511 1 1 22 LEU CB   C   7.287   2.597   2.250 1.00 . A A . 22 LEU CB   1 1 
        8  4512 1 1 22 LEU CD1  C   5.507   3.975   3.349 1.00 . A A . 22 LEU CD1  1 1 
        8  4513 1 1 22 LEU CD2  C   7.897   4.254   4.024 1.00 . A A . 22 LEU CD2  1 1 
        8  4514 1 1 22 LEU CG   C   6.954   3.967   2.852 1.00 . A A . 22 LEU CG   1 1 
        8  4515 1 1 22 LEU H    H   7.412   1.036   0.182 1.00 . A A . 22 LEU H    1 1 
        8  4516 1 1 22 LEU HA   H   8.323   3.802   0.809 1.00 . A A . 22 LEU HA   1 1 
        8  4517 1 1 22 LEU HB2  H   6.385   2.141   1.869 1.00 . A A . 22 LEU HB2  1 1 
        8  4518 1 1 22 LEU HB3  H   7.711   1.965   3.016 1.00 . A A . 22 LEU HB3  1 1 
        8  4519 1 1 22 LEU HD11 H   4.838   3.856   2.510 1.00 . A A . 22 LEU HD11 1 1 
        8  4520 1 1 22 LEU HD12 H   5.301   4.911   3.845 1.00 . A A . 22 LEU HD12 1 1 
        8  4521 1 1 22 LEU HD13 H   5.361   3.160   4.043 1.00 . A A . 22 LEU HD13 1 1 
        8  4522 1 1 22 LEU HD21 H   8.907   4.360   3.656 1.00 . A A . 22 LEU HD21 1 1 
        8  4523 1 1 22 LEU HD22 H   7.856   3.436   4.729 1.00 . A A . 22 LEU HD22 1 1 
        8  4524 1 1 22 LEU HD23 H   7.595   5.167   4.515 1.00 . A A . 22 LEU HD23 1 1 
        8  4525 1 1 22 LEU HG   H   7.074   4.730   2.095 1.00 . A A . 22 LEU HG   1 1 
        8  4526 1 1 22 LEU N    N   7.779   1.920  -0.017 1.00 . A A . 22 LEU N    1 1 
        8  4527 1 1 22 LEU O    O  10.454   3.098   2.083 1.00 . A A . 22 LEU O    1 1 
        8  4528 1 1 23 GLN C    C  12.477   0.887   0.684 1.00 . A A . 23 GLN C    1 1 
        8  4529 1 1 23 GLN CA   C  11.408   0.578   1.758 1.00 . A A . 23 GLN CA   1 1 
        8  4530 1 1 23 GLN CB   C  11.250  -0.934   1.998 1.00 . A A . 23 GLN CB   1 1 
        8  4531 1 1 23 GLN CD   C  10.344  -3.030   0.966 1.00 . A A . 23 GLN CD   1 1 
        8  4532 1 1 23 GLN CG   C  11.025  -1.689   0.680 1.00 . A A . 23 GLN CG   1 1 
        8  4533 1 1 23 GLN H    H   9.425   0.440   0.909 1.00 . A A . 23 GLN H    1 1 
        8  4534 1 1 23 GLN HA   H  11.689   1.052   2.686 1.00 . A A . 23 GLN HA   1 1 
        8  4535 1 1 23 GLN HB2  H  12.142  -1.313   2.473 1.00 . A A . 23 GLN HB2  1 1 
        8  4536 1 1 23 GLN HB3  H  10.405  -1.102   2.651 1.00 . A A . 23 GLN HB3  1 1 
        8  4537 1 1 23 GLN HE21 H  11.914  -3.804   1.907 1.00 . A A . 23 GLN HE21 1 1 
        8  4538 1 1 23 GLN HE22 H  10.563  -4.824   1.792 1.00 . A A . 23 GLN HE22 1 1 
        8  4539 1 1 23 GLN HG2  H  10.400  -1.098   0.026 1.00 . A A . 23 GLN HG2  1 1 
        8  4540 1 1 23 GLN HG3  H  11.976  -1.869   0.201 1.00 . A A . 23 GLN HG3  1 1 
        8  4541 1 1 23 GLN N    N  10.050   1.060   1.341 1.00 . A A . 23 GLN N    1 1 
        8  4542 1 1 23 GLN NE2  N  10.994  -3.963   1.608 1.00 . A A . 23 GLN NE2  1 1 
        8  4543 1 1 23 GLN O    O  13.404   0.120   0.492 1.00 . A A . 23 GLN O    1 1 
        8  4544 1 1 23 GLN OE1  O   9.203  -3.234   0.599 1.00 . A A . 23 GLN OE1  1 1 
        8  4545 1 1 24 VAL C    C  14.272   3.524  -0.588 1.00 . A A . 24 VAL C    1 1 
        8  4546 1 1 24 VAL CA   C  13.367   2.367  -1.057 1.00 . A A . 24 VAL CA   1 1 
        8  4547 1 1 24 VAL CB   C  12.561   2.765  -2.309 1.00 . A A . 24 VAL CB   1 1 
        8  4548 1 1 24 VAL CG1  C  11.664   1.603  -2.752 1.00 . A A . 24 VAL CG1  1 1 
        8  4549 1 1 24 VAL CG2  C  11.685   3.997  -2.027 1.00 . A A . 24 VAL CG2  1 1 
        8  4550 1 1 24 VAL H    H  11.614   2.607   0.169 1.00 . A A . 24 VAL H    1 1 
        8  4551 1 1 24 VAL HA   H  13.977   1.511  -1.287 1.00 . A A . 24 VAL HA   1 1 
        8  4552 1 1 24 VAL HB   H  13.254   2.993  -3.105 1.00 . A A . 24 VAL HB   1 1 
        8  4553 1 1 24 VAL HG11 H  10.830   1.510  -2.070 1.00 . A A . 24 VAL HG11 1 1 
        8  4554 1 1 24 VAL HG12 H  12.233   0.686  -2.750 1.00 . A A . 24 VAL HG12 1 1 
        8  4555 1 1 24 VAL HG13 H  11.294   1.796  -3.747 1.00 . A A . 24 VAL HG13 1 1 
        8  4556 1 1 24 VAL HG21 H  11.346   4.415  -2.963 1.00 . A A . 24 VAL HG21 1 1 
        8  4557 1 1 24 VAL HG22 H  12.261   4.736  -1.491 1.00 . A A . 24 VAL HG22 1 1 
        8  4558 1 1 24 VAL HG23 H  10.831   3.706  -1.434 1.00 . A A . 24 VAL HG23 1 1 
        8  4559 1 1 24 VAL N    N  12.361   2.002  -0.006 1.00 . A A . 24 VAL N    1 1 
        8  4560 1 1 24 VAL O    O  15.086   4.017  -1.347 1.00 . A A . 24 VAL O    1 1 
        8  4561 1 1 25 TRP C    C  15.575   4.672   2.538 1.00 . A A . 25 TRP C    1 1 
        8  4562 1 1 25 TRP CA   C  14.984   5.071   1.174 1.00 . A A . 25 TRP CA   1 1 
        8  4563 1 1 25 TRP CB   C  14.024   6.262   1.297 1.00 . A A . 25 TRP CB   1 1 
        8  4564 1 1 25 TRP CD1  C  15.061   7.966  -0.258 1.00 . A A . 25 TRP CD1  1 1 
        8  4565 1 1 25 TRP CD2  C  15.272   8.532   1.910 1.00 . A A . 25 TRP CD2  1 1 
        8  4566 1 1 25 TRP CE2  C  15.889   9.560   1.157 1.00 . A A . 25 TRP CE2  1 1 
        8  4567 1 1 25 TRP CE3  C  15.268   8.649   3.311 1.00 . A A . 25 TRP CE3  1 1 
        8  4568 1 1 25 TRP CG   C  14.754   7.531   0.987 1.00 . A A . 25 TRP CG   1 1 
        8  4569 1 1 25 TRP CH2  C  16.466  10.761   3.170 1.00 . A A . 25 TRP CH2  1 1 
        8  4570 1 1 25 TRP CZ2  C  16.482  10.663   1.775 1.00 . A A . 25 TRP CZ2  1 1 
        8  4571 1 1 25 TRP CZ3  C  15.861   9.756   3.935 1.00 . A A . 25 TRP CZ3  1 1 
        8  4572 1 1 25 TRP H    H  13.480   3.539   1.235 1.00 . A A . 25 TRP H    1 1 
        8  4573 1 1 25 TRP HA   H  15.775   5.307   0.478 1.00 . A A . 25 TRP HA   1 1 
        8  4574 1 1 25 TRP HB2  H  13.207   6.140   0.601 1.00 . A A . 25 TRP HB2  1 1 
        8  4575 1 1 25 TRP HB3  H  13.633   6.310   2.302 1.00 . A A . 25 TRP HB3  1 1 
        8  4576 1 1 25 TRP HD1  H  14.819   7.454  -1.178 1.00 . A A . 25 TRP HD1  1 1 
        8  4577 1 1 25 TRP HE1  H  16.068   9.693  -0.914 1.00 . A A . 25 TRP HE1  1 1 
        8  4578 1 1 25 TRP HE3  H  14.804   7.880   3.912 1.00 . A A . 25 TRP HE3  1 1 
        8  4579 1 1 25 TRP HH2  H  16.921  11.610   3.657 1.00 . A A . 25 TRP HH2  1 1 
        8  4580 1 1 25 TRP HZ2  H  16.947  11.436   1.181 1.00 . A A . 25 TRP HZ2  1 1 
        8  4581 1 1 25 TRP HZ3  H  15.851   9.834   5.012 1.00 . A A . 25 TRP HZ3  1 1 
        8  4582 1 1 25 TRP N    N  14.140   3.954   0.646 1.00 . A A . 25 TRP N    1 1 
        8  4583 1 1 25 TRP NE1  N  15.735   9.168  -0.157 1.00 . A A . 25 TRP NE1  1 1 
        8  4584 1 1 25 TRP O    O  15.551   5.438   3.485 1.00 . A A . 25 TRP O    1 1 
        8  4585 1 1 26 ILE C    C  18.060   2.322   3.645 1.00 . A A . 26 ILE C    1 1 
        8  4586 1 1 26 ILE CA   C  16.702   2.990   3.919 1.00 . A A . 26 ILE CA   1 1 
        8  4587 1 1 26 ILE CB   C  15.704   1.984   4.526 1.00 . A A . 26 ILE CB   1 1 
        8  4588 1 1 26 ILE CD1  C  14.565  -0.217   4.107 1.00 . A A . 26 ILE CD1  1 1 
        8  4589 1 1 26 ILE CG1  C  15.144   1.037   3.448 1.00 . A A . 26 ILE CG1  1 1 
        8  4590 1 1 26 ILE CG2  C  14.543   2.741   5.178 1.00 . A A . 26 ILE CG2  1 1 
        8  4591 1 1 26 ILE H    H  16.106   2.881   1.852 1.00 . A A . 26 ILE H    1 1 
        8  4592 1 1 26 ILE HA   H  16.830   3.821   4.596 1.00 . A A . 26 ILE HA   1 1 
        8  4593 1 1 26 ILE HB   H  16.212   1.406   5.287 1.00 . A A . 26 ILE HB   1 1 
        8  4594 1 1 26 ILE HD11 H  15.350  -0.944   4.246 1.00 . A A . 26 ILE HD11 1 1 
        8  4595 1 1 26 ILE HD12 H  13.798  -0.634   3.471 1.00 . A A . 26 ILE HD12 1 1 
        8  4596 1 1 26 ILE HD13 H  14.138   0.040   5.065 1.00 . A A . 26 ILE HD13 1 1 
        8  4597 1 1 26 ILE HG12 H  14.367   1.542   2.893 1.00 . A A . 26 ILE HG12 1 1 
        8  4598 1 1 26 ILE HG13 H  15.937   0.750   2.775 1.00 . A A . 26 ILE HG13 1 1 
        8  4599 1 1 26 ILE HG21 H  13.974   3.255   4.417 1.00 . A A . 26 ILE HG21 1 1 
        8  4600 1 1 26 ILE HG22 H  14.932   3.462   5.883 1.00 . A A . 26 ILE HG22 1 1 
        8  4601 1 1 26 ILE HG23 H  13.903   2.042   5.696 1.00 . A A . 26 ILE HG23 1 1 
        8  4602 1 1 26 ILE N    N  16.102   3.473   2.634 1.00 . A A . 26 ILE N    1 1 
        8  4603 1 1 26 ILE O    O  18.172   1.525   2.730 1.00 . A A . 26 ILE O    1 1 
        8  4604 1 1 27 PRO C    C  20.481   0.643   4.812 1.00 . A A . 27 PRO C    1 1 
        8  4605 1 1 27 PRO CA   C  20.415   2.084   4.265 1.00 . A A . 27 PRO CA   1 1 
        8  4606 1 1 27 PRO CB   C  21.310   3.022   5.074 1.00 . A A . 27 PRO CB   1 1 
        8  4607 1 1 27 PRO CD   C  19.013   3.618   5.564 1.00 . A A . 27 PRO CD   1 1 
        8  4608 1 1 27 PRO CG   C  20.418   3.638   6.101 1.00 . A A . 27 PRO CG   1 1 
        8  4609 1 1 27 PRO HA   H  20.709   2.117   3.230 1.00 . A A . 27 PRO HA   1 1 
        8  4610 1 1 27 PRO HB2  H  22.106   2.463   5.547 1.00 . A A . 27 PRO HB2  1 1 
        8  4611 1 1 27 PRO HB3  H  21.717   3.793   4.438 1.00 . A A . 27 PRO HB3  1 1 
        8  4612 1 1 27 PRO HD2  H  18.326   3.277   6.328 1.00 . A A . 27 PRO HD2  1 1 
        8  4613 1 1 27 PRO HD3  H  18.729   4.594   5.207 1.00 . A A . 27 PRO HD3  1 1 
        8  4614 1 1 27 PRO HG2  H  20.472   3.070   7.019 1.00 . A A . 27 PRO HG2  1 1 
        8  4615 1 1 27 PRO HG3  H  20.717   4.659   6.284 1.00 . A A . 27 PRO HG3  1 1 
        8  4616 1 1 27 PRO N    N  19.053   2.666   4.441 1.00 . A A . 27 PRO N    1 1 
        8  4617 1 1 27 PRO O    O  20.179   0.417   5.970 1.00 . A A . 27 PRO O    1 1 
        8  4618 1 1 28 PRO C    C  22.243  -1.931   5.244 1.00 . A A . 28 PRO C    1 1 
        8  4619 1 1 28 PRO CA   C  20.983  -1.717   4.387 1.00 . A A . 28 PRO CA   1 1 
        8  4620 1 1 28 PRO CB   C  21.069  -2.477   3.064 1.00 . A A . 28 PRO CB   1 1 
        8  4621 1 1 28 PRO CD   C  21.259  -0.116   2.554 1.00 . A A . 28 PRO CD   1 1 
        8  4622 1 1 28 PRO CG   C  21.621  -1.498   2.080 1.00 . A A . 28 PRO CG   1 1 
        8  4623 1 1 28 PRO HA   H  20.099  -2.023   4.923 1.00 . A A . 28 PRO HA   1 1 
        8  4624 1 1 28 PRO HB2  H  21.729  -3.328   3.166 1.00 . A A . 28 PRO HB2  1 1 
        8  4625 1 1 28 PRO HB3  H  20.088  -2.797   2.748 1.00 . A A . 28 PRO HB3  1 1 
        8  4626 1 1 28 PRO HD2  H  22.113   0.543   2.468 1.00 . A A . 28 PRO HD2  1 1 
        8  4627 1 1 28 PRO HD3  H  20.422   0.271   1.994 1.00 . A A . 28 PRO HD3  1 1 
        8  4628 1 1 28 PRO HG2  H  22.696  -1.603   2.025 1.00 . A A . 28 PRO HG2  1 1 
        8  4629 1 1 28 PRO HG3  H  21.185  -1.668   1.107 1.00 . A A . 28 PRO HG3  1 1 
        8  4630 1 1 28 PRO N    N  20.878  -0.289   3.966 1.00 . A A . 28 PRO N    1 1 
        8  4631 1 1 28 PRO O    O  23.348  -1.670   4.803 1.00 . A A . 28 PRO O    1 1 
        8  4632 1 1 29 LEU C    C  23.992  -1.328   7.648 1.00 . A A . 29 LEU C    1 1 
        8  4633 1 1 29 LEU CA   C  23.225  -2.641   7.395 1.00 . A A . 29 LEU CA   1 1 
        8  4634 1 1 29 LEU CB   C  24.106  -3.698   6.712 1.00 . A A . 29 LEU CB   1 1 
        8  4635 1 1 29 LEU CD1  C  24.163  -5.613   8.333 1.00 . A A . 29 LEU CD1  1 1 
        8  4636 1 1 29 LEU CD2  C  26.236  -4.942   7.107 1.00 . A A . 29 LEU CD2  1 1 
        8  4637 1 1 29 LEU CG   C  24.951  -4.430   7.762 1.00 . A A . 29 LEU CG   1 1 
        8  4638 1 1 29 LEU H    H  21.161  -2.590   6.780 1.00 . A A . 29 LEU H    1 1 
        8  4639 1 1 29 LEU HA   H  22.858  -3.031   8.333 1.00 . A A . 29 LEU HA   1 1 
        8  4640 1 1 29 LEU HB2  H  23.478  -4.410   6.196 1.00 . A A . 29 LEU HB2  1 1 
        8  4641 1 1 29 LEU HB3  H  24.760  -3.216   6.002 1.00 . A A . 29 LEU HB3  1 1 
        8  4642 1 1 29 LEU HD11 H  24.332  -6.488   7.723 1.00 . A A . 29 LEU HD11 1 1 
        8  4643 1 1 29 LEU HD12 H  23.110  -5.376   8.340 1.00 . A A . 29 LEU HD12 1 1 
        8  4644 1 1 29 LEU HD13 H  24.495  -5.810   9.342 1.00 . A A . 29 LEU HD13 1 1 
        8  4645 1 1 29 LEU HD21 H  26.909  -4.115   6.937 1.00 . A A . 29 LEU HD21 1 1 
        8  4646 1 1 29 LEU HD22 H  25.998  -5.412   6.164 1.00 . A A . 29 LEU HD22 1 1 
        8  4647 1 1 29 LEU HD23 H  26.710  -5.663   7.758 1.00 . A A . 29 LEU HD23 1 1 
        8  4648 1 1 29 LEU HG   H  25.200  -3.746   8.563 1.00 . A A . 29 LEU HG   1 1 
        8  4649 1 1 29 LEU N    N  22.069  -2.399   6.465 1.00 . A A . 29 LEU N    1 1 
        8  4650 1 1 29 LEU O    O  25.200  -1.259   7.501 1.00 . A A . 29 LEU O    1 1 
        8  4651 1 1 30 ASN C    C  24.738   1.002   9.615 1.00 . A A . 30 ASN C    1 1 
        8  4652 1 1 30 ASN CA   C  23.920   1.039   8.310 1.00 . A A . 30 ASN CA   1 1 
        8  4653 1 1 30 ASN CB   C  22.756   2.033   8.426 1.00 . A A . 30 ASN CB   1 1 
        8  4654 1 1 30 ASN CG   C  23.194   3.435   7.978 1.00 . A A . 30 ASN CG   1 1 
        8  4655 1 1 30 ASN H    H  22.309  -0.391   8.140 1.00 . A A . 30 ASN H    1 1 
        8  4656 1 1 30 ASN HA   H  24.553   1.325   7.484 1.00 . A A . 30 ASN HA   1 1 
        8  4657 1 1 30 ASN HB2  H  21.939   1.701   7.799 1.00 . A A . 30 ASN HB2  1 1 
        8  4658 1 1 30 ASN HB3  H  22.423   2.076   9.451 1.00 . A A . 30 ASN HB3  1 1 
        8  4659 1 1 30 ASN HD21 H  22.189   4.376   9.415 1.00 . A A . 30 ASN HD21 1 1 
        8  4660 1 1 30 ASN HD22 H  23.053   5.377   8.352 1.00 . A A . 30 ASN HD22 1 1 
        8  4661 1 1 30 ASN N    N  23.280  -0.292   8.032 1.00 . A A . 30 ASN N    1 1 
        8  4662 1 1 30 ASN ND2  N  22.777   4.482   8.637 1.00 . A A . 30 ASN ND2  1 1 
        8  4663 1 1 30 ASN O    O  25.693   1.741   9.764 1.00 . A A . 30 ASN O    1 1 
        8  4664 1 1 30 ASN OD1  O  23.919   3.584   7.013 1.00 . A A . 30 ASN OD1  1 1 
        8  4665 1 1 31 VAL C    C  25.772  -1.332  11.986 1.00 . A A . 31 VAL C    1 1 
        8  4666 1 1 31 VAL CA   C  25.125   0.056  11.847 1.00 . A A . 31 VAL CA   1 1 
        8  4667 1 1 31 VAL CB   C  24.097   0.298  12.969 1.00 . A A . 31 VAL CB   1 1 
        8  4668 1 1 31 VAL CG1  C  23.573   1.734  12.901 1.00 . A A . 31 VAL CG1  1 1 
        8  4669 1 1 31 VAL CG2  C  22.916  -0.675  12.849 1.00 . A A . 31 VAL CG2  1 1 
        8  4670 1 1 31 VAL H    H  23.603  -0.435  10.401 1.00 . A A . 31 VAL H    1 1 
        8  4671 1 1 31 VAL HA   H  25.888   0.818  11.888 1.00 . A A . 31 VAL HA   1 1 
        8  4672 1 1 31 VAL HB   H  24.584   0.154  13.925 1.00 . A A . 31 VAL HB   1 1 
        8  4673 1 1 31 VAL HG11 H  23.010   1.870  11.990 1.00 . A A . 31 VAL HG11 1 1 
        8  4674 1 1 31 VAL HG12 H  24.405   2.423  12.916 1.00 . A A . 31 VAL HG12 1 1 
        8  4675 1 1 31 VAL HG13 H  22.934   1.925  13.751 1.00 . A A . 31 VAL HG13 1 1 
        8  4676 1 1 31 VAL HG21 H  22.202  -0.293  12.133 1.00 . A A . 31 VAL HG21 1 1 
        8  4677 1 1 31 VAL HG22 H  22.435  -0.779  13.812 1.00 . A A . 31 VAL HG22 1 1 
        8  4678 1 1 31 VAL HG23 H  23.272  -1.641  12.521 1.00 . A A . 31 VAL HG23 1 1 
        8  4679 1 1 31 VAL N    N  24.373   0.151  10.550 1.00 . A A . 31 VAL N    1 1 
        8  4680 1 1 31 VAL O    O  25.723  -2.143  11.076 1.00 . A A . 31 VAL O    1 1 
        8  4681 1 1 32 ARG C    C  25.998  -3.951  13.873 1.00 . A A . 32 ARG C    1 1 
        8  4682 1 1 32 ARG CA   C  27.024  -2.941  13.334 1.00 . A A . 32 ARG CA   1 1 
        8  4683 1 1 32 ARG CB   C  28.149  -2.708  14.351 1.00 . A A . 32 ARG CB   1 1 
        8  4684 1 1 32 ARG CD   C  30.117  -3.453  12.977 1.00 . A A . 32 ARG CD   1 1 
        8  4685 1 1 32 ARG CG   C  29.421  -2.250  13.630 1.00 . A A . 32 ARG CG   1 1 
        8  4686 1 1 32 ARG CZ   C  31.666  -3.222  11.120 1.00 . A A . 32 ARG CZ   1 1 
        8  4687 1 1 32 ARG H    H  26.395  -0.936  13.835 1.00 . A A . 32 ARG H    1 1 
        8  4688 1 1 32 ARG HA   H  27.443  -3.302  12.408 1.00 . A A . 32 ARG HA   1 1 
        8  4689 1 1 32 ARG HB2  H  27.842  -1.949  15.058 1.00 . A A . 32 ARG HB2  1 1 
        8  4690 1 1 32 ARG HB3  H  28.350  -3.628  14.880 1.00 . A A . 32 ARG HB3  1 1 
        8  4691 1 1 32 ARG HD2  H  31.011  -3.710  13.531 1.00 . A A . 32 ARG HD2  1 1 
        8  4692 1 1 32 ARG HD3  H  29.448  -4.298  12.931 1.00 . A A . 32 ARG HD3  1 1 
        8  4693 1 1 32 ARG HE   H  29.794  -2.560  11.037 1.00 . A A . 32 ARG HE   1 1 
        8  4694 1 1 32 ARG HG2  H  29.162  -1.525  12.872 1.00 . A A . 32 ARG HG2  1 1 
        8  4695 1 1 32 ARG HG3  H  30.093  -1.795  14.343 1.00 . A A . 32 ARG HG3  1 1 
        8  4696 1 1 32 ARG HH11 H  32.451  -1.586  11.973 1.00 . A A . 32 ARG HH11 1 1 
        8  4697 1 1 32 ARG HH12 H  33.554  -2.539  11.041 1.00 . A A . 32 ARG HH12 1 1 
        8  4698 1 1 32 ARG HH21 H  31.142  -4.905  10.163 1.00 . A A . 32 ARG HH21 1 1 
        8  4699 1 1 32 ARG HH22 H  32.803  -4.444  10.001 1.00 . A A . 32 ARG HH22 1 1 
        8  4700 1 1 32 ARG N    N  26.373  -1.608  13.120 1.00 . A A . 32 ARG N    1 1 
        8  4701 1 1 32 ARG NE   N  30.466  -3.010  11.595 1.00 . A A . 32 ARG NE   1 1 
        8  4702 1 1 32 ARG NH1  N  32.632  -2.384  11.399 1.00 . A A . 32 ARG NH1  1 1 
        8  4703 1 1 32 ARG NH2  N  31.889  -4.271  10.370 1.00 . A A . 32 ARG NH2  1 1 
        8  4704 1 1 32 ARG O    O  26.001  -5.100  13.470 1.00 . A A . 32 ARG O    1 1 
        8  4705 1 1 33 GLY C    C  22.725  -3.807  15.244 1.00 . A A . 33 GLY C    1 1 
        8  4706 1 1 33 GLY CA   C  24.106  -4.458  15.340 1.00 . A A . 33 GLY CA   1 1 
        8  4707 1 1 33 GLY H    H  25.159  -2.602  15.075 1.00 . A A . 33 GLY H    1 1 
        8  4708 1 1 33 GLY HA2  H  24.109  -5.387  14.785 1.00 . A A . 33 GLY HA2  1 1 
        8  4709 1 1 33 GLY HA3  H  24.333  -4.656  16.376 1.00 . A A . 33 GLY HA3  1 1 
        8  4710 1 1 33 GLY N    N  25.134  -3.533  14.772 1.00 . A A . 33 GLY N    1 1 
        8  4711 1 1 33 GLY O    O  22.159  -3.510  16.284 1.00 . A A . 33 GLY O    1 1 
        8  4712 1 1 33 GLY OXT  O  22.256  -3.615  14.134 1.00 . A A . 33 GLY OXT  1 1 
        9  4713 1 1  1 LYS C    C -21.910  -8.472   4.356 1.00 . A A .  1 LYS C    1 1 
        9  4714 1 1  1 LYS CA   C -23.110  -9.423   4.222 1.00 . A A .  1 LYS CA   1 1 
        9  4715 1 1  1 LYS CB   C -23.249 -10.327   5.458 1.00 . A A .  1 LYS CB   1 1 
        9  4716 1 1  1 LYS CD   C -25.208  -9.770   6.926 1.00 . A A .  1 LYS CD   1 1 
        9  4717 1 1  1 LYS CE   C -26.404 -10.449   7.611 1.00 . A A .  1 LYS CE   1 1 
        9  4718 1 1  1 LYS CG   C -24.730 -10.617   5.741 1.00 . A A .  1 LYS CG   1 1 
        9  4719 1 1  1 LYS HA   H -24.018  -8.856   4.081 1.00 . A A .  1 LYS HA   1 1 
        9  4720 1 1  1 LYS HB2  H -22.728 -11.257   5.284 1.00 . A A .  1 LYS HB2  1 1 
        9  4721 1 1  1 LYS HB3  H -22.814  -9.831   6.314 1.00 . A A .  1 LYS HB3  1 1 
        9  4722 1 1  1 LYS HD2  H -24.402  -9.655   7.635 1.00 . A A .  1 LYS HD2  1 1 
        9  4723 1 1  1 LYS HD3  H -25.511  -8.796   6.570 1.00 . A A .  1 LYS HD3  1 1 
        9  4724 1 1  1 LYS HE2  H -27.080  -9.701   8.003 1.00 . A A .  1 LYS HE2  1 1 
        9  4725 1 1  1 LYS HE3  H -26.922 -11.093   6.915 1.00 . A A .  1 LYS HE3  1 1 
        9  4726 1 1  1 LYS HG2  H -25.318 -10.378   4.866 1.00 . A A .  1 LYS HG2  1 1 
        9  4727 1 1  1 LYS HG3  H -24.850 -11.663   5.979 1.00 . A A .  1 LYS HG3  1 1 
        9  4728 1 1  1 LYS HZ1  H -25.231 -12.021   8.333 1.00 . A A .  1 LYS HZ1  1 1 
        9  4729 1 1  1 LYS HZ2  H -26.606 -11.690   9.273 1.00 . A A .  1 LYS HZ2  1 1 
        9  4730 1 1  1 LYS HZ3  H -25.257 -10.660   9.346 1.00 . A A .  1 LYS HZ3  1 1 
        9  4731 1 1  1 LYS N    N -22.895 -10.347   3.062 1.00 . A A .  1 LYS N    1 1 
        9  4732 1 1  1 LYS NZ   N -25.830 -11.266   8.723 1.00 . A A .  1 LYS NZ   1 1 
        9  4733 1 1  1 LYS O    O -21.093  -8.612   5.250 1.00 . A A .  1 LYS O    1 1 
        9  4734 1 1  2 LEU C    C -21.176  -5.111   3.320 1.00 . A A .  2 LEU C    1 1 
        9  4735 1 1  2 LEU CA   C -20.663  -6.541   3.525 1.00 . A A .  2 LEU CA   1 1 
        9  4736 1 1  2 LEU CB   C -19.727  -6.957   2.383 1.00 . A A .  2 LEU CB   1 1 
        9  4737 1 1  2 LEU CD1  C -18.122  -8.393   3.667 1.00 . A A .  2 LEU CD1  1 1 
        9  4738 1 1  2 LEU CD2  C -17.322  -7.054   1.719 1.00 . A A .  2 LEU CD2  1 1 
        9  4739 1 1  2 LEU CG   C -18.291  -7.078   2.903 1.00 . A A .  2 LEU CG   1 1 
        9  4740 1 1  2 LEU H    H -22.474  -7.423   2.761 1.00 . A A .  2 LEU H    1 1 
        9  4741 1 1  2 LEU HA   H -20.143  -6.621   4.465 1.00 . A A .  2 LEU HA   1 1 
        9  4742 1 1  2 LEU HB2  H -20.045  -7.908   1.982 1.00 . A A .  2 LEU HB2  1 1 
        9  4743 1 1  2 LEU HB3  H -19.760  -6.211   1.603 1.00 . A A .  2 LEU HB3  1 1 
        9  4744 1 1  2 LEU HD11 H -18.707  -8.361   4.574 1.00 . A A .  2 LEU HD11 1 1 
        9  4745 1 1  2 LEU HD12 H -17.080  -8.534   3.917 1.00 . A A .  2 LEU HD12 1 1 
        9  4746 1 1  2 LEU HD13 H -18.457  -9.215   3.050 1.00 . A A .  2 LEU HD13 1 1 
        9  4747 1 1  2 LEU HD21 H -16.321  -6.868   2.076 1.00 . A A .  2 LEU HD21 1 1 
        9  4748 1 1  2 LEU HD22 H -17.611  -6.270   1.034 1.00 . A A .  2 LEU HD22 1 1 
        9  4749 1 1  2 LEU HD23 H -17.352  -8.006   1.208 1.00 . A A .  2 LEU HD23 1 1 
        9  4750 1 1  2 LEU HG   H -18.076  -6.249   3.562 1.00 . A A .  2 LEU HG   1 1 
        9  4751 1 1  2 LEU N    N -21.802  -7.510   3.470 1.00 . A A .  2 LEU N    1 1 
        9  4752 1 1  2 LEU O    O -21.652  -4.767   2.253 1.00 . A A .  2 LEU O    1 1 
        9  4753 1 1  3 PHE C    C -20.693  -2.119   3.179 1.00 . A A .  3 PHE C    1 1 
        9  4754 1 1  3 PHE CA   C -21.551  -2.863   4.214 1.00 . A A .  3 PHE CA   1 1 
        9  4755 1 1  3 PHE CB   C -21.387  -2.243   5.608 1.00 . A A .  3 PHE CB   1 1 
        9  4756 1 1  3 PHE CD1  C -23.605  -1.181   6.177 1.00 . A A .  3 PHE CD1  1 1 
        9  4757 1 1  3 PHE CD2  C -21.794   0.242   5.418 1.00 . A A .  3 PHE CD2  1 1 
        9  4758 1 1  3 PHE CE1  C -24.435  -0.060   6.297 1.00 . A A .  3 PHE CE1  1 1 
        9  4759 1 1  3 PHE CE2  C -22.624   1.362   5.538 1.00 . A A .  3 PHE CE2  1 1 
        9  4760 1 1  3 PHE CG   C -22.283  -1.031   5.737 1.00 . A A .  3 PHE CG   1 1 
        9  4761 1 1  3 PHE CZ   C -23.945   1.212   5.977 1.00 . A A .  3 PHE CZ   1 1 
        9  4762 1 1  3 PHE H    H -20.686  -4.594   5.178 1.00 . A A .  3 PHE H    1 1 
        9  4763 1 1  3 PHE HA   H -22.591  -2.840   3.923 1.00 . A A .  3 PHE HA   1 1 
        9  4764 1 1  3 PHE HB2  H -21.657  -2.971   6.359 1.00 . A A .  3 PHE HB2  1 1 
        9  4765 1 1  3 PHE HB3  H -20.359  -1.946   5.751 1.00 . A A .  3 PHE HB3  1 1 
        9  4766 1 1  3 PHE HD1  H -23.983  -2.162   6.425 1.00 . A A .  3 PHE HD1  1 1 
        9  4767 1 1  3 PHE HD2  H -20.776   0.359   5.078 1.00 . A A .  3 PHE HD2  1 1 
        9  4768 1 1  3 PHE HE1  H -25.453  -0.177   6.637 1.00 . A A .  3 PHE HE1  1 1 
        9  4769 1 1  3 PHE HE2  H -22.246   2.343   5.291 1.00 . A A .  3 PHE HE2  1 1 
        9  4770 1 1  3 PHE HZ   H -24.585   2.076   6.069 1.00 . A A .  3 PHE HZ   1 1 
        9  4771 1 1  3 PHE N    N -21.077  -4.281   4.335 1.00 . A A .  3 PHE N    1 1 
        9  4772 1 1  3 PHE O    O -21.213  -1.424   2.325 1.00 . A A .  3 PHE O    1 1 
        9  4773 1 1  4 LEU C    C -17.761  -2.668   1.448 1.00 . A A .  4 LEU C    1 1 
        9  4774 1 1  4 LEU CA   C -18.481  -1.596   2.273 1.00 . A A .  4 LEU CA   1 1 
        9  4775 1 1  4 LEU CB   C -17.462  -0.784   3.085 1.00 . A A .  4 LEU CB   1 1 
        9  4776 1 1  4 LEU CD1  C -17.887  -0.591   5.552 1.00 . A A .  4 LEU CD1  1 1 
        9  4777 1 1  4 LEU CD2  C -17.626   1.469   4.168 1.00 . A A .  4 LEU CD2  1 1 
        9  4778 1 1  4 LEU CG   C -18.160   0.034   4.182 1.00 . A A .  4 LEU CG   1 1 
        9  4779 1 1  4 LEU H    H -19.007  -2.849   3.944 1.00 . A A .  4 LEU H    1 1 
        9  4780 1 1  4 LEU HA   H -19.044  -0.942   1.625 1.00 . A A .  4 LEU HA   1 1 
        9  4781 1 1  4 LEU HB2  H -16.749  -1.460   3.528 1.00 . A A .  4 LEU HB2  1 1 
        9  4782 1 1  4 LEU HB3  H -16.939  -0.112   2.418 1.00 . A A .  4 LEU HB3  1 1 
        9  4783 1 1  4 LEU HD11 H -18.163  -1.635   5.535 1.00 . A A .  4 LEU HD11 1 1 
        9  4784 1 1  4 LEU HD12 H -18.470  -0.079   6.304 1.00 . A A .  4 LEU HD12 1 1 
        9  4785 1 1  4 LEU HD13 H -16.837  -0.500   5.788 1.00 . A A .  4 LEU HD13 1 1 
        9  4786 1 1  4 LEU HD21 H -16.583   1.468   4.448 1.00 . A A .  4 LEU HD21 1 1 
        9  4787 1 1  4 LEU HD22 H -18.185   2.068   4.872 1.00 . A A .  4 LEU HD22 1 1 
        9  4788 1 1  4 LEU HD23 H -17.732   1.884   3.178 1.00 . A A .  4 LEU HD23 1 1 
        9  4789 1 1  4 LEU HG   H -19.225   0.044   3.999 1.00 . A A .  4 LEU HG   1 1 
        9  4790 1 1  4 LEU N    N -19.391  -2.274   3.248 1.00 . A A .  4 LEU N    1 1 
        9  4791 1 1  4 LEU O    O -17.828  -3.845   1.759 1.00 . A A .  4 LEU O    1 1 
        9  4792 1 1  5 ALA C    C -15.552  -2.496  -1.554 1.00 . A A .  5 ALA C    1 1 
        9  4793 1 1  5 ALA CA   C -16.340  -3.238  -0.464 1.00 . A A .  5 ALA CA   1 1 
        9  4794 1 1  5 ALA CB   C -17.412  -4.139  -1.093 1.00 . A A .  5 ALA CB   1 1 
        9  4795 1 1  5 ALA H    H -17.050  -1.307   0.196 1.00 . A A .  5 ALA H    1 1 
        9  4796 1 1  5 ALA HA   H -15.671  -3.838   0.134 1.00 . A A .  5 ALA HA   1 1 
        9  4797 1 1  5 ALA HB1  H -18.269  -3.543  -1.367 1.00 . A A .  5 ALA HB1  1 1 
        9  4798 1 1  5 ALA HB2  H -17.714  -4.892  -0.378 1.00 . A A .  5 ALA HB2  1 1 
        9  4799 1 1  5 ALA HB3  H -17.010  -4.620  -1.971 1.00 . A A .  5 ALA HB3  1 1 
        9  4800 1 1  5 ALA N    N -17.078  -2.263   0.405 1.00 . A A .  5 ALA N    1 1 
        9  4801 1 1  5 ALA O    O -14.344  -2.623  -1.633 1.00 . A A .  5 ALA O    1 1 
        9  4802 1 1  6 ARG C    C -14.478  -0.009  -2.880 1.00 . A A .  6 ARG C    1 1 
        9  4803 1 1  6 ARG CA   C -15.515  -0.973  -3.478 1.00 . A A .  6 ARG CA   1 1 
        9  4804 1 1  6 ARG CB   C -16.603  -0.204  -4.238 1.00 . A A .  6 ARG CB   1 1 
        9  4805 1 1  6 ARG CD   C -16.324   1.805  -5.723 1.00 . A A .  6 ARG CD   1 1 
        9  4806 1 1  6 ARG CG   C -16.047   0.304  -5.575 1.00 . A A .  6 ARG CG   1 1 
        9  4807 1 1  6 ARG CZ   C -18.327   3.079  -6.242 1.00 . A A .  6 ARG CZ   1 1 
        9  4808 1 1  6 ARG H    H -17.197  -1.648  -2.294 1.00 . A A .  6 ARG H    1 1 
        9  4809 1 1  6 ARG HA   H -15.028  -1.666  -4.147 1.00 . A A .  6 ARG HA   1 1 
        9  4810 1 1  6 ARG HB2  H -17.441  -0.861  -4.426 1.00 . A A .  6 ARG HB2  1 1 
        9  4811 1 1  6 ARG HB3  H -16.932   0.636  -3.646 1.00 . A A .  6 ARG HB3  1 1 
        9  4812 1 1  6 ARG HD2  H -16.207   2.300  -4.768 1.00 . A A .  6 ARG HD2  1 1 
        9  4813 1 1  6 ARG HD3  H -15.658   2.239  -6.452 1.00 . A A .  6 ARG HD3  1 1 
        9  4814 1 1  6 ARG HE   H -18.224   1.112  -6.486 1.00 . A A .  6 ARG HE   1 1 
        9  4815 1 1  6 ARG HG2  H -14.981   0.130  -5.611 1.00 . A A .  6 ARG HG2  1 1 
        9  4816 1 1  6 ARG HG3  H -16.523  -0.227  -6.387 1.00 . A A .  6 ARG HG3  1 1 
        9  4817 1 1  6 ARG HH11 H -18.600   3.171  -4.256 1.00 . A A .  6 ARG HH11 1 1 
        9  4818 1 1  6 ARG HH12 H -19.192   4.528  -5.154 1.00 . A A .  6 ARG HH12 1 1 
        9  4819 1 1  6 ARG HH21 H -18.187   3.250  -8.236 1.00 . A A .  6 ARG HH21 1 1 
        9  4820 1 1  6 ARG HH22 H -18.959   4.573  -7.428 1.00 . A A .  6 ARG HH22 1 1 
        9  4821 1 1  6 ARG N    N -16.222  -1.727  -2.388 1.00 . A A .  6 ARG N    1 1 
        9  4822 1 1  6 ARG NE   N -17.736   1.914  -6.202 1.00 . A A .  6 ARG NE   1 1 
        9  4823 1 1  6 ARG NH1  N -18.739   3.636  -5.132 1.00 . A A .  6 ARG NH1  1 1 
        9  4824 1 1  6 ARG NH2  N -18.505   3.681  -7.390 1.00 . A A .  6 ARG NH2  1 1 
        9  4825 1 1  6 ARG O    O -13.331  -0.008  -3.288 1.00 . A A .  6 ARG O    1 1 
        9  4826 1 1  7 LEU C    C -12.785   0.993  -0.572 1.00 . A A .  7 LEU C    1 1 
        9  4827 1 1  7 LEU CA   C -13.911   1.760  -1.285 1.00 . A A .  7 LEU CA   1 1 
        9  4828 1 1  7 LEU CB   C -14.729   2.578  -0.274 1.00 . A A .  7 LEU CB   1 1 
        9  4829 1 1  7 LEU CD1  C -15.396   4.933   0.258 1.00 . A A .  7 LEU CD1  1 1 
        9  4830 1 1  7 LEU CD2  C -13.015   4.229   0.511 1.00 . A A .  7 LEU CD2  1 1 
        9  4831 1 1  7 LEU CG   C -14.290   4.046  -0.318 1.00 . A A .  7 LEU CG   1 1 
        9  4832 1 1  7 LEU H    H -15.804   0.765  -1.611 1.00 . A A .  7 LEU H    1 1 
        9  4833 1 1  7 LEU HA   H -13.498   2.418  -2.033 1.00 . A A .  7 LEU HA   1 1 
        9  4834 1 1  7 LEU HB2  H -15.780   2.510  -0.519 1.00 . A A .  7 LEU HB2  1 1 
        9  4835 1 1  7 LEU HB3  H -14.567   2.188   0.720 1.00 . A A .  7 LEU HB3  1 1 
        9  4836 1 1  7 LEU HD11 H -15.592   4.647   1.281 1.00 . A A .  7 LEU HD11 1 1 
        9  4837 1 1  7 LEU HD12 H -16.295   4.816  -0.329 1.00 . A A .  7 LEU HD12 1 1 
        9  4838 1 1  7 LEU HD13 H -15.080   5.966   0.228 1.00 . A A .  7 LEU HD13 1 1 
        9  4839 1 1  7 LEU HD21 H -13.115   3.704   1.450 1.00 . A A .  7 LEU HD21 1 1 
        9  4840 1 1  7 LEU HD22 H -12.858   5.281   0.704 1.00 . A A .  7 LEU HD22 1 1 
        9  4841 1 1  7 LEU HD23 H -12.172   3.834  -0.034 1.00 . A A .  7 LEU HD23 1 1 
        9  4842 1 1  7 LEU HG   H -14.100   4.333  -1.343 1.00 . A A .  7 LEU HG   1 1 
        9  4843 1 1  7 LEU N    N -14.874   0.798  -1.919 1.00 . A A .  7 LEU N    1 1 
        9  4844 1 1  7 LEU O    O -11.657   1.446  -0.531 1.00 . A A .  7 LEU O    1 1 
        9  4845 1 1  8 ILE C    C -11.001  -1.435  -0.345 1.00 . A A .  8 ILE C    1 1 
        9  4846 1 1  8 ILE CA   C -12.041  -0.980   0.685 1.00 . A A .  8 ILE CA   1 1 
        9  4847 1 1  8 ILE CB   C -12.758  -2.201   1.293 1.00 . A A .  8 ILE CB   1 1 
        9  4848 1 1  8 ILE CD1  C -13.609  -0.760   3.194 1.00 . A A .  8 ILE CD1  1 1 
        9  4849 1 1  8 ILE CG1  C -13.990  -1.777   2.110 1.00 . A A .  8 ILE CG1  1 1 
        9  4850 1 1  8 ILE CG2  C -11.797  -2.968   2.207 1.00 . A A .  8 ILE CG2  1 1 
        9  4851 1 1  8 ILE H    H -14.002  -0.500  -0.084 1.00 . A A .  8 ILE H    1 1 
        9  4852 1 1  8 ILE HA   H -11.571  -0.399   1.463 1.00 . A A .  8 ILE HA   1 1 
        9  4853 1 1  8 ILE HB   H -13.069  -2.857   0.490 1.00 . A A .  8 ILE HB   1 1 
        9  4854 1 1  8 ILE HD11 H -13.310   0.167   2.729 1.00 . A A .  8 ILE HD11 1 1 
        9  4855 1 1  8 ILE HD12 H -12.791  -1.149   3.782 1.00 . A A .  8 ILE HD12 1 1 
        9  4856 1 1  8 ILE HD13 H -14.459  -0.584   3.835 1.00 . A A .  8 ILE HD13 1 1 
        9  4857 1 1  8 ILE HG12 H -14.725  -1.337   1.451 1.00 . A A .  8 ILE HG12 1 1 
        9  4858 1 1  8 ILE HG13 H -14.414  -2.651   2.574 1.00 . A A .  8 ILE HG13 1 1 
        9  4859 1 1  8 ILE HG21 H -10.942  -3.296   1.636 1.00 . A A .  8 ILE HG21 1 1 
        9  4860 1 1  8 ILE HG22 H -12.303  -3.828   2.620 1.00 . A A .  8 ILE HG22 1 1 
        9  4861 1 1  8 ILE HG23 H -11.470  -2.324   3.010 1.00 . A A .  8 ILE HG23 1 1 
        9  4862 1 1  8 ILE N    N -13.085  -0.164  -0.023 1.00 . A A .  8 ILE N    1 1 
        9  4863 1 1  8 ILE O    O  -9.813  -1.256  -0.153 1.00 . A A .  8 ILE O    1 1 
        9  4864 1 1  9 TRP C    C  -9.617  -1.353  -2.973 1.00 . A A .  9 TRP C    1 1 
        9  4865 1 1  9 TRP CA   C -10.548  -2.494  -2.523 1.00 . A A .  9 TRP CA   1 1 
        9  4866 1 1  9 TRP CB   C -11.491  -2.918  -3.661 1.00 . A A .  9 TRP CB   1 1 
        9  4867 1 1  9 TRP CD1  C -10.369  -4.728  -5.027 1.00 . A A .  9 TRP CD1  1 1 
        9  4868 1 1  9 TRP CD2  C -10.174  -2.691  -5.965 1.00 . A A .  9 TRP CD2  1 1 
        9  4869 1 1  9 TRP CE2  C  -9.511  -3.599  -6.823 1.00 . A A .  9 TRP CE2  1 1 
        9  4870 1 1  9 TRP CE3  C -10.197  -1.334  -6.329 1.00 . A A .  9 TRP CE3  1 1 
        9  4871 1 1  9 TRP CG   C -10.711  -3.434  -4.830 1.00 . A A .  9 TRP CG   1 1 
        9  4872 1 1  9 TRP CH2  C  -8.926  -1.822  -8.346 1.00 . A A .  9 TRP CH2  1 1 
        9  4873 1 1  9 TRP CZ2  C  -8.893  -3.175  -8.000 1.00 . A A .  9 TRP CZ2  1 1 
        9  4874 1 1  9 TRP CZ3  C  -9.576  -0.905  -7.512 1.00 . A A .  9 TRP CZ3  1 1 
        9  4875 1 1  9 TRP H    H -12.433  -2.127  -1.533 1.00 . A A .  9 TRP H    1 1 
        9  4876 1 1  9 TRP HA   H  -9.973  -3.342  -2.189 1.00 . A A .  9 TRP HA   1 1 
        9  4877 1 1  9 TRP HB2  H -12.153  -3.695  -3.305 1.00 . A A .  9 TRP HB2  1 1 
        9  4878 1 1  9 TRP HB3  H -12.080  -2.066  -3.970 1.00 . A A .  9 TRP HB3  1 1 
        9  4879 1 1  9 TRP HD1  H -10.611  -5.549  -4.369 1.00 . A A .  9 TRP HD1  1 1 
        9  4880 1 1  9 TRP HE1  H  -9.293  -5.657  -6.581 1.00 . A A .  9 TRP HE1  1 1 
        9  4881 1 1  9 TRP HE3  H -10.696  -0.617  -5.694 1.00 . A A .  9 TRP HE3  1 1 
        9  4882 1 1  9 TRP HH2  H  -8.450  -1.485  -9.254 1.00 . A A .  9 TRP HH2  1 1 
        9  4883 1 1  9 TRP HZ2  H  -8.393  -3.889  -8.640 1.00 . A A .  9 TRP HZ2  1 1 
        9  4884 1 1  9 TRP HZ3  H  -9.600   0.140  -7.781 1.00 . A A .  9 TRP HZ3  1 1 
        9  4885 1 1  9 TRP N    N -11.461  -2.013  -1.433 1.00 . A A .  9 TRP N    1 1 
        9  4886 1 1  9 TRP NE1  N  -9.658  -4.827  -6.208 1.00 . A A .  9 TRP NE1  1 1 
        9  4887 1 1  9 TRP O    O  -8.423  -1.545  -3.114 1.00 . A A .  9 TRP O    1 1 
        9  4888 1 1 10 TRP C    C  -8.262   1.306  -2.570 1.00 . A A . 10 TRP C    1 1 
        9  4889 1 1 10 TRP CA   C  -9.330   0.994  -3.626 1.00 . A A . 10 TRP CA   1 1 
        9  4890 1 1 10 TRP CB   C -10.300   2.173  -3.775 1.00 . A A . 10 TRP CB   1 1 
        9  4891 1 1 10 TRP CD1  C -12.220   1.943  -5.402 1.00 . A A . 10 TRP CD1  1 1 
        9  4892 1 1 10 TRP CD2  C -10.255   2.316  -6.431 1.00 . A A . 10 TRP CD2  1 1 
        9  4893 1 1 10 TRP CE2  C -11.233   2.206  -7.447 1.00 . A A . 10 TRP CE2  1 1 
        9  4894 1 1 10 TRP CE3  C  -8.923   2.554  -6.813 1.00 . A A . 10 TRP CE3  1 1 
        9  4895 1 1 10 TRP CG   C -10.909   2.144  -5.140 1.00 . A A . 10 TRP CG   1 1 
        9  4896 1 1 10 TRP CH2  C  -9.569   2.564  -9.159 1.00 . A A . 10 TRP CH2  1 1 
        9  4897 1 1 10 TRP CZ2  C -10.898   2.328  -8.798 1.00 . A A . 10 TRP CZ2  1 1 
        9  4898 1 1 10 TRP CZ3  C  -8.583   2.677  -8.168 1.00 . A A . 10 TRP CZ3  1 1 
        9  4899 1 1 10 TRP H    H -11.129  -0.062  -3.063 1.00 . A A . 10 TRP H    1 1 
        9  4900 1 1 10 TRP HA   H  -8.864   0.785  -4.574 1.00 . A A . 10 TRP HA   1 1 
        9  4901 1 1 10 TRP HB2  H -11.078   2.100  -3.029 1.00 . A A . 10 TRP HB2  1 1 
        9  4902 1 1 10 TRP HB3  H  -9.761   3.100  -3.642 1.00 . A A . 10 TRP HB3  1 1 
        9  4903 1 1 10 TRP HD1  H -12.991   1.780  -4.663 1.00 . A A . 10 TRP HD1  1 1 
        9  4904 1 1 10 TRP HE1  H -13.273   1.858  -7.223 1.00 . A A . 10 TRP HE1  1 1 
        9  4905 1 1 10 TRP HE3  H  -8.156   2.643  -6.059 1.00 . A A . 10 TRP HE3  1 1 
        9  4906 1 1 10 TRP HH2  H  -9.300   2.660 -10.201 1.00 . A A . 10 TRP HH2  1 1 
        9  4907 1 1 10 TRP HZ2  H -11.661   2.240  -9.558 1.00 . A A . 10 TRP HZ2  1 1 
        9  4908 1 1 10 TRP HZ3  H  -7.557   2.860  -8.452 1.00 . A A . 10 TRP HZ3  1 1 
        9  4909 1 1 10 TRP N    N -10.163  -0.175  -3.190 1.00 . A A . 10 TRP N    1 1 
        9  4910 1 1 10 TRP NE1  N -12.413   1.978  -6.770 1.00 . A A . 10 TRP NE1  1 1 
        9  4911 1 1 10 TRP O    O  -7.104   1.476  -2.894 1.00 . A A . 10 TRP O    1 1 
        9  4912 1 1 11 LEU C    C  -6.617   0.532  -0.156 1.00 . A A . 11 LEU C    1 1 
        9  4913 1 1 11 LEU CA   C  -7.654   1.662  -0.226 1.00 . A A . 11 LEU CA   1 1 
        9  4914 1 1 11 LEU CB   C  -8.468   1.741   1.076 1.00 . A A . 11 LEU CB   1 1 
        9  4915 1 1 11 LEU CD1  C  -7.471   3.951   1.750 1.00 . A A . 11 LEU CD1  1 1 
        9  4916 1 1 11 LEU CD2  C  -9.495   3.897   0.282 1.00 . A A . 11 LEU CD2  1 1 
        9  4917 1 1 11 LEU CG   C  -8.771   3.202   1.442 1.00 . A A . 11 LEU CG   1 1 
        9  4918 1 1 11 LEU H    H  -9.591   1.221  -1.087 1.00 . A A . 11 LEU H    1 1 
        9  4919 1 1 11 LEU HA   H  -7.164   2.605  -0.410 1.00 . A A . 11 LEU HA   1 1 
        9  4920 1 1 11 LEU HB2  H  -9.397   1.205   0.952 1.00 . A A . 11 LEU HB2  1 1 
        9  4921 1 1 11 LEU HB3  H  -7.902   1.286   1.877 1.00 . A A . 11 LEU HB3  1 1 
        9  4922 1 1 11 LEU HD11 H  -6.901   4.077   0.842 1.00 . A A . 11 LEU HD11 1 1 
        9  4923 1 1 11 LEU HD12 H  -6.889   3.386   2.464 1.00 . A A . 11 LEU HD12 1 1 
        9  4924 1 1 11 LEU HD13 H  -7.704   4.920   2.166 1.00 . A A . 11 LEU HD13 1 1 
        9  4925 1 1 11 LEU HD21 H  -8.806   4.046  -0.536 1.00 . A A . 11 LEU HD21 1 1 
        9  4926 1 1 11 LEU HD22 H  -9.870   4.853   0.615 1.00 . A A . 11 LEU HD22 1 1 
        9  4927 1 1 11 LEU HD23 H -10.317   3.282  -0.048 1.00 . A A . 11 LEU HD23 1 1 
        9  4928 1 1 11 LEU HG   H  -9.401   3.220   2.320 1.00 . A A . 11 LEU HG   1 1 
        9  4929 1 1 11 LEU N    N  -8.646   1.371  -1.313 1.00 . A A . 11 LEU N    1 1 
        9  4930 1 1 11 LEU O    O  -5.436   0.778   0.016 1.00 . A A . 11 LEU O    1 1 
        9  4931 1 1 12 GLN C    C  -5.112  -1.747  -1.405 1.00 . A A . 12 GLN C    1 1 
        9  4932 1 1 12 GLN CA   C  -6.131  -1.867  -0.262 1.00 . A A . 12 GLN CA   1 1 
        9  4933 1 1 12 GLN CB   C  -7.033  -3.099  -0.427 1.00 . A A . 12 GLN CB   1 1 
        9  4934 1 1 12 GLN CD   C  -6.076  -4.721  -2.078 1.00 . A A . 12 GLN CD   1 1 
        9  4935 1 1 12 GLN CG   C  -6.188  -4.370  -0.591 1.00 . A A . 12 GLN CG   1 1 
        9  4936 1 1 12 GLN H    H  -8.020  -0.850  -0.447 1.00 . A A . 12 GLN H    1 1 
        9  4937 1 1 12 GLN HA   H  -5.624  -1.909   0.689 1.00 . A A . 12 GLN HA   1 1 
        9  4938 1 1 12 GLN HB2  H  -7.660  -3.199   0.446 1.00 . A A . 12 GLN HB2  1 1 
        9  4939 1 1 12 GLN HB3  H  -7.657  -2.971  -1.299 1.00 . A A . 12 GLN HB3  1 1 
        9  4940 1 1 12 GLN HE21 H  -4.085  -4.718  -2.093 1.00 . A A . 12 GLN HE21 1 1 
        9  4941 1 1 12 GLN HE22 H  -4.825  -5.074  -3.579 1.00 . A A . 12 GLN HE22 1 1 
        9  4942 1 1 12 GLN HG2  H  -5.203  -4.206  -0.180 1.00 . A A . 12 GLN HG2  1 1 
        9  4943 1 1 12 GLN HG3  H  -6.663  -5.187  -0.069 1.00 . A A . 12 GLN HG3  1 1 
        9  4944 1 1 12 GLN N    N  -7.061  -0.698  -0.302 1.00 . A A . 12 GLN N    1 1 
        9  4945 1 1 12 GLN NE2  N  -4.897  -4.847  -2.627 1.00 . A A . 12 GLN NE2  1 1 
        9  4946 1 1 12 GLN O    O  -3.934  -1.941  -1.193 1.00 . A A . 12 GLN O    1 1 
        9  4947 1 1 12 GLN OE1  O  -7.078  -4.880  -2.749 1.00 . A A . 12 GLN OE1  1 1 
        9  4948 1 1 13 TYR C    C  -3.582  -0.156  -3.483 1.00 . A A . 13 TYR C    1 1 
        9  4949 1 1 13 TYR CA   C  -4.597  -1.282  -3.755 1.00 . A A . 13 TYR CA   1 1 
        9  4950 1 1 13 TYR CB   C  -5.460  -0.953  -4.986 1.00 . A A . 13 TYR CB   1 1 
        9  4951 1 1 13 TYR CD1  C  -6.299  -3.316  -5.246 1.00 . A A . 13 TYR CD1  1 1 
        9  4952 1 1 13 TYR CD2  C  -5.210  -2.259  -7.134 1.00 . A A . 13 TYR CD2  1 1 
        9  4953 1 1 13 TYR CE1  C  -6.486  -4.477  -6.000 1.00 . A A . 13 TYR CE1  1 1 
        9  4954 1 1 13 TYR CE2  C  -5.399  -3.423  -7.891 1.00 . A A . 13 TYR CE2  1 1 
        9  4955 1 1 13 TYR CG   C  -5.662  -2.205  -5.810 1.00 . A A . 13 TYR CG   1 1 
        9  4956 1 1 13 TYR CZ   C  -6.037  -4.533  -7.323 1.00 . A A . 13 TYR CZ   1 1 
        9  4957 1 1 13 TYR H    H  -6.511  -1.265  -2.740 1.00 . A A . 13 TYR H    1 1 
        9  4958 1 1 13 TYR HA   H  -4.078  -2.212  -3.918 1.00 . A A . 13 TYR HA   1 1 
        9  4959 1 1 13 TYR HB2  H  -6.419  -0.573  -4.666 1.00 . A A . 13 TYR HB2  1 1 
        9  4960 1 1 13 TYR HB3  H  -4.961  -0.207  -5.586 1.00 . A A . 13 TYR HB3  1 1 
        9  4961 1 1 13 TYR HD1  H  -6.647  -3.275  -4.226 1.00 . A A . 13 TYR HD1  1 1 
        9  4962 1 1 13 TYR HD2  H  -4.719  -1.403  -7.573 1.00 . A A . 13 TYR HD2  1 1 
        9  4963 1 1 13 TYR HE1  H  -6.979  -5.332  -5.560 1.00 . A A . 13 TYR HE1  1 1 
        9  4964 1 1 13 TYR HE2  H  -5.051  -3.465  -8.913 1.00 . A A . 13 TYR HE2  1 1 
        9  4965 1 1 13 TYR HH   H  -5.368  -6.083  -8.225 1.00 . A A . 13 TYR HH   1 1 
        9  4966 1 1 13 TYR N    N  -5.551  -1.422  -2.602 1.00 . A A . 13 TYR N    1 1 
        9  4967 1 1 13 TYR O    O  -2.437  -0.244  -3.885 1.00 . A A . 13 TYR O    1 1 
        9  4968 1 1 13 TYR OH   O  -6.225  -5.681  -8.066 1.00 . A A . 13 TYR OH   1 1 
        9  4969 1 1 14 PHE C    C  -2.126   1.647  -1.337 1.00 . A A . 14 PHE C    1 1 
        9  4970 1 1 14 PHE CA   C  -3.067   2.025  -2.493 1.00 . A A . 14 PHE CA   1 1 
        9  4971 1 1 14 PHE CB   C  -3.977   3.197  -2.096 1.00 . A A . 14 PHE CB   1 1 
        9  4972 1 1 14 PHE CD1  C  -5.169   3.463  -4.311 1.00 . A A . 14 PHE CD1  1 1 
        9  4973 1 1 14 PHE CD2  C  -3.844   5.309  -3.467 1.00 . A A . 14 PHE CD2  1 1 
        9  4974 1 1 14 PHE CE1  C  -5.502   4.215  -5.441 1.00 . A A . 14 PHE CE1  1 1 
        9  4975 1 1 14 PHE CE2  C  -4.178   6.063  -4.599 1.00 . A A . 14 PHE CE2  1 1 
        9  4976 1 1 14 PHE CG   C  -4.339   4.009  -3.321 1.00 . A A . 14 PHE CG   1 1 
        9  4977 1 1 14 PHE CZ   C  -5.006   5.516  -5.586 1.00 . A A . 14 PHE CZ   1 1 
        9  4978 1 1 14 PHE H    H  -4.925   0.926  -2.491 1.00 . A A . 14 PHE H    1 1 
        9  4979 1 1 14 PHE HA   H  -2.496   2.291  -3.367 1.00 . A A . 14 PHE HA   1 1 
        9  4980 1 1 14 PHE HB2  H  -4.879   2.817  -1.638 1.00 . A A . 14 PHE HB2  1 1 
        9  4981 1 1 14 PHE HB3  H  -3.458   3.828  -1.389 1.00 . A A . 14 PHE HB3  1 1 
        9  4982 1 1 14 PHE HD1  H  -5.552   2.461  -4.201 1.00 . A A . 14 PHE HD1  1 1 
        9  4983 1 1 14 PHE HD2  H  -3.204   5.731  -2.707 1.00 . A A . 14 PHE HD2  1 1 
        9  4984 1 1 14 PHE HE1  H  -6.141   3.794  -6.202 1.00 . A A . 14 PHE HE1  1 1 
        9  4985 1 1 14 PHE HE2  H  -3.795   7.066  -4.710 1.00 . A A . 14 PHE HE2  1 1 
        9  4986 1 1 14 PHE HZ   H  -5.263   6.097  -6.458 1.00 . A A . 14 PHE HZ   1 1 
        9  4987 1 1 14 PHE N    N  -3.996   0.889  -2.804 1.00 . A A . 14 PHE N    1 1 
        9  4988 1 1 14 PHE O    O  -0.933   1.884  -1.406 1.00 . A A . 14 PHE O    1 1 
        9  4989 1 1 15 ILE C    C  -0.913  -0.525   0.519 1.00 . A A . 15 ILE C    1 1 
        9  4990 1 1 15 ILE CA   C  -1.812   0.661   0.889 1.00 . A A . 15 ILE CA   1 1 
        9  4991 1 1 15 ILE CB   C  -2.785   0.282   2.017 1.00 . A A . 15 ILE CB   1 1 
        9  4992 1 1 15 ILE CD1  C  -4.849   1.097   3.183 1.00 . A A . 15 ILE CD1  1 1 
        9  4993 1 1 15 ILE CG1  C  -3.559   1.525   2.476 1.00 . A A . 15 ILE CG1  1 1 
        9  4994 1 1 15 ILE CG2  C  -2.009  -0.289   3.212 1.00 . A A . 15 ILE CG2  1 1 
        9  4995 1 1 15 ILE H    H  -3.626   0.886  -0.266 1.00 . A A . 15 ILE H    1 1 
        9  4996 1 1 15 ILE HA   H  -1.204   1.496   1.206 1.00 . A A . 15 ILE HA   1 1 
        9  4997 1 1 15 ILE HB   H  -3.478  -0.464   1.653 1.00 . A A . 15 ILE HB   1 1 
        9  4998 1 1 15 ILE HD11 H  -5.176   0.146   2.793 1.00 . A A . 15 ILE HD11 1 1 
        9  4999 1 1 15 ILE HD12 H  -5.615   1.838   3.010 1.00 . A A . 15 ILE HD12 1 1 
        9  5000 1 1 15 ILE HD13 H  -4.666   1.008   4.244 1.00 . A A . 15 ILE HD13 1 1 
        9  5001 1 1 15 ILE HG12 H  -2.949   2.098   3.159 1.00 . A A . 15 ILE HG12 1 1 
        9  5002 1 1 15 ILE HG13 H  -3.809   2.133   1.620 1.00 . A A . 15 ILE HG13 1 1 
        9  5003 1 1 15 ILE HG21 H  -1.067   0.230   3.313 1.00 . A A . 15 ILE HG21 1 1 
        9  5004 1 1 15 ILE HG22 H  -1.825  -1.341   3.052 1.00 . A A . 15 ILE HG22 1 1 
        9  5005 1 1 15 ILE HG23 H  -2.588  -0.159   4.114 1.00 . A A . 15 ILE HG23 1 1 
        9  5006 1 1 15 ILE N    N  -2.658   1.063  -0.284 1.00 . A A . 15 ILE N    1 1 
        9  5007 1 1 15 ILE O    O   0.250  -0.538   0.872 1.00 . A A . 15 ILE O    1 1 
        9  5008 1 1 16 THR C    C   0.622  -2.217  -1.390 1.00 . A A . 16 THR C    1 1 
        9  5009 1 1 16 THR CA   C  -0.593  -2.695  -0.576 1.00 . A A . 16 THR CA   1 1 
        9  5010 1 1 16 THR CB   C  -1.509  -3.608  -1.408 1.00 . A A . 16 THR CB   1 1 
        9  5011 1 1 16 THR CG2  C  -0.723  -4.797  -1.970 1.00 . A A . 16 THR CG2  1 1 
        9  5012 1 1 16 THR H    H  -2.376  -1.471  -0.456 1.00 . A A . 16 THR H    1 1 
        9  5013 1 1 16 THR HA   H  -0.261  -3.219   0.308 1.00 . A A . 16 THR HA   1 1 
        9  5014 1 1 16 THR HB   H  -1.930  -3.045  -2.227 1.00 . A A . 16 THR HB   1 1 
        9  5015 1 1 16 THR HG1  H  -3.263  -3.442  -0.569 1.00 . A A . 16 THR HG1  1 1 
        9  5016 1 1 16 THR HG21 H   0.258  -4.469  -2.285 1.00 . A A . 16 THR HG21 1 1 
        9  5017 1 1 16 THR HG22 H  -1.251  -5.208  -2.817 1.00 . A A . 16 THR HG22 1 1 
        9  5018 1 1 16 THR HG23 H  -0.621  -5.554  -1.208 1.00 . A A . 16 THR HG23 1 1 
        9  5019 1 1 16 THR N    N  -1.432  -1.512  -0.184 1.00 . A A . 16 THR N    1 1 
        9  5020 1 1 16 THR O    O   1.726  -2.682  -1.185 1.00 . A A . 16 THR O    1 1 
        9  5021 1 1 16 THR OG1  O  -2.558  -4.099  -0.580 1.00 . A A . 16 THR OG1  1 1 
        9  5022 1 1 17 ARG C    C   2.467   0.118  -2.227 1.00 . A A . 17 ARG C    1 1 
        9  5023 1 1 17 ARG CA   C   1.562  -0.753  -3.115 1.00 . A A . 17 ARG CA   1 1 
        9  5024 1 1 17 ARG CB   C   0.912   0.085  -4.224 1.00 . A A . 17 ARG CB   1 1 
        9  5025 1 1 17 ARG CD   C   1.363   1.587  -6.185 1.00 . A A . 17 ARG CD   1 1 
        9  5026 1 1 17 ARG CG   C   1.976   0.563  -5.220 1.00 . A A . 17 ARG CG   1 1 
        9  5027 1 1 17 ARG CZ   C  -0.088  -0.031  -7.281 1.00 . A A . 17 ARG CZ   1 1 
        9  5028 1 1 17 ARG H    H  -0.478  -0.919  -2.427 1.00 . A A . 17 ARG H    1 1 
        9  5029 1 1 17 ARG HA   H   2.125  -1.566  -3.549 1.00 . A A . 17 ARG HA   1 1 
        9  5030 1 1 17 ARG HB2  H   0.178  -0.517  -4.742 1.00 . A A . 17 ARG HB2  1 1 
        9  5031 1 1 17 ARG HB3  H   0.424   0.942  -3.784 1.00 . A A . 17 ARG HB3  1 1 
        9  5032 1 1 17 ARG HD2  H   0.525   2.086  -5.716 1.00 . A A . 17 ARG HD2  1 1 
        9  5033 1 1 17 ARG HD3  H   2.107   2.310  -6.483 1.00 . A A . 17 ARG HD3  1 1 
        9  5034 1 1 17 ARG HE   H   1.365   0.929  -8.240 1.00 . A A . 17 ARG HE   1 1 
        9  5035 1 1 17 ARG HG2  H   2.790   1.024  -4.678 1.00 . A A . 17 ARG HG2  1 1 
        9  5036 1 1 17 ARG HG3  H   2.351  -0.279  -5.783 1.00 . A A . 17 ARG HG3  1 1 
        9  5037 1 1 17 ARG HH11 H  -1.443   1.390  -6.870 1.00 . A A . 17 ARG HH11 1 1 
        9  5038 1 1 17 ARG HH12 H  -2.056  -0.227  -6.925 1.00 . A A . 17 ARG HH12 1 1 
        9  5039 1 1 17 ARG HH21 H   1.040  -1.642  -7.679 1.00 . A A . 17 ARG HH21 1 1 
        9  5040 1 1 17 ARG HH22 H  -0.638  -1.960  -7.397 1.00 . A A . 17 ARG HH22 1 1 
        9  5041 1 1 17 ARG N    N   0.423  -1.282  -2.295 1.00 . A A . 17 ARG N    1 1 
        9  5042 1 1 17 ARG NE   N   0.910   0.809  -7.378 1.00 . A A . 17 ARG NE   1 1 
        9  5043 1 1 17 ARG NH1  N  -1.289   0.411  -7.005 1.00 . A A . 17 ARG NH1  1 1 
        9  5044 1 1 17 ARG NH2  N   0.120  -1.311  -7.465 1.00 . A A . 17 ARG NH2  1 1 
        9  5045 1 1 17 ARG O    O   3.678   0.045  -2.311 1.00 . A A . 17 ARG O    1 1 
        9  5046 1 1 18 ALA C    C   3.500   1.002   0.513 1.00 . A A . 18 ALA C    1 1 
        9  5047 1 1 18 ALA CA   C   2.653   1.827  -0.470 1.00 . A A . 18 ALA CA   1 1 
        9  5048 1 1 18 ALA CB   C   1.611   2.660   0.284 1.00 . A A . 18 ALA CB   1 1 
        9  5049 1 1 18 ALA H    H   0.888   0.957  -1.351 1.00 . A A . 18 ALA H    1 1 
        9  5050 1 1 18 ALA HA   H   3.287   2.484  -1.044 1.00 . A A . 18 ALA HA   1 1 
        9  5051 1 1 18 ALA HB1  H   0.854   2.005   0.692 1.00 . A A . 18 ALA HB1  1 1 
        9  5052 1 1 18 ALA HB2  H   1.150   3.362  -0.395 1.00 . A A . 18 ALA HB2  1 1 
        9  5053 1 1 18 ALA HB3  H   2.093   3.197   1.088 1.00 . A A . 18 ALA HB3  1 1 
        9  5054 1 1 18 ALA N    N   1.870   0.934  -1.383 1.00 . A A . 18 ALA N    1 1 
        9  5055 1 1 18 ALA O    O   4.648   1.325   0.751 1.00 . A A . 18 ALA O    1 1 
        9  5056 1 1 19 GLU C    C   4.897  -1.590   1.315 1.00 . A A . 19 GLU C    1 1 
        9  5057 1 1 19 GLU CA   C   3.735  -0.894   2.041 1.00 . A A . 19 GLU CA   1 1 
        9  5058 1 1 19 GLU CB   C   2.749  -1.920   2.617 1.00 . A A . 19 GLU CB   1 1 
        9  5059 1 1 19 GLU CD   C   1.906  -2.496   4.913 1.00 . A A . 19 GLU CD   1 1 
        9  5060 1 1 19 GLU CG   C   3.156  -2.269   4.055 1.00 . A A . 19 GLU CG   1 1 
        9  5061 1 1 19 GLU H    H   2.021  -0.291   0.864 1.00 . A A . 19 GLU H    1 1 
        9  5062 1 1 19 GLU HA   H   4.118  -0.275   2.838 1.00 . A A . 19 GLU HA   1 1 
        9  5063 1 1 19 GLU HB2  H   1.753  -1.503   2.616 1.00 . A A . 19 GLU HB2  1 1 
        9  5064 1 1 19 GLU HB3  H   2.767  -2.816   2.015 1.00 . A A . 19 GLU HB3  1 1 
        9  5065 1 1 19 GLU HG2  H   3.758  -3.167   4.050 1.00 . A A . 19 GLU HG2  1 1 
        9  5066 1 1 19 GLU HG3  H   3.731  -1.457   4.475 1.00 . A A . 19 GLU HG3  1 1 
        9  5067 1 1 19 GLU N    N   2.951  -0.052   1.077 1.00 . A A . 19 GLU N    1 1 
        9  5068 1 1 19 GLU O    O   5.993  -1.666   1.837 1.00 . A A . 19 GLU O    1 1 
        9  5069 1 1 19 GLU OE1  O   1.346  -1.519   5.384 1.00 . A A . 19 GLU OE1  1 1 
        9  5070 1 1 19 GLU OE2  O   1.531  -3.645   5.088 1.00 . A A . 19 GLU OE2  1 1 
        9  5071 1 1 20 ALA C    C   6.843  -1.754  -1.039 1.00 . A A . 20 ALA C    1 1 
        9  5072 1 1 20 ALA CA   C   5.759  -2.772  -0.650 1.00 . A A . 20 ALA CA   1 1 
        9  5073 1 1 20 ALA CB   C   5.087  -3.354  -1.899 1.00 . A A . 20 ALA CB   1 1 
        9  5074 1 1 20 ALA H    H   3.773  -2.003  -0.278 1.00 . A A . 20 ALA H    1 1 
        9  5075 1 1 20 ALA HA   H   6.188  -3.568  -0.062 1.00 . A A . 20 ALA HA   1 1 
        9  5076 1 1 20 ALA HB1  H   4.813  -2.552  -2.569 1.00 . A A . 20 ALA HB1  1 1 
        9  5077 1 1 20 ALA HB2  H   4.200  -3.900  -1.610 1.00 . A A . 20 ALA HB2  1 1 
        9  5078 1 1 20 ALA HB3  H   5.773  -4.023  -2.398 1.00 . A A . 20 ALA HB3  1 1 
        9  5079 1 1 20 ALA N    N   4.668  -2.087   0.118 1.00 . A A . 20 ALA N    1 1 
        9  5080 1 1 20 ALA O    O   8.024  -2.007  -0.877 1.00 . A A . 20 ALA O    1 1 
        9  5081 1 1 21 HIS C    C   8.234   0.949  -0.739 1.00 . A A . 21 HIS C    1 1 
        9  5082 1 1 21 HIS CA   C   7.427   0.451  -1.948 1.00 . A A . 21 HIS CA   1 1 
        9  5083 1 1 21 HIS CB   C   6.604   1.598  -2.546 1.00 . A A . 21 HIS CB   1 1 
        9  5084 1 1 21 HIS CD2  C   5.551   0.818  -4.826 1.00 . A A . 21 HIS CD2  1 1 
        9  5085 1 1 21 HIS CE1  C   7.075   1.587  -6.160 1.00 . A A . 21 HIS CE1  1 1 
        9  5086 1 1 21 HIS CG   C   6.500   1.423  -4.038 1.00 . A A . 21 HIS CG   1 1 
        9  5087 1 1 21 HIS H    H   5.479  -0.438  -1.655 1.00 . A A . 21 HIS H    1 1 
        9  5088 1 1 21 HIS HA   H   8.093   0.061  -2.699 1.00 . A A . 21 HIS HA   1 1 
        9  5089 1 1 21 HIS HB2  H   5.615   1.601  -2.113 1.00 . A A . 21 HIS HB2  1 1 
        9  5090 1 1 21 HIS HB3  H   7.091   2.538  -2.330 1.00 . A A . 21 HIS HB3  1 1 
        9  5091 1 1 21 HIS HD1  H   8.279   2.391  -4.666 1.00 . A A . 21 HIS HD1  1 1 
        9  5092 1 1 21 HIS HD2  H   4.659   0.333  -4.462 1.00 . A A . 21 HIS HD2  1 1 
        9  5093 1 1 21 HIS HE1  H   7.632   1.839  -7.050 1.00 . A A . 21 HIS HE1  1 1 
        9  5094 1 1 21 HIS N    N   6.441  -0.606  -1.544 1.00 . A A . 21 HIS N    1 1 
        9  5095 1 1 21 HIS ND1  N   7.463   1.907  -4.912 1.00 . A A . 21 HIS ND1  1 1 
        9  5096 1 1 21 HIS NE2  N   5.916   0.924  -6.165 1.00 . A A . 21 HIS NE2  1 1 
        9  5097 1 1 21 HIS O    O   9.369   1.357  -0.894 1.00 . A A . 21 HIS O    1 1 
        9  5098 1 1 22 LEU C    C   9.721   0.619   1.892 1.00 . A A . 22 LEU C    1 1 
        9  5099 1 1 22 LEU CA   C   8.406   1.393   1.676 1.00 . A A . 22 LEU CA   1 1 
        9  5100 1 1 22 LEU CB   C   7.453   1.165   2.855 1.00 . A A . 22 LEU CB   1 1 
        9  5101 1 1 22 LEU CD1  C   7.051   3.512   3.639 1.00 . A A . 22 LEU CD1  1 1 
        9  5102 1 1 22 LEU CD2  C   7.233   1.655   5.299 1.00 . A A . 22 LEU CD2  1 1 
        9  5103 1 1 22 LEU CG   C   7.748   2.187   3.958 1.00 . A A . 22 LEU CG   1 1 
        9  5104 1 1 22 LEU H    H   6.750   0.584   0.543 1.00 . A A . 22 LEU H    1 1 
        9  5105 1 1 22 LEU HA   H   8.613   2.448   1.591 1.00 . A A . 22 LEU HA   1 1 
        9  5106 1 1 22 LEU HB2  H   6.432   1.278   2.522 1.00 . A A . 22 LEU HB2  1 1 
        9  5107 1 1 22 LEU HB3  H   7.596   0.168   3.246 1.00 . A A . 22 LEU HB3  1 1 
        9  5108 1 1 22 LEU HD11 H   7.156   3.732   2.587 1.00 . A A . 22 LEU HD11 1 1 
        9  5109 1 1 22 LEU HD12 H   7.501   4.304   4.219 1.00 . A A . 22 LEU HD12 1 1 
        9  5110 1 1 22 LEU HD13 H   6.002   3.436   3.887 1.00 . A A . 22 LEU HD13 1 1 
        9  5111 1 1 22 LEU HD21 H   7.787   0.770   5.572 1.00 . A A . 22 LEU HD21 1 1 
        9  5112 1 1 22 LEU HD22 H   6.184   1.412   5.212 1.00 . A A . 22 LEU HD22 1 1 
        9  5113 1 1 22 LEU HD23 H   7.365   2.410   6.059 1.00 . A A . 22 LEU HD23 1 1 
        9  5114 1 1 22 LEU HG   H   8.814   2.352   4.021 1.00 . A A . 22 LEU HG   1 1 
        9  5115 1 1 22 LEU N    N   7.668   0.920   0.452 1.00 . A A . 22 LEU N    1 1 
        9  5116 1 1 22 LEU O    O  10.623   1.115   2.543 1.00 . A A . 22 LEU O    1 1 
        9  5117 1 1 23 GLN C    C  11.878  -1.513   0.215 1.00 . A A . 23 GLN C    1 1 
        9  5118 1 1 23 GLN CA   C  11.107  -1.363   1.542 1.00 . A A . 23 GLN CA   1 1 
        9  5119 1 1 23 GLN CB   C  10.667  -2.735   2.070 1.00 . A A . 23 GLN CB   1 1 
        9  5120 1 1 23 GLN CD   C  10.920  -2.701   4.563 1.00 . A A . 23 GLN CD   1 1 
        9  5121 1 1 23 GLN CG   C   9.925  -2.588   3.405 1.00 . A A . 23 GLN CG   1 1 
        9  5122 1 1 23 GLN H    H   9.106  -0.962   0.837 1.00 . A A . 23 GLN H    1 1 
        9  5123 1 1 23 GLN HA   H  11.738  -0.884   2.272 1.00 . A A . 23 GLN HA   1 1 
        9  5124 1 1 23 GLN HB2  H  10.013  -3.201   1.348 1.00 . A A . 23 GLN HB2  1 1 
        9  5125 1 1 23 GLN HB3  H  11.538  -3.357   2.214 1.00 . A A . 23 GLN HB3  1 1 
        9  5126 1 1 23 GLN HE21 H  11.265  -0.746   4.664 1.00 . A A . 23 GLN HE21 1 1 
        9  5127 1 1 23 GLN HE22 H  12.117  -1.694   5.784 1.00 . A A . 23 GLN HE22 1 1 
        9  5128 1 1 23 GLN HG2  H   9.433  -1.627   3.445 1.00 . A A . 23 GLN HG2  1 1 
        9  5129 1 1 23 GLN HG3  H   9.188  -3.371   3.494 1.00 . A A . 23 GLN HG3  1 1 
        9  5130 1 1 23 GLN N    N   9.843  -0.577   1.359 1.00 . A A . 23 GLN N    1 1 
        9  5131 1 1 23 GLN NE2  N  11.480  -1.624   5.043 1.00 . A A . 23 GLN NE2  1 1 
        9  5132 1 1 23 GLN O    O  12.803  -2.300   0.130 1.00 . A A . 23 GLN O    1 1 
        9  5133 1 1 23 GLN OE1  O  11.193  -3.785   5.039 1.00 . A A . 23 GLN OE1  1 1 
        9  5134 1 1 24 VAL C    C  12.713   0.510  -2.624 1.00 . A A . 24 VAL C    1 1 
        9  5135 1 1 24 VAL CA   C  12.245  -0.875  -2.123 1.00 . A A . 24 VAL CA   1 1 
        9  5136 1 1 24 VAL CB   C  11.235  -1.539  -3.080 1.00 . A A . 24 VAL CB   1 1 
        9  5137 1 1 24 VAL CG1  C  10.292  -0.502  -3.703 1.00 . A A . 24 VAL CG1  1 1 
        9  5138 1 1 24 VAL CG2  C  11.994  -2.270  -4.193 1.00 . A A . 24 VAL CG2  1 1 
        9  5139 1 1 24 VAL H    H  10.780  -0.139  -0.722 1.00 . A A . 24 VAL H    1 1 
        9  5140 1 1 24 VAL HA   H  13.102  -1.518  -2.012 1.00 . A A . 24 VAL HA   1 1 
        9  5141 1 1 24 VAL HB   H  10.646  -2.255  -2.524 1.00 . A A . 24 VAL HB   1 1 
        9  5142 1 1 24 VAL HG11 H  10.797   0.004  -4.514 1.00 . A A . 24 VAL HG11 1 1 
        9  5143 1 1 24 VAL HG12 H  10.004   0.221  -2.954 1.00 . A A . 24 VAL HG12 1 1 
        9  5144 1 1 24 VAL HG13 H   9.411  -0.998  -4.083 1.00 . A A . 24 VAL HG13 1 1 
        9  5145 1 1 24 VAL HG21 H  12.533  -3.105  -3.772 1.00 . A A . 24 VAL HG21 1 1 
        9  5146 1 1 24 VAL HG22 H  12.690  -1.590  -4.661 1.00 . A A . 24 VAL HG22 1 1 
        9  5147 1 1 24 VAL HG23 H  11.292  -2.630  -4.930 1.00 . A A . 24 VAL HG23 1 1 
        9  5148 1 1 24 VAL N    N  11.522  -0.771  -0.812 1.00 . A A . 24 VAL N    1 1 
        9  5149 1 1 24 VAL O    O  13.131   0.651  -3.761 1.00 . A A . 24 VAL O    1 1 
        9  5150 1 1 25 TRP C    C  14.433   3.282  -1.547 1.00 . A A . 25 TRP C    1 1 
        9  5151 1 1 25 TRP CA   C  13.093   2.893  -2.204 1.00 . A A . 25 TRP CA   1 1 
        9  5152 1 1 25 TRP CB   C  11.952   3.837  -1.773 1.00 . A A . 25 TRP CB   1 1 
        9  5153 1 1 25 TRP CD1  C  11.257   3.380   0.622 1.00 . A A . 25 TRP CD1  1 1 
        9  5154 1 1 25 TRP CD2  C  12.709   5.087   0.466 1.00 . A A . 25 TRP CD2  1 1 
        9  5155 1 1 25 TRP CE2  C  12.405   4.935   1.841 1.00 . A A . 25 TRP CE2  1 1 
        9  5156 1 1 25 TRP CE3  C  13.609   6.103   0.098 1.00 . A A . 25 TRP CE3  1 1 
        9  5157 1 1 25 TRP CG   C  11.967   4.083  -0.289 1.00 . A A . 25 TRP CG   1 1 
        9  5158 1 1 25 TRP CH2  C  13.864   6.767   2.425 1.00 . A A . 25 TRP CH2  1 1 
        9  5159 1 1 25 TRP CZ2  C  12.973   5.762   2.814 1.00 . A A . 25 TRP CZ2  1 1 
        9  5160 1 1 25 TRP CZ3  C  14.181   6.936   1.071 1.00 . A A . 25 TRP CZ3  1 1 
        9  5161 1 1 25 TRP H    H  12.318   1.381  -0.881 1.00 . A A . 25 TRP H    1 1 
        9  5162 1 1 25 TRP HA   H  13.193   2.934  -3.277 1.00 . A A . 25 TRP HA   1 1 
        9  5163 1 1 25 TRP HB2  H  12.061   4.781  -2.284 1.00 . A A . 25 TRP HB2  1 1 
        9  5164 1 1 25 TRP HB3  H  11.005   3.394  -2.051 1.00 . A A . 25 TRP HB3  1 1 
        9  5165 1 1 25 TRP HD1  H  10.596   2.558   0.401 1.00 . A A . 25 TRP HD1  1 1 
        9  5166 1 1 25 TRP HE1  H  11.125   3.543   2.716 1.00 . A A . 25 TRP HE1  1 1 
        9  5167 1 1 25 TRP HE3  H  13.861   6.244  -0.943 1.00 . A A . 25 TRP HE3  1 1 
        9  5168 1 1 25 TRP HH2  H  14.308   7.411   3.169 1.00 . A A . 25 TRP HH2  1 1 
        9  5169 1 1 25 TRP HZ2  H  12.725   5.628   3.856 1.00 . A A . 25 TRP HZ2  1 1 
        9  5170 1 1 25 TRP HZ3  H  14.870   7.712   0.775 1.00 . A A . 25 TRP HZ3  1 1 
        9  5171 1 1 25 TRP N    N  12.652   1.522  -1.789 1.00 . A A . 25 TRP N    1 1 
        9  5172 1 1 25 TRP NE1  N  11.516   3.882   1.882 1.00 . A A . 25 TRP NE1  1 1 
        9  5173 1 1 25 TRP O    O  14.999   4.309  -1.878 1.00 . A A . 25 TRP O    1 1 
        9  5174 1 1 26 ILE C    C  17.299   1.724  -0.196 1.00 . A A . 26 ILE C    1 1 
        9  5175 1 1 26 ILE CA   C  16.239   2.826   0.043 1.00 . A A . 26 ILE CA   1 1 
        9  5176 1 1 26 ILE CB   C  15.857   3.012   1.522 1.00 . A A . 26 ILE CB   1 1 
        9  5177 1 1 26 ILE CD1  C  16.507   4.508   3.423 1.00 . A A . 26 ILE CD1  1 1 
        9  5178 1 1 26 ILE CG1  C  17.035   3.614   2.298 1.00 . A A . 26 ILE CG1  1 1 
        9  5179 1 1 26 ILE CG2  C  15.439   1.683   2.165 1.00 . A A . 26 ILE CG2  1 1 
        9  5180 1 1 26 ILE H    H  14.476   1.668  -0.373 1.00 . A A . 26 ILE H    1 1 
        9  5181 1 1 26 ILE HA   H  16.611   3.764  -0.343 1.00 . A A . 26 ILE HA   1 1 
        9  5182 1 1 26 ILE HB   H  15.020   3.692   1.566 1.00 . A A . 26 ILE HB   1 1 
        9  5183 1 1 26 ILE HD11 H  16.106   5.417   3.000 1.00 . A A . 26 ILE HD11 1 1 
        9  5184 1 1 26 ILE HD12 H  17.314   4.749   4.098 1.00 . A A . 26 ILE HD12 1 1 
        9  5185 1 1 26 ILE HD13 H  15.729   3.987   3.961 1.00 . A A . 26 ILE HD13 1 1 
        9  5186 1 1 26 ILE HG12 H  17.632   2.818   2.719 1.00 . A A . 26 ILE HG12 1 1 
        9  5187 1 1 26 ILE HG13 H  17.643   4.205   1.630 1.00 . A A . 26 ILE HG13 1 1 
        9  5188 1 1 26 ILE HG21 H  14.619   1.856   2.843 1.00 . A A . 26 ILE HG21 1 1 
        9  5189 1 1 26 ILE HG22 H  16.275   1.269   2.707 1.00 . A A . 26 ILE HG22 1 1 
        9  5190 1 1 26 ILE HG23 H  15.132   0.990   1.396 1.00 . A A . 26 ILE HG23 1 1 
        9  5191 1 1 26 ILE N    N  14.945   2.488  -0.628 1.00 . A A . 26 ILE N    1 1 
        9  5192 1 1 26 ILE O    O  17.696   1.018   0.714 1.00 . A A . 26 ILE O    1 1 
        9  5193 1 1 27 PRO C    C  20.137   0.998  -1.255 1.00 . A A . 27 PRO C    1 1 
        9  5194 1 1 27 PRO CA   C  18.760   0.614  -1.831 1.00 . A A . 27 PRO CA   1 1 
        9  5195 1 1 27 PRO CB   C  18.773   0.701  -3.359 1.00 . A A . 27 PRO CB   1 1 
        9  5196 1 1 27 PRO CD   C  17.301   2.429  -2.585 1.00 . A A . 27 PRO CD   1 1 
        9  5197 1 1 27 PRO CG   C  18.282   2.077  -3.666 1.00 . A A . 27 PRO CG   1 1 
        9  5198 1 1 27 PRO HA   H  18.468  -0.376  -1.525 1.00 . A A . 27 PRO HA   1 1 
        9  5199 1 1 27 PRO HB2  H  19.778   0.560  -3.734 1.00 . A A . 27 PRO HB2  1 1 
        9  5200 1 1 27 PRO HB3  H  18.103  -0.030  -3.785 1.00 . A A . 27 PRO HB3  1 1 
        9  5201 1 1 27 PRO HD2  H  17.343   3.484  -2.342 1.00 . A A . 27 PRO HD2  1 1 
        9  5202 1 1 27 PRO HD3  H  16.302   2.143  -2.873 1.00 . A A . 27 PRO HD3  1 1 
        9  5203 1 1 27 PRO HG2  H  19.110   2.773  -3.663 1.00 . A A . 27 PRO HG2  1 1 
        9  5204 1 1 27 PRO HG3  H  17.784   2.093  -4.623 1.00 . A A . 27 PRO HG3  1 1 
        9  5205 1 1 27 PRO N    N  17.729   1.622  -1.435 1.00 . A A . 27 PRO N    1 1 
        9  5206 1 1 27 PRO O    O  20.406   2.171  -1.056 1.00 . A A . 27 PRO O    1 1 
        9  5207 1 1 28 PRO C    C  23.277   0.764  -1.562 1.00 . A A . 28 PRO C    1 1 
        9  5208 1 1 28 PRO CA   C  22.324   0.268  -0.446 1.00 . A A . 28 PRO CA   1 1 
        9  5209 1 1 28 PRO CB   C  22.721  -1.087   0.152 1.00 . A A . 28 PRO CB   1 1 
        9  5210 1 1 28 PRO CD   C  20.733  -1.434  -1.203 1.00 . A A . 28 PRO CD   1 1 
        9  5211 1 1 28 PRO CG   C  21.939  -2.111  -0.608 1.00 . A A . 28 PRO CG   1 1 
        9  5212 1 1 28 PRO HA   H  22.264   1.005   0.341 1.00 . A A . 28 PRO HA   1 1 
        9  5213 1 1 28 PRO HB2  H  23.782  -1.256   0.045 1.00 . A A . 28 PRO HB2  1 1 
        9  5214 1 1 28 PRO HB3  H  22.445  -1.126   1.194 1.00 . A A . 28 PRO HB3  1 1 
        9  5215 1 1 28 PRO HD2  H  20.656  -1.667  -2.258 1.00 . A A . 28 PRO HD2  1 1 
        9  5216 1 1 28 PRO HD3  H  19.837  -1.734  -0.684 1.00 . A A . 28 PRO HD3  1 1 
        9  5217 1 1 28 PRO HG2  H  22.554  -2.527  -1.394 1.00 . A A . 28 PRO HG2  1 1 
        9  5218 1 1 28 PRO HG3  H  21.616  -2.896   0.059 1.00 . A A . 28 PRO HG3  1 1 
        9  5219 1 1 28 PRO N    N  20.968   0.004  -1.003 1.00 . A A . 28 PRO N    1 1 
        9  5220 1 1 28 PRO O    O  23.145   1.893  -2.000 1.00 . A A . 28 PRO O    1 1 
        9  5221 1 1 29 LEU C    C  25.783   1.772  -2.873 1.00 . A A . 29 LEU C    1 1 
        9  5222 1 1 29 LEU CA   C  25.173   0.373  -3.120 1.00 . A A . 29 LEU CA   1 1 
        9  5223 1 1 29 LEU CB   C  24.337   0.346  -4.413 1.00 . A A . 29 LEU CB   1 1 
        9  5224 1 1 29 LEU CD1  C  26.071  -0.988  -5.661 1.00 . A A . 29 LEU CD1  1 1 
        9  5225 1 1 29 LEU CD2  C  24.284  -2.173  -4.370 1.00 . A A . 29 LEU CD2  1 1 
        9  5226 1 1 29 LEU CG   C  24.606  -0.936  -5.219 1.00 . A A . 29 LEU CG   1 1 
        9  5227 1 1 29 LEU H    H  24.300  -0.948  -1.668 1.00 . A A . 29 LEU H    1 1 
        9  5228 1 1 29 LEU HA   H  25.965  -0.353  -3.203 1.00 . A A . 29 LEU HA   1 1 
        9  5229 1 1 29 LEU HB2  H  23.288   0.392  -4.162 1.00 . A A . 29 LEU HB2  1 1 
        9  5230 1 1 29 LEU HB3  H  24.591   1.203  -5.019 1.00 . A A . 29 LEU HB3  1 1 
        9  5231 1 1 29 LEU HD11 H  26.383  -0.010  -5.995 1.00 . A A . 29 LEU HD11 1 1 
        9  5232 1 1 29 LEU HD12 H  26.178  -1.696  -6.471 1.00 . A A . 29 LEU HD12 1 1 
        9  5233 1 1 29 LEU HD13 H  26.689  -1.299  -4.831 1.00 . A A . 29 LEU HD13 1 1 
        9  5234 1 1 29 LEU HD21 H  25.080  -2.338  -3.657 1.00 . A A . 29 LEU HD21 1 1 
        9  5235 1 1 29 LEU HD22 H  24.194  -3.036  -5.013 1.00 . A A . 29 LEU HD22 1 1 
        9  5236 1 1 29 LEU HD23 H  23.355  -2.018  -3.844 1.00 . A A . 29 LEU HD23 1 1 
        9  5237 1 1 29 LEU HG   H  23.976  -0.933  -6.099 1.00 . A A . 29 LEU HG   1 1 
        9  5238 1 1 29 LEU N    N  24.216  -0.045  -2.031 1.00 . A A . 29 LEU N    1 1 
        9  5239 1 1 29 LEU O    O  26.023   2.516  -3.810 1.00 . A A . 29 LEU O    1 1 
        9  5240 1 1 30 ASN C    C  25.733   4.599  -1.801 1.00 . A A . 30 ASN C    1 1 
        9  5241 1 1 30 ASN CA   C  26.630   3.461  -1.278 1.00 . A A . 30 ASN CA   1 1 
        9  5242 1 1 30 ASN CB   C  28.027   3.489  -1.921 1.00 . A A . 30 ASN CB   1 1 
        9  5243 1 1 30 ASN CG   C  28.957   4.390  -1.101 1.00 . A A . 30 ASN CG   1 1 
        9  5244 1 1 30 ASN H    H  25.835   1.497  -0.900 1.00 . A A . 30 ASN H    1 1 
        9  5245 1 1 30 ASN HA   H  26.728   3.544  -0.206 1.00 . A A . 30 ASN HA   1 1 
        9  5246 1 1 30 ASN HB2  H  28.430   2.487  -1.947 1.00 . A A . 30 ASN HB2  1 1 
        9  5247 1 1 30 ASN HB3  H  27.954   3.873  -2.928 1.00 . A A . 30 ASN HB3  1 1 
        9  5248 1 1 30 ASN HD21 H  29.269   5.686  -2.579 1.00 . A A . 30 ASN HD21 1 1 
        9  5249 1 1 30 ASN HD22 H  30.071   6.034  -1.124 1.00 . A A . 30 ASN HD22 1 1 
        9  5250 1 1 30 ASN N    N  26.037   2.123  -1.625 1.00 . A A . 30 ASN N    1 1 
        9  5251 1 1 30 ASN ND2  N  29.474   5.458  -1.646 1.00 . A A . 30 ASN ND2  1 1 
        9  5252 1 1 30 ASN O    O  26.124   5.377  -2.654 1.00 . A A . 30 ASN O    1 1 
        9  5253 1 1 30 ASN OD1  O  29.215   4.118   0.054 1.00 . A A . 30 ASN OD1  1 1 
        9  5254 1 1 31 VAL C    C  24.007   7.133  -1.170 1.00 . A A . 31 VAL C    1 1 
        9  5255 1 1 31 VAL CA   C  23.579   5.764  -1.730 1.00 . A A . 31 VAL CA   1 1 
        9  5256 1 1 31 VAL CB   C  22.190   5.337  -1.214 1.00 . A A . 31 VAL CB   1 1 
        9  5257 1 1 31 VAL CG1  C  22.101   5.471   0.311 1.00 . A A . 31 VAL CG1  1 1 
        9  5258 1 1 31 VAL CG2  C  21.109   6.210  -1.861 1.00 . A A . 31 VAL CG2  1 1 
        9  5259 1 1 31 VAL H    H  24.245   4.046  -0.601 1.00 . A A . 31 VAL H    1 1 
        9  5260 1 1 31 VAL HA   H  23.561   5.806  -2.809 1.00 . A A . 31 VAL HA   1 1 
        9  5261 1 1 31 VAL HB   H  22.019   4.304  -1.485 1.00 . A A . 31 VAL HB   1 1 
        9  5262 1 1 31 VAL HG11 H  22.972   5.021   0.765 1.00 . A A . 31 VAL HG11 1 1 
        9  5263 1 1 31 VAL HG12 H  21.212   4.968   0.665 1.00 . A A . 31 VAL HG12 1 1 
        9  5264 1 1 31 VAL HG13 H  22.054   6.517   0.580 1.00 . A A . 31 VAL HG13 1 1 
        9  5265 1 1 31 VAL HG21 H  21.254   6.230  -2.931 1.00 . A A . 31 VAL HG21 1 1 
        9  5266 1 1 31 VAL HG22 H  21.174   7.215  -1.470 1.00 . A A . 31 VAL HG22 1 1 
        9  5267 1 1 31 VAL HG23 H  20.136   5.799  -1.638 1.00 . A A . 31 VAL HG23 1 1 
        9  5268 1 1 31 VAL N    N  24.527   4.690  -1.286 1.00 . A A . 31 VAL N    1 1 
        9  5269 1 1 31 VAL O    O  24.569   7.218  -0.090 1.00 . A A . 31 VAL O    1 1 
        9  5270 1 1 32 ARG C    C  25.629   9.705  -1.284 1.00 . A A . 32 ARG C    1 1 
        9  5271 1 1 32 ARG CA   C  24.107   9.585  -1.488 1.00 . A A . 32 ARG CA   1 1 
        9  5272 1 1 32 ARG CB   C  23.331   9.862  -0.190 1.00 . A A . 32 ARG CB   1 1 
        9  5273 1 1 32 ARG CD   C  23.292  11.703   1.519 1.00 . A A . 32 ARG CD   1 1 
        9  5274 1 1 32 ARG CG   C  23.205  11.375   0.023 1.00 . A A . 32 ARG CG   1 1 
        9  5275 1 1 32 ARG CZ   C  21.614  12.055   3.236 1.00 . A A . 32 ARG CZ   1 1 
        9  5276 1 1 32 ARG H    H  23.289   8.065  -2.771 1.00 . A A . 32 ARG H    1 1 
        9  5277 1 1 32 ARG HA   H  23.792  10.284  -2.248 1.00 . A A . 32 ARG HA   1 1 
        9  5278 1 1 32 ARG HB2  H  22.345   9.424  -0.262 1.00 . A A . 32 ARG HB2  1 1 
        9  5279 1 1 32 ARG HB3  H  23.858   9.425   0.645 1.00 . A A . 32 ARG HB3  1 1 
        9  5280 1 1 32 ARG HD2  H  23.931  10.988   2.021 1.00 . A A . 32 ARG HD2  1 1 
        9  5281 1 1 32 ARG HD3  H  23.668  12.705   1.662 1.00 . A A . 32 ARG HD3  1 1 
        9  5282 1 1 32 ARG HE   H  21.186  11.216   1.487 1.00 . A A . 32 ARG HE   1 1 
        9  5283 1 1 32 ARG HG2  H  24.004  11.879  -0.502 1.00 . A A . 32 ARG HG2  1 1 
        9  5284 1 1 32 ARG HG3  H  22.255  11.714  -0.361 1.00 . A A . 32 ARG HG3  1 1 
        9  5285 1 1 32 ARG HH11 H  21.236  13.924   2.613 1.00 . A A . 32 ARG HH11 1 1 
        9  5286 1 1 32 ARG HH12 H  21.061  13.657   4.314 1.00 . A A . 32 ARG HH12 1 1 
        9  5287 1 1 32 ARG HH21 H  21.928  10.284   4.126 1.00 . A A . 32 ARG HH21 1 1 
        9  5288 1 1 32 ARG HH22 H  21.456  11.573   5.180 1.00 . A A . 32 ARG HH22 1 1 
        9  5289 1 1 32 ARG N    N  23.740   8.191  -1.911 1.00 . A A . 32 ARG N    1 1 
        9  5290 1 1 32 ARG NE   N  21.895  11.611   2.040 1.00 . A A . 32 ARG NE   1 1 
        9  5291 1 1 32 ARG NH1  N  21.278  13.309   3.401 1.00 . A A . 32 ARG NH1  1 1 
        9  5292 1 1 32 ARG NH2  N  21.670  11.242   4.261 1.00 . A A . 32 ARG NH2  1 1 
        9  5293 1 1 32 ARG O    O  26.118   9.789  -0.170 1.00 . A A . 32 ARG O    1 1 
        9  5294 1 1 33 GLY C    C  28.516   9.007  -3.396 1.00 . A A . 33 GLY C    1 1 
        9  5295 1 1 33 GLY CA   C  27.864   9.825  -2.277 1.00 . A A . 33 GLY CA   1 1 
        9  5296 1 1 33 GLY H    H  25.951   9.642  -3.249 1.00 . A A . 33 GLY H    1 1 
        9  5297 1 1 33 GLY HA2  H  28.150  10.863  -2.374 1.00 . A A . 33 GLY HA2  1 1 
        9  5298 1 1 33 GLY HA3  H  28.198   9.448  -1.323 1.00 . A A . 33 GLY HA3  1 1 
        9  5299 1 1 33 GLY N    N  26.374   9.712  -2.366 1.00 . A A . 33 GLY N    1 1 
        9  5300 1 1 33 GLY O    O  29.241   8.080  -3.079 1.00 . A A . 33 GLY O    1 1 
        9  5301 1 1 33 GLY OXT  O  28.281   9.324  -4.551 1.00 . A A . 33 GLY OXT  1 1 
       10  5302 1 1  1 LYS C    C -27.085  -2.750  -4.313 1.00 . A A .  1 LYS C    1 1 
       10  5303 1 1  1 LYS CA   C -28.573  -3.011  -4.040 1.00 . A A .  1 LYS CA   1 1 
       10  5304 1 1  1 LYS CB   C -28.885  -2.791  -2.554 1.00 . A A .  1 LYS CB   1 1 
       10  5305 1 1  1 LYS CD   C -30.737  -2.771  -0.876 1.00 . A A .  1 LYS CD   1 1 
       10  5306 1 1  1 LYS CE   C -32.237  -2.537  -0.658 1.00 . A A .  1 LYS CE   1 1 
       10  5307 1 1  1 LYS CG   C -30.386  -2.564  -2.352 1.00 . A A .  1 LYS CG   1 1 
       10  5308 1 1  1 LYS HA   H -29.184  -2.352  -4.637 1.00 . A A .  1 LYS HA   1 1 
       10  5309 1 1  1 LYS HB2  H -28.574  -3.659  -1.989 1.00 . A A .  1 LYS HB2  1 1 
       10  5310 1 1  1 LYS HB3  H -28.345  -1.926  -2.201 1.00 . A A .  1 LYS HB3  1 1 
       10  5311 1 1  1 LYS HD2  H -30.483  -3.781  -0.587 1.00 . A A .  1 LYS HD2  1 1 
       10  5312 1 1  1 LYS HD3  H -30.176  -2.073  -0.272 1.00 . A A .  1 LYS HD3  1 1 
       10  5313 1 1  1 LYS HE2  H -32.458  -1.479  -0.704 1.00 . A A .  1 LYS HE2  1 1 
       10  5314 1 1  1 LYS HE3  H -32.813  -3.073  -1.397 1.00 . A A .  1 LYS HE3  1 1 
       10  5315 1 1  1 LYS HG2  H -30.639  -1.554  -2.646 1.00 . A A .  1 LYS HG2  1 1 
       10  5316 1 1  1 LYS HG3  H -30.945  -3.265  -2.953 1.00 . A A .  1 LYS HG3  1 1 
       10  5317 1 1  1 LYS HZ1  H -32.340  -4.098   0.725 1.00 . A A .  1 LYS HZ1  1 1 
       10  5318 1 1  1 LYS HZ2  H -33.535  -2.909   0.925 1.00 . A A .  1 LYS HZ2  1 1 
       10  5319 1 1  1 LYS HZ3  H -31.937  -2.599   1.407 1.00 . A A .  1 LYS HZ3  1 1 
       10  5320 1 1  1 LYS N    N -28.917  -4.441  -4.331 1.00 . A A .  1 LYS N    1 1 
       10  5321 1 1  1 LYS NZ   N -32.533  -3.077   0.701 1.00 . A A .  1 LYS NZ   1 1 
       10  5322 1 1  1 LYS O    O -26.245  -3.594  -4.055 1.00 . A A .  1 LYS O    1 1 
       10  5323 1 1  2 LEU C    C -24.846  -0.145  -4.185 1.00 . A A .  2 LEU C    1 1 
       10  5324 1 1  2 LEU CA   C -25.329  -1.256  -5.125 1.00 . A A .  2 LEU CA   1 1 
       10  5325 1 1  2 LEU CB   C -25.304  -0.788  -6.585 1.00 . A A .  2 LEU CB   1 1 
       10  5326 1 1  2 LEU CD1  C -25.385  -2.813  -8.057 1.00 . A A .  2 LEU CD1  1 1 
       10  5327 1 1  2 LEU CD2  C -23.743  -0.990  -8.529 1.00 . A A .  2 LEU CD2  1 1 
       10  5328 1 1  2 LEU CG   C -24.471  -1.761  -7.424 1.00 . A A .  2 LEU CG   1 1 
       10  5329 1 1  2 LEU H    H -27.459  -0.928  -5.024 1.00 . A A .  2 LEU H    1 1 
       10  5330 1 1  2 LEU HA   H -24.710  -2.132  -5.013 1.00 . A A .  2 LEU HA   1 1 
       10  5331 1 1  2 LEU HB2  H -26.312  -0.747  -6.971 1.00 . A A .  2 LEU HB2  1 1 
       10  5332 1 1  2 LEU HB3  H -24.861   0.196  -6.639 1.00 . A A .  2 LEU HB3  1 1 
       10  5333 1 1  2 LEU HD11 H -26.010  -2.345  -8.804 1.00 . A A .  2 LEU HD11 1 1 
       10  5334 1 1  2 LEU HD12 H -26.006  -3.257  -7.294 1.00 . A A .  2 LEU HD12 1 1 
       10  5335 1 1  2 LEU HD13 H -24.783  -3.579  -8.522 1.00 . A A .  2 LEU HD13 1 1 
       10  5336 1 1  2 LEU HD21 H -24.437  -0.323  -9.019 1.00 . A A .  2 LEU HD21 1 1 
       10  5337 1 1  2 LEU HD22 H -23.343  -1.687  -9.251 1.00 . A A .  2 LEU HD22 1 1 
       10  5338 1 1  2 LEU HD23 H -22.935  -0.417  -8.097 1.00 . A A .  2 LEU HD23 1 1 
       10  5339 1 1  2 LEU HG   H -23.747  -2.255  -6.790 1.00 . A A .  2 LEU HG   1 1 
       10  5340 1 1  2 LEU N    N -26.759  -1.589  -4.831 1.00 . A A .  2 LEU N    1 1 
       10  5341 1 1  2 LEU O    O -25.328   0.974  -4.237 1.00 . A A .  2 LEU O    1 1 
       10  5342 1 1  3 PHE C    C -22.002   0.096  -1.796 1.00 . A A .  3 PHE C    1 1 
       10  5343 1 1  3 PHE CA   C -23.357   0.556  -2.363 1.00 . A A .  3 PHE CA   1 1 
       10  5344 1 1  3 PHE CB   C -24.411   0.700  -1.244 1.00 . A A .  3 PHE CB   1 1 
       10  5345 1 1  3 PHE CD1  C -25.738  -1.455  -1.178 1.00 . A A .  3 PHE CD1  1 1 
       10  5346 1 1  3 PHE CD2  C -24.087  -1.056   0.551 1.00 . A A .  3 PHE CD2  1 1 
       10  5347 1 1  3 PHE CE1  C -26.056  -2.686  -0.591 1.00 . A A .  3 PHE CE1  1 1 
       10  5348 1 1  3 PHE CE2  C -24.405  -2.286   1.137 1.00 . A A .  3 PHE CE2  1 1 
       10  5349 1 1  3 PHE CG   C -24.753  -0.637  -0.608 1.00 . A A .  3 PHE CG   1 1 
       10  5350 1 1  3 PHE CZ   C -25.389  -3.102   0.567 1.00 . A A .  3 PHE CZ   1 1 
       10  5351 1 1  3 PHE H    H -23.540  -1.369  -3.315 1.00 . A A .  3 PHE H    1 1 
       10  5352 1 1  3 PHE HA   H -23.240   1.506  -2.863 1.00 . A A .  3 PHE HA   1 1 
       10  5353 1 1  3 PHE HB2  H -24.027   1.362  -0.482 1.00 . A A .  3 PHE HB2  1 1 
       10  5354 1 1  3 PHE HB3  H -25.308   1.135  -1.662 1.00 . A A .  3 PHE HB3  1 1 
       10  5355 1 1  3 PHE HD1  H -26.252  -1.136  -2.073 1.00 . A A .  3 PHE HD1  1 1 
       10  5356 1 1  3 PHE HD2  H -23.328  -0.429   0.995 1.00 . A A .  3 PHE HD2  1 1 
       10  5357 1 1  3 PHE HE1  H -26.814  -3.314  -1.032 1.00 . A A .  3 PHE HE1  1 1 
       10  5358 1 1  3 PHE HE2  H -23.891  -2.607   2.031 1.00 . A A .  3 PHE HE2  1 1 
       10  5359 1 1  3 PHE HZ   H -25.635  -4.052   1.019 1.00 . A A .  3 PHE HZ   1 1 
       10  5360 1 1  3 PHE N    N -23.899  -0.456  -3.328 1.00 . A A .  3 PHE N    1 1 
       10  5361 1 1  3 PHE O    O -21.825  -1.067  -1.476 1.00 . A A .  3 PHE O    1 1 
       10  5362 1 1  4 LEU C    C -19.021  -0.452  -1.947 1.00 . A A .  4 LEU C    1 1 
       10  5363 1 1  4 LEU CA   C -19.687   0.680  -1.129 1.00 . A A .  4 LEU CA   1 1 
       10  5364 1 1  4 LEU CB   C -19.905   0.282   0.350 1.00 . A A .  4 LEU CB   1 1 
       10  5365 1 1  4 LEU CD1  C -19.232   2.641   1.004 1.00 . A A .  4 LEU CD1  1 1 
       10  5366 1 1  4 LEU CD2  C -21.650   2.001   0.970 1.00 . A A .  4 LEU CD2  1 1 
       10  5367 1 1  4 LEU CG   C -20.227   1.500   1.242 1.00 . A A .  4 LEU CG   1 1 
       10  5368 1 1  4 LEU H    H -21.245   1.930  -1.945 1.00 . A A .  4 LEU H    1 1 
       10  5369 1 1  4 LEU HA   H -19.065   1.561  -1.172 1.00 . A A .  4 LEU HA   1 1 
       10  5370 1 1  4 LEU HB2  H -20.720  -0.420   0.413 1.00 . A A .  4 LEU HB2  1 1 
       10  5371 1 1  4 LEU HB3  H -19.011  -0.194   0.722 1.00 . A A .  4 LEU HB3  1 1 
       10  5372 1 1  4 LEU HD11 H -19.392   3.414   1.741 1.00 . A A .  4 LEU HD11 1 1 
       10  5373 1 1  4 LEU HD12 H -19.381   3.051   0.015 1.00 . A A .  4 LEU HD12 1 1 
       10  5374 1 1  4 LEU HD13 H -18.223   2.266   1.091 1.00 . A A .  4 LEU HD13 1 1 
       10  5375 1 1  4 LEU HD21 H -22.264   1.180   0.634 1.00 . A A .  4 LEU HD21 1 1 
       10  5376 1 1  4 LEU HD22 H -21.624   2.767   0.208 1.00 . A A .  4 LEU HD22 1 1 
       10  5377 1 1  4 LEU HD23 H -22.065   2.412   1.877 1.00 . A A .  4 LEU HD23 1 1 
       10  5378 1 1  4 LEU HG   H -20.154   1.194   2.277 1.00 . A A .  4 LEU HG   1 1 
       10  5379 1 1  4 LEU N    N -21.054   1.008  -1.673 1.00 . A A .  4 LEU N    1 1 
       10  5380 1 1  4 LEU O    O -19.346  -0.641  -3.104 1.00 . A A .  4 LEU O    1 1 
       10  5381 1 1  5 ALA C    C -16.520  -1.811  -3.253 1.00 . A A .  5 ALA C    1 1 
       10  5382 1 1  5 ALA CA   C -17.386  -2.316  -2.081 1.00 . A A .  5 ALA CA   1 1 
       10  5383 1 1  5 ALA CB   C -18.484  -3.264  -2.583 1.00 . A A .  5 ALA CB   1 1 
       10  5384 1 1  5 ALA H    H -17.850  -1.011  -0.434 1.00 . A A .  5 ALA H    1 1 
       10  5385 1 1  5 ALA HA   H -16.762  -2.850  -1.381 1.00 . A A .  5 ALA HA   1 1 
       10  5386 1 1  5 ALA HB1  H -18.090  -4.267  -2.655 1.00 . A A .  5 ALA HB1  1 1 
       10  5387 1 1  5 ALA HB2  H -18.821  -2.941  -3.558 1.00 . A A .  5 ALA HB2  1 1 
       10  5388 1 1  5 ALA HB3  H -19.316  -3.253  -1.895 1.00 . A A .  5 ALA HB3  1 1 
       10  5389 1 1  5 ALA N    N -18.094  -1.194  -1.363 1.00 . A A .  5 ALA N    1 1 
       10  5390 1 1  5 ALA O    O -16.084  -2.593  -4.078 1.00 . A A .  5 ALA O    1 1 
       10  5391 1 1  6 ARG C    C -14.217   0.764  -3.836 1.00 . A A .  6 ARG C    1 1 
       10  5392 1 1  6 ARG CA   C -15.416   0.025  -4.439 1.00 . A A .  6 ARG CA   1 1 
       10  5393 1 1  6 ARG CB   C -16.341   0.981  -5.203 1.00 . A A .  6 ARG CB   1 1 
       10  5394 1 1  6 ARG CD   C -16.613   2.205  -7.375 1.00 . A A .  6 ARG CD   1 1 
       10  5395 1 1  6 ARG CG   C -15.972   0.991  -6.689 1.00 . A A .  6 ARG CG   1 1 
       10  5396 1 1  6 ARG CZ   C -18.900   2.814  -7.927 1.00 . A A .  6 ARG CZ   1 1 
       10  5397 1 1  6 ARG H    H -16.608   0.085  -2.653 1.00 . A A .  6 ARG H    1 1 
       10  5398 1 1  6 ARG HA   H -15.081  -0.767  -5.091 1.00 . A A .  6 ARG HA   1 1 
       10  5399 1 1  6 ARG HB2  H -17.365   0.656  -5.091 1.00 . A A .  6 ARG HB2  1 1 
       10  5400 1 1  6 ARG HB3  H -16.237   1.979  -4.804 1.00 . A A .  6 ARG HB3  1 1 
       10  5401 1 1  6 ARG HD2  H -16.379   3.107  -6.826 1.00 . A A .  6 ARG HD2  1 1 
       10  5402 1 1  6 ARG HD3  H -16.263   2.286  -8.394 1.00 . A A .  6 ARG HD3  1 1 
       10  5403 1 1  6 ARG HE   H -18.449   1.147  -6.941 1.00 . A A .  6 ARG HE   1 1 
       10  5404 1 1  6 ARG HG2  H -14.896   1.044  -6.791 1.00 . A A .  6 ARG HG2  1 1 
       10  5405 1 1  6 ARG HG3  H -16.332   0.086  -7.155 1.00 . A A .  6 ARG HG3  1 1 
       10  5406 1 1  6 ARG HH11 H -18.796   4.130  -6.415 1.00 . A A .  6 ARG HH11 1 1 
       10  5407 1 1  6 ARG HH12 H -19.811   4.593  -7.736 1.00 . A A .  6 ARG HH12 1 1 
       10  5408 1 1  6 ARG HH21 H -19.185   1.693  -9.568 1.00 . A A .  6 ARG HH21 1 1 
       10  5409 1 1  6 ARG HH22 H -20.035   3.201  -9.538 1.00 . A A .  6 ARG HH22 1 1 
       10  5410 1 1  6 ARG N    N -16.257  -0.525  -3.331 1.00 . A A .  6 ARG N    1 1 
       10  5411 1 1  6 ARG NE   N -18.088   1.955  -7.367 1.00 . A A .  6 ARG NE   1 1 
       10  5412 1 1  6 ARG NH1  N -19.193   3.933  -7.311 1.00 . A A .  6 ARG NH1  1 1 
       10  5413 1 1  6 ARG NH2  N -19.414   2.549  -9.102 1.00 . A A .  6 ARG NH2  1 1 
       10  5414 1 1  6 ARG O    O -13.078   0.410  -4.081 1.00 . A A .  6 ARG O    1 1 
       10  5415 1 1  7 LEU C    C -12.585   1.667  -1.428 1.00 . A A .  7 LEU C    1 1 
       10  5416 1 1  7 LEU CA   C -13.377   2.563  -2.394 1.00 . A A .  7 LEU CA   1 1 
       10  5417 1 1  7 LEU CB   C -14.067   3.702  -1.632 1.00 . A A .  7 LEU CB   1 1 
       10  5418 1 1  7 LEU CD1  C -15.255   4.866  -3.515 1.00 . A A .  7 LEU CD1  1 1 
       10  5419 1 1  7 LEU CD2  C -14.332   6.191  -1.610 1.00 . A A .  7 LEU CD2  1 1 
       10  5420 1 1  7 LEU CG   C -14.111   4.964  -2.502 1.00 . A A .  7 LEU CG   1 1 
       10  5421 1 1  7 LEU H    H -15.412   2.025  -2.867 1.00 . A A .  7 LEU H    1 1 
       10  5422 1 1  7 LEU HA   H -12.720   2.974  -3.144 1.00 . A A .  7 LEU HA   1 1 
       10  5423 1 1  7 LEU HB2  H -15.073   3.408  -1.370 1.00 . A A .  7 LEU HB2  1 1 
       10  5424 1 1  7 LEU HB3  H -13.512   3.914  -0.729 1.00 . A A .  7 LEU HB3  1 1 
       10  5425 1 1  7 LEU HD11 H -15.445   5.841  -3.938 1.00 . A A .  7 LEU HD11 1 1 
       10  5426 1 1  7 LEU HD12 H -16.147   4.508  -3.021 1.00 . A A .  7 LEU HD12 1 1 
       10  5427 1 1  7 LEU HD13 H -14.980   4.180  -4.303 1.00 . A A .  7 LEU HD13 1 1 
       10  5428 1 1  7 LEU HD21 H -15.256   6.077  -1.060 1.00 . A A .  7 LEU HD21 1 1 
       10  5429 1 1  7 LEU HD22 H -14.386   7.077  -2.223 1.00 . A A .  7 LEU HD22 1 1 
       10  5430 1 1  7 LEU HD23 H -13.510   6.285  -0.915 1.00 . A A .  7 LEU HD23 1 1 
       10  5431 1 1  7 LEU HG   H -13.175   5.069  -3.030 1.00 . A A .  7 LEU HG   1 1 
       10  5432 1 1  7 LEU N    N -14.479   1.780  -3.042 1.00 . A A .  7 LEU N    1 1 
       10  5433 1 1  7 LEU O    O -11.399   1.867  -1.239 1.00 . A A .  7 LEU O    1 1 
       10  5434 1 1  8 ILE C    C -11.421  -0.997  -0.643 1.00 . A A .  8 ILE C    1 1 
       10  5435 1 1  8 ILE CA   C -12.513  -0.235   0.121 1.00 . A A .  8 ILE CA   1 1 
       10  5436 1 1  8 ILE CB   C -13.575  -1.204   0.673 1.00 . A A .  8 ILE CB   1 1 
       10  5437 1 1  8 ILE CD1  C -15.920  -1.272   1.557 1.00 . A A .  8 ILE CD1  1 1 
       10  5438 1 1  8 ILE CG1  C -14.647  -0.427   1.452 1.00 . A A .  8 ILE CG1  1 1 
       10  5439 1 1  8 ILE CG2  C -12.921  -2.220   1.620 1.00 . A A .  8 ILE CG2  1 1 
       10  5440 1 1  8 ILE H    H -14.180   0.547  -1.009 1.00 . A A .  8 ILE H    1 1 
       10  5441 1 1  8 ILE HA   H -12.075   0.331   0.930 1.00 . A A .  8 ILE HA   1 1 
       10  5442 1 1  8 ILE HB   H -14.037  -1.732  -0.151 1.00 . A A .  8 ILE HB   1 1 
       10  5443 1 1  8 ILE HD11 H -16.742  -0.646   1.870 1.00 . A A .  8 ILE HD11 1 1 
       10  5444 1 1  8 ILE HD12 H -15.771  -2.059   2.281 1.00 . A A .  8 ILE HD12 1 1 
       10  5445 1 1  8 ILE HD13 H -16.145  -1.707   0.594 1.00 . A A .  8 ILE HD13 1 1 
       10  5446 1 1  8 ILE HG12 H -14.279  -0.205   2.444 1.00 . A A .  8 ILE HG12 1 1 
       10  5447 1 1  8 ILE HG13 H -14.874   0.494   0.938 1.00 . A A .  8 ILE HG13 1 1 
       10  5448 1 1  8 ILE HG21 H -12.031  -2.625   1.161 1.00 . A A .  8 ILE HG21 1 1 
       10  5449 1 1  8 ILE HG22 H -13.616  -3.022   1.821 1.00 . A A .  8 ILE HG22 1 1 
       10  5450 1 1  8 ILE HG23 H -12.658  -1.732   2.547 1.00 . A A .  8 ILE HG23 1 1 
       10  5451 1 1  8 ILE N    N -13.226   0.684  -0.828 1.00 . A A .  8 ILE N    1 1 
       10  5452 1 1  8 ILE O    O -10.304  -1.105  -0.178 1.00 . A A .  8 ILE O    1 1 
       10  5453 1 1  9 TRP C    C  -9.621  -1.317  -3.102 1.00 . A A .  9 TRP C    1 1 
       10  5454 1 1  9 TRP CA   C -10.728  -2.266  -2.617 1.00 . A A .  9 TRP CA   1 1 
       10  5455 1 1  9 TRP CB   C -11.496  -2.879  -3.796 1.00 . A A .  9 TRP CB   1 1 
       10  5456 1 1  9 TRP CD1  C -10.528  -3.793  -5.946 1.00 . A A .  9 TRP CD1  1 1 
       10  5457 1 1  9 TRP CD2  C  -9.612  -4.747  -4.125 1.00 . A A .  9 TRP CD2  1 1 
       10  5458 1 1  9 TRP CE2  C  -8.991  -5.338  -5.252 1.00 . A A .  9 TRP CE2  1 1 
       10  5459 1 1  9 TRP CE3  C  -9.209  -5.177  -2.848 1.00 . A A .  9 TRP CE3  1 1 
       10  5460 1 1  9 TRP CG   C -10.587  -3.766  -4.595 1.00 . A A .  9 TRP CG   1 1 
       10  5461 1 1  9 TRP CH2  C  -7.622  -6.732  -3.835 1.00 . A A .  9 TRP CH2  1 1 
       10  5462 1 1  9 TRP CZ2  C  -8.007  -6.320  -5.114 1.00 . A A .  9 TRP CZ2  1 1 
       10  5463 1 1  9 TRP CZ3  C  -8.222  -6.162  -2.705 1.00 . A A .  9 TRP CZ3  1 1 
       10  5464 1 1  9 TRP H    H -12.651  -1.402  -2.159 1.00 . A A .  9 TRP H    1 1 
       10  5465 1 1  9 TRP HA   H -10.300  -3.052  -2.018 1.00 . A A .  9 TRP HA   1 1 
       10  5466 1 1  9 TRP HB2  H -12.325  -3.461  -3.421 1.00 . A A .  9 TRP HB2  1 1 
       10  5467 1 1  9 TRP HB3  H -11.872  -2.087  -4.428 1.00 . A A .  9 TRP HB3  1 1 
       10  5468 1 1  9 TRP HD1  H -11.123  -3.186  -6.614 1.00 . A A .  9 TRP HD1  1 1 
       10  5469 1 1  9 TRP HE1  H  -9.349  -4.935  -7.263 1.00 . A A .  9 TRP HE1  1 1 
       10  5470 1 1  9 TRP HE3  H  -9.663  -4.748  -1.969 1.00 . A A .  9 TRP HE3  1 1 
       10  5471 1 1  9 TRP HH2  H  -6.861  -7.490  -3.717 1.00 . A A .  9 TRP HH2  1 1 
       10  5472 1 1  9 TRP HZ2  H  -7.548  -6.756  -5.988 1.00 . A A .  9 TRP HZ2  1 1 
       10  5473 1 1  9 TRP HZ3  H  -7.922  -6.482  -1.719 1.00 . A A .  9 TRP HZ3  1 1 
       10  5474 1 1  9 TRP N    N -11.740  -1.514  -1.811 1.00 . A A .  9 TRP N    1 1 
       10  5475 1 1  9 TRP NE1  N  -9.583  -4.723  -6.337 1.00 . A A .  9 TRP NE1  1 1 
       10  5476 1 1  9 TRP O    O  -8.457  -1.671  -3.061 1.00 . A A .  9 TRP O    1 1 
       10  5477 1 1 10 TRP C    C  -7.995   1.201  -2.856 1.00 . A A . 10 TRP C    1 1 
       10  5478 1 1 10 TRP CA   C  -8.918   0.834  -4.028 1.00 . A A . 10 TRP CA   1 1 
       10  5479 1 1 10 TRP CB   C  -9.668   2.071  -4.552 1.00 . A A . 10 TRP CB   1 1 
       10  5480 1 1 10 TRP CD1  C  -8.899   4.479  -4.735 1.00 . A A . 10 TRP CD1  1 1 
       10  5481 1 1 10 TRP CD2  C  -7.383   3.038  -5.566 1.00 . A A . 10 TRP CD2  1 1 
       10  5482 1 1 10 TRP CE2  C  -6.841   4.336  -5.726 1.00 . A A . 10 TRP CE2  1 1 
       10  5483 1 1 10 TRP CE3  C  -6.621   1.946  -6.012 1.00 . A A . 10 TRP CE3  1 1 
       10  5484 1 1 10 TRP CG   C  -8.696   3.155  -4.933 1.00 . A A . 10 TRP CG   1 1 
       10  5485 1 1 10 TRP CH2  C  -4.845   3.439  -6.744 1.00 . A A . 10 TRP CH2  1 1 
       10  5486 1 1 10 TRP CZ2  C  -5.587   4.540  -6.307 1.00 . A A . 10 TRP CZ2  1 1 
       10  5487 1 1 10 TRP CZ3  C  -5.361   2.146  -6.596 1.00 . A A . 10 TRP CZ3  1 1 
       10  5488 1 1 10 TRP H    H -10.913   0.135  -3.568 1.00 . A A . 10 TRP H    1 1 
       10  5489 1 1 10 TRP HA   H  -8.346   0.387  -4.825 1.00 . A A . 10 TRP HA   1 1 
       10  5490 1 1 10 TRP HB2  H -10.249   1.795  -5.419 1.00 . A A . 10 TRP HB2  1 1 
       10  5491 1 1 10 TRP HB3  H -10.330   2.437  -3.782 1.00 . A A . 10 TRP HB3  1 1 
       10  5492 1 1 10 TRP HD1  H  -9.776   4.919  -4.284 1.00 . A A . 10 TRP HD1  1 1 
       10  5493 1 1 10 TRP HE1  H  -7.698   6.153  -5.180 1.00 . A A . 10 TRP HE1  1 1 
       10  5494 1 1 10 TRP HE3  H  -7.007   0.945  -5.902 1.00 . A A . 10 TRP HE3  1 1 
       10  5495 1 1 10 TRP HH2  H  -3.874   3.587  -7.195 1.00 . A A . 10 TRP HH2  1 1 
       10  5496 1 1 10 TRP HZ2  H  -5.194   5.540  -6.419 1.00 . A A . 10 TRP HZ2  1 1 
       10  5497 1 1 10 TRP HZ3  H  -4.786   1.296  -6.934 1.00 . A A . 10 TRP HZ3  1 1 
       10  5498 1 1 10 TRP N    N  -9.966  -0.126  -3.551 1.00 . A A . 10 TRP N    1 1 
       10  5499 1 1 10 TRP NE1  N  -7.801   5.177  -5.205 1.00 . A A . 10 TRP NE1  1 1 
       10  5500 1 1 10 TRP O    O  -6.786   1.145  -2.982 1.00 . A A . 10 TRP O    1 1 
       10  5501 1 1 11 LEU C    C  -6.922   0.709  -0.070 1.00 . A A . 11 LEU C    1 1 
       10  5502 1 1 11 LEU CA   C  -7.722   1.931  -0.541 1.00 . A A . 11 LEU CA   1 1 
       10  5503 1 1 11 LEU CB   C  -8.698   2.414   0.540 1.00 . A A . 11 LEU CB   1 1 
       10  5504 1 1 11 LEU CD1  C -10.313   4.226   1.161 1.00 . A A . 11 LEU CD1  1 1 
       10  5505 1 1 11 LEU CD2  C  -8.052   4.828   0.283 1.00 . A A . 11 LEU CD2  1 1 
       10  5506 1 1 11 LEU CG   C  -9.204   3.820   0.189 1.00 . A A . 11 LEU CG   1 1 
       10  5507 1 1 11 LEU H    H  -9.541   1.594  -1.660 1.00 . A A . 11 LEU H    1 1 
       10  5508 1 1 11 LEU HA   H  -7.045   2.730  -0.803 1.00 . A A . 11 LEU HA   1 1 
       10  5509 1 1 11 LEU HB2  H  -9.535   1.732   0.598 1.00 . A A . 11 LEU HB2  1 1 
       10  5510 1 1 11 LEU HB3  H  -8.192   2.444   1.493 1.00 . A A . 11 LEU HB3  1 1 
       10  5511 1 1 11 LEU HD11 H -10.974   3.387   1.323 1.00 . A A . 11 LEU HD11 1 1 
       10  5512 1 1 11 LEU HD12 H -10.873   5.049   0.742 1.00 . A A . 11 LEU HD12 1 1 
       10  5513 1 1 11 LEU HD13 H  -9.877   4.529   2.103 1.00 . A A . 11 LEU HD13 1 1 
       10  5514 1 1 11 LEU HD21 H  -7.524   4.688   1.215 1.00 . A A . 11 LEU HD21 1 1 
       10  5515 1 1 11 LEU HD22 H  -8.448   5.832   0.242 1.00 . A A . 11 LEU HD22 1 1 
       10  5516 1 1 11 LEU HD23 H  -7.372   4.676  -0.542 1.00 . A A . 11 LEU HD23 1 1 
       10  5517 1 1 11 LEU HG   H  -9.599   3.816  -0.817 1.00 . A A . 11 LEU HG   1 1 
       10  5518 1 1 11 LEU N    N  -8.561   1.565  -1.727 1.00 . A A . 11 LEU N    1 1 
       10  5519 1 1 11 LEU O    O  -5.766   0.840   0.288 1.00 . A A . 11 LEU O    1 1 
       10  5520 1 1 12 GLN C    C  -5.612  -1.948  -0.627 1.00 . A A . 12 GLN C    1 1 
       10  5521 1 1 12 GLN CA   C  -6.774  -1.702   0.347 1.00 . A A . 12 GLN CA   1 1 
       10  5522 1 1 12 GLN CB   C  -7.789  -2.852   0.297 1.00 . A A . 12 GLN CB   1 1 
       10  5523 1 1 12 GLN CD   C  -8.520  -4.082   2.362 1.00 . A A . 12 GLN CD   1 1 
       10  5524 1 1 12 GLN CG   C  -7.411  -3.940   1.310 1.00 . A A . 12 GLN CG   1 1 
       10  5525 1 1 12 GLN H    H  -8.445  -0.544  -0.391 1.00 . A A . 12 GLN H    1 1 
       10  5526 1 1 12 GLN HA   H  -6.400  -1.579   1.353 1.00 . A A . 12 GLN HA   1 1 
       10  5527 1 1 12 GLN HB2  H  -8.773  -2.474   0.532 1.00 . A A . 12 GLN HB2  1 1 
       10  5528 1 1 12 GLN HB3  H  -7.800  -3.279  -0.695 1.00 . A A . 12 GLN HB3  1 1 
       10  5529 1 1 12 GLN HE21 H  -7.327  -3.682   3.902 1.00 . A A . 12 GLN HE21 1 1 
       10  5530 1 1 12 GLN HE22 H  -8.947  -3.998   4.300 1.00 . A A . 12 GLN HE22 1 1 
       10  5531 1 1 12 GLN HG2  H  -7.287  -4.880   0.793 1.00 . A A . 12 GLN HG2  1 1 
       10  5532 1 1 12 GLN HG3  H  -6.487  -3.674   1.801 1.00 . A A . 12 GLN HG3  1 1 
       10  5533 1 1 12 GLN N    N  -7.515  -0.470  -0.085 1.00 . A A . 12 GLN N    1 1 
       10  5534 1 1 12 GLN NE2  N  -8.241  -3.905   3.625 1.00 . A A . 12 GLN NE2  1 1 
       10  5535 1 1 12 GLN O    O  -4.504  -2.229  -0.213 1.00 . A A . 12 GLN O    1 1 
       10  5536 1 1 12 GLN OE1  O  -9.655  -4.355   2.031 1.00 . A A . 12 GLN OE1  1 1 
       10  5537 1 1 13 TYR C    C  -3.698  -0.943  -2.723 1.00 . A A . 13 TYR C    1 1 
       10  5538 1 1 13 TYR CA   C  -4.760  -2.035  -2.912 1.00 . A A . 13 TYR CA   1 1 
       10  5539 1 1 13 TYR CB   C  -5.402  -1.945  -4.302 1.00 . A A . 13 TYR CB   1 1 
       10  5540 1 1 13 TYR CD1  C  -5.340  -4.378  -4.946 1.00 . A A . 13 TYR CD1  1 1 
       10  5541 1 1 13 TYR CD2  C  -3.931  -2.820  -6.156 1.00 . A A . 13 TYR CD2  1 1 
       10  5542 1 1 13 TYR CE1  C  -4.857  -5.427  -5.732 1.00 . A A . 13 TYR CE1  1 1 
       10  5543 1 1 13 TYR CE2  C  -3.447  -3.870  -6.943 1.00 . A A . 13 TYR CE2  1 1 
       10  5544 1 1 13 TYR CG   C  -4.879  -3.074  -5.157 1.00 . A A . 13 TYR CG   1 1 
       10  5545 1 1 13 TYR CZ   C  -3.911  -5.174  -6.730 1.00 . A A . 13 TYR CZ   1 1 
       10  5546 1 1 13 TYR H    H  -6.759  -1.585  -2.221 1.00 . A A . 13 TYR H    1 1 
       10  5547 1 1 13 TYR HA   H  -4.316  -3.009  -2.773 1.00 . A A . 13 TYR HA   1 1 
       10  5548 1 1 13 TYR HB2  H  -6.476  -2.026  -4.215 1.00 . A A . 13 TYR HB2  1 1 
       10  5549 1 1 13 TYR HB3  H  -5.146  -1.001  -4.760 1.00 . A A . 13 TYR HB3  1 1 
       10  5550 1 1 13 TYR HD1  H  -6.071  -4.574  -4.174 1.00 . A A . 13 TYR HD1  1 1 
       10  5551 1 1 13 TYR HD2  H  -3.574  -1.814  -6.319 1.00 . A A . 13 TYR HD2  1 1 
       10  5552 1 1 13 TYR HE1  H  -5.214  -6.433  -5.569 1.00 . A A . 13 TYR HE1  1 1 
       10  5553 1 1 13 TYR HE2  H  -2.716  -3.676  -7.714 1.00 . A A . 13 TYR HE2  1 1 
       10  5554 1 1 13 TYR HH   H  -4.056  -6.354  -8.223 1.00 . A A . 13 TYR HH   1 1 
       10  5555 1 1 13 TYR N    N  -5.857  -1.826  -1.914 1.00 . A A . 13 TYR N    1 1 
       10  5556 1 1 13 TYR O    O  -2.517  -1.197  -2.871 1.00 . A A . 13 TYR O    1 1 
       10  5557 1 1 13 TYR OH   O  -3.435  -6.210  -7.504 1.00 . A A . 13 TYR OH   1 1 
       10  5558 1 1 14 PHE C    C  -2.216   1.030  -0.992 1.00 . A A . 14 PHE C    1 1 
       10  5559 1 1 14 PHE CA   C  -3.141   1.378  -2.169 1.00 . A A . 14 PHE CA   1 1 
       10  5560 1 1 14 PHE CB   C  -3.985   2.619  -1.852 1.00 . A A . 14 PHE CB   1 1 
       10  5561 1 1 14 PHE CD1  C  -2.345   4.457  -1.317 1.00 . A A . 14 PHE CD1  1 1 
       10  5562 1 1 14 PHE CD2  C  -3.385   4.422  -3.507 1.00 . A A . 14 PHE CD2  1 1 
       10  5563 1 1 14 PHE CE1  C  -1.636   5.609  -1.674 1.00 . A A . 14 PHE CE1  1 1 
       10  5564 1 1 14 PHE CE2  C  -2.676   5.574  -3.864 1.00 . A A . 14 PHE CE2  1 1 
       10  5565 1 1 14 PHE CG   C  -3.220   3.863  -2.234 1.00 . A A . 14 PHE CG   1 1 
       10  5566 1 1 14 PHE CZ   C  -1.801   6.167  -2.946 1.00 . A A . 14 PHE CZ   1 1 
       10  5567 1 1 14 PHE H    H  -5.075   0.429  -2.267 1.00 . A A . 14 PHE H    1 1 
       10  5568 1 1 14 PHE HA   H  -2.561   1.547  -3.063 1.00 . A A . 14 PHE HA   1 1 
       10  5569 1 1 14 PHE HB2  H  -4.910   2.580  -2.413 1.00 . A A . 14 PHE HB2  1 1 
       10  5570 1 1 14 PHE HB3  H  -4.208   2.644  -0.796 1.00 . A A . 14 PHE HB3  1 1 
       10  5571 1 1 14 PHE HD1  H  -2.217   4.026  -0.335 1.00 . A A . 14 PHE HD1  1 1 
       10  5572 1 1 14 PHE HD2  H  -4.061   3.963  -4.214 1.00 . A A . 14 PHE HD2  1 1 
       10  5573 1 1 14 PHE HE1  H  -0.960   6.067  -0.966 1.00 . A A . 14 PHE HE1  1 1 
       10  5574 1 1 14 PHE HE2  H  -2.804   6.005  -4.845 1.00 . A A . 14 PHE HE2  1 1 
       10  5575 1 1 14 PHE HZ   H  -1.254   7.057  -3.221 1.00 . A A . 14 PHE HZ   1 1 
       10  5576 1 1 14 PHE N    N  -4.114   0.262  -2.386 1.00 . A A . 14 PHE N    1 1 
       10  5577 1 1 14 PHE O    O  -1.027   1.282  -1.052 1.00 . A A . 14 PHE O    1 1 
       10  5578 1 1 15 ILE C    C  -0.890  -1.020   0.802 1.00 . A A . 15 ILE C    1 1 
       10  5579 1 1 15 ILE CA   C  -1.895   0.067   1.236 1.00 . A A . 15 ILE CA   1 1 
       10  5580 1 1 15 ILE CB   C  -2.864  -0.391   2.354 1.00 . A A . 15 ILE CB   1 1 
       10  5581 1 1 15 ILE CD1  C  -3.473   0.216   4.716 1.00 . A A . 15 ILE CD1  1 1 
       10  5582 1 1 15 ILE CG1  C  -2.328   0.101   3.706 1.00 . A A . 15 ILE CG1  1 1 
       10  5583 1 1 15 ILE CG2  C  -3.022  -1.919   2.405 1.00 . A A . 15 ILE CG2  1 1 
       10  5584 1 1 15 ILE H    H  -3.713   0.246   0.078 1.00 . A A . 15 ILE H    1 1 
       10  5585 1 1 15 ILE HA   H  -1.349   0.939   1.567 1.00 . A A . 15 ILE HA   1 1 
       10  5586 1 1 15 ILE HB   H  -3.835   0.052   2.182 1.00 . A A . 15 ILE HB   1 1 
       10  5587 1 1 15 ILE HD11 H  -4.393   0.439   4.196 1.00 . A A . 15 ILE HD11 1 1 
       10  5588 1 1 15 ILE HD12 H  -3.255   1.007   5.417 1.00 . A A . 15 ILE HD12 1 1 
       10  5589 1 1 15 ILE HD13 H  -3.578  -0.719   5.248 1.00 . A A . 15 ILE HD13 1 1 
       10  5590 1 1 15 ILE HG12 H  -1.593  -0.601   4.076 1.00 . A A . 15 ILE HG12 1 1 
       10  5591 1 1 15 ILE HG13 H  -1.867   1.069   3.581 1.00 . A A . 15 ILE HG13 1 1 
       10  5592 1 1 15 ILE HG21 H  -2.187  -2.350   2.938 1.00 . A A . 15 ILE HG21 1 1 
       10  5593 1 1 15 ILE HG22 H  -3.051  -2.316   1.403 1.00 . A A . 15 ILE HG22 1 1 
       10  5594 1 1 15 ILE HG23 H  -3.940  -2.168   2.917 1.00 . A A . 15 ILE HG23 1 1 
       10  5595 1 1 15 ILE N    N  -2.750   0.444   0.064 1.00 . A A . 15 ILE N    1 1 
       10  5596 1 1 15 ILE O    O   0.232  -1.046   1.273 1.00 . A A . 15 ILE O    1 1 
       10  5597 1 1 16 THR C    C   0.803  -2.295  -1.361 1.00 . A A . 16 THR C    1 1 
       10  5598 1 1 16 THR CA   C  -0.346  -2.967  -0.592 1.00 . A A . 16 THR CA   1 1 
       10  5599 1 1 16 THR CB   C  -1.173  -3.866  -1.528 1.00 . A A . 16 THR CB   1 1 
       10  5600 1 1 16 THR CG2  C  -0.353  -5.089  -1.944 1.00 . A A . 16 THR CG2  1 1 
       10  5601 1 1 16 THR H    H  -2.185  -1.840  -0.478 1.00 . A A . 16 THR H    1 1 
       10  5602 1 1 16 THR HA   H   0.035  -3.541   0.238 1.00 . A A . 16 THR HA   1 1 
       10  5603 1 1 16 THR HB   H  -1.444  -3.311  -2.413 1.00 . A A . 16 THR HB   1 1 
       10  5604 1 1 16 THR HG1  H  -3.080  -4.274  -1.492 1.00 . A A . 16 THR HG1  1 1 
       10  5605 1 1 16 THR HG21 H   0.602  -4.767  -2.333 1.00 . A A . 16 THR HG21 1 1 
       10  5606 1 1 16 THR HG22 H  -0.886  -5.635  -2.708 1.00 . A A . 16 THR HG22 1 1 
       10  5607 1 1 16 THR HG23 H  -0.197  -5.728  -1.086 1.00 . A A . 16 THR HG23 1 1 
       10  5608 1 1 16 THR N    N  -1.279  -1.896  -0.106 1.00 . A A . 16 THR N    1 1 
       10  5609 1 1 16 THR O    O   1.958  -2.648  -1.202 1.00 . A A . 16 THR O    1 1 
       10  5610 1 1 16 THR OG1  O  -2.353  -4.304  -0.863 1.00 . A A . 16 THR OG1  1 1 
       10  5611 1 1 17 ARG C    C   2.365   0.286  -2.024 1.00 . A A . 17 ARG C    1 1 
       10  5612 1 1 17 ARG CA   C   1.529  -0.591  -2.970 1.00 . A A . 17 ARG CA   1 1 
       10  5613 1 1 17 ARG CB   C   0.758   0.268  -3.977 1.00 . A A . 17 ARG CB   1 1 
       10  5614 1 1 17 ARG CD   C   0.778   1.196  -6.299 1.00 . A A . 17 ARG CD   1 1 
       10  5615 1 1 17 ARG CG   C   1.611   0.488  -5.226 1.00 . A A . 17 ARG CG   1 1 
       10  5616 1 1 17 ARG CZ   C   2.376   2.092  -7.892 1.00 . A A . 17 ARG CZ   1 1 
       10  5617 1 1 17 ARG H    H  -0.461  -1.056  -2.277 1.00 . A A . 17 ARG H    1 1 
       10  5618 1 1 17 ARG HA   H   2.162  -1.292  -3.491 1.00 . A A . 17 ARG HA   1 1 
       10  5619 1 1 17 ARG HB2  H  -0.161  -0.234  -4.249 1.00 . A A . 17 ARG HB2  1 1 
       10  5620 1 1 17 ARG HB3  H   0.526   1.225  -3.531 1.00 . A A . 17 ARG HB3  1 1 
       10  5621 1 1 17 ARG HD2  H  -0.171   0.692  -6.427 1.00 . A A . 17 ARG HD2  1 1 
       10  5622 1 1 17 ARG HD3  H   0.625   2.231  -6.038 1.00 . A A . 17 ARG HD3  1 1 
       10  5623 1 1 17 ARG HE   H   1.548   0.297  -8.099 1.00 . A A . 17 ARG HE   1 1 
       10  5624 1 1 17 ARG HG2  H   2.468   1.097  -4.972 1.00 . A A . 17 ARG HG2  1 1 
       10  5625 1 1 17 ARG HG3  H   1.947  -0.465  -5.607 1.00 . A A . 17 ARG HG3  1 1 
       10  5626 1 1 17 ARG HH11 H   3.908   1.473  -6.755 1.00 . A A . 17 ARG HH11 1 1 
       10  5627 1 1 17 ARG HH12 H   4.190   2.921  -7.662 1.00 . A A . 17 ARG HH12 1 1 
       10  5628 1 1 17 ARG HH21 H   1.015   2.934  -9.102 1.00 . A A . 17 ARG HH21 1 1 
       10  5629 1 1 17 ARG HH22 H   2.533   3.757  -9.004 1.00 . A A . 17 ARG HH22 1 1 
       10  5630 1 1 17 ARG N    N   0.482  -1.318  -2.183 1.00 . A A . 17 ARG N    1 1 
       10  5631 1 1 17 ARG NE   N   1.595   1.103  -7.543 1.00 . A A . 17 ARG NE   1 1 
       10  5632 1 1 17 ARG NH1  N   3.585   2.169  -7.398 1.00 . A A . 17 ARG NH1  1 1 
       10  5633 1 1 17 ARG NH2  N   1.942   2.998  -8.731 1.00 . A A . 17 ARG NH2  1 1 
       10  5634 1 1 17 ARG O    O   3.570   0.387  -2.175 1.00 . A A . 17 ARG O    1 1 
       10  5635 1 1 18 ALA C    C   3.520   0.970   0.668 1.00 . A A . 18 ALA C    1 1 
       10  5636 1 1 18 ALA CA   C   2.448   1.784  -0.074 1.00 . A A . 18 ALA CA   1 1 
       10  5637 1 1 18 ALA CB   C   1.379   2.286   0.902 1.00 . A A . 18 ALA CB   1 1 
       10  5638 1 1 18 ALA H    H   0.751   0.797  -0.969 1.00 . A A . 18 ALA H    1 1 
       10  5639 1 1 18 ALA HA   H   2.899   2.622  -0.581 1.00 . A A . 18 ALA HA   1 1 
       10  5640 1 1 18 ALA HB1  H   0.888   1.442   1.364 1.00 . A A . 18 ALA HB1  1 1 
       10  5641 1 1 18 ALA HB2  H   0.651   2.878   0.367 1.00 . A A . 18 ALA HB2  1 1 
       10  5642 1 1 18 ALA HB3  H   1.846   2.892   1.665 1.00 . A A . 18 ALA HB3  1 1 
       10  5643 1 1 18 ALA N    N   1.723   0.910  -1.054 1.00 . A A . 18 ALA N    1 1 
       10  5644 1 1 18 ALA O    O   4.576   1.487   0.984 1.00 . A A . 18 ALA O    1 1 
       10  5645 1 1 19 GLU C    C   5.394  -1.523   0.663 1.00 . A A . 19 GLU C    1 1 
       10  5646 1 1 19 GLU CA   C   4.282  -1.133   1.645 1.00 . A A . 19 GLU CA   1 1 
       10  5647 1 1 19 GLU CB   C   3.535  -2.370   2.156 1.00 . A A . 19 GLU CB   1 1 
       10  5648 1 1 19 GLU CD   C   2.910  -3.451   4.331 1.00 . A A . 19 GLU CD   1 1 
       10  5649 1 1 19 GLU CG   C   4.002  -2.683   3.582 1.00 . A A . 19 GLU CG   1 1 
       10  5650 1 1 19 GLU H    H   2.409  -0.689   0.664 1.00 . A A . 19 GLU H    1 1 
       10  5651 1 1 19 GLU HA   H   4.697  -0.586   2.479 1.00 . A A . 19 GLU HA   1 1 
       10  5652 1 1 19 GLU HB2  H   2.471  -2.179   2.156 1.00 . A A . 19 GLU HB2  1 1 
       10  5653 1 1 19 GLU HB3  H   3.752  -3.214   1.519 1.00 . A A . 19 GLU HB3  1 1 
       10  5654 1 1 19 GLU HG2  H   4.903  -3.276   3.544 1.00 . A A . 19 GLU HG2  1 1 
       10  5655 1 1 19 GLU HG3  H   4.205  -1.759   4.103 1.00 . A A . 19 GLU HG3  1 1 
       10  5656 1 1 19 GLU N    N   3.266  -0.293   0.937 1.00 . A A . 19 GLU N    1 1 
       10  5657 1 1 19 GLU O    O   6.558  -1.509   1.015 1.00 . A A . 19 GLU O    1 1 
       10  5658 1 1 19 GLU OE1  O   2.687  -4.604   4.002 1.00 . A A . 19 GLU OE1  1 1 
       10  5659 1 1 19 GLU OE2  O   2.319  -2.872   5.227 1.00 . A A . 19 GLU OE2  1 1 
       10  5660 1 1 20 ALA C    C   7.095  -1.111  -1.773 1.00 . A A . 20 ALA C    1 1 
       10  5661 1 1 20 ALA CA   C   6.076  -2.244  -1.587 1.00 . A A . 20 ALA CA   1 1 
       10  5662 1 1 20 ALA CB   C   5.308  -2.503  -2.886 1.00 . A A . 20 ALA CB   1 1 
       10  5663 1 1 20 ALA H    H   4.093  -1.854  -0.813 1.00 . A A . 20 ALA H    1 1 
       10  5664 1 1 20 ALA HA   H   6.591  -3.145  -1.281 1.00 . A A . 20 ALA HA   1 1 
       10  5665 1 1 20 ALA HB1  H   4.938  -3.519  -2.889 1.00 . A A . 20 ALA HB1  1 1 
       10  5666 1 1 20 ALA HB2  H   5.967  -2.359  -3.729 1.00 . A A . 20 ALA HB2  1 1 
       10  5667 1 1 20 ALA HB3  H   4.477  -1.817  -2.959 1.00 . A A . 20 ALA HB3  1 1 
       10  5668 1 1 20 ALA N    N   5.043  -1.860  -0.563 1.00 . A A . 20 ALA N    1 1 
       10  5669 1 1 20 ALA O    O   8.249  -1.378  -2.049 1.00 . A A . 20 ALA O    1 1 
       10  5670 1 1 21 HIS C    C   8.808   1.067  -0.759 1.00 . A A . 21 HIS C    1 1 
       10  5671 1 1 21 HIS CA   C   7.656   1.279  -1.756 1.00 . A A . 21 HIS CA   1 1 
       10  5672 1 1 21 HIS CB   C   6.873   2.557  -1.423 1.00 . A A . 21 HIS CB   1 1 
       10  5673 1 1 21 HIS CD2  C   5.481   2.637  -3.656 1.00 . A A . 21 HIS CD2  1 1 
       10  5674 1 1 21 HIS CE1  C   5.885   4.692  -4.209 1.00 . A A . 21 HIS CE1  1 1 
       10  5675 1 1 21 HIS CG   C   6.295   3.158  -2.679 1.00 . A A . 21 HIS CG   1 1 
       10  5676 1 1 21 HIS H    H   5.753   0.318  -1.372 1.00 . A A . 21 HIS H    1 1 
       10  5677 1 1 21 HIS HA   H   8.034   1.319  -2.765 1.00 . A A . 21 HIS HA   1 1 
       10  5678 1 1 21 HIS HB2  H   6.070   2.321  -0.738 1.00 . A A . 21 HIS HB2  1 1 
       10  5679 1 1 21 HIS HB3  H   7.537   3.272  -0.958 1.00 . A A . 21 HIS HB3  1 1 
       10  5680 1 1 21 HIS HD1  H   7.091   5.125  -2.568 1.00 . A A . 21 HIS HD1  1 1 
       10  5681 1 1 21 HIS HD2  H   5.099   1.627  -3.673 1.00 . A A . 21 HIS HD2  1 1 
       10  5682 1 1 21 HIS HE1  H   5.892   5.632  -4.740 1.00 . A A . 21 HIS HE1  1 1 
       10  5683 1 1 21 HIS N    N   6.689   0.137  -1.607 1.00 . A A . 21 HIS N    1 1 
       10  5684 1 1 21 HIS ND1  N   6.541   4.473  -3.055 1.00 . A A . 21 HIS ND1  1 1 
       10  5685 1 1 21 HIS NE2  N   5.223   3.608  -4.620 1.00 . A A . 21 HIS NE2  1 1 
       10  5686 1 1 21 HIS O    O   9.960   1.319  -1.061 1.00 . A A . 21 HIS O    1 1 
       10  5687 1 1 22 LEU C    C   9.895  -1.202   1.406 1.00 . A A . 22 LEU C    1 1 
       10  5688 1 1 22 LEU CA   C   9.522   0.297   1.465 1.00 . A A . 22 LEU CA   1 1 
       10  5689 1 1 22 LEU CB   C   8.828   0.644   2.791 1.00 . A A . 22 LEU CB   1 1 
       10  5690 1 1 22 LEU CD1  C  10.277   2.223   4.085 1.00 . A A . 22 LEU CD1  1 1 
       10  5691 1 1 22 LEU CD2  C   9.225   0.265   5.227 1.00 . A A . 22 LEU CD2  1 1 
       10  5692 1 1 22 LEU CG   C   9.855   0.762   3.922 1.00 . A A . 22 LEU CG   1 1 
       10  5693 1 1 22 LEU H    H   7.548   0.365   0.617 1.00 . A A . 22 LEU H    1 1 
       10  5694 1 1 22 LEU HA   H  10.392   0.918   1.323 1.00 . A A . 22 LEU HA   1 1 
       10  5695 1 1 22 LEU HB2  H   8.303   1.581   2.684 1.00 . A A . 22 LEU HB2  1 1 
       10  5696 1 1 22 LEU HB3  H   8.119  -0.135   3.033 1.00 . A A . 22 LEU HB3  1 1 
       10  5697 1 1 22 LEU HD11 H   9.412   2.821   4.333 1.00 . A A . 22 LEU HD11 1 1 
       10  5698 1 1 22 LEU HD12 H  10.706   2.579   3.160 1.00 . A A . 22 LEU HD12 1 1 
       10  5699 1 1 22 LEU HD13 H  11.009   2.301   4.875 1.00 . A A . 22 LEU HD13 1 1 
       10  5700 1 1 22 LEU HD21 H   9.993   0.157   5.978 1.00 . A A . 22 LEU HD21 1 1 
       10  5701 1 1 22 LEU HD22 H   8.751  -0.691   5.058 1.00 . A A . 22 LEU HD22 1 1 
       10  5702 1 1 22 LEU HD23 H   8.487   0.978   5.566 1.00 . A A . 22 LEU HD23 1 1 
       10  5703 1 1 22 LEU HG   H  10.723   0.162   3.687 1.00 . A A . 22 LEU HG   1 1 
       10  5704 1 1 22 LEU N    N   8.487   0.574   0.421 1.00 . A A . 22 LEU N    1 1 
       10  5705 1 1 22 LEU O    O  10.236  -1.803   2.411 1.00 . A A . 22 LEU O    1 1 
       10  5706 1 1 23 GLN C    C   9.322  -4.122   0.994 1.00 . A A . 23 GLN C    1 1 
       10  5707 1 1 23 GLN CA   C  10.145  -3.251   0.032 1.00 . A A . 23 GLN CA   1 1 
       10  5708 1 1 23 GLN CB   C  11.644  -3.395   0.303 1.00 . A A . 23 GLN CB   1 1 
       10  5709 1 1 23 GLN CD   C  13.401  -3.768  -1.457 1.00 . A A . 23 GLN CD   1 1 
       10  5710 1 1 23 GLN CG   C  12.463  -2.738  -0.815 1.00 . A A . 23 GLN CG   1 1 
       10  5711 1 1 23 GLN H    H   9.540  -1.287  -0.556 1.00 . A A . 23 GLN H    1 1 
       10  5712 1 1 23 GLN HA   H   9.936  -3.539  -0.987 1.00 . A A . 23 GLN HA   1 1 
       10  5713 1 1 23 GLN HB2  H  11.879  -2.928   1.246 1.00 . A A . 23 GLN HB2  1 1 
       10  5714 1 1 23 GLN HB3  H  11.884  -4.446   0.353 1.00 . A A . 23 GLN HB3  1 1 
       10  5715 1 1 23 GLN HE21 H  14.162  -4.404   0.269 1.00 . A A . 23 GLN HE21 1 1 
       10  5716 1 1 23 GLN HE22 H  14.778  -5.158  -1.120 1.00 . A A . 23 GLN HE22 1 1 
       10  5717 1 1 23 GLN HG2  H  11.795  -2.344  -1.568 1.00 . A A . 23 GLN HG2  1 1 
       10  5718 1 1 23 GLN HG3  H  13.051  -1.933  -0.401 1.00 . A A . 23 GLN HG3  1 1 
       10  5719 1 1 23 GLN N    N   9.822  -1.801   0.227 1.00 . A A . 23 GLN N    1 1 
       10  5720 1 1 23 GLN NE2  N  14.177  -4.504  -0.707 1.00 . A A . 23 GLN NE2  1 1 
       10  5721 1 1 23 GLN O    O   9.852  -5.031   1.606 1.00 . A A . 23 GLN O    1 1 
       10  5722 1 1 23 GLN OE1  O  13.431  -3.905  -2.663 1.00 . A A . 23 GLN OE1  1 1 
       10  5723 1 1 24 VAL C    C   7.787  -4.996   3.352 1.00 . A A . 24 VAL C    1 1 
       10  5724 1 1 24 VAL CA   C   7.108  -4.593   2.029 1.00 . A A . 24 VAL CA   1 1 
       10  5725 1 1 24 VAL CB   C   6.582  -5.806   1.232 1.00 . A A . 24 VAL CB   1 1 
       10  5726 1 1 24 VAL CG1  C   5.658  -5.320   0.111 1.00 . A A . 24 VAL CG1  1 1 
       10  5727 1 1 24 VAL CG2  C   7.723  -6.625   0.609 1.00 . A A . 24 VAL CG2  1 1 
       10  5728 1 1 24 VAL H    H   7.670  -3.086   0.604 1.00 . A A . 24 VAL H    1 1 
       10  5729 1 1 24 VAL HA   H   6.270  -3.953   2.266 1.00 . A A . 24 VAL HA   1 1 
       10  5730 1 1 24 VAL HB   H   6.011  -6.432   1.903 1.00 . A A . 24 VAL HB   1 1 
       10  5731 1 1 24 VAL HG11 H   5.090  -4.468   0.453 1.00 . A A . 24 VAL HG11 1 1 
       10  5732 1 1 24 VAL HG12 H   4.982  -6.114  -0.168 1.00 . A A . 24 VAL HG12 1 1 
       10  5733 1 1 24 VAL HG13 H   6.252  -5.035  -0.746 1.00 . A A . 24 VAL HG13 1 1 
       10  5734 1 1 24 VAL HG21 H   7.318  -7.522   0.165 1.00 . A A . 24 VAL HG21 1 1 
       10  5735 1 1 24 VAL HG22 H   8.436  -6.894   1.374 1.00 . A A . 24 VAL HG22 1 1 
       10  5736 1 1 24 VAL HG23 H   8.216  -6.039  -0.153 1.00 . A A . 24 VAL HG23 1 1 
       10  5737 1 1 24 VAL N    N   8.039  -3.834   1.120 1.00 . A A . 24 VAL N    1 1 
       10  5738 1 1 24 VAL O    O   7.860  -6.160   3.702 1.00 . A A . 24 VAL O    1 1 
       10  5739 1 1 25 TRP C    C  10.235  -5.108   5.265 1.00 . A A . 25 TRP C    1 1 
       10  5740 1 1 25 TRP CA   C   8.977  -4.225   5.395 1.00 . A A . 25 TRP CA   1 1 
       10  5741 1 1 25 TRP CB   C   7.939  -4.857   6.334 1.00 . A A . 25 TRP CB   1 1 
       10  5742 1 1 25 TRP CD1  C   5.632  -3.826   6.233 1.00 . A A . 25 TRP CD1  1 1 
       10  5743 1 1 25 TRP CD2  C   7.030  -2.680   7.573 1.00 . A A . 25 TRP CD2  1 1 
       10  5744 1 1 25 TRP CE2  C   5.787  -2.002   7.604 1.00 . A A . 25 TRP CE2  1 1 
       10  5745 1 1 25 TRP CE3  C   8.090  -2.159   8.339 1.00 . A A . 25 TRP CE3  1 1 
       10  5746 1 1 25 TRP CG   C   6.904  -3.836   6.694 1.00 . A A . 25 TRP CG   1 1 
       10  5747 1 1 25 TRP CH2  C   6.668  -0.345   9.123 1.00 . A A . 25 TRP CH2  1 1 
       10  5748 1 1 25 TRP CZ2  C   5.604  -0.848   8.369 1.00 . A A . 25 TRP CZ2  1 1 
       10  5749 1 1 25 TRP CZ3  C   7.908  -1.000   9.107 1.00 . A A . 25 TRP CZ3  1 1 
       10  5750 1 1 25 TRP H    H   8.190  -3.094   3.741 1.00 . A A . 25 TRP H    1 1 
       10  5751 1 1 25 TRP HA   H   9.266  -3.266   5.798 1.00 . A A . 25 TRP HA   1 1 
       10  5752 1 1 25 TRP HB2  H   7.464  -5.694   5.845 1.00 . A A . 25 TRP HB2  1 1 
       10  5753 1 1 25 TRP HB3  H   8.429  -5.199   7.233 1.00 . A A . 25 TRP HB3  1 1 
       10  5754 1 1 25 TRP HD1  H   5.205  -4.549   5.555 1.00 . A A . 25 TRP HD1  1 1 
       10  5755 1 1 25 TRP HE1  H   4.034  -2.506   6.596 1.00 . A A . 25 TRP HE1  1 1 
       10  5756 1 1 25 TRP HE3  H   9.049  -2.654   8.333 1.00 . A A . 25 TRP HE3  1 1 
       10  5757 1 1 25 TRP HH2  H   6.536   0.547   9.717 1.00 . A A . 25 TRP HH2  1 1 
       10  5758 1 1 25 TRP HZ2  H   4.646  -0.348   8.378 1.00 . A A . 25 TRP HZ2  1 1 
       10  5759 1 1 25 TRP HZ3  H   8.728  -0.610   9.691 1.00 . A A . 25 TRP HZ3  1 1 
       10  5760 1 1 25 TRP N    N   8.281  -4.010   4.076 1.00 . A A . 25 TRP N    1 1 
       10  5761 1 1 25 TRP NE1  N   4.970  -2.740   6.771 1.00 . A A . 25 TRP NE1  1 1 
       10  5762 1 1 25 TRP O    O  10.649  -5.744   6.219 1.00 . A A . 25 TRP O    1 1 
       10  5763 1 1 26 ILE C    C  13.098  -5.119   3.092 1.00 . A A . 26 ILE C    1 1 
       10  5764 1 1 26 ILE CA   C  12.086  -5.963   3.895 1.00 . A A . 26 ILE CA   1 1 
       10  5765 1 1 26 ILE CB   C  11.649  -7.213   3.114 1.00 . A A . 26 ILE CB   1 1 
       10  5766 1 1 26 ILE CD1  C   9.856  -8.968   2.985 1.00 . A A . 26 ILE CD1  1 1 
       10  5767 1 1 26 ILE CG1  C  10.614  -8.017   3.916 1.00 . A A . 26 ILE CG1  1 1 
       10  5768 1 1 26 ILE CG2  C  12.863  -8.110   2.833 1.00 . A A . 26 ILE CG2  1 1 
       10  5769 1 1 26 ILE H    H  10.503  -4.612   3.355 1.00 . A A . 26 ILE H    1 1 
       10  5770 1 1 26 ILE HA   H  12.511  -6.250   4.845 1.00 . A A . 26 ILE HA   1 1 
       10  5771 1 1 26 ILE HB   H  11.220  -6.894   2.180 1.00 . A A . 26 ILE HB   1 1 
       10  5772 1 1 26 ILE HD11 H   8.936  -8.501   2.667 1.00 . A A . 26 ILE HD11 1 1 
       10  5773 1 1 26 ILE HD12 H   9.633  -9.883   3.512 1.00 . A A . 26 ILE HD12 1 1 
       10  5774 1 1 26 ILE HD13 H  10.465  -9.190   2.121 1.00 . A A . 26 ILE HD13 1 1 
       10  5775 1 1 26 ILE HG12 H  11.117  -8.589   4.682 1.00 . A A . 26 ILE HG12 1 1 
       10  5776 1 1 26 ILE HG13 H   9.911  -7.342   4.379 1.00 . A A . 26 ILE HG13 1 1 
       10  5777 1 1 26 ILE HG21 H  13.504  -8.131   3.702 1.00 . A A . 26 ILE HG21 1 1 
       10  5778 1 1 26 ILE HG22 H  13.412  -7.719   1.990 1.00 . A A . 26 ILE HG22 1 1 
       10  5779 1 1 26 ILE HG23 H  12.527  -9.113   2.609 1.00 . A A . 26 ILE HG23 1 1 
       10  5780 1 1 26 ILE N    N  10.852  -5.141   4.103 1.00 . A A . 26 ILE N    1 1 
       10  5781 1 1 26 ILE O    O  13.285  -5.321   1.906 1.00 . A A . 26 ILE O    1 1 
       10  5782 1 1 27 PRO C    C  15.975  -4.052   2.701 1.00 . A A . 27 PRO C    1 1 
       10  5783 1 1 27 PRO CA   C  14.722  -3.277   3.152 1.00 . A A . 27 PRO CA   1 1 
       10  5784 1 1 27 PRO CB   C  15.051  -2.290   4.273 1.00 . A A . 27 PRO CB   1 1 
       10  5785 1 1 27 PRO CD   C  13.541  -3.887   5.204 1.00 . A A . 27 PRO CD   1 1 
       10  5786 1 1 27 PRO CG   C  14.731  -3.032   5.529 1.00 . A A . 27 PRO CG   1 1 
       10  5787 1 1 27 PRO HA   H  14.283  -2.745   2.325 1.00 . A A . 27 PRO HA   1 1 
       10  5788 1 1 27 PRO HB2  H  16.099  -2.022   4.241 1.00 . A A . 27 PRO HB2  1 1 
       10  5789 1 1 27 PRO HB3  H  14.430  -1.412   4.199 1.00 . A A . 27 PRO HB3  1 1 
       10  5790 1 1 27 PRO HD2  H  13.542  -4.801   5.784 1.00 . A A . 27 PRO HD2  1 1 
       10  5791 1 1 27 PRO HD3  H  12.622  -3.340   5.348 1.00 . A A . 27 PRO HD3  1 1 
       10  5792 1 1 27 PRO HG2  H  15.574  -3.647   5.821 1.00 . A A . 27 PRO HG2  1 1 
       10  5793 1 1 27 PRO HG3  H  14.476  -2.343   6.318 1.00 . A A . 27 PRO HG3  1 1 
       10  5794 1 1 27 PRO N    N  13.715  -4.186   3.779 1.00 . A A . 27 PRO N    1 1 
       10  5795 1 1 27 PRO O    O  16.321  -5.055   3.298 1.00 . A A . 27 PRO O    1 1 
       10  5796 1 1 28 PRO C    C  19.062  -4.002   2.052 1.00 . A A . 28 PRO C    1 1 
       10  5797 1 1 28 PRO CA   C  17.846  -4.217   1.128 1.00 . A A . 28 PRO CA   1 1 
       10  5798 1 1 28 PRO CB   C  18.052  -3.548  -0.230 1.00 . A A . 28 PRO CB   1 1 
       10  5799 1 1 28 PRO CD   C  16.267  -2.357   0.882 1.00 . A A . 28 PRO CD   1 1 
       10  5800 1 1 28 PRO CG   C  17.380  -2.218  -0.121 1.00 . A A . 28 PRO CG   1 1 
       10  5801 1 1 28 PRO HA   H  17.673  -5.271   0.978 1.00 . A A . 28 PRO HA   1 1 
       10  5802 1 1 28 PRO HB2  H  19.109  -3.425  -0.430 1.00 . A A . 28 PRO HB2  1 1 
       10  5803 1 1 28 PRO HB3  H  17.586  -4.128  -1.011 1.00 . A A . 28 PRO HB3  1 1 
       10  5804 1 1 28 PRO HD2  H  16.229  -1.483   1.520 1.00 . A A . 28 PRO HD2  1 1 
       10  5805 1 1 28 PRO HD3  H  15.323  -2.505   0.383 1.00 . A A . 28 PRO HD3  1 1 
       10  5806 1 1 28 PRO HG2  H  18.091  -1.474   0.210 1.00 . A A . 28 PRO HG2  1 1 
       10  5807 1 1 28 PRO HG3  H  16.966  -1.934  -1.077 1.00 . A A . 28 PRO HG3  1 1 
       10  5808 1 1 28 PRO N    N  16.615  -3.559   1.660 1.00 . A A . 28 PRO N    1 1 
       10  5809 1 1 28 PRO O    O  19.881  -4.890   2.195 1.00 . A A . 28 PRO O    1 1 
       10  5810 1 1 29 LEU C    C  21.671  -2.807   2.887 1.00 . A A . 29 LEU C    1 1 
       10  5811 1 1 29 LEU CA   C  20.328  -2.537   3.590 1.00 . A A . 29 LEU CA   1 1 
       10  5812 1 1 29 LEU CB   C  20.130  -3.441   4.819 1.00 . A A . 29 LEU CB   1 1 
       10  5813 1 1 29 LEU CD1  C  19.675  -3.021   7.246 1.00 . A A . 29 LEU CD1  1 1 
       10  5814 1 1 29 LEU CD2  C  22.030  -3.194   6.438 1.00 . A A . 29 LEU CD2  1 1 
       10  5815 1 1 29 LEU CG   C  20.618  -2.718   6.081 1.00 . A A . 29 LEU CG   1 1 
       10  5816 1 1 29 LEU H    H  18.496  -2.150   2.528 1.00 . A A . 29 LEU H    1 1 
       10  5817 1 1 29 LEU HA   H  20.284  -1.503   3.897 1.00 . A A . 29 LEU HA   1 1 
       10  5818 1 1 29 LEU HB2  H  19.081  -3.680   4.922 1.00 . A A . 29 LEU HB2  1 1 
       10  5819 1 1 29 LEU HB3  H  20.693  -4.353   4.689 1.00 . A A . 29 LEU HB3  1 1 
       10  5820 1 1 29 LEU HD11 H  18.654  -2.859   6.936 1.00 . A A . 29 LEU HD11 1 1 
       10  5821 1 1 29 LEU HD12 H  19.907  -2.370   8.076 1.00 . A A . 29 LEU HD12 1 1 
       10  5822 1 1 29 LEU HD13 H  19.799  -4.050   7.552 1.00 . A A . 29 LEU HD13 1 1 
       10  5823 1 1 29 LEU HD21 H  22.279  -2.867   7.437 1.00 . A A . 29 LEU HD21 1 1 
       10  5824 1 1 29 LEU HD22 H  22.739  -2.777   5.737 1.00 . A A . 29 LEU HD22 1 1 
       10  5825 1 1 29 LEU HD23 H  22.070  -4.272   6.391 1.00 . A A . 29 LEU HD23 1 1 
       10  5826 1 1 29 LEU HG   H  20.630  -1.651   5.903 1.00 . A A . 29 LEU HG   1 1 
       10  5827 1 1 29 LEU N    N  19.177  -2.840   2.671 1.00 . A A . 29 LEU N    1 1 
       10  5828 1 1 29 LEU O    O  22.550  -3.462   3.422 1.00 . A A . 29 LEU O    1 1 
       10  5829 1 1 30 ASN C    C  24.278  -1.860   1.653 1.00 . A A . 30 ASN C    1 1 
       10  5830 1 1 30 ASN CA   C  23.095  -2.506   0.917 1.00 . A A . 30 ASN CA   1 1 
       10  5831 1 1 30 ASN CB   C  22.874  -1.841  -0.445 1.00 . A A . 30 ASN CB   1 1 
       10  5832 1 1 30 ASN CG   C  23.864  -2.416  -1.459 1.00 . A A . 30 ASN CG   1 1 
       10  5833 1 1 30 ASN H    H  21.096  -1.777   1.285 1.00 . A A . 30 ASN H    1 1 
       10  5834 1 1 30 ASN HA   H  23.275  -3.561   0.778 1.00 . A A . 30 ASN HA   1 1 
       10  5835 1 1 30 ASN HB2  H  21.864  -2.033  -0.780 1.00 . A A . 30 ASN HB2  1 1 
       10  5836 1 1 30 ASN HB3  H  23.030  -0.777  -0.360 1.00 . A A . 30 ASN HB3  1 1 
       10  5837 1 1 30 ASN HD21 H  25.298  -1.103  -1.040 1.00 . A A . 30 ASN HD21 1 1 
       10  5838 1 1 30 ASN HD22 H  25.682  -2.243  -2.238 1.00 . A A . 30 ASN HD22 1 1 
       10  5839 1 1 30 ASN N    N  21.824  -2.298   1.684 1.00 . A A . 30 ASN N    1 1 
       10  5840 1 1 30 ASN ND2  N  25.045  -1.875  -1.589 1.00 . A A . 30 ASN ND2  1 1 
       10  5841 1 1 30 ASN O    O  25.271  -2.515   1.904 1.00 . A A . 30 ASN O    1 1 
       10  5842 1 1 30 ASN OD1  O  23.558  -3.373  -2.140 1.00 . A A . 30 ASN OD1  1 1 
       10  5843 1 1 31 VAL C    C  26.595  -0.027   1.976 1.00 . A A . 31 VAL C    1 1 
       10  5844 1 1 31 VAL CA   C  25.255   0.143   2.717 1.00 . A A . 31 VAL CA   1 1 
       10  5845 1 1 31 VAL CB   C  25.298  -0.454   4.139 1.00 . A A . 31 VAL CB   1 1 
       10  5846 1 1 31 VAL CG1  C  26.281   0.339   5.008 1.00 . A A . 31 VAL CG1  1 1 
       10  5847 1 1 31 VAL CG2  C  23.908  -0.385   4.785 1.00 . A A . 31 VAL CG2  1 1 
       10  5848 1 1 31 VAL H    H  23.339  -0.109   1.769 1.00 . A A . 31 VAL H    1 1 
       10  5849 1 1 31 VAL HA   H  25.007   1.191   2.778 1.00 . A A . 31 VAL HA   1 1 
       10  5850 1 1 31 VAL HB   H  25.623  -1.484   4.086 1.00 . A A . 31 VAL HB   1 1 
       10  5851 1 1 31 VAL HG11 H  26.031   0.205   6.050 1.00 . A A . 31 VAL HG11 1 1 
       10  5852 1 1 31 VAL HG12 H  26.220   1.388   4.756 1.00 . A A . 31 VAL HG12 1 1 
       10  5853 1 1 31 VAL HG13 H  27.285  -0.016   4.830 1.00 . A A . 31 VAL HG13 1 1 
       10  5854 1 1 31 VAL HG21 H  23.961  -0.763   5.795 1.00 . A A . 31 VAL HG21 1 1 
       10  5855 1 1 31 VAL HG22 H  23.214  -0.985   4.214 1.00 . A A . 31 VAL HG22 1 1 
       10  5856 1 1 31 VAL HG23 H  23.569   0.640   4.802 1.00 . A A . 31 VAL HG23 1 1 
       10  5857 1 1 31 VAL N    N  24.162  -0.591   1.993 1.00 . A A . 31 VAL N    1 1 
       10  5858 1 1 31 VAL O    O  27.472  -0.755   2.407 1.00 . A A . 31 VAL O    1 1 
       10  5859 1 1 32 ARG C    C  29.147   1.362   0.724 1.00 . A A . 32 ARG C    1 1 
       10  5860 1 1 32 ARG CA   C  28.025   0.537   0.073 1.00 . A A . 32 ARG CA   1 1 
       10  5861 1 1 32 ARG CB   C  27.709   1.054  -1.343 1.00 . A A . 32 ARG CB   1 1 
       10  5862 1 1 32 ARG CD   C  28.577   3.417  -1.467 1.00 . A A . 32 ARG CD   1 1 
       10  5863 1 1 32 ARG CG   C  27.323   2.544  -1.330 1.00 . A A . 32 ARG CG   1 1 
       10  5864 1 1 32 ARG CZ   C  29.724   3.485  -3.613 1.00 . A A . 32 ARG CZ   1 1 
       10  5865 1 1 32 ARG H    H  26.026   1.223   0.538 1.00 . A A . 32 ARG H    1 1 
       10  5866 1 1 32 ARG HA   H  28.325  -0.498   0.013 1.00 . A A . 32 ARG HA   1 1 
       10  5867 1 1 32 ARG HB2  H  28.577   0.921  -1.971 1.00 . A A . 32 ARG HB2  1 1 
       10  5868 1 1 32 ARG HB3  H  26.890   0.482  -1.752 1.00 . A A . 32 ARG HB3  1 1 
       10  5869 1 1 32 ARG HD2  H  28.482   4.302  -0.852 1.00 . A A . 32 ARG HD2  1 1 
       10  5870 1 1 32 ARG HD3  H  29.458   2.861  -1.184 1.00 . A A . 32 ARG HD3  1 1 
       10  5871 1 1 32 ARG HE   H  27.920   4.278  -3.332 1.00 . A A . 32 ARG HE   1 1 
       10  5872 1 1 32 ARG HG2  H  26.652   2.746  -2.151 1.00 . A A . 32 ARG HG2  1 1 
       10  5873 1 1 32 ARG HG3  H  26.828   2.781  -0.399 1.00 . A A . 32 ARG HG3  1 1 
       10  5874 1 1 32 ARG HH11 H  31.021   4.145  -2.226 1.00 . A A . 32 ARG HH11 1 1 
       10  5875 1 1 32 ARG HH12 H  31.733   3.490  -3.660 1.00 . A A . 32 ARG HH12 1 1 
       10  5876 1 1 32 ARG HH21 H  28.674   2.759  -5.165 1.00 . A A . 32 ARG HH21 1 1 
       10  5877 1 1 32 ARG HH22 H  30.394   2.704  -5.340 1.00 . A A . 32 ARG HH22 1 1 
       10  5878 1 1 32 ARG N    N  26.751   0.647   0.859 1.00 . A A . 32 ARG N    1 1 
       10  5879 1 1 32 ARG NE   N  28.661   3.793  -2.910 1.00 . A A . 32 ARG NE   1 1 
       10  5880 1 1 32 ARG NH1  N  30.918   3.725  -3.132 1.00 . A A . 32 ARG NH1  1 1 
       10  5881 1 1 32 ARG NH2  N  29.587   2.940  -4.798 1.00 . A A . 32 ARG NH2  1 1 
       10  5882 1 1 32 ARG O    O  28.903   2.195   1.580 1.00 . A A . 32 ARG O    1 1 
       10  5883 1 1 33 GLY C    C  31.965   2.951  -0.133 1.00 . A A . 33 GLY C    1 1 
       10  5884 1 1 33 GLY CA   C  31.532   1.884   0.873 1.00 . A A . 33 GLY CA   1 1 
       10  5885 1 1 33 GLY H    H  30.530   0.457  -0.385 1.00 . A A . 33 GLY H    1 1 
       10  5886 1 1 33 GLY HA2  H  31.242   2.353   1.804 1.00 . A A . 33 GLY HA2  1 1 
       10  5887 1 1 33 GLY HA3  H  32.355   1.208   1.049 1.00 . A A . 33 GLY HA3  1 1 
       10  5888 1 1 33 GLY N    N  30.372   1.130   0.310 1.00 . A A . 33 GLY N    1 1 
       10  5889 1 1 33 GLY O    O  32.840   2.664  -0.932 1.00 . A A . 33 GLY O    1 1 
       10  5890 1 1 33 GLY OXT  O  31.409   4.036  -0.097 1.00 . A A . 33 GLY OXT  1 1 
       11  5891 1 1  1 LYS C    C -23.179   3.892   1.966 1.00 . A A .  1 LYS C    1 1 
       11  5892 1 1  1 LYS CA   C -24.086   5.124   2.111 1.00 . A A .  1 LYS CA   1 1 
       11  5893 1 1  1 LYS CB   C -25.037   5.245   0.912 1.00 . A A .  1 LYS CB   1 1 
       11  5894 1 1  1 LYS CD   C -26.413   3.627  -0.422 1.00 . A A .  1 LYS CD   1 1 
       11  5895 1 1  1 LYS CE   C -25.406   2.527  -0.785 1.00 . A A .  1 LYS CE   1 1 
       11  5896 1 1  1 LYS CG   C -26.120   4.159   0.984 1.00 . A A .  1 LYS CG   1 1 
       11  5897 1 1  1 LYS HA   H -24.659   5.065   3.023 1.00 . A A .  1 LYS HA   1 1 
       11  5898 1 1  1 LYS HB2  H -25.506   6.219   0.923 1.00 . A A .  1 LYS HB2  1 1 
       11  5899 1 1  1 LYS HB3  H -24.476   5.129  -0.004 1.00 . A A .  1 LYS HB3  1 1 
       11  5900 1 1  1 LYS HD2  H -27.414   3.220  -0.448 1.00 . A A .  1 LYS HD2  1 1 
       11  5901 1 1  1 LYS HD3  H -26.335   4.433  -1.137 1.00 . A A .  1 LYS HD3  1 1 
       11  5902 1 1  1 LYS HE2  H -24.402   2.844  -0.536 1.00 . A A .  1 LYS HE2  1 1 
       11  5903 1 1  1 LYS HE3  H -25.649   1.610  -0.272 1.00 . A A .  1 LYS HE3  1 1 
       11  5904 1 1  1 LYS HG2  H -25.780   3.349   1.613 1.00 . A A .  1 LYS HG2  1 1 
       11  5905 1 1  1 LYS HG3  H -27.022   4.580   1.399 1.00 . A A .  1 LYS HG3  1 1 
       11  5906 1 1  1 LYS HZ1  H -26.526   2.091  -2.492 1.00 . A A .  1 LYS HZ1  1 1 
       11  5907 1 1  1 LYS HZ2  H -24.917   1.555  -2.563 1.00 . A A .  1 LYS HZ2  1 1 
       11  5908 1 1  1 LYS HZ3  H -25.274   3.204  -2.758 1.00 . A A .  1 LYS HZ3  1 1 
       11  5909 1 1  1 LYS N    N -23.262   6.372   2.094 1.00 . A A .  1 LYS N    1 1 
       11  5910 1 1  1 LYS NZ   N -25.541   2.331  -2.260 1.00 . A A .  1 LYS NZ   1 1 
       11  5911 1 1  1 LYS O    O -22.323   3.859   1.103 1.00 . A A .  1 LYS O    1 1 
       11  5912 1 1  2 LEU C    C -21.095   1.915   3.163 1.00 . A A .  2 LEU C    1 1 
       11  5913 1 1  2 LEU CA   C -22.556   1.634   2.772 1.00 . A A .  2 LEU CA   1 1 
       11  5914 1 1  2 LEU CB   C -22.661   1.076   1.342 1.00 . A A .  2 LEU CB   1 1 
       11  5915 1 1  2 LEU CD1  C -24.249  -0.849   1.581 1.00 . A A .  2 LEU CD1  1 1 
       11  5916 1 1  2 LEU CD2  C -22.266  -1.041   0.076 1.00 . A A .  2 LEU CD2  1 1 
       11  5917 1 1  2 LEU CG   C -22.783  -0.450   1.389 1.00 . A A .  2 LEU CG   1 1 
       11  5918 1 1  2 LEU H    H -24.081   2.976   3.484 1.00 . A A .  2 LEU H    1 1 
       11  5919 1 1  2 LEU HA   H -22.978   0.919   3.461 1.00 . A A .  2 LEU HA   1 1 
       11  5920 1 1  2 LEU HB2  H -23.529   1.493   0.854 1.00 . A A .  2 LEU HB2  1 1 
       11  5921 1 1  2 LEU HB3  H -21.774   1.345   0.786 1.00 . A A .  2 LEU HB3  1 1 
       11  5922 1 1  2 LEU HD11 H -24.656  -0.322   2.432 1.00 . A A .  2 LEU HD11 1 1 
       11  5923 1 1  2 LEU HD12 H -24.310  -1.912   1.755 1.00 . A A .  2 LEU HD12 1 1 
       11  5924 1 1  2 LEU HD13 H -24.811  -0.595   0.695 1.00 . A A .  2 LEU HD13 1 1 
       11  5925 1 1  2 LEU HD21 H -22.299  -2.120   0.127 1.00 . A A .  2 LEU HD21 1 1 
       11  5926 1 1  2 LEU HD22 H -21.247  -0.722  -0.086 1.00 . A A .  2 LEU HD22 1 1 
       11  5927 1 1  2 LEU HD23 H -22.883  -0.700  -0.743 1.00 . A A .  2 LEU HD23 1 1 
       11  5928 1 1  2 LEU HG   H -22.197  -0.832   2.213 1.00 . A A .  2 LEU HG   1 1 
       11  5929 1 1  2 LEU N    N -23.376   2.896   2.807 1.00 . A A .  2 LEU N    1 1 
       11  5930 1 1  2 LEU O    O -20.288   2.335   2.353 1.00 . A A .  2 LEU O    1 1 
       11  5931 1 1  3 PHE C    C -18.359   0.986   4.189 1.00 . A A .  3 PHE C    1 1 
       11  5932 1 1  3 PHE CA   C -19.359   1.914   4.903 1.00 . A A .  3 PHE CA   1 1 
       11  5933 1 1  3 PHE CB   C -19.400   1.611   6.407 1.00 . A A .  3 PHE CB   1 1 
       11  5934 1 1  3 PHE CD1  C -17.937   3.334   7.534 1.00 . A A .  3 PHE CD1  1 1 
       11  5935 1 1  3 PHE CD2  C -17.054   1.102   7.188 1.00 . A A .  3 PHE CD2  1 1 
       11  5936 1 1  3 PHE CE1  C -16.732   3.716   8.137 1.00 . A A .  3 PHE CE1  1 1 
       11  5937 1 1  3 PHE CE2  C -15.850   1.485   7.792 1.00 . A A .  3 PHE CE2  1 1 
       11  5938 1 1  3 PHE CG   C -18.099   2.027   7.059 1.00 . A A .  3 PHE CG   1 1 
       11  5939 1 1  3 PHE CZ   C -15.690   2.792   8.265 1.00 . A A .  3 PHE CZ   1 1 
       11  5940 1 1  3 PHE H    H -21.439   1.338   5.035 1.00 . A A .  3 PHE H    1 1 
       11  5941 1 1  3 PHE HA   H -19.080   2.945   4.754 1.00 . A A .  3 PHE HA   1 1 
       11  5942 1 1  3 PHE HB2  H -20.216   2.155   6.859 1.00 . A A .  3 PHE HB2  1 1 
       11  5943 1 1  3 PHE HB3  H -19.552   0.552   6.555 1.00 . A A .  3 PHE HB3  1 1 
       11  5944 1 1  3 PHE HD1  H -18.741   4.049   7.436 1.00 . A A .  3 PHE HD1  1 1 
       11  5945 1 1  3 PHE HD2  H -17.177   0.093   6.823 1.00 . A A .  3 PHE HD2  1 1 
       11  5946 1 1  3 PHE HE1  H -16.608   4.725   8.503 1.00 . A A .  3 PHE HE1  1 1 
       11  5947 1 1  3 PHE HE2  H -15.046   0.771   7.890 1.00 . A A .  3 PHE HE2  1 1 
       11  5948 1 1  3 PHE HZ   H -14.760   3.087   8.731 1.00 . A A .  3 PHE HZ   1 1 
       11  5949 1 1  3 PHE N    N -20.760   1.677   4.412 1.00 . A A .  3 PHE N    1 1 
       11  5950 1 1  3 PHE O    O -17.215   1.351   3.984 1.00 . A A .  3 PHE O    1 1 
       11  5951 1 1  4 LEU C    C -18.294  -1.383   1.657 1.00 . A A .  4 LEU C    1 1 
       11  5952 1 1  4 LEU CA   C -17.850  -1.144   3.105 1.00 . A A .  4 LEU CA   1 1 
       11  5953 1 1  4 LEU CB   C -17.788  -2.472   3.902 1.00 . A A .  4 LEU CB   1 1 
       11  5954 1 1  4 LEU CD1  C -19.596  -2.253   5.672 1.00 . A A .  4 LEU CD1  1 1 
       11  5955 1 1  4 LEU CD2  C -20.232  -2.933   3.334 1.00 . A A .  4 LEU CD2  1 1 
       11  5956 1 1  4 LEU CG   C -19.144  -3.009   4.417 1.00 . A A .  4 LEU CG   1 1 
       11  5957 1 1  4 LEU H    H -19.703  -0.463   3.982 1.00 . A A .  4 LEU H    1 1 
       11  5958 1 1  4 LEU HA   H -16.861  -0.707   3.090 1.00 . A A .  4 LEU HA   1 1 
       11  5959 1 1  4 LEU HB2  H -17.359  -3.228   3.266 1.00 . A A .  4 LEU HB2  1 1 
       11  5960 1 1  4 LEU HB3  H -17.125  -2.329   4.739 1.00 . A A .  4 LEU HB3  1 1 
       11  5961 1 1  4 LEU HD11 H -18.845  -1.527   5.948 1.00 . A A .  4 LEU HD11 1 1 
       11  5962 1 1  4 LEU HD12 H -19.732  -2.953   6.482 1.00 . A A .  4 LEU HD12 1 1 
       11  5963 1 1  4 LEU HD13 H -20.530  -1.748   5.473 1.00 . A A .  4 LEU HD13 1 1 
       11  5964 1 1  4 LEU HD21 H -19.896  -3.454   2.450 1.00 . A A .  4 LEU HD21 1 1 
       11  5965 1 1  4 LEU HD22 H -20.436  -1.903   3.088 1.00 . A A .  4 LEU HD22 1 1 
       11  5966 1 1  4 LEU HD23 H -21.135  -3.399   3.700 1.00 . A A .  4 LEU HD23 1 1 
       11  5967 1 1  4 LEU HG   H -19.001  -4.046   4.694 1.00 . A A .  4 LEU HG   1 1 
       11  5968 1 1  4 LEU N    N -18.779  -0.200   3.809 1.00 . A A .  4 LEU N    1 1 
       11  5969 1 1  4 LEU O    O -19.236  -0.773   1.183 1.00 . A A .  4 LEU O    1 1 
       11  5970 1 1  5 ALA C    C -17.541  -1.464  -1.405 1.00 . A A .  5 ALA C    1 1 
       11  5971 1 1  5 ALA CA   C -17.896  -2.626  -0.461 1.00 . A A .  5 ALA CA   1 1 
       11  5972 1 1  5 ALA CB   C -19.390  -2.968  -0.544 1.00 . A A .  5 ALA CB   1 1 
       11  5973 1 1  5 ALA H    H -16.852  -2.723   1.420 1.00 . A A .  5 ALA H    1 1 
       11  5974 1 1  5 ALA HA   H -17.320  -3.497  -0.735 1.00 . A A .  5 ALA HA   1 1 
       11  5975 1 1  5 ALA HB1  H -19.970  -2.058  -0.531 1.00 . A A .  5 ALA HB1  1 1 
       11  5976 1 1  5 ALA HB2  H -19.667  -3.583   0.299 1.00 . A A .  5 ALA HB2  1 1 
       11  5977 1 1  5 ALA HB3  H -19.586  -3.506  -1.459 1.00 . A A .  5 ALA HB3  1 1 
       11  5978 1 1  5 ALA N    N -17.600  -2.273   0.972 1.00 . A A .  5 ALA N    1 1 
       11  5979 1 1  5 ALA O    O -18.030  -0.361  -1.253 1.00 . A A .  5 ALA O    1 1 
       11  5980 1 1  6 ARG C    C -15.280   0.363  -2.798 1.00 . A A .  6 ARG C    1 1 
       11  5981 1 1  6 ARG CA   C -16.216  -0.713  -3.388 1.00 . A A .  6 ARG CA   1 1 
       11  5982 1 1  6 ARG CB   C -17.462  -0.077  -4.025 1.00 . A A .  6 ARG CB   1 1 
       11  5983 1 1  6 ARG CD   C -18.865  -0.172  -6.101 1.00 . A A .  6 ARG CD   1 1 
       11  5984 1 1  6 ARG CG   C -18.001  -0.989  -5.133 1.00 . A A .  6 ARG CG   1 1 
       11  5985 1 1  6 ARG CZ   C -18.423   0.619  -8.352 1.00 . A A .  6 ARG CZ   1 1 
       11  5986 1 1  6 ARG H    H -16.319  -2.638  -2.438 1.00 . A A .  6 ARG H    1 1 
       11  5987 1 1  6 ARG HA   H -15.672  -1.233  -4.159 1.00 . A A .  6 ARG HA   1 1 
       11  5988 1 1  6 ARG HB2  H -18.226   0.071  -3.279 1.00 . A A .  6 ARG HB2  1 1 
       11  5989 1 1  6 ARG HB3  H -17.195   0.878  -4.454 1.00 . A A .  6 ARG HB3  1 1 
       11  5990 1 1  6 ARG HD2  H -19.653  -0.792  -6.505 1.00 . A A .  6 ARG HD2  1 1 
       11  5991 1 1  6 ARG HD3  H -19.283   0.687  -5.599 1.00 . A A .  6 ARG HD3  1 1 
       11  5992 1 1  6 ARG HE   H -16.975   0.317  -7.029 1.00 . A A .  6 ARG HE   1 1 
       11  5993 1 1  6 ARG HG2  H -17.174  -1.433  -5.669 1.00 . A A .  6 ARG HG2  1 1 
       11  5994 1 1  6 ARG HG3  H -18.603  -1.770  -4.692 1.00 . A A .  6 ARG HG3  1 1 
       11  5995 1 1  6 ARG HH11 H -18.469  -1.260  -9.050 1.00 . A A .  6 ARG HH11 1 1 
       11  5996 1 1  6 ARG HH12 H -19.026  -0.045 -10.149 1.00 . A A .  6 ARG HH12 1 1 
       11  5997 1 1  6 ARG HH21 H -18.486   2.576  -7.913 1.00 . A A .  6 ARG HH21 1 1 
       11  5998 1 1  6 ARG HH22 H -19.036   2.151  -9.498 1.00 . A A .  6 ARG HH22 1 1 
       11  5999 1 1  6 ARG N    N -16.682  -1.731  -2.373 1.00 . A A .  6 ARG N    1 1 
       11  6000 1 1  6 ARG NE   N -17.942   0.277  -7.187 1.00 . A A .  6 ARG NE   1 1 
       11  6001 1 1  6 ARG NH1  N -18.657  -0.299  -9.254 1.00 . A A .  6 ARG NH1  1 1 
       11  6002 1 1  6 ARG NH2  N -18.668   1.880  -8.608 1.00 . A A .  6 ARG NH2  1 1 
       11  6003 1 1  6 ARG O    O -14.594   1.034  -3.548 1.00 . A A .  6 ARG O    1 1 
       11  6004 1 1  7 LEU C    C -13.119   0.882  -0.220 1.00 . A A .  7 LEU C    1 1 
       11  6005 1 1  7 LEU CA   C -14.329   1.565  -0.885 1.00 . A A .  7 LEU CA   1 1 
       11  6006 1 1  7 LEU CB   C -15.185   2.294   0.159 1.00 . A A .  7 LEU CB   1 1 
       11  6007 1 1  7 LEU CD1  C -16.051   4.647   0.100 1.00 . A A .  7 LEU CD1  1 1 
       11  6008 1 1  7 LEU CD2  C -14.088   4.079   1.535 1.00 . A A .  7 LEU CD2  1 1 
       11  6009 1 1  7 LEU CG   C -14.796   3.777   0.209 1.00 . A A .  7 LEU CG   1 1 
       11  6010 1 1  7 LEU H    H -15.786  -0.011  -0.908 1.00 . A A .  7 LEU H    1 1 
       11  6011 1 1  7 LEU HA   H -13.997   2.265  -1.636 1.00 . A A .  7 LEU HA   1 1 
       11  6012 1 1  7 LEU HB2  H -16.230   2.203  -0.105 1.00 . A A .  7 LEU HB2  1 1 
       11  6013 1 1  7 LEU HB3  H -15.022   1.849   1.130 1.00 . A A .  7 LEU HB3  1 1 
       11  6014 1 1  7 LEU HD11 H -15.764   5.687   0.054 1.00 . A A .  7 LEU HD11 1 1 
       11  6015 1 1  7 LEU HD12 H -16.678   4.484   0.964 1.00 . A A .  7 LEU HD12 1 1 
       11  6016 1 1  7 LEU HD13 H -16.595   4.383  -0.795 1.00 . A A .  7 LEU HD13 1 1 
       11  6017 1 1  7 LEU HD21 H -13.746   5.103   1.534 1.00 . A A .  7 LEU HD21 1 1 
       11  6018 1 1  7 LEU HD22 H -13.241   3.418   1.649 1.00 . A A .  7 LEU HD22 1 1 
       11  6019 1 1  7 LEU HD23 H -14.776   3.929   2.354 1.00 . A A .  7 LEU HD23 1 1 
       11  6020 1 1  7 LEU HG   H -14.135   4.004  -0.614 1.00 . A A .  7 LEU HG   1 1 
       11  6021 1 1  7 LEU N    N -15.232   0.537  -1.495 1.00 . A A .  7 LEU N    1 1 
       11  6022 1 1  7 LEU O    O -12.078   1.493  -0.059 1.00 . A A .  7 LEU O    1 1 
       11  6023 1 1  8 ILE C    C -11.064  -1.483  -0.241 1.00 . A A .  8 ILE C    1 1 
       11  6024 1 1  8 ILE CA   C -12.112  -1.105   0.815 1.00 . A A .  8 ILE CA   1 1 
       11  6025 1 1  8 ILE CB   C -12.733  -2.356   1.467 1.00 . A A .  8 ILE CB   1 1 
       11  6026 1 1  8 ILE CD1  C -14.374  -3.144   3.205 1.00 . A A .  8 ILE CD1  1 1 
       11  6027 1 1  8 ILE CG1  C -13.631  -1.930   2.637 1.00 . A A .  8 ILE CG1  1 1 
       11  6028 1 1  8 ILE CG2  C -11.629  -3.285   1.990 1.00 . A A .  8 ILE CG2  1 1 
       11  6029 1 1  8 ILE H    H -14.095  -0.841   0.014 1.00 . A A .  8 ILE H    1 1 
       11  6030 1 1  8 ILE HA   H -11.663  -0.485   1.576 1.00 . A A .  8 ILE HA   1 1 
       11  6031 1 1  8 ILE HB   H -13.324  -2.884   0.731 1.00 . A A .  8 ILE HB   1 1 
       11  6032 1 1  8 ILE HD11 H -15.323  -2.827   3.608 1.00 . A A .  8 ILE HD11 1 1 
       11  6033 1 1  8 ILE HD12 H -13.783  -3.595   3.989 1.00 . A A .  8 ILE HD12 1 1 
       11  6034 1 1  8 ILE HD13 H -14.539  -3.866   2.419 1.00 . A A .  8 ILE HD13 1 1 
       11  6035 1 1  8 ILE HG12 H -13.024  -1.488   3.413 1.00 . A A .  8 ILE HG12 1 1 
       11  6036 1 1  8 ILE HG13 H -14.351  -1.204   2.292 1.00 . A A .  8 ILE HG13 1 1 
       11  6037 1 1  8 ILE HG21 H -12.048  -3.973   2.709 1.00 . A A .  8 ILE HG21 1 1 
       11  6038 1 1  8 ILE HG22 H -10.856  -2.697   2.462 1.00 . A A .  8 ILE HG22 1 1 
       11  6039 1 1  8 ILE HG23 H -11.206  -3.840   1.165 1.00 . A A .  8 ILE HG23 1 1 
       11  6040 1 1  8 ILE N    N -13.247  -0.374   0.161 1.00 . A A .  8 ILE N    1 1 
       11  6041 1 1  8 ILE O    O  -9.889  -1.233  -0.054 1.00 . A A .  8 ILE O    1 1 
       11  6042 1 1  9 TRP C    C  -9.769  -1.242  -2.947 1.00 . A A .  9 TRP C    1 1 
       11  6043 1 1  9 TRP CA   C -10.522  -2.474  -2.421 1.00 . A A .  9 TRP CA   1 1 
       11  6044 1 1  9 TRP CB   C -11.375  -3.105  -3.529 1.00 . A A .  9 TRP CB   1 1 
       11  6045 1 1  9 TRP CD1  C -10.016  -3.162  -5.662 1.00 . A A .  9 TRP CD1  1 1 
       11  6046 1 1  9 TRP CD2  C  -9.955  -5.118  -4.550 1.00 . A A .  9 TRP CD2  1 1 
       11  6047 1 1  9 TRP CE2  C  -9.162  -5.284  -5.712 1.00 . A A .  9 TRP CE2  1 1 
       11  6048 1 1  9 TRP CE3  C -10.080  -6.211  -3.674 1.00 . A A .  9 TRP CE3  1 1 
       11  6049 1 1  9 TRP CG   C -10.486  -3.760  -4.542 1.00 . A A .  9 TRP CG   1 1 
       11  6050 1 1  9 TRP CH2  C  -8.654  -7.564  -5.109 1.00 . A A .  9 TRP CH2  1 1 
       11  6051 1 1  9 TRP CZ2  C  -8.517  -6.489  -5.992 1.00 . A A .  9 TRP CZ2  1 1 
       11  6052 1 1  9 TRP CZ3  C  -9.433  -7.425  -3.953 1.00 . A A .  9 TRP CZ3  1 1 
       11  6053 1 1  9 TRP H    H -12.443  -2.257  -1.452 1.00 . A A .  9 TRP H    1 1 
       11  6054 1 1  9 TRP HA   H  -9.822  -3.204  -2.043 1.00 . A A .  9 TRP HA   1 1 
       11  6055 1 1  9 TRP HB2  H -12.033  -3.845  -3.100 1.00 . A A .  9 TRP HB2  1 1 
       11  6056 1 1  9 TRP HB3  H -11.962  -2.338  -4.010 1.00 . A A .  9 TRP HB3  1 1 
       11  6057 1 1  9 TRP HD1  H -10.221  -2.146  -5.965 1.00 . A A .  9 TRP HD1  1 1 
       11  6058 1 1  9 TRP HE1  H  -8.772  -3.881  -7.202 1.00 . A A .  9 TRP HE1  1 1 
       11  6059 1 1  9 TRP HE3  H -10.678  -6.117  -2.780 1.00 . A A .  9 TRP HE3  1 1 
       11  6060 1 1  9 TRP HH2  H  -8.159  -8.501  -5.317 1.00 . A A .  9 TRP HH2  1 1 
       11  6061 1 1  9 TRP HZ2  H  -7.917  -6.591  -6.885 1.00 . A A .  9 TRP HZ2  1 1 
       11  6062 1 1  9 TRP HZ3  H  -9.538  -8.257  -3.273 1.00 . A A .  9 TRP HZ3  1 1 
       11  6063 1 1  9 TRP N    N -11.484  -2.075  -1.339 1.00 . A A .  9 TRP N    1 1 
       11  6064 1 1  9 TRP NE1  N  -9.231  -4.065  -6.355 1.00 . A A .  9 TRP NE1  1 1 
       11  6065 1 1  9 TRP O    O  -8.575  -1.305  -3.175 1.00 . A A .  9 TRP O    1 1 
       11  6066 1 1 10 TRP C    C  -8.655   1.526  -2.675 1.00 . A A . 10 TRP C    1 1 
       11  6067 1 1 10 TRP CA   C  -9.782   1.113  -3.637 1.00 . A A . 10 TRP CA   1 1 
       11  6068 1 1 10 TRP CB   C -10.884   2.182  -3.691 1.00 . A A . 10 TRP CB   1 1 
       11  6069 1 1 10 TRP CD1  C -10.508   4.682  -3.763 1.00 . A A . 10 TRP CD1  1 1 
       11  6070 1 1 10 TRP CD2  C  -9.586   3.625  -5.524 1.00 . A A . 10 TRP CD2  1 1 
       11  6071 1 1 10 TRP CE2  C  -9.306   5.005  -5.683 1.00 . A A . 10 TRP CE2  1 1 
       11  6072 1 1 10 TRP CE3  C  -9.111   2.737  -6.504 1.00 . A A . 10 TRP CE3  1 1 
       11  6073 1 1 10 TRP CG   C -10.352   3.447  -4.294 1.00 . A A . 10 TRP CG   1 1 
       11  6074 1 1 10 TRP CH2  C  -8.118   4.582  -7.741 1.00 . A A . 10 TRP CH2  1 1 
       11  6075 1 1 10 TRP CZ2  C  -8.581   5.482  -6.776 1.00 . A A . 10 TRP CZ2  1 1 
       11  6076 1 1 10 TRP CZ3  C  -8.383   3.213  -7.604 1.00 . A A . 10 TRP CZ3  1 1 
       11  6077 1 1 10 TRP H    H -11.414  -0.116  -2.933 1.00 . A A . 10 TRP H    1 1 
       11  6078 1 1 10 TRP HA   H  -9.385   0.947  -4.625 1.00 . A A . 10 TRP HA   1 1 
       11  6079 1 1 10 TRP HB2  H -11.704   1.819  -4.292 1.00 . A A . 10 TRP HB2  1 1 
       11  6080 1 1 10 TRP HB3  H -11.237   2.382  -2.689 1.00 . A A . 10 TRP HB3  1 1 
       11  6081 1 1 10 TRP HD1  H -11.032   4.910  -2.846 1.00 . A A . 10 TRP HD1  1 1 
       11  6082 1 1 10 TRP HE1  H  -9.858   6.571  -4.426 1.00 . A A . 10 TRP HE1  1 1 
       11  6083 1 1 10 TRP HE3  H  -9.308   1.679  -6.410 1.00 . A A . 10 TRP HE3  1 1 
       11  6084 1 1 10 TRP HH2  H  -7.557   4.941  -8.590 1.00 . A A . 10 TRP HH2  1 1 
       11  6085 1 1 10 TRP HZ2  H  -8.380   6.538  -6.877 1.00 . A A . 10 TRP HZ2  1 1 
       11  6086 1 1 10 TRP HZ3  H  -8.024   2.519  -8.350 1.00 . A A . 10 TRP HZ3  1 1 
       11  6087 1 1 10 TRP N    N -10.453  -0.131  -3.133 1.00 . A A . 10 TRP N    1 1 
       11  6088 1 1 10 TRP NE1  N  -9.890   5.605  -4.585 1.00 . A A . 10 TRP NE1  1 1 
       11  6089 1 1 10 TRP O    O  -7.583   1.912  -3.101 1.00 . A A . 10 TRP O    1 1 
       11  6090 1 1 11 LEU C    C  -6.810   0.686  -0.280 1.00 . A A . 11 LEU C    1 1 
       11  6091 1 1 11 LEU CA   C  -7.855   1.808  -0.379 1.00 . A A . 11 LEU CA   1 1 
       11  6092 1 1 11 LEU CB   C  -8.609   1.972   0.952 1.00 . A A . 11 LEU CB   1 1 
       11  6093 1 1 11 LEU CD1  C  -7.660   4.253   1.438 1.00 . A A . 11 LEU CD1  1 1 
       11  6094 1 1 11 LEU CD2  C  -9.726   4.041   0.045 1.00 . A A . 11 LEU CD2  1 1 
       11  6095 1 1 11 LEU CG   C  -8.945   3.447   1.224 1.00 . A A . 11 LEU CG   1 1 
       11  6096 1 1 11 LEU H    H  -9.772   1.114  -1.082 1.00 . A A . 11 LEU H    1 1 
       11  6097 1 1 11 LEU HA   H  -7.384   2.739  -0.650 1.00 . A A . 11 LEU HA   1 1 
       11  6098 1 1 11 LEU HB2  H  -9.526   1.400   0.918 1.00 . A A . 11 LEU HB2  1 1 
       11  6099 1 1 11 LEU HB3  H  -7.992   1.597   1.756 1.00 . A A . 11 LEU HB3  1 1 
       11  6100 1 1 11 LEU HD11 H  -6.971   3.679   2.041 1.00 . A A . 11 LEU HD11 1 1 
       11  6101 1 1 11 LEU HD12 H  -7.896   5.176   1.945 1.00 . A A . 11 LEU HD12 1 1 
       11  6102 1 1 11 LEU HD13 H  -7.207   4.471   0.483 1.00 . A A . 11 LEU HD13 1 1 
       11  6103 1 1 11 LEU HD21 H -10.225   4.944   0.365 1.00 . A A . 11 LEU HD21 1 1 
       11  6104 1 1 11 LEU HD22 H -10.462   3.328  -0.296 1.00 . A A . 11 LEU HD22 1 1 
       11  6105 1 1 11 LEU HD23 H  -9.047   4.272  -0.762 1.00 . A A . 11 LEU HD23 1 1 
       11  6106 1 1 11 LEU HG   H  -9.548   3.508   2.119 1.00 . A A . 11 LEU HG   1 1 
       11  6107 1 1 11 LEU N    N  -8.898   1.436  -1.387 1.00 . A A . 11 LEU N    1 1 
       11  6108 1 1 11 LEU O    O  -5.627   0.948  -0.170 1.00 . A A . 11 LEU O    1 1 
       11  6109 1 1 12 GLN C    C  -5.342  -1.747  -1.429 1.00 . A A . 12 GLN C    1 1 
       11  6110 1 1 12 GLN CA   C  -6.302  -1.718  -0.230 1.00 . A A . 12 GLN CA   1 1 
       11  6111 1 1 12 GLN CB   C  -7.182  -2.973  -0.219 1.00 . A A . 12 GLN CB   1 1 
       11  6112 1 1 12 GLN CD   C  -7.123  -3.975   2.073 1.00 . A A . 12 GLN CD   1 1 
       11  6113 1 1 12 GLN CG   C  -6.538  -4.050   0.659 1.00 . A A . 12 GLN CG   1 1 
       11  6114 1 1 12 GLN H    H  -8.210  -0.723  -0.409 1.00 . A A . 12 GLN H    1 1 
       11  6115 1 1 12 GLN HA   H  -5.743  -1.665   0.691 1.00 . A A . 12 GLN HA   1 1 
       11  6116 1 1 12 GLN HB2  H  -8.158  -2.727   0.173 1.00 . A A . 12 GLN HB2  1 1 
       11  6117 1 1 12 GLN HB3  H  -7.284  -3.350  -1.226 1.00 . A A . 12 GLN HB3  1 1 
       11  6118 1 1 12 GLN HE21 H  -8.778  -4.974   1.608 1.00 . A A . 12 GLN HE21 1 1 
       11  6119 1 1 12 GLN HE22 H  -8.659  -4.475   3.226 1.00 . A A . 12 GLN HE22 1 1 
       11  6120 1 1 12 GLN HG2  H  -6.738  -5.023   0.234 1.00 . A A . 12 GLN HG2  1 1 
       11  6121 1 1 12 GLN HG3  H  -5.471  -3.889   0.706 1.00 . A A . 12 GLN HG3  1 1 
       11  6122 1 1 12 GLN N    N  -7.245  -0.556  -0.320 1.00 . A A . 12 GLN N    1 1 
       11  6123 1 1 12 GLN NE2  N  -8.283  -4.520   2.322 1.00 . A A . 12 GLN NE2  1 1 
       11  6124 1 1 12 GLN O    O  -4.169  -2.026  -1.269 1.00 . A A . 12 GLN O    1 1 
       11  6125 1 1 12 GLN OE1  O  -6.517  -3.412   2.961 1.00 . A A . 12 GLN OE1  1 1 
       11  6126 1 1 13 TYR C    C  -3.794  -0.444  -3.652 1.00 . A A . 13 TYR C    1 1 
       11  6127 1 1 13 TYR CA   C  -4.926  -1.472  -3.824 1.00 . A A . 13 TYR CA   1 1 
       11  6128 1 1 13 TYR CB   C  -5.817  -1.100  -5.016 1.00 . A A . 13 TYR CB   1 1 
       11  6129 1 1 13 TYR CD1  C  -4.289  -1.026  -7.019 1.00 . A A . 13 TYR CD1  1 1 
       11  6130 1 1 13 TYR CD2  C  -5.704  -2.971  -6.700 1.00 . A A . 13 TYR CD2  1 1 
       11  6131 1 1 13 TYR CE1  C  -3.769  -1.596  -8.187 1.00 . A A . 13 TYR CE1  1 1 
       11  6132 1 1 13 TYR CE2  C  -5.185  -3.541  -7.867 1.00 . A A . 13 TYR CE2  1 1 
       11  6133 1 1 13 TYR CG   C  -5.256  -1.714  -6.277 1.00 . A A . 13 TYR CG   1 1 
       11  6134 1 1 13 TYR CZ   C  -4.218  -2.854  -8.611 1.00 . A A . 13 TYR CZ   1 1 
       11  6135 1 1 13 TYR H    H  -6.774  -1.240  -2.721 1.00 . A A . 13 TYR H    1 1 
       11  6136 1 1 13 TYR HA   H  -4.514  -2.458  -3.972 1.00 . A A . 13 TYR HA   1 1 
       11  6137 1 1 13 TYR HB2  H  -6.817  -1.473  -4.850 1.00 . A A . 13 TYR HB2  1 1 
       11  6138 1 1 13 TYR HB3  H  -5.848  -0.027  -5.124 1.00 . A A . 13 TYR HB3  1 1 
       11  6139 1 1 13 TYR HD1  H  -3.943  -0.057  -6.692 1.00 . A A . 13 TYR HD1  1 1 
       11  6140 1 1 13 TYR HD2  H  -6.449  -3.501  -6.125 1.00 . A A . 13 TYR HD2  1 1 
       11  6141 1 1 13 TYR HE1  H  -3.024  -1.067  -8.761 1.00 . A A . 13 TYR HE1  1 1 
       11  6142 1 1 13 TYR HE2  H  -5.528  -4.511  -8.195 1.00 . A A . 13 TYR HE2  1 1 
       11  6143 1 1 13 TYR HH   H  -2.801  -3.688  -9.582 1.00 . A A . 13 TYR HH   1 1 
       11  6144 1 1 13 TYR N    N  -5.822  -1.462  -2.621 1.00 . A A . 13 TYR N    1 1 
       11  6145 1 1 13 TYR O    O  -2.672  -0.679  -4.062 1.00 . A A . 13 TYR O    1 1 
       11  6146 1 1 13 TYR OH   O  -3.705  -3.416  -9.762 1.00 . A A . 13 TYR OH   1 1 
       11  6147 1 1 14 PHE C    C  -2.212   1.418  -1.573 1.00 . A A . 14 PHE C    1 1 
       11  6148 1 1 14 PHE CA   C  -3.036   1.729  -2.832 1.00 . A A . 14 PHE CA   1 1 
       11  6149 1 1 14 PHE CB   C  -3.794   3.054  -2.673 1.00 . A A . 14 PHE CB   1 1 
       11  6150 1 1 14 PHE CD1  C  -1.857   4.668  -2.512 1.00 . A A . 14 PHE CD1  1 1 
       11  6151 1 1 14 PHE CD2  C  -3.297   4.762  -4.461 1.00 . A A . 14 PHE CD2  1 1 
       11  6152 1 1 14 PHE CE1  C  -1.089   5.717  -3.028 1.00 . A A . 14 PHE CE1  1 1 
       11  6153 1 1 14 PHE CE2  C  -2.529   5.812  -4.977 1.00 . A A . 14 PHE CE2  1 1 
       11  6154 1 1 14 PHE CG   C  -2.962   4.188  -3.228 1.00 . A A . 14 PHE CG   1 1 
       11  6155 1 1 14 PHE CZ   C  -1.425   6.290  -4.260 1.00 . A A . 14 PHE CZ   1 1 
       11  6156 1 1 14 PHE H    H  -4.998   0.842  -2.719 1.00 . A A . 14 PHE H    1 1 
       11  6157 1 1 14 PHE HA   H  -2.389   1.786  -3.694 1.00 . A A . 14 PHE HA   1 1 
       11  6158 1 1 14 PHE HB2  H  -4.732   3.000  -3.206 1.00 . A A . 14 PHE HB2  1 1 
       11  6159 1 1 14 PHE HB3  H  -3.986   3.233  -1.625 1.00 . A A . 14 PHE HB3  1 1 
       11  6160 1 1 14 PHE HD1  H  -1.597   4.226  -1.561 1.00 . A A . 14 PHE HD1  1 1 
       11  6161 1 1 14 PHE HD2  H  -4.148   4.394  -5.014 1.00 . A A . 14 PHE HD2  1 1 
       11  6162 1 1 14 PHE HE1  H  -0.238   6.085  -2.475 1.00 . A A . 14 PHE HE1  1 1 
       11  6163 1 1 14 PHE HE2  H  -2.789   6.254  -5.927 1.00 . A A . 14 PHE HE2  1 1 
       11  6164 1 1 14 PHE HZ   H  -0.833   7.100  -4.659 1.00 . A A . 14 PHE HZ   1 1 
       11  6165 1 1 14 PHE N    N  -4.086   0.684  -3.044 1.00 . A A . 14 PHE N    1 1 
       11  6166 1 1 14 PHE O    O  -1.010   1.602  -1.567 1.00 . A A . 14 PHE O    1 1 
       11  6167 1 1 15 ILE C    C  -1.043  -0.466   0.517 1.00 . A A . 15 ILE C    1 1 
       11  6168 1 1 15 ILE CA   C  -2.091   0.638   0.748 1.00 . A A . 15 ILE CA   1 1 
       11  6169 1 1 15 ILE CB   C  -3.148   0.255   1.811 1.00 . A A . 15 ILE CB   1 1 
       11  6170 1 1 15 ILE CD1  C  -2.701   2.112   3.443 1.00 . A A . 15 ILE CD1  1 1 
       11  6171 1 1 15 ILE CG1  C  -2.612   0.601   3.206 1.00 . A A . 15 ILE CG1  1 1 
       11  6172 1 1 15 ILE CG2  C  -3.487  -1.240   1.773 1.00 . A A . 15 ILE CG2  1 1 
       11  6173 1 1 15 ILE H    H  -3.817   0.817  -0.544 1.00 . A A . 15 ILE H    1 1 
       11  6174 1 1 15 ILE HA   H  -1.580   1.532   1.075 1.00 . A A . 15 ILE HA   1 1 
       11  6175 1 1 15 ILE HB   H  -4.050   0.819   1.631 1.00 . A A . 15 ILE HB   1 1 
       11  6176 1 1 15 ILE HD11 H  -3.578   2.505   2.950 1.00 . A A . 15 ILE HD11 1 1 
       11  6177 1 1 15 ILE HD12 H  -1.819   2.592   3.046 1.00 . A A . 15 ILE HD12 1 1 
       11  6178 1 1 15 ILE HD13 H  -2.767   2.306   4.504 1.00 . A A . 15 ILE HD13 1 1 
       11  6179 1 1 15 ILE HG12 H  -3.201   0.087   3.953 1.00 . A A . 15 ILE HG12 1 1 
       11  6180 1 1 15 ILE HG13 H  -1.582   0.289   3.285 1.00 . A A . 15 ILE HG13 1 1 
       11  6181 1 1 15 ILE HG21 H  -4.274  -1.448   2.485 1.00 . A A . 15 ILE HG21 1 1 
       11  6182 1 1 15 ILE HG22 H  -2.611  -1.818   2.026 1.00 . A A . 15 ILE HG22 1 1 
       11  6183 1 1 15 ILE HG23 H  -3.821  -1.507   0.783 1.00 . A A . 15 ILE HG23 1 1 
       11  6184 1 1 15 ILE N    N  -2.845   0.954  -0.511 1.00 . A A . 15 ILE N    1 1 
       11  6185 1 1 15 ILE O    O   0.044  -0.383   1.053 1.00 . A A . 15 ILE O    1 1 
       11  6186 1 1 16 THR C    C   0.872  -2.006  -1.280 1.00 . A A . 16 THR C    1 1 
       11  6187 1 1 16 THR CA   C  -0.340  -2.571  -0.515 1.00 . A A . 16 THR CA   1 1 
       11  6188 1 1 16 THR CB   C  -1.074  -3.677  -1.303 1.00 . A A . 16 THR CB   1 1 
       11  6189 1 1 16 THR CG2  C  -1.418  -3.218  -2.723 1.00 . A A . 16 THR CG2  1 1 
       11  6190 1 1 16 THR H    H  -2.229  -1.524  -0.693 1.00 . A A . 16 THR H    1 1 
       11  6191 1 1 16 THR HA   H  -0.006  -2.969   0.433 1.00 . A A . 16 THR HA   1 1 
       11  6192 1 1 16 THR HB   H  -1.991  -3.925  -0.788 1.00 . A A . 16 THR HB   1 1 
       11  6193 1 1 16 THR HG1  H  -0.106  -5.164  -0.488 1.00 . A A . 16 THR HG1  1 1 
       11  6194 1 1 16 THR HG21 H  -2.077  -3.939  -3.183 1.00 . A A . 16 THR HG21 1 1 
       11  6195 1 1 16 THR HG22 H  -0.513  -3.135  -3.306 1.00 . A A . 16 THR HG22 1 1 
       11  6196 1 1 16 THR HG23 H  -1.910  -2.259  -2.682 1.00 . A A . 16 THR HG23 1 1 
       11  6197 1 1 16 THR N    N  -1.346  -1.482  -0.266 1.00 . A A . 16 THR N    1 1 
       11  6198 1 1 16 THR O    O   1.999  -2.394  -1.029 1.00 . A A . 16 THR O    1 1 
       11  6199 1 1 16 THR OG1  O  -0.255  -4.837  -1.381 1.00 . A A . 16 THR OG1  1 1 
       11  6200 1 1 17 ARG C    C   2.643   0.370  -2.018 1.00 . A A . 17 ARG C    1 1 
       11  6201 1 1 17 ARG CA   C   1.785  -0.482  -2.965 1.00 . A A . 17 ARG CA   1 1 
       11  6202 1 1 17 ARG CB   C   1.154   0.397  -4.055 1.00 . A A . 17 ARG CB   1 1 
       11  6203 1 1 17 ARG CD   C   3.235   0.564  -5.463 1.00 . A A . 17 ARG CD   1 1 
       11  6204 1 1 17 ARG CG   C   1.779   0.073  -5.417 1.00 . A A . 17 ARG CG   1 1 
       11  6205 1 1 17 ARG CZ   C   4.268   2.742  -5.730 1.00 . A A . 17 ARG CZ   1 1 
       11  6206 1 1 17 ARG H    H  -0.272  -0.783  -2.368 1.00 . A A . 17 ARG H    1 1 
       11  6207 1 1 17 ARG HA   H   2.383  -1.258  -3.416 1.00 . A A . 17 ARG HA   1 1 
       11  6208 1 1 17 ARG HB2  H   0.089   0.216  -4.097 1.00 . A A . 17 ARG HB2  1 1 
       11  6209 1 1 17 ARG HB3  H   1.331   1.437  -3.822 1.00 . A A . 17 ARG HB3  1 1 
       11  6210 1 1 17 ARG HD2  H   3.742   0.312  -4.544 1.00 . A A . 17 ARG HD2  1 1 
       11  6211 1 1 17 ARG HD3  H   3.748   0.127  -6.306 1.00 . A A . 17 ARG HD3  1 1 
       11  6212 1 1 17 ARG HE   H   2.295   2.504  -5.670 1.00 . A A . 17 ARG HE   1 1 
       11  6213 1 1 17 ARG HG2  H   1.757  -0.997  -5.576 1.00 . A A . 17 ARG HG2  1 1 
       11  6214 1 1 17 ARG HG3  H   1.213   0.561  -6.195 1.00 . A A . 17 ARG HG3  1 1 
       11  6215 1 1 17 ARG HH11 H   4.484   2.394  -7.695 1.00 . A A . 17 ARG HH11 1 1 
       11  6216 1 1 17 ARG HH12 H   5.714   3.373  -6.971 1.00 . A A . 17 ARG HH12 1 1 
       11  6217 1 1 17 ARG HH21 H   4.314   3.250  -3.788 1.00 . A A . 17 ARG HH21 1 1 
       11  6218 1 1 17 ARG HH22 H   5.616   3.861  -4.747 1.00 . A A . 17 ARG HH22 1 1 
       11  6219 1 1 17 ARG N    N   0.647  -1.083  -2.196 1.00 . A A . 17 ARG N    1 1 
       11  6220 1 1 17 ARG NE   N   3.164   2.048  -5.631 1.00 . A A . 17 ARG NE   1 1 
       11  6221 1 1 17 ARG NH1  N   4.869   2.844  -6.888 1.00 . A A . 17 ARG NH1  1 1 
       11  6222 1 1 17 ARG NH2  N   4.772   3.329  -4.674 1.00 . A A . 17 ARG NH2  1 1 
       11  6223 1 1 17 ARG O    O   3.856   0.357  -2.102 1.00 . A A . 17 ARG O    1 1 
       11  6224 1 1 18 ALA C    C   3.600   1.097   0.822 1.00 . A A . 18 ALA C    1 1 
       11  6225 1 1 18 ALA CA   C   2.768   1.957  -0.146 1.00 . A A . 18 ALA CA   1 1 
       11  6226 1 1 18 ALA CB   C   1.701   2.750   0.616 1.00 . A A . 18 ALA CB   1 1 
       11  6227 1 1 18 ALA H    H   1.033   1.076  -1.081 1.00 . A A . 18 ALA H    1 1 
       11  6228 1 1 18 ALA HA   H   3.412   2.640  -0.679 1.00 . A A . 18 ALA HA   1 1 
       11  6229 1 1 18 ALA HB1  H   1.027   2.064   1.108 1.00 . A A . 18 ALA HB1  1 1 
       11  6230 1 1 18 ALA HB2  H   1.147   3.366  -0.076 1.00 . A A . 18 ALA HB2  1 1 
       11  6231 1 1 18 ALA HB3  H   2.179   3.377   1.353 1.00 . A A . 18 ALA HB3  1 1 
       11  6232 1 1 18 ALA N    N   2.014   1.099  -1.118 1.00 . A A . 18 ALA N    1 1 
       11  6233 1 1 18 ALA O    O   4.594   1.558   1.347 1.00 . A A . 18 ALA O    1 1 
       11  6234 1 1 19 GLU C    C   5.141  -1.695   1.224 1.00 . A A . 19 GLU C    1 1 
       11  6235 1 1 19 GLU CA   C   3.994  -1.014   1.992 1.00 . A A . 19 GLU CA   1 1 
       11  6236 1 1 19 GLU CB   C   2.990  -2.052   2.514 1.00 . A A . 19 GLU CB   1 1 
       11  6237 1 1 19 GLU CD   C   3.689  -4.215   3.597 1.00 . A A . 19 GLU CD   1 1 
       11  6238 1 1 19 GLU CG   C   3.529  -2.703   3.796 1.00 . A A . 19 GLU CG   1 1 
       11  6239 1 1 19 GLU H    H   2.408  -0.490   0.627 1.00 . A A . 19 GLU H    1 1 
       11  6240 1 1 19 GLU HA   H   4.384  -0.437   2.815 1.00 . A A . 19 GLU HA   1 1 
       11  6241 1 1 19 GLU HB2  H   2.049  -1.564   2.727 1.00 . A A . 19 GLU HB2  1 1 
       11  6242 1 1 19 GLU HB3  H   2.839  -2.813   1.764 1.00 . A A . 19 GLU HB3  1 1 
       11  6243 1 1 19 GLU HG2  H   4.489  -2.273   4.043 1.00 . A A . 19 GLU HG2  1 1 
       11  6244 1 1 19 GLU HG3  H   2.838  -2.523   4.607 1.00 . A A . 19 GLU HG3  1 1 
       11  6245 1 1 19 GLU N    N   3.213  -0.137   1.062 1.00 . A A . 19 GLU N    1 1 
       11  6246 1 1 19 GLU O    O   6.244  -1.815   1.724 1.00 . A A . 19 GLU O    1 1 
       11  6247 1 1 19 GLU OE1  O   4.545  -4.605   2.817 1.00 . A A . 19 GLU OE1  1 1 
       11  6248 1 1 19 GLU OE2  O   2.958  -4.959   4.230 1.00 . A A . 19 GLU OE2  1 1 
       11  6249 1 1 20 ALA C    C   7.120  -1.903  -1.107 1.00 . A A . 20 ALA C    1 1 
       11  6250 1 1 20 ALA CA   C   5.921  -2.824  -0.819 1.00 . A A . 20 ALA CA   1 1 
       11  6251 1 1 20 ALA CB   C   5.214  -3.213  -2.122 1.00 . A A . 20 ALA CB   1 1 
       11  6252 1 1 20 ALA H    H   3.970  -2.024  -0.351 1.00 . A A . 20 ALA H    1 1 
       11  6253 1 1 20 ALA HA   H   6.259  -3.719  -0.320 1.00 . A A . 20 ALA HA   1 1 
       11  6254 1 1 20 ALA HB1  H   5.778  -3.988  -2.619 1.00 . A A . 20 ALA HB1  1 1 
       11  6255 1 1 20 ALA HB2  H   5.143  -2.349  -2.767 1.00 . A A . 20 ALA HB2  1 1 
       11  6256 1 1 20 ALA HB3  H   4.221  -3.577  -1.899 1.00 . A A . 20 ALA HB3  1 1 
       11  6257 1 1 20 ALA N    N   4.874  -2.139   0.013 1.00 . A A . 20 ALA N    1 1 
       11  6258 1 1 20 ALA O    O   8.255  -2.303  -0.925 1.00 . A A . 20 ALA O    1 1 
       11  6259 1 1 21 HIS C    C   8.578   0.912  -0.563 1.00 . A A . 21 HIS C    1 1 
       11  6260 1 1 21 HIS CA   C   8.024   0.249  -1.845 1.00 . A A . 21 HIS CA   1 1 
       11  6261 1 1 21 HIS CB   C   7.473   1.271  -2.863 1.00 . A A . 21 HIS CB   1 1 
       11  6262 1 1 21 HIS CD2  C   5.842   2.555  -1.247 1.00 . A A . 21 HIS CD2  1 1 
       11  6263 1 1 21 HIS CE1  C   6.416   4.580  -1.753 1.00 . A A . 21 HIS CE1  1 1 
       11  6264 1 1 21 HIS CG   C   6.824   2.459  -2.197 1.00 . A A . 21 HIS CG   1 1 
       11  6265 1 1 21 HIS H    H   5.959  -0.387  -1.688 1.00 . A A . 21 HIS H    1 1 
       11  6266 1 1 21 HIS HA   H   8.820  -0.309  -2.317 1.00 . A A . 21 HIS HA   1 1 
       11  6267 1 1 21 HIS HB2  H   8.282   1.626  -3.477 1.00 . A A . 21 HIS HB2  1 1 
       11  6268 1 1 21 HIS HB3  H   6.747   0.780  -3.497 1.00 . A A . 21 HIS HB3  1 1 
       11  6269 1 1 21 HIS HD1  H   7.861   4.045  -3.149 1.00 . A A . 21 HIS HD1  1 1 
       11  6270 1 1 21 HIS HD2  H   5.345   1.716  -0.788 1.00 . A A . 21 HIS HD2  1 1 
       11  6271 1 1 21 HIS HE1  H   6.469   5.657  -1.781 1.00 . A A . 21 HIS HE1  1 1 
       11  6272 1 1 21 HIS N    N   6.884  -0.685  -1.550 1.00 . A A . 21 HIS N    1 1 
       11  6273 1 1 21 HIS ND1  N   7.177   3.766  -2.505 1.00 . A A . 21 HIS ND1  1 1 
       11  6274 1 1 21 HIS NE2  N   5.584   3.893  -0.966 1.00 . A A . 21 HIS NE2  1 1 
       11  6275 1 1 21 HIS O    O   9.467   1.740  -0.638 1.00 . A A . 21 HIS O    1 1 
       11  6276 1 1 22 LEU C    C   9.770   0.354   2.421 1.00 . A A . 22 LEU C    1 1 
       11  6277 1 1 22 LEU CA   C   8.579   1.159   1.876 1.00 . A A . 22 LEU CA   1 1 
       11  6278 1 1 22 LEU CB   C   7.398   1.102   2.852 1.00 . A A . 22 LEU CB   1 1 
       11  6279 1 1 22 LEU CD1  C   7.751   3.369   3.869 1.00 . A A . 22 LEU CD1  1 1 
       11  6280 1 1 22 LEU CD2  C   6.665   1.552   5.196 1.00 . A A . 22 LEU CD2  1 1 
       11  6281 1 1 22 LEU CG   C   7.731   1.862   4.141 1.00 . A A . 22 LEU CG   1 1 
       11  6282 1 1 22 LEU H    H   7.365  -0.118   0.643 1.00 . A A . 22 LEU H    1 1 
       11  6283 1 1 22 LEU HA   H   8.864   2.186   1.716 1.00 . A A . 22 LEU HA   1 1 
       11  6284 1 1 22 LEU HB2  H   6.533   1.549   2.388 1.00 . A A . 22 LEU HB2  1 1 
       11  6285 1 1 22 LEU HB3  H   7.182   0.071   3.092 1.00 . A A . 22 LEU HB3  1 1 
       11  6286 1 1 22 LEU HD11 H   6.863   3.649   3.320 1.00 . A A . 22 LEU HD11 1 1 
       11  6287 1 1 22 LEU HD12 H   8.626   3.618   3.288 1.00 . A A . 22 LEU HD12 1 1 
       11  6288 1 1 22 LEU HD13 H   7.777   3.905   4.806 1.00 . A A . 22 LEU HD13 1 1 
       11  6289 1 1 22 LEU HD21 H   6.636   0.488   5.377 1.00 . A A . 22 LEU HD21 1 1 
       11  6290 1 1 22 LEU HD22 H   5.700   1.884   4.842 1.00 . A A . 22 LEU HD22 1 1 
       11  6291 1 1 22 LEU HD23 H   6.907   2.066   6.114 1.00 . A A . 22 LEU HD23 1 1 
       11  6292 1 1 22 LEU HG   H   8.701   1.551   4.504 1.00 . A A . 22 LEU HG   1 1 
       11  6293 1 1 22 LEU N    N   8.075   0.555   0.602 1.00 . A A . 22 LEU N    1 1 
       11  6294 1 1 22 LEU O    O  10.629   0.903   3.086 1.00 . A A . 22 LEU O    1 1 
       11  6295 1 1 23 GLN C    C  12.225  -1.632   1.763 1.00 . A A . 23 GLN C    1 1 
       11  6296 1 1 23 GLN CA   C  10.978  -1.760   2.669 1.00 . A A . 23 GLN CA   1 1 
       11  6297 1 1 23 GLN CB   C  10.442  -3.202   2.736 1.00 . A A . 23 GLN CB   1 1 
       11  6298 1 1 23 GLN CD   C   9.179  -4.879   1.355 1.00 . A A . 23 GLN CD   1 1 
       11  6299 1 1 23 GLN CG   C  10.273  -3.806   1.332 1.00 . A A . 23 GLN CG   1 1 
       11  6300 1 1 23 GLN H    H   9.130  -1.358   1.619 1.00 . A A . 23 GLN H    1 1 
       11  6301 1 1 23 GLN HA   H  11.232  -1.436   3.667 1.00 . A A . 23 GLN HA   1 1 
       11  6302 1 1 23 GLN HB2  H  11.131  -3.811   3.301 1.00 . A A . 23 GLN HB2  1 1 
       11  6303 1 1 23 GLN HB3  H   9.484  -3.198   3.236 1.00 . A A . 23 GLN HB3  1 1 
       11  6304 1 1 23 GLN HE21 H   8.379  -4.303  -0.373 1.00 . A A . 23 GLN HE21 1 1 
       11  6305 1 1 23 GLN HE22 H   7.614  -5.618   0.381 1.00 . A A . 23 GLN HE22 1 1 
       11  6306 1 1 23 GLN HG2  H  10.000  -3.028   0.635 1.00 . A A . 23 GLN HG2  1 1 
       11  6307 1 1 23 GLN HG3  H  11.204  -4.256   1.022 1.00 . A A . 23 GLN HG3  1 1 
       11  6308 1 1 23 GLN N    N   9.834  -0.934   2.154 1.00 . A A . 23 GLN N    1 1 
       11  6309 1 1 23 GLN NE2  N   8.320  -4.939   0.372 1.00 . A A . 23 GLN NE2  1 1 
       11  6310 1 1 23 GLN O    O  12.871  -2.614   1.445 1.00 . A A . 23 GLN O    1 1 
       11  6311 1 1 23 GLN OE1  O   9.102  -5.673   2.271 1.00 . A A . 23 GLN OE1  1 1 
       11  6312 1 1 24 VAL C    C  14.793   0.727   1.134 1.00 . A A . 24 VAL C    1 1 
       11  6313 1 1 24 VAL CA   C  13.774  -0.228   0.481 1.00 . A A . 24 VAL CA   1 1 
       11  6314 1 1 24 VAL CB   C  13.235   0.326  -0.850 1.00 . A A . 24 VAL CB   1 1 
       11  6315 1 1 24 VAL CG1  C  12.789   1.787  -0.709 1.00 . A A . 24 VAL CG1  1 1 
       11  6316 1 1 24 VAL CG2  C  14.330   0.234  -1.917 1.00 . A A . 24 VAL CG2  1 1 
       11  6317 1 1 24 VAL H    H  12.040   0.344   1.628 1.00 . A A . 24 VAL H    1 1 
       11  6318 1 1 24 VAL HA   H  14.248  -1.173   0.304 1.00 . A A . 24 VAL HA   1 1 
       11  6319 1 1 24 VAL HB   H  12.389  -0.271  -1.162 1.00 . A A . 24 VAL HB   1 1 
       11  6320 1 1 24 VAL HG11 H  12.227   2.078  -1.584 1.00 . A A . 24 VAL HG11 1 1 
       11  6321 1 1 24 VAL HG12 H  13.657   2.422  -0.612 1.00 . A A . 24 VAL HG12 1 1 
       11  6322 1 1 24 VAL HG13 H  12.166   1.893   0.167 1.00 . A A . 24 VAL HG13 1 1 
       11  6323 1 1 24 VAL HG21 H  14.607  -0.800  -2.062 1.00 . A A . 24 VAL HG21 1 1 
       11  6324 1 1 24 VAL HG22 H  15.194   0.798  -1.595 1.00 . A A . 24 VAL HG22 1 1 
       11  6325 1 1 24 VAL HG23 H  13.962   0.641  -2.848 1.00 . A A . 24 VAL HG23 1 1 
       11  6326 1 1 24 VAL N    N  12.572  -0.430   1.356 1.00 . A A . 24 VAL N    1 1 
       11  6327 1 1 24 VAL O    O  15.982   0.606   0.910 1.00 . A A . 24 VAL O    1 1 
       11  6328 1 1 25 TRP C    C  15.995   1.958   3.776 1.00 . A A . 25 TRP C    1 1 
       11  6329 1 1 25 TRP CA   C  15.258   2.630   2.604 1.00 . A A . 25 TRP CA   1 1 
       11  6330 1 1 25 TRP CB   C  14.352   3.767   3.100 1.00 . A A . 25 TRP CB   1 1 
       11  6331 1 1 25 TRP CD1  C  15.731   5.888   3.199 1.00 . A A . 25 TRP CD1  1 1 
       11  6332 1 1 25 TRP CD2  C  15.518   4.900   5.209 1.00 . A A . 25 TRP CD2  1 1 
       11  6333 1 1 25 TRP CE2  C  16.303   6.060   5.408 1.00 . A A . 25 TRP CE2  1 1 
       11  6334 1 1 25 TRP CE3  C  15.233   4.093   6.323 1.00 . A A . 25 TRP CE3  1 1 
       11  6335 1 1 25 TRP CG   C  15.168   4.814   3.796 1.00 . A A . 25 TRP CG   1 1 
       11  6336 1 1 25 TRP CH2  C  16.494   5.589   7.768 1.00 . A A . 25 TRP CH2  1 1 
       11  6337 1 1 25 TRP CZ2  C  16.789   6.406   6.671 1.00 . A A . 25 TRP CZ2  1 1 
       11  6338 1 1 25 TRP CZ3  C  15.718   4.437   7.593 1.00 . A A . 25 TRP CZ3  1 1 
       11  6339 1 1 25 TRP H    H  13.373   1.724   2.084 1.00 . A A . 25 TRP H    1 1 
       11  6340 1 1 25 TRP HA   H  15.968   3.022   1.893 1.00 . A A . 25 TRP HA   1 1 
       11  6341 1 1 25 TRP HB2  H  13.844   4.214   2.259 1.00 . A A . 25 TRP HB2  1 1 
       11  6342 1 1 25 TRP HB3  H  13.620   3.368   3.787 1.00 . A A . 25 TRP HB3  1 1 
       11  6343 1 1 25 TRP HD1  H  15.667   6.129   2.148 1.00 . A A . 25 TRP HD1  1 1 
       11  6344 1 1 25 TRP HE1  H  16.900   7.456   3.980 1.00 . A A . 25 TRP HE1  1 1 
       11  6345 1 1 25 TRP HE3  H  14.635   3.202   6.199 1.00 . A A . 25 TRP HE3  1 1 
       11  6346 1 1 25 TRP HH2  H  16.865   5.848   8.749 1.00 . A A . 25 TRP HH2  1 1 
       11  6347 1 1 25 TRP HZ2  H  17.386   7.297   6.800 1.00 . A A . 25 TRP HZ2  1 1 
       11  6348 1 1 25 TRP HZ3  H  15.493   3.808   8.442 1.00 . A A . 25 TRP HZ3  1 1 
       11  6349 1 1 25 TRP N    N  14.334   1.660   1.930 1.00 . A A . 25 TRP N    1 1 
       11  6350 1 1 25 TRP NE1  N  16.406   6.628   4.154 1.00 . A A . 25 TRP NE1  1 1 
       11  6351 1 1 25 TRP O    O  17.165   2.212   3.992 1.00 . A A . 25 TRP O    1 1 
       11  6352 1 1 26 ILE C    C  17.050  -0.577   5.217 1.00 . A A . 26 ILE C    1 1 
       11  6353 1 1 26 ILE CA   C  15.982   0.431   5.694 1.00 . A A . 26 ILE CA   1 1 
       11  6354 1 1 26 ILE CB   C  14.870  -0.277   6.498 1.00 . A A . 26 ILE CB   1 1 
       11  6355 1 1 26 ILE CD1  C  14.468  -2.731   6.137 1.00 . A A . 26 ILE CD1  1 1 
       11  6356 1 1 26 ILE CG1  C  14.136  -1.321   5.637 1.00 . A A . 26 ILE CG1  1 1 
       11  6357 1 1 26 ILE CG2  C  13.858   0.749   7.015 1.00 . A A . 26 ILE CG2  1 1 
       11  6358 1 1 26 ILE H    H  14.379   0.938   4.332 1.00 . A A . 26 ILE H    1 1 
       11  6359 1 1 26 ILE HA   H  16.446   1.176   6.322 1.00 . A A . 26 ILE HA   1 1 
       11  6360 1 1 26 ILE HB   H  15.322  -0.769   7.348 1.00 . A A . 26 ILE HB   1 1 
       11  6361 1 1 26 ILE HD11 H  15.191  -3.186   5.477 1.00 . A A . 26 ILE HD11 1 1 
       11  6362 1 1 26 ILE HD12 H  13.568  -3.329   6.152 1.00 . A A . 26 ILE HD12 1 1 
       11  6363 1 1 26 ILE HD13 H  14.877  -2.675   7.134 1.00 . A A . 26 ILE HD13 1 1 
       11  6364 1 1 26 ILE HG12 H  13.069  -1.159   5.703 1.00 . A A . 26 ILE HG12 1 1 
       11  6365 1 1 26 ILE HG13 H  14.448  -1.228   4.607 1.00 . A A . 26 ILE HG13 1 1 
       11  6366 1 1 26 ILE HG21 H  13.262   0.303   7.798 1.00 . A A . 26 ILE HG21 1 1 
       11  6367 1 1 26 ILE HG22 H  13.213   1.062   6.206 1.00 . A A . 26 ILE HG22 1 1 
       11  6368 1 1 26 ILE HG23 H  14.383   1.607   7.408 1.00 . A A . 26 ILE HG23 1 1 
       11  6369 1 1 26 ILE N    N  15.322   1.115   4.530 1.00 . A A . 26 ILE N    1 1 
       11  6370 1 1 26 ILE O    O  16.778  -1.398   4.361 1.00 . A A . 26 ILE O    1 1 
       11  6371 1 1 27 PRO C    C  19.158  -2.881   5.828 1.00 . A A . 27 PRO C    1 1 
       11  6372 1 1 27 PRO CA   C  19.357  -1.397   5.418 1.00 . A A . 27 PRO CA   1 1 
       11  6373 1 1 27 PRO CB   C  20.570  -0.772   6.103 1.00 . A A . 27 PRO CB   1 1 
       11  6374 1 1 27 PRO CD   C  18.652   0.486   6.824 1.00 . A A . 27 PRO CD   1 1 
       11  6375 1 1 27 PRO CG   C  20.021   0.021   7.240 1.00 . A A . 27 PRO CG   1 1 
       11  6376 1 1 27 PRO HA   H  19.517  -1.346   4.354 1.00 . A A . 27 PRO HA   1 1 
       11  6377 1 1 27 PRO HB2  H  21.238  -1.542   6.462 1.00 . A A . 27 PRO HB2  1 1 
       11  6378 1 1 27 PRO HB3  H  21.081  -0.116   5.421 1.00 . A A . 27 PRO HB3  1 1 
       11  6379 1 1 27 PRO HD2  H  17.975   0.463   7.669 1.00 . A A . 27 PRO HD2  1 1 
       11  6380 1 1 27 PRO HD3  H  18.698   1.477   6.401 1.00 . A A . 27 PRO HD3  1 1 
       11  6381 1 1 27 PRO HG2  H  19.959  -0.598   8.124 1.00 . A A . 27 PRO HG2  1 1 
       11  6382 1 1 27 PRO HG3  H  20.647   0.878   7.431 1.00 . A A . 27 PRO HG3  1 1 
       11  6383 1 1 27 PRO N    N  18.234  -0.480   5.789 1.00 . A A . 27 PRO N    1 1 
       11  6384 1 1 27 PRO O    O  19.603  -3.739   5.086 1.00 . A A . 27 PRO O    1 1 
       11  6385 1 1 28 PRO C    C  17.336  -5.332   6.444 1.00 . A A . 28 PRO C    1 1 
       11  6386 1 1 28 PRO CA   C  18.335  -4.606   7.368 1.00 . A A . 28 PRO CA   1 1 
       11  6387 1 1 28 PRO CB   C  17.808  -4.512   8.800 1.00 . A A . 28 PRO CB   1 1 
       11  6388 1 1 28 PRO CD   C  17.944  -2.270   7.962 1.00 . A A . 28 PRO CD   1 1 
       11  6389 1 1 28 PRO CG   C  17.170  -3.168   8.883 1.00 . A A . 28 PRO CG   1 1 
       11  6390 1 1 28 PRO HA   H  19.280  -5.125   7.372 1.00 . A A . 28 PRO HA   1 1 
       11  6391 1 1 28 PRO HB2  H  17.081  -5.292   8.986 1.00 . A A . 28 PRO HB2  1 1 
       11  6392 1 1 28 PRO HB3  H  18.619  -4.574   9.507 1.00 . A A . 28 PRO HB3  1 1 
       11  6393 1 1 28 PRO HD2  H  17.288  -1.552   7.495 1.00 . A A . 28 PRO HD2  1 1 
       11  6394 1 1 28 PRO HD3  H  18.731  -1.772   8.502 1.00 . A A . 28 PRO HD3  1 1 
       11  6395 1 1 28 PRO HG2  H  16.137  -3.231   8.567 1.00 . A A . 28 PRO HG2  1 1 
       11  6396 1 1 28 PRO HG3  H  17.230  -2.788   9.890 1.00 . A A . 28 PRO HG3  1 1 
       11  6397 1 1 28 PRO N    N  18.528  -3.178   6.960 1.00 . A A . 28 PRO N    1 1 
       11  6398 1 1 28 PRO O    O  16.170  -5.484   6.768 1.00 . A A . 28 PRO O    1 1 
       11  6399 1 1 29 LEU C    C  17.774  -7.209   3.252 1.00 . A A . 29 LEU C    1 1 
       11  6400 1 1 29 LEU CA   C  16.918  -6.509   4.324 1.00 . A A . 29 LEU CA   1 1 
       11  6401 1 1 29 LEU CB   C  16.006  -5.443   3.699 1.00 . A A . 29 LEU CB   1 1 
       11  6402 1 1 29 LEU CD1  C  13.592  -4.778   3.651 1.00 . A A . 29 LEU CD1  1 1 
       11  6403 1 1 29 LEU CD2  C  14.341  -6.809   2.411 1.00 . A A . 29 LEU CD2  1 1 
       11  6404 1 1 29 LEU CG   C  14.562  -5.959   3.667 1.00 . A A . 29 LEU CG   1 1 
       11  6405 1 1 29 LEU H    H  18.745  -5.638   5.078 1.00 . A A . 29 LEU H    1 1 
       11  6406 1 1 29 LEU HA   H  16.318  -7.238   4.846 1.00 . A A . 29 LEU HA   1 1 
       11  6407 1 1 29 LEU HB2  H  16.054  -4.537   4.286 1.00 . A A . 29 LEU HB2  1 1 
       11  6408 1 1 29 LEU HB3  H  16.331  -5.233   2.690 1.00 . A A . 29 LEU HB3  1 1 
       11  6409 1 1 29 LEU HD11 H  12.708  -5.045   3.089 1.00 . A A . 29 LEU HD11 1 1 
       11  6410 1 1 29 LEU HD12 H  14.068  -3.926   3.190 1.00 . A A . 29 LEU HD12 1 1 
       11  6411 1 1 29 LEU HD13 H  13.311  -4.531   4.663 1.00 . A A . 29 LEU HD13 1 1 
       11  6412 1 1 29 LEU HD21 H  13.325  -7.176   2.399 1.00 . A A . 29 LEU HD21 1 1 
       11  6413 1 1 29 LEU HD22 H  15.025  -7.645   2.417 1.00 . A A . 29 LEU HD22 1 1 
       11  6414 1 1 29 LEU HD23 H  14.518  -6.206   1.533 1.00 . A A . 29 LEU HD23 1 1 
       11  6415 1 1 29 LEU HG   H  14.378  -6.559   4.548 1.00 . A A . 29 LEU HG   1 1 
       11  6416 1 1 29 LEU N    N  17.799  -5.780   5.299 1.00 . A A . 29 LEU N    1 1 
       11  6417 1 1 29 LEU O    O  17.408  -7.269   2.090 1.00 . A A . 29 LEU O    1 1 
       11  6418 1 1 30 ASN C    C  19.644  -9.967   2.782 1.00 . A A . 30 ASN C    1 1 
       11  6419 1 1 30 ASN CA   C  19.809  -8.443   2.665 1.00 . A A . 30 ASN CA   1 1 
       11  6420 1 1 30 ASN CB   C  21.228  -8.013   3.053 1.00 . A A . 30 ASN CB   1 1 
       11  6421 1 1 30 ASN CG   C  22.198  -8.306   1.904 1.00 . A A . 30 ASN CG   1 1 
       11  6422 1 1 30 ASN H    H  19.180  -7.682   4.579 1.00 . A A . 30 ASN H    1 1 
       11  6423 1 1 30 ASN HA   H  19.598  -8.120   1.657 1.00 . A A . 30 ASN HA   1 1 
       11  6424 1 1 30 ASN HB2  H  21.235  -6.953   3.266 1.00 . A A . 30 ASN HB2  1 1 
       11  6425 1 1 30 ASN HB3  H  21.541  -8.558   3.931 1.00 . A A . 30 ASN HB3  1 1 
       11  6426 1 1 30 ASN HD21 H  23.386  -9.471   2.995 1.00 . A A . 30 ASN HD21 1 1 
       11  6427 1 1 30 ASN HD22 H  23.852  -9.268   1.376 1.00 . A A . 30 ASN HD22 1 1 
       11  6428 1 1 30 ASN N    N  18.912  -7.741   3.637 1.00 . A A . 30 ASN N    1 1 
       11  6429 1 1 30 ASN ND2  N  23.230  -9.079   2.110 1.00 . A A . 30 ASN ND2  1 1 
       11  6430 1 1 30 ASN O    O  19.767 -10.679   1.802 1.00 . A A . 30 ASN O    1 1 
       11  6431 1 1 30 ASN OD1  O  22.018  -7.827   0.802 1.00 . A A . 30 ASN OD1  1 1 
       11  6432 1 1 31 VAL C    C  17.808 -12.222   4.778 1.00 . A A . 31 VAL C    1 1 
       11  6433 1 1 31 VAL CA   C  19.188 -11.936   4.163 1.00 . A A . 31 VAL CA   1 1 
       11  6434 1 1 31 VAL CB   C  20.338 -12.373   5.091 1.00 . A A . 31 VAL CB   1 1 
       11  6435 1 1 31 VAL CG1  C  20.198 -11.746   6.485 1.00 . A A . 31 VAL CG1  1 1 
       11  6436 1 1 31 VAL CG2  C  20.338 -13.900   5.224 1.00 . A A . 31 VAL CG2  1 1 
       11  6437 1 1 31 VAL H    H  19.272  -9.862   4.735 1.00 . A A . 31 VAL H    1 1 
       11  6438 1 1 31 VAL HA   H  19.278 -12.447   3.216 1.00 . A A . 31 VAL HA   1 1 
       11  6439 1 1 31 VAL HB   H  21.276 -12.057   4.658 1.00 . A A . 31 VAL HB   1 1 
       11  6440 1 1 31 VAL HG11 H  20.067 -10.679   6.392 1.00 . A A . 31 VAL HG11 1 1 
       11  6441 1 1 31 VAL HG12 H  21.089 -11.949   7.061 1.00 . A A . 31 VAL HG12 1 1 
       11  6442 1 1 31 VAL HG13 H  19.342 -12.172   6.987 1.00 . A A . 31 VAL HG13 1 1 
       11  6443 1 1 31 VAL HG21 H  19.422 -14.222   5.695 1.00 . A A . 31 VAL HG21 1 1 
       11  6444 1 1 31 VAL HG22 H  21.179 -14.208   5.827 1.00 . A A . 31 VAL HG22 1 1 
       11  6445 1 1 31 VAL HG23 H  20.416 -14.347   4.244 1.00 . A A . 31 VAL HG23 1 1 
       11  6446 1 1 31 VAL N    N  19.366 -10.463   3.967 1.00 . A A . 31 VAL N    1 1 
       11  6447 1 1 31 VAL O    O  17.349 -11.508   5.653 1.00 . A A . 31 VAL O    1 1 
       11  6448 1 1 32 ARG C    C  15.695 -15.141   5.049 1.00 . A A . 32 ARG C    1 1 
       11  6449 1 1 32 ARG CA   C  15.801 -13.618   4.861 1.00 . A A . 32 ARG CA   1 1 
       11  6450 1 1 32 ARG CB   C  14.781 -13.089   3.834 1.00 . A A . 32 ARG CB   1 1 
       11  6451 1 1 32 ARG CD   C  13.979 -13.189   1.463 1.00 . A A . 32 ARG CD   1 1 
       11  6452 1 1 32 ARG CG   C  15.109 -13.586   2.418 1.00 . A A . 32 ARG CG   1 1 
       11  6453 1 1 32 ARG CZ   C  13.482 -14.562  -0.477 1.00 . A A . 32 ARG CZ   1 1 
       11  6454 1 1 32 ARG H    H  17.552 -13.814   3.617 1.00 . A A . 32 ARG H    1 1 
       11  6455 1 1 32 ARG HA   H  15.643 -13.126   5.809 1.00 . A A . 32 ARG HA   1 1 
       11  6456 1 1 32 ARG HB2  H  13.795 -13.430   4.109 1.00 . A A . 32 ARG HB2  1 1 
       11  6457 1 1 32 ARG HB3  H  14.798 -12.009   3.845 1.00 . A A . 32 ARG HB3  1 1 
       11  6458 1 1 32 ARG HD2  H  13.035 -13.580   1.820 1.00 . A A . 32 ARG HD2  1 1 
       11  6459 1 1 32 ARG HD3  H  13.931 -12.116   1.364 1.00 . A A . 32 ARG HD3  1 1 
       11  6460 1 1 32 ARG HE   H  15.222 -13.630  -0.245 1.00 . A A . 32 ARG HE   1 1 
       11  6461 1 1 32 ARG HG2  H  16.036 -13.140   2.086 1.00 . A A . 32 ARG HG2  1 1 
       11  6462 1 1 32 ARG HG3  H  15.210 -14.661   2.426 1.00 . A A . 32 ARG HG3  1 1 
       11  6463 1 1 32 ARG HH11 H  14.005 -16.226   0.515 1.00 . A A . 32 ARG HH11 1 1 
       11  6464 1 1 32 ARG HH12 H  12.752 -16.424  -0.662 1.00 . A A . 32 ARG HH12 1 1 
       11  6465 1 1 32 ARG HH21 H  12.765 -13.069  -1.609 1.00 . A A . 32 ARG HH21 1 1 
       11  6466 1 1 32 ARG HH22 H  12.043 -14.618  -1.878 1.00 . A A . 32 ARG HH22 1 1 
       11  6467 1 1 32 ARG N    N  17.153 -13.260   4.322 1.00 . A A . 32 ARG N    1 1 
       11  6468 1 1 32 ARG NE   N  14.340 -13.800   0.150 1.00 . A A . 32 ARG NE   1 1 
       11  6469 1 1 32 ARG NH1  N  13.407 -15.837  -0.186 1.00 . A A . 32 ARG NH1  1 1 
       11  6470 1 1 32 ARG NH2  N  12.703 -14.044  -1.392 1.00 . A A . 32 ARG NH2  1 1 
       11  6471 1 1 32 ARG O    O  14.825 -15.792   4.494 1.00 . A A . 32 ARG O    1 1 
       11  6472 1 1 33 GLY C    C  17.753 -17.821   5.345 1.00 . A A . 33 GLY C    1 1 
       11  6473 1 1 33 GLY CA   C  16.574 -17.179   6.077 1.00 . A A . 33 GLY CA   1 1 
       11  6474 1 1 33 GLY H    H  17.274 -15.156   6.261 1.00 . A A . 33 GLY H    1 1 
       11  6475 1 1 33 GLY HA2  H  16.656 -17.367   7.138 1.00 . A A . 33 GLY HA2  1 1 
       11  6476 1 1 33 GLY HA3  H  15.653 -17.604   5.705 1.00 . A A . 33 GLY HA3  1 1 
       11  6477 1 1 33 GLY N    N  16.587 -15.707   5.831 1.00 . A A . 33 GLY N    1 1 
       11  6478 1 1 33 GLY O    O  17.596 -18.146   4.180 1.00 . A A . 33 GLY O    1 1 
       11  6479 1 1 33 GLY OXT  O  18.794 -17.974   5.961 1.00 . A A . 33 GLY OXT  1 1 
       12  6480 1 1  1 LYS C    C -24.582  -1.608  -2.294 1.00 . A A .  1 LYS C    1 1 
       12  6481 1 1  1 LYS CA   C -24.175  -3.002  -2.794 1.00 . A A .  1 LYS CA   1 1 
       12  6482 1 1  1 LYS CB   C -25.367  -3.702  -3.463 1.00 . A A .  1 LYS CB   1 1 
       12  6483 1 1  1 LYS CD   C -24.912  -3.218  -5.884 1.00 . A A .  1 LYS CD   1 1 
       12  6484 1 1  1 LYS CE   C -24.189  -3.736  -7.135 1.00 . A A .  1 LYS CE   1 1 
       12  6485 1 1  1 LYS CG   C -24.934  -4.307  -4.804 1.00 . A A .  1 LYS CG   1 1 
       12  6486 1 1  1 LYS HA   H -23.361  -2.923  -3.497 1.00 . A A .  1 LYS HA   1 1 
       12  6487 1 1  1 LYS HB2  H -25.735  -4.487  -2.818 1.00 . A A .  1 LYS HB2  1 1 
       12  6488 1 1  1 LYS HB3  H -26.155  -2.984  -3.636 1.00 . A A .  1 LYS HB3  1 1 
       12  6489 1 1  1 LYS HD2  H -25.927  -2.950  -6.141 1.00 . A A .  1 LYS HD2  1 1 
       12  6490 1 1  1 LYS HD3  H -24.396  -2.347  -5.508 1.00 . A A .  1 LYS HD3  1 1 
       12  6491 1 1  1 LYS HE2  H -24.393  -4.791  -7.273 1.00 . A A .  1 LYS HE2  1 1 
       12  6492 1 1  1 LYS HE3  H -24.499  -3.178  -8.005 1.00 . A A .  1 LYS HE3  1 1 
       12  6493 1 1  1 LYS HG2  H -23.948  -4.738  -4.702 1.00 . A A .  1 LYS HG2  1 1 
       12  6494 1 1  1 LYS HG3  H -25.634  -5.077  -5.091 1.00 . A A .  1 LYS HG3  1 1 
       12  6495 1 1  1 LYS HZ1  H -22.186  -3.852  -7.702 1.00 . A A .  1 LYS HZ1  1 1 
       12  6496 1 1  1 LYS HZ2  H -22.440  -4.036  -6.033 1.00 . A A .  1 LYS HZ2  1 1 
       12  6497 1 1  1 LYS HZ3  H -22.551  -2.499  -6.751 1.00 . A A .  1 LYS HZ3  1 1 
       12  6498 1 1  1 LYS N    N -23.780  -3.874  -1.642 1.00 . A A .  1 LYS N    1 1 
       12  6499 1 1  1 LYS NZ   N -22.734  -3.513  -6.884 1.00 . A A .  1 LYS NZ   1 1 
       12  6500 1 1  1 LYS O    O -24.968  -1.454  -1.152 1.00 . A A .  1 LYS O    1 1 
       12  6501 1 1  2 LEU C    C -23.874   1.389  -1.767 1.00 . A A .  2 LEU C    1 1 
       12  6502 1 1  2 LEU CA   C -24.857   0.809  -2.797 1.00 . A A .  2 LEU CA   1 1 
       12  6503 1 1  2 LEU CB   C -26.290   0.774  -2.243 1.00 . A A .  2 LEU CB   1 1 
       12  6504 1 1  2 LEU CD1  C -28.404   1.902  -2.980 1.00 . A A .  2 LEU CD1  1 1 
       12  6505 1 1  2 LEU CD2  C -27.018   2.917  -1.168 1.00 . A A .  2 LEU CD2  1 1 
       12  6506 1 1  2 LEU CG   C -26.974   2.127  -2.479 1.00 . A A .  2 LEU CG   1 1 
       12  6507 1 1  2 LEU H    H -24.175  -0.792  -4.062 1.00 . A A .  2 LEU H    1 1 
       12  6508 1 1  2 LEU HA   H -24.839   1.415  -3.690 1.00 . A A .  2 LEU HA   1 1 
       12  6509 1 1  2 LEU HB2  H -26.848  -0.005  -2.742 1.00 . A A .  2 LEU HB2  1 1 
       12  6510 1 1  2 LEU HB3  H -26.261   0.569  -1.182 1.00 . A A .  2 LEU HB3  1 1 
       12  6511 1 1  2 LEU HD11 H -28.374   1.457  -3.964 1.00 . A A .  2 LEU HD11 1 1 
       12  6512 1 1  2 LEU HD12 H -28.922   2.848  -3.029 1.00 . A A .  2 LEU HD12 1 1 
       12  6513 1 1  2 LEU HD13 H -28.924   1.242  -2.302 1.00 . A A .  2 LEU HD13 1 1 
       12  6514 1 1  2 LEU HD21 H -27.581   2.363  -0.431 1.00 . A A .  2 LEU HD21 1 1 
       12  6515 1 1  2 LEU HD22 H -27.491   3.873  -1.338 1.00 . A A .  2 LEU HD22 1 1 
       12  6516 1 1  2 LEU HD23 H -26.011   3.073  -0.808 1.00 . A A .  2 LEU HD23 1 1 
       12  6517 1 1  2 LEU HG   H -26.422   2.685  -3.221 1.00 . A A .  2 LEU HG   1 1 
       12  6518 1 1  2 LEU N    N -24.492  -0.609  -3.153 1.00 . A A .  2 LEU N    1 1 
       12  6519 1 1  2 LEU O    O -23.781   0.913  -0.650 1.00 . A A .  2 LEU O    1 1 
       12  6520 1 1  3 PHE C    C -20.951   2.149  -0.980 1.00 . A A .  3 PHE C    1 1 
       12  6521 1 1  3 PHE CA   C -22.140   3.083  -1.252 1.00 . A A .  3 PHE CA   1 1 
       12  6522 1 1  3 PHE CB   C -22.880   3.441   0.049 1.00 . A A .  3 PHE CB   1 1 
       12  6523 1 1  3 PHE CD1  C -22.900   5.960  -0.106 1.00 . A A .  3 PHE CD1  1 1 
       12  6524 1 1  3 PHE CD2  C -21.569   4.910   1.628 1.00 . A A .  3 PHE CD2  1 1 
       12  6525 1 1  3 PHE CE1  C -22.492   7.221   0.344 1.00 . A A .  3 PHE CE1  1 1 
       12  6526 1 1  3 PHE CE2  C -21.162   6.171   2.078 1.00 . A A .  3 PHE CE2  1 1 
       12  6527 1 1  3 PHE CG   C -22.439   4.803   0.535 1.00 . A A .  3 PHE CG   1 1 
       12  6528 1 1  3 PHE CZ   C -21.622   7.327   1.436 1.00 . A A .  3 PHE CZ   1 1 
       12  6529 1 1  3 PHE H    H -23.253   2.766  -3.063 1.00 . A A .  3 PHE H    1 1 
       12  6530 1 1  3 PHE HA   H -21.785   3.989  -1.720 1.00 . A A .  3 PHE HA   1 1 
       12  6531 1 1  3 PHE HB2  H -23.944   3.455  -0.133 1.00 . A A .  3 PHE HB2  1 1 
       12  6532 1 1  3 PHE HB3  H -22.656   2.702   0.804 1.00 . A A .  3 PHE HB3  1 1 
       12  6533 1 1  3 PHE HD1  H -23.571   5.879  -0.950 1.00 . A A .  3 PHE HD1  1 1 
       12  6534 1 1  3 PHE HD2  H -21.214   4.019   2.124 1.00 . A A .  3 PHE HD2  1 1 
       12  6535 1 1  3 PHE HE1  H -22.847   8.112  -0.152 1.00 . A A .  3 PHE HE1  1 1 
       12  6536 1 1  3 PHE HE2  H -20.491   6.253   2.920 1.00 . A A .  3 PHE HE2  1 1 
       12  6537 1 1  3 PHE HZ   H -21.308   8.300   1.783 1.00 . A A .  3 PHE HZ   1 1 
       12  6538 1 1  3 PHE N    N -23.143   2.419  -2.154 1.00 . A A .  3 PHE N    1 1 
       12  6539 1 1  3 PHE O    O -21.050   0.942  -1.120 1.00 . A A .  3 PHE O    1 1 
       12  6540 1 1  4 LEU C    C -18.249   1.002  -1.515 1.00 . A A .  4 LEU C    1 1 
       12  6541 1 1  4 LEU CA   C -18.594   1.896  -0.303 1.00 . A A .  4 LEU CA   1 1 
       12  6542 1 1  4 LEU CB   C -18.926   1.089   0.967 1.00 . A A .  4 LEU CB   1 1 
       12  6543 1 1  4 LEU CD1  C -20.122   1.376   3.148 1.00 . A A .  4 LEU CD1  1 1 
       12  6544 1 1  4 LEU CD2  C -17.841   2.343   2.845 1.00 . A A .  4 LEU CD2  1 1 
       12  6545 1 1  4 LEU CG   C -19.170   2.036   2.148 1.00 . A A .  4 LEU CG   1 1 
       12  6546 1 1  4 LEU H    H -19.784   3.685  -0.496 1.00 . A A .  4 LEU H    1 1 
       12  6547 1 1  4 LEU HA   H -17.763   2.553  -0.102 1.00 . A A .  4 LEU HA   1 1 
       12  6548 1 1  4 LEU HB2  H -19.810   0.494   0.793 1.00 . A A .  4 LEU HB2  1 1 
       12  6549 1 1  4 LEU HB3  H -18.099   0.435   1.202 1.00 . A A .  4 LEU HB3  1 1 
       12  6550 1 1  4 LEU HD11 H -21.073   1.190   2.672 1.00 . A A .  4 LEU HD11 1 1 
       12  6551 1 1  4 LEU HD12 H -20.267   2.031   3.994 1.00 . A A .  4 LEU HD12 1 1 
       12  6552 1 1  4 LEU HD13 H -19.700   0.441   3.486 1.00 . A A .  4 LEU HD13 1 1 
       12  6553 1 1  4 LEU HD21 H -17.982   3.151   3.547 1.00 . A A .  4 LEU HD21 1 1 
       12  6554 1 1  4 LEU HD22 H -17.106   2.633   2.109 1.00 . A A .  4 LEU HD22 1 1 
       12  6555 1 1  4 LEU HD23 H -17.498   1.466   3.371 1.00 . A A .  4 LEU HD23 1 1 
       12  6556 1 1  4 LEU HG   H -19.612   2.954   1.789 1.00 . A A .  4 LEU HG   1 1 
       12  6557 1 1  4 LEU N    N -19.824   2.712  -0.594 1.00 . A A .  4 LEU N    1 1 
       12  6558 1 1  4 LEU O    O -18.250   1.487  -2.632 1.00 . A A .  4 LEU O    1 1 
       12  6559 1 1  5 ALA C    C -16.349  -0.752  -3.180 1.00 . A A .  5 ALA C    1 1 
       12  6560 1 1  5 ALA CA   C -17.607  -1.224  -2.428 1.00 . A A .  5 ALA CA   1 1 
       12  6561 1 1  5 ALA CB   C -18.840  -1.298  -3.345 1.00 . A A .  5 ALA CB   1 1 
       12  6562 1 1  5 ALA H    H -17.967  -0.622  -0.399 1.00 . A A .  5 ALA H    1 1 
       12  6563 1 1  5 ALA HA   H -17.420  -2.203  -2.012 1.00 . A A .  5 ALA HA   1 1 
       12  6564 1 1  5 ALA HB1  H -19.453  -0.420  -3.203 1.00 . A A .  5 ALA HB1  1 1 
       12  6565 1 1  5 ALA HB2  H -19.415  -2.180  -3.104 1.00 . A A .  5 ALA HB2  1 1 
       12  6566 1 1  5 ALA HB3  H -18.520  -1.351  -4.376 1.00 . A A .  5 ALA HB3  1 1 
       12  6567 1 1  5 ALA N    N -17.958  -0.275  -1.311 1.00 . A A .  5 ALA N    1 1 
       12  6568 1 1  5 ALA O    O -15.259  -1.228  -2.911 1.00 . A A .  5 ALA O    1 1 
       12  6569 1 1  6 ARG C    C -14.323   1.402  -3.906 1.00 . A A .  6 ARG C    1 1 
       12  6570 1 1  6 ARG CA   C -15.299   0.694  -4.861 1.00 . A A .  6 ARG CA   1 1 
       12  6571 1 1  6 ARG CB   C -15.855   1.689  -5.890 1.00 . A A .  6 ARG CB   1 1 
       12  6572 1 1  6 ARG CD   C -15.846   1.052  -8.321 1.00 . A A .  6 ARG CD   1 1 
       12  6573 1 1  6 ARG CG   C -16.608   0.939  -6.996 1.00 . A A .  6 ARG CG   1 1 
       12  6574 1 1  6 ARG CZ   C -17.026   0.161 -10.247 1.00 . A A .  6 ARG CZ   1 1 
       12  6575 1 1  6 ARG H    H -17.375   0.549  -4.285 1.00 . A A .  6 ARG H    1 1 
       12  6576 1 1  6 ARG HA   H -14.802  -0.114  -5.371 1.00 . A A .  6 ARG HA   1 1 
       12  6577 1 1  6 ARG HB2  H -16.530   2.374  -5.397 1.00 . A A .  6 ARG HB2  1 1 
       12  6578 1 1  6 ARG HB3  H -15.039   2.245  -6.326 1.00 . A A .  6 ARG HB3  1 1 
       12  6579 1 1  6 ARG HD2  H -16.059   2.002  -8.795 1.00 . A A .  6 ARG HD2  1 1 
       12  6580 1 1  6 ARG HD3  H -14.785   0.941  -8.159 1.00 . A A .  6 ARG HD3  1 1 
       12  6581 1 1  6 ARG HE   H -16.171  -1.004  -8.880 1.00 . A A .  6 ARG HE   1 1 
       12  6582 1 1  6 ARG HG2  H -16.706  -0.101  -6.724 1.00 . A A .  6 ARG HG2  1 1 
       12  6583 1 1  6 ARG HG3  H -17.590   1.372  -7.114 1.00 . A A .  6 ARG HG3  1 1 
       12  6584 1 1  6 ARG HH11 H -15.394   0.289 -11.407 1.00 . A A .  6 ARG HH11 1 1 
       12  6585 1 1  6 ARG HH12 H -16.904   0.521 -12.220 1.00 . A A .  6 ARG HH12 1 1 
       12  6586 1 1  6 ARG HH21 H -18.814   0.089  -9.338 1.00 . A A .  6 ARG HH21 1 1 
       12  6587 1 1  6 ARG HH22 H -18.855   0.409 -11.038 1.00 . A A .  6 ARG HH22 1 1 
       12  6588 1 1  6 ARG N    N -16.485   0.180  -4.101 1.00 . A A .  6 ARG N    1 1 
       12  6589 1 1  6 ARG NE   N -16.349  -0.079  -9.154 1.00 . A A .  6 ARG NE   1 1 
       12  6590 1 1  6 ARG NH1  N -16.393   0.338 -11.379 1.00 . A A .  6 ARG NH1  1 1 
       12  6591 1 1  6 ARG NH2  N -18.333   0.224 -10.204 1.00 . A A .  6 ARG NH2  1 1 
       12  6592 1 1  6 ARG O    O -13.132   1.425  -4.144 1.00 . A A .  6 ARG O    1 1 
       12  6593 1 1  7 LEU C    C -13.250   1.700  -0.873 1.00 . A A .  7 LEU C    1 1 
       12  6594 1 1  7 LEU CA   C -13.934   2.683  -1.846 1.00 . A A .  7 LEU CA   1 1 
       12  6595 1 1  7 LEU CB   C -14.862   3.625  -1.069 1.00 . A A .  7 LEU CB   1 1 
       12  6596 1 1  7 LEU CD1  C -16.925   4.857  -1.771 1.00 . A A .  7 LEU CD1  1 1 
       12  6597 1 1  7 LEU CD2  C -14.728   6.042  -1.703 1.00 . A A .  7 LEU CD2  1 1 
       12  6598 1 1  7 LEU CG   C -15.420   4.709  -2.000 1.00 . A A .  7 LEU CG   1 1 
       12  6599 1 1  7 LEU H    H -15.787   1.937  -2.665 1.00 . A A .  7 LEU H    1 1 
       12  6600 1 1  7 LEU HA   H -13.193   3.268  -2.366 1.00 . A A .  7 LEU HA   1 1 
       12  6601 1 1  7 LEU HB2  H -15.678   3.054  -0.648 1.00 . A A .  7 LEU HB2  1 1 
       12  6602 1 1  7 LEU HB3  H -14.305   4.093  -0.270 1.00 . A A .  7 LEU HB3  1 1 
       12  6603 1 1  7 LEU HD11 H -17.416   3.920  -1.990 1.00 . A A .  7 LEU HD11 1 1 
       12  6604 1 1  7 LEU HD12 H -17.314   5.627  -2.421 1.00 . A A .  7 LEU HD12 1 1 
       12  6605 1 1  7 LEU HD13 H -17.110   5.127  -0.742 1.00 . A A .  7 LEU HD13 1 1 
       12  6606 1 1  7 LEU HD21 H -15.193   6.824  -2.284 1.00 . A A .  7 LEU HD21 1 1 
       12  6607 1 1  7 LEU HD22 H -13.684   5.972  -1.965 1.00 . A A .  7 LEU HD22 1 1 
       12  6608 1 1  7 LEU HD23 H -14.822   6.272  -0.652 1.00 . A A .  7 LEU HD23 1 1 
       12  6609 1 1  7 LEU HG   H -15.242   4.428  -3.028 1.00 . A A .  7 LEU HG   1 1 
       12  6610 1 1  7 LEU N    N -14.821   1.975  -2.830 1.00 . A A .  7 LEU N    1 1 
       12  6611 1 1  7 LEU O    O -12.493   2.122  -0.018 1.00 . A A .  7 LEU O    1 1 
       12  6612 1 1  8 ILE C    C -11.662  -1.240  -0.737 1.00 . A A .  8 ILE C    1 1 
       12  6613 1 1  8 ILE CA   C -12.856  -0.569  -0.045 1.00 . A A .  8 ILE CA   1 1 
       12  6614 1 1  8 ILE CB   C -13.932  -1.615   0.298 1.00 . A A .  8 ILE CB   1 1 
       12  6615 1 1  8 ILE CD1  C -15.054  -0.022   1.917 1.00 . A A .  8 ILE CD1  1 1 
       12  6616 1 1  8 ILE CG1  C -15.254  -0.936   0.701 1.00 . A A .  8 ILE CG1  1 1 
       12  6617 1 1  8 ILE CG2  C -13.452  -2.506   1.450 1.00 . A A .  8 ILE CG2  1 1 
       12  6618 1 1  8 ILE H    H -14.115   0.082  -1.667 1.00 . A A .  8 ILE H    1 1 
       12  6619 1 1  8 ILE HA   H -12.532  -0.072   0.858 1.00 . A A .  8 ILE HA   1 1 
       12  6620 1 1  8 ILE HB   H -14.101  -2.236  -0.571 1.00 . A A .  8 ILE HB   1 1 
       12  6621 1 1  8 ILE HD11 H -16.017   0.282   2.298 1.00 . A A .  8 ILE HD11 1 1 
       12  6622 1 1  8 ILE HD12 H -14.493   0.852   1.622 1.00 . A A .  8 ILE HD12 1 1 
       12  6623 1 1  8 ILE HD13 H -14.513  -0.555   2.685 1.00 . A A .  8 ILE HD13 1 1 
       12  6624 1 1  8 ILE HG12 H -15.620  -0.349  -0.129 1.00 . A A .  8 ILE HG12 1 1 
       12  6625 1 1  8 ILE HG13 H -15.978  -1.697   0.941 1.00 . A A .  8 ILE HG13 1 1 
       12  6626 1 1  8 ILE HG21 H -13.466  -1.945   2.372 1.00 . A A .  8 ILE HG21 1 1 
       12  6627 1 1  8 ILE HG22 H -12.444  -2.843   1.251 1.00 . A A .  8 ILE HG22 1 1 
       12  6628 1 1  8 ILE HG23 H -14.105  -3.361   1.539 1.00 . A A .  8 ILE HG23 1 1 
       12  6629 1 1  8 ILE N    N -13.501   0.411  -0.979 1.00 . A A .  8 ILE N    1 1 
       12  6630 1 1  8 ILE O    O -10.546  -1.188  -0.247 1.00 . A A .  8 ILE O    1 1 
       12  6631 1 1  9 TRP C    C  -9.716  -1.556  -3.076 1.00 . A A .  9 TRP C    1 1 
       12  6632 1 1  9 TRP CA   C -10.788  -2.558  -2.606 1.00 . A A .  9 TRP CA   1 1 
       12  6633 1 1  9 TRP CB   C -11.454  -3.307  -3.780 1.00 . A A .  9 TRP CB   1 1 
       12  6634 1 1  9 TRP CD1  C -12.728  -1.681  -5.250 1.00 . A A .  9 TRP CD1  1 1 
       12  6635 1 1  9 TRP CD2  C -10.684  -2.162  -6.059 1.00 . A A .  9 TRP CD2  1 1 
       12  6636 1 1  9 TRP CE2  C -11.276  -1.253  -6.966 1.00 . A A .  9 TRP CE2  1 1 
       12  6637 1 1  9 TRP CE3  C  -9.388  -2.628  -6.335 1.00 . A A .  9 TRP CE3  1 1 
       12  6638 1 1  9 TRP CG   C -11.628  -2.417  -4.977 1.00 . A A .  9 TRP CG   1 1 
       12  6639 1 1  9 TRP CH2  C  -9.311  -1.295  -8.369 1.00 . A A .  9 TRP CH2  1 1 
       12  6640 1 1  9 TRP CZ2  C -10.601  -0.820  -8.110 1.00 . A A .  9 TRP CZ2  1 1 
       12  6641 1 1  9 TRP CZ3  C  -8.707  -2.196  -7.483 1.00 . A A .  9 TRP CZ3  1 1 
       12  6642 1 1  9 TRP H    H -12.813  -1.891  -2.225 1.00 . A A .  9 TRP H    1 1 
       12  6643 1 1  9 TRP HA   H -10.327  -3.281  -1.949 1.00 . A A .  9 TRP HA   1 1 
       12  6644 1 1  9 TRP HB2  H -10.832  -4.144  -4.056 1.00 . A A .  9 TRP HB2  1 1 
       12  6645 1 1  9 TRP HB3  H -12.419  -3.677  -3.465 1.00 . A A .  9 TRP HB3  1 1 
       12  6646 1 1  9 TRP HD1  H -13.621  -1.639  -4.645 1.00 . A A .  9 TRP HD1  1 1 
       12  6647 1 1  9 TRP HE1  H -13.163  -0.381  -6.851 1.00 . A A .  9 TRP HE1  1 1 
       12  6648 1 1  9 TRP HE3  H  -8.912  -3.323  -5.659 1.00 . A A .  9 TRP HE3  1 1 
       12  6649 1 1  9 TRP HH2  H  -8.781  -0.967  -9.251 1.00 . A A .  9 TRP HH2  1 1 
       12  6650 1 1  9 TRP HZ2  H -11.070  -0.125  -8.790 1.00 . A A .  9 TRP HZ2  1 1 
       12  6651 1 1  9 TRP HZ3  H  -7.713  -2.560  -7.685 1.00 . A A .  9 TRP HZ3  1 1 
       12  6652 1 1  9 TRP N    N -11.898  -1.871  -1.867 1.00 . A A .  9 TRP N    1 1 
       12  6653 1 1  9 TRP NE1  N -12.520  -0.988  -6.429 1.00 . A A .  9 TRP NE1  1 1 
       12  6654 1 1  9 TRP O    O  -8.541  -1.868  -3.047 1.00 . A A .  9 TRP O    1 1 
       12  6655 1 1 10 TRP C    C  -8.182   1.055  -2.798 1.00 . A A . 10 TRP C    1 1 
       12  6656 1 1 10 TRP CA   C  -9.074   0.624  -3.972 1.00 . A A . 10 TRP CA   1 1 
       12  6657 1 1 10 TRP CB   C  -9.858   1.815  -4.536 1.00 . A A . 10 TRP CB   1 1 
       12  6658 1 1 10 TRP CD1  C  -8.839   4.075  -5.047 1.00 . A A . 10 TRP CD1  1 1 
       12  6659 1 1 10 TRP CD2  C  -7.918   2.420  -6.260 1.00 . A A . 10 TRP CD2  1 1 
       12  6660 1 1 10 TRP CE2  C  -7.262   3.614  -6.639 1.00 . A A . 10 TRP CE2  1 1 
       12  6661 1 1 10 TRP CE3  C  -7.523   1.222  -6.880 1.00 . A A . 10 TRP CE3  1 1 
       12  6662 1 1 10 TRP CG   C  -8.916   2.739  -5.246 1.00 . A A . 10 TRP CG   1 1 
       12  6663 1 1 10 TRP CH2  C  -5.871   2.417  -8.206 1.00 . A A . 10 TRP CH2  1 1 
       12  6664 1 1 10 TRP CZ2  C  -6.249   3.619  -7.599 1.00 . A A . 10 TRP CZ2  1 1 
       12  6665 1 1 10 TRP CZ3  C  -6.507   1.220  -7.846 1.00 . A A . 10 TRP CZ3  1 1 
       12  6666 1 1 10 TRP H    H -11.048  -0.138  -3.524 1.00 . A A . 10 TRP H    1 1 
       12  6667 1 1 10 TRP HA   H  -8.468   0.188  -4.751 1.00 . A A . 10 TRP HA   1 1 
       12  6668 1 1 10 TRP HB2  H -10.606   1.458  -5.231 1.00 . A A . 10 TRP HB2  1 1 
       12  6669 1 1 10 TRP HB3  H -10.341   2.344  -3.728 1.00 . A A . 10 TRP HB3  1 1 
       12  6670 1 1 10 TRP HD1  H  -9.445   4.644  -4.355 1.00 . A A . 10 TRP HD1  1 1 
       12  6671 1 1 10 TRP HE1  H  -7.603   5.538  -5.919 1.00 . A A . 10 TRP HE1  1 1 
       12  6672 1 1 10 TRP HE3  H  -8.007   0.296  -6.610 1.00 . A A . 10 TRP HE3  1 1 
       12  6673 1 1 10 TRP HH2  H  -5.089   2.410  -8.951 1.00 . A A . 10 TRP HH2  1 1 
       12  6674 1 1 10 TRP HZ2  H  -5.763   4.544  -7.873 1.00 . A A . 10 TRP HZ2  1 1 
       12  6675 1 1 10 TRP HZ3  H  -6.215   0.294  -8.316 1.00 . A A . 10 TRP HZ3  1 1 
       12  6676 1 1 10 TRP N    N -10.096  -0.370  -3.507 1.00 . A A . 10 TRP N    1 1 
       12  6677 1 1 10 TRP NE1  N  -7.858   4.593  -5.871 1.00 . A A . 10 TRP NE1  1 1 
       12  6678 1 1 10 TRP O    O  -6.975   1.169  -2.941 1.00 . A A . 10 TRP O    1 1 
       12  6679 1 1 11 LEU C    C  -6.979   0.588  -0.080 1.00 . A A . 11 LEU C    1 1 
       12  6680 1 1 11 LEU CA   C  -7.974   1.699  -0.444 1.00 . A A . 11 LEU CA   1 1 
       12  6681 1 1 11 LEU CB   C  -8.990   1.926   0.686 1.00 . A A . 11 LEU CB   1 1 
       12  6682 1 1 11 LEU CD1  C  -8.125   4.227   1.216 1.00 . A A . 11 LEU CD1  1 1 
       12  6683 1 1 11 LEU CD2  C  -9.881   3.941  -0.540 1.00 . A A . 11 LEU CD2  1 1 
       12  6684 1 1 11 LEU CG   C  -9.356   3.415   0.802 1.00 . A A . 11 LEU CG   1 1 
       12  6685 1 1 11 LEU H    H  -9.744   1.174  -1.566 1.00 . A A . 11 LEU H    1 1 
       12  6686 1 1 11 LEU HA   H  -7.444   2.616  -0.649 1.00 . A A . 11 LEU HA   1 1 
       12  6687 1 1 11 LEU HB2  H  -9.886   1.354   0.486 1.00 . A A . 11 LEU HB2  1 1 
       12  6688 1 1 11 LEU HB3  H  -8.563   1.593   1.621 1.00 . A A . 11 LEU HB3  1 1 
       12  6689 1 1 11 LEU HD11 H  -8.440   5.122   1.729 1.00 . A A . 11 LEU HD11 1 1 
       12  6690 1 1 11 LEU HD12 H  -7.558   4.497   0.337 1.00 . A A . 11 LEU HD12 1 1 
       12  6691 1 1 11 LEU HD13 H  -7.506   3.635   1.874 1.00 . A A . 11 LEU HD13 1 1 
       12  6692 1 1 11 LEU HD21 H -10.691   3.314  -0.881 1.00 . A A . 11 LEU HD21 1 1 
       12  6693 1 1 11 LEU HD22 H  -9.086   3.930  -1.270 1.00 . A A . 11 LEU HD22 1 1 
       12  6694 1 1 11 LEU HD23 H -10.237   4.953  -0.414 1.00 . A A . 11 LEU HD23 1 1 
       12  6695 1 1 11 LEU HG   H -10.120   3.530   1.557 1.00 . A A . 11 LEU HG   1 1 
       12  6696 1 1 11 LEU N    N  -8.771   1.283  -1.644 1.00 . A A . 11 LEU N    1 1 
       12  6697 1 1 11 LEU O    O  -5.834   0.862   0.225 1.00 . A A . 11 LEU O    1 1 
       12  6698 1 1 12 GLN C    C  -5.315  -1.792  -0.787 1.00 . A A . 12 GLN C    1 1 
       12  6699 1 1 12 GLN CA   C  -6.491  -1.797   0.204 1.00 . A A . 12 GLN CA   1 1 
       12  6700 1 1 12 GLN CB   C  -7.335  -3.071   0.047 1.00 . A A . 12 GLN CB   1 1 
       12  6701 1 1 12 GLN CD   C  -5.433  -4.702   0.199 1.00 . A A . 12 GLN CD   1 1 
       12  6702 1 1 12 GLN CG   C  -6.725  -4.216   0.866 1.00 . A A . 12 GLN CG   1 1 
       12  6703 1 1 12 GLN H    H  -8.339  -0.840  -0.384 1.00 . A A . 12 GLN H    1 1 
       12  6704 1 1 12 GLN HA   H  -6.133  -1.712   1.217 1.00 . A A . 12 GLN HA   1 1 
       12  6705 1 1 12 GLN HB2  H  -8.341  -2.879   0.394 1.00 . A A . 12 GLN HB2  1 1 
       12  6706 1 1 12 GLN HB3  H  -7.366  -3.355  -0.994 1.00 . A A . 12 GLN HB3  1 1 
       12  6707 1 1 12 GLN HE21 H  -4.263  -4.105   1.691 1.00 . A A . 12 GLN HE21 1 1 
       12  6708 1 1 12 GLN HE22 H  -3.457  -4.835   0.387 1.00 . A A . 12 GLN HE22 1 1 
       12  6709 1 1 12 GLN HG2  H  -6.507  -3.868   1.865 1.00 . A A . 12 GLN HG2  1 1 
       12  6710 1 1 12 GLN HG3  H  -7.427  -5.034   0.915 1.00 . A A . 12 GLN HG3  1 1 
       12  6711 1 1 12 GLN N    N  -7.410  -0.657  -0.124 1.00 . A A . 12 GLN N    1 1 
       12  6712 1 1 12 GLN NE2  N  -4.290  -4.535   0.811 1.00 . A A . 12 GLN NE2  1 1 
       12  6713 1 1 12 GLN O    O  -4.169  -1.903  -0.395 1.00 . A A . 12 GLN O    1 1 
       12  6714 1 1 12 GLN OE1  O  -5.463  -5.237  -0.891 1.00 . A A . 12 GLN OE1  1 1 
       12  6715 1 1 13 TYR C    C  -3.532  -0.501  -2.801 1.00 . A A . 13 TYR C    1 1 
       12  6716 1 1 13 TYR CA   C  -4.540  -1.619  -3.118 1.00 . A A . 13 TYR CA   1 1 
       12  6717 1 1 13 TYR CB   C  -5.274  -1.324  -4.439 1.00 . A A . 13 TYR CB   1 1 
       12  6718 1 1 13 TYR CD1  C  -6.314  -3.637  -4.475 1.00 . A A . 13 TYR CD1  1 1 
       12  6719 1 1 13 TYR CD2  C  -5.319  -2.765  -6.509 1.00 . A A . 13 TYR CD2  1 1 
       12  6720 1 1 13 TYR CE1  C  -6.654  -4.815  -5.148 1.00 . A A . 13 TYR CE1  1 1 
       12  6721 1 1 13 TYR CE2  C  -5.661  -3.944  -7.180 1.00 . A A . 13 TYR CE2  1 1 
       12  6722 1 1 13 TYR CG   C  -5.644  -2.607  -5.154 1.00 . A A . 13 TYR CG   1 1 
       12  6723 1 1 13 TYR CZ   C  -6.328  -4.969  -6.501 1.00 . A A . 13 TYR CZ   1 1 
       12  6724 1 1 13 TYR H    H  -6.550  -1.556  -2.329 1.00 . A A . 13 TYR H    1 1 
       12  6725 1 1 13 TYR HA   H  -4.042  -2.573  -3.180 1.00 . A A . 13 TYR HA   1 1 
       12  6726 1 1 13 TYR HB2  H  -6.174  -0.764  -4.231 1.00 . A A . 13 TYR HB2  1 1 
       12  6727 1 1 13 TYR HB3  H  -4.632  -0.734  -5.075 1.00 . A A . 13 TYR HB3  1 1 
       12  6728 1 1 13 TYR HD1  H  -6.567  -3.521  -3.431 1.00 . A A . 13 TYR HD1  1 1 
       12  6729 1 1 13 TYR HD2  H  -4.804  -1.976  -7.035 1.00 . A A . 13 TYR HD2  1 1 
       12  6730 1 1 13 TYR HE1  H  -7.169  -5.606  -4.623 1.00 . A A . 13 TYR HE1  1 1 
       12  6731 1 1 13 TYR HE2  H  -5.411  -4.064  -8.224 1.00 . A A . 13 TYR HE2  1 1 
       12  6732 1 1 13 TYR HH   H  -7.594  -6.077  -7.403 1.00 . A A . 13 TYR HH   1 1 
       12  6733 1 1 13 TYR N    N  -5.610  -1.650  -2.064 1.00 . A A . 13 TYR N    1 1 
       12  6734 1 1 13 TYR O    O  -2.333  -0.695  -2.894 1.00 . A A . 13 TYR O    1 1 
       12  6735 1 1 13 TYR OH   O  -6.663  -6.128  -7.169 1.00 . A A . 13 TYR OH   1 1 
       12  6736 1 1 14 PHE C    C  -2.229   1.475  -0.880 1.00 . A A . 14 PHE C    1 1 
       12  6737 1 1 14 PHE CA   C  -3.127   1.817  -2.086 1.00 . A A . 14 PHE CA   1 1 
       12  6738 1 1 14 PHE CB   C  -4.088   2.971  -1.759 1.00 . A A . 14 PHE CB   1 1 
       12  6739 1 1 14 PHE CD1  C  -2.622   4.997  -2.121 1.00 . A A . 14 PHE CD1  1 1 
       12  6740 1 1 14 PHE CD2  C  -3.319   4.448   0.136 1.00 . A A . 14 PHE CD2  1 1 
       12  6741 1 1 14 PHE CE1  C  -1.916   6.102  -1.633 1.00 . A A . 14 PHE CE1  1 1 
       12  6742 1 1 14 PHE CE2  C  -2.613   5.554   0.623 1.00 . A A . 14 PHE CE2  1 1 
       12  6743 1 1 14 PHE CG   C  -3.324   4.168  -1.236 1.00 . A A . 14 PHE CG   1 1 
       12  6744 1 1 14 PHE CZ   C  -1.911   6.381  -0.261 1.00 . A A . 14 PHE CZ   1 1 
       12  6745 1 1 14 PHE H    H  -4.998   0.771  -2.359 1.00 . A A . 14 PHE H    1 1 
       12  6746 1 1 14 PHE HA   H  -2.523   2.084  -2.938 1.00 . A A . 14 PHE HA   1 1 
       12  6747 1 1 14 PHE HB2  H  -4.624   3.254  -2.653 1.00 . A A . 14 PHE HB2  1 1 
       12  6748 1 1 14 PHE HB3  H  -4.794   2.643  -1.010 1.00 . A A . 14 PHE HB3  1 1 
       12  6749 1 1 14 PHE HD1  H  -2.625   4.782  -3.179 1.00 . A A . 14 PHE HD1  1 1 
       12  6750 1 1 14 PHE HD2  H  -3.859   3.809   0.819 1.00 . A A . 14 PHE HD2  1 1 
       12  6751 1 1 14 PHE HE1  H  -1.375   6.741  -2.316 1.00 . A A . 14 PHE HE1  1 1 
       12  6752 1 1 14 PHE HE2  H  -2.609   5.768   1.682 1.00 . A A . 14 PHE HE2  1 1 
       12  6753 1 1 14 PHE HZ   H  -1.366   7.235   0.114 1.00 . A A . 14 PHE HZ   1 1 
       12  6754 1 1 14 PHE N    N  -4.023   0.661  -2.425 1.00 . A A . 14 PHE N    1 1 
       12  6755 1 1 14 PHE O    O  -1.066   1.841  -0.849 1.00 . A A . 14 PHE O    1 1 
       12  6756 1 1 15 ILE C    C  -0.816  -0.546   0.908 1.00 . A A . 15 ILE C    1 1 
       12  6757 1 1 15 ILE CA   C  -1.949   0.411   1.316 1.00 . A A . 15 ILE CA   1 1 
       12  6758 1 1 15 ILE CB   C  -2.932  -0.261   2.292 1.00 . A A . 15 ILE CB   1 1 
       12  6759 1 1 15 ILE CD1  C  -5.200   0.065   3.316 1.00 . A A . 15 ILE CD1  1 1 
       12  6760 1 1 15 ILE CG1  C  -3.949   0.775   2.792 1.00 . A A . 15 ILE CG1  1 1 
       12  6761 1 1 15 ILE CG2  C  -2.178  -0.833   3.500 1.00 . A A . 15 ILE CG2  1 1 
       12  6762 1 1 15 ILE H    H  -3.702   0.505   0.048 1.00 . A A . 15 ILE H    1 1 
       12  6763 1 1 15 ILE HA   H  -1.536   1.300   1.769 1.00 . A A . 15 ILE HA   1 1 
       12  6764 1 1 15 ILE HB   H  -3.451  -1.061   1.784 1.00 . A A . 15 ILE HB   1 1 
       12  6765 1 1 15 ILE HD11 H  -5.405  -0.802   2.707 1.00 . A A . 15 ILE HD11 1 1 
       12  6766 1 1 15 ILE HD12 H  -6.040   0.741   3.274 1.00 . A A . 15 ILE HD12 1 1 
       12  6767 1 1 15 ILE HD13 H  -5.035  -0.244   4.339 1.00 . A A . 15 ILE HD13 1 1 
       12  6768 1 1 15 ILE HG12 H  -3.507   1.357   3.587 1.00 . A A . 15 ILE HG12 1 1 
       12  6769 1 1 15 ILE HG13 H  -4.226   1.430   1.981 1.00 . A A . 15 ILE HG13 1 1 
       12  6770 1 1 15 ILE HG21 H  -1.553  -1.654   3.178 1.00 . A A . 15 ILE HG21 1 1 
       12  6771 1 1 15 ILE HG22 H  -2.888  -1.188   4.232 1.00 . A A . 15 ILE HG22 1 1 
       12  6772 1 1 15 ILE HG23 H  -1.562  -0.063   3.939 1.00 . A A . 15 ILE HG23 1 1 
       12  6773 1 1 15 ILE N    N  -2.761   0.783   0.106 1.00 . A A . 15 ILE N    1 1 
       12  6774 1 1 15 ILE O    O   0.328  -0.344   1.275 1.00 . A A . 15 ILE O    1 1 
       12  6775 1 1 16 THR C    C   0.939  -1.837  -1.200 1.00 . A A . 16 THR C    1 1 
       12  6776 1 1 16 THR CA   C  -0.083  -2.551  -0.301 1.00 . A A . 16 THR CA   1 1 
       12  6777 1 1 16 THR CB   C  -0.836  -3.660  -1.059 1.00 . A A . 16 THR CB   1 1 
       12  6778 1 1 16 THR CG2  C   0.147  -4.587  -1.784 1.00 . A A . 16 THR CG2  1 1 
       12  6779 1 1 16 THR H    H  -2.064  -1.700  -0.134 1.00 . A A . 16 THR H    1 1 
       12  6780 1 1 16 THR HA   H   0.417  -2.972   0.558 1.00 . A A . 16 THR HA   1 1 
       12  6781 1 1 16 THR HB   H  -1.495  -3.210  -1.786 1.00 . A A . 16 THR HB   1 1 
       12  6782 1 1 16 THR HG1  H  -1.018  -4.755   0.552 1.00 . A A . 16 THR HG1  1 1 
       12  6783 1 1 16 THR HG21 H   0.296  -4.233  -2.794 1.00 . A A . 16 THR HG21 1 1 
       12  6784 1 1 16 THR HG22 H  -0.255  -5.589  -1.812 1.00 . A A . 16 THR HG22 1 1 
       12  6785 1 1 16 THR HG23 H   1.092  -4.594  -1.263 1.00 . A A . 16 THR HG23 1 1 
       12  6786 1 1 16 THR N    N  -1.132  -1.574   0.147 1.00 . A A . 16 THR N    1 1 
       12  6787 1 1 16 THR O    O   2.122  -2.106  -1.113 1.00 . A A . 16 THR O    1 1 
       12  6788 1 1 16 THR OG1  O  -1.605  -4.424  -0.135 1.00 . A A . 16 THR OG1  1 1 
       12  6789 1 1 17 ARG C    C   2.454   0.607  -2.089 1.00 . A A . 17 ARG C    1 1 
       12  6790 1 1 17 ARG CA   C   1.454  -0.190  -2.942 1.00 . A A . 17 ARG CA   1 1 
       12  6791 1 1 17 ARG CB   C   0.600   0.766  -3.784 1.00 . A A . 17 ARG CB   1 1 
       12  6792 1 1 17 ARG CD   C  -1.250   0.677  -5.467 1.00 . A A . 17 ARG CD   1 1 
       12  6793 1 1 17 ARG CG   C   0.068   0.036  -5.019 1.00 . A A . 17 ARG CG   1 1 
       12  6794 1 1 17 ARG CZ   C  -1.670  -0.283  -7.654 1.00 . A A . 17 ARG CZ   1 1 
       12  6795 1 1 17 ARG H    H  -0.462  -0.727  -2.090 1.00 . A A . 17 ARG H    1 1 
       12  6796 1 1 17 ARG HA   H   1.976  -0.879  -3.585 1.00 . A A . 17 ARG HA   1 1 
       12  6797 1 1 17 ARG HB2  H  -0.227   1.128  -3.189 1.00 . A A . 17 ARG HB2  1 1 
       12  6798 1 1 17 ARG HB3  H   1.207   1.602  -4.099 1.00 . A A . 17 ARG HB3  1 1 
       12  6799 1 1 17 ARG HD2  H  -2.084   0.076  -5.135 1.00 . A A . 17 ARG HD2  1 1 
       12  6800 1 1 17 ARG HD3  H  -1.333   1.682  -5.083 1.00 . A A . 17 ARG HD3  1 1 
       12  6801 1 1 17 ARG HE   H  -0.786   1.479  -7.416 1.00 . A A . 17 ARG HE   1 1 
       12  6802 1 1 17 ARG HG2  H   0.796   0.102  -5.815 1.00 . A A . 17 ARG HG2  1 1 
       12  6803 1 1 17 ARG HG3  H  -0.107  -1.002  -4.776 1.00 . A A . 17 ARG HG3  1 1 
       12  6804 1 1 17 ARG HH11 H  -3.580   0.305  -7.443 1.00 . A A . 17 ARG HH11 1 1 
       12  6805 1 1 17 ARG HH12 H  -3.342  -1.141  -8.366 1.00 . A A . 17 ARG HH12 1 1 
       12  6806 1 1 17 ARG HH21 H   0.130  -1.093  -8.025 1.00 . A A . 17 ARG HH21 1 1 
       12  6807 1 1 17 ARG HH22 H  -1.221  -1.937  -8.701 1.00 . A A . 17 ARG HH22 1 1 
       12  6808 1 1 17 ARG N    N   0.499  -0.929  -2.047 1.00 . A A . 17 ARG N    1 1 
       12  6809 1 1 17 ARG NE   N  -1.187   0.710  -6.958 1.00 . A A . 17 ARG NE   1 1 
       12  6810 1 1 17 ARG NH1  N  -2.963  -0.381  -7.836 1.00 . A A . 17 ARG NH1  1 1 
       12  6811 1 1 17 ARG NH2  N  -0.858  -1.174  -8.167 1.00 . A A . 17 ARG NH2  1 1 
       12  6812 1 1 17 ARG O    O   3.621   0.696  -2.421 1.00 . A A . 17 ARG O    1 1 
       12  6813 1 1 18 ALA C    C   3.905   1.023   0.592 1.00 . A A . 18 ALA C    1 1 
       12  6814 1 1 18 ALA CA   C   2.904   1.965  -0.098 1.00 . A A . 18 ALA CA   1 1 
       12  6815 1 1 18 ALA CB   C   1.982   2.630   0.933 1.00 . A A . 18 ALA CB   1 1 
       12  6816 1 1 18 ALA H    H   1.049   1.078  -0.756 1.00 . A A . 18 ALA H    1 1 
       12  6817 1 1 18 ALA HA   H   3.425   2.721  -0.663 1.00 . A A . 18 ALA HA   1 1 
       12  6818 1 1 18 ALA HB1  H   1.676   1.899   1.666 1.00 . A A . 18 ALA HB1  1 1 
       12  6819 1 1 18 ALA HB2  H   1.110   3.028   0.435 1.00 . A A . 18 ALA HB2  1 1 
       12  6820 1 1 18 ALA HB3  H   2.513   3.431   1.424 1.00 . A A . 18 ALA HB3  1 1 
       12  6821 1 1 18 ALA N    N   1.998   1.176  -0.993 1.00 . A A . 18 ALA N    1 1 
       12  6822 1 1 18 ALA O    O   5.083   1.314   0.669 1.00 . A A . 18 ALA O    1 1 
       12  6823 1 1 19 GLU C    C   5.263  -1.772   0.745 1.00 . A A . 19 GLU C    1 1 
       12  6824 1 1 19 GLU CA   C   4.345  -1.078   1.767 1.00 . A A . 19 GLU CA   1 1 
       12  6825 1 1 19 GLU CB   C   3.413  -2.087   2.445 1.00 . A A . 19 GLU CB   1 1 
       12  6826 1 1 19 GLU CD   C   1.920  -2.441   4.427 1.00 . A A . 19 GLU CD   1 1 
       12  6827 1 1 19 GLU CG   C   2.662  -1.399   3.590 1.00 . A A . 19 GLU CG   1 1 
       12  6828 1 1 19 GLU H    H   2.480  -0.305   0.998 1.00 . A A . 19 GLU H    1 1 
       12  6829 1 1 19 GLU HA   H   4.938  -0.576   2.515 1.00 . A A . 19 GLU HA   1 1 
       12  6830 1 1 19 GLU HB2  H   2.704  -2.467   1.722 1.00 . A A . 19 GLU HB2  1 1 
       12  6831 1 1 19 GLU HB3  H   3.995  -2.905   2.842 1.00 . A A . 19 GLU HB3  1 1 
       12  6832 1 1 19 GLU HG2  H   3.367  -0.870   4.216 1.00 . A A . 19 GLU HG2  1 1 
       12  6833 1 1 19 GLU HG3  H   1.949  -0.698   3.181 1.00 . A A . 19 GLU HG3  1 1 
       12  6834 1 1 19 GLU N    N   3.438  -0.100   1.083 1.00 . A A . 19 GLU N    1 1 
       12  6835 1 1 19 GLU O    O   6.411  -2.054   1.036 1.00 . A A . 19 GLU O    1 1 
       12  6836 1 1 19 GLU OE1  O   2.569  -3.108   5.215 1.00 . A A . 19 GLU OE1  1 1 
       12  6837 1 1 19 GLU OE2  O   0.715  -2.554   4.269 1.00 . A A . 19 GLU OE2  1 1 
       12  6838 1 1 20 ALA C    C   6.762  -1.811  -1.959 1.00 . A A . 20 ALA C    1 1 
       12  6839 1 1 20 ALA CA   C   5.601  -2.711  -1.497 1.00 . A A . 20 ALA CA   1 1 
       12  6840 1 1 20 ALA CB   C   4.647  -2.993  -2.662 1.00 . A A . 20 ALA CB   1 1 
       12  6841 1 1 20 ALA H    H   3.838  -1.795  -0.646 1.00 . A A . 20 ALA H    1 1 
       12  6842 1 1 20 ALA HA   H   5.987  -3.642  -1.120 1.00 . A A . 20 ALA HA   1 1 
       12  6843 1 1 20 ALA HB1  H   3.879  -3.680  -2.340 1.00 . A A . 20 ALA HB1  1 1 
       12  6844 1 1 20 ALA HB2  H   5.199  -3.427  -3.482 1.00 . A A . 20 ALA HB2  1 1 
       12  6845 1 1 20 ALA HB3  H   4.190  -2.069  -2.987 1.00 . A A . 20 ALA HB3  1 1 
       12  6846 1 1 20 ALA N    N   4.768  -2.039  -0.444 1.00 . A A . 20 ALA N    1 1 
       12  6847 1 1 20 ALA O    O   7.714  -2.296  -2.543 1.00 . A A . 20 ALA O    1 1 
       12  6848 1 1 21 HIS C    C   8.681   0.773  -0.930 1.00 . A A . 21 HIS C    1 1 
       12  6849 1 1 21 HIS CA   C   7.799   0.397  -2.131 1.00 . A A . 21 HIS CA   1 1 
       12  6850 1 1 21 HIS CB   C   7.104   1.634  -2.713 1.00 . A A . 21 HIS CB   1 1 
       12  6851 1 1 21 HIS CD2  C   7.145   0.584  -5.131 1.00 . A A . 21 HIS CD2  1 1 
       12  6852 1 1 21 HIS CE1  C   5.284   1.417  -5.863 1.00 . A A . 21 HIS CE1  1 1 
       12  6853 1 1 21 HIS CG   C   6.619   1.342  -4.111 1.00 . A A . 21 HIS CG   1 1 
       12  6854 1 1 21 HIS H    H   5.922  -0.153  -1.236 1.00 . A A . 21 HIS H    1 1 
       12  6855 1 1 21 HIS HA   H   8.400  -0.070  -2.896 1.00 . A A . 21 HIS HA   1 1 
       12  6856 1 1 21 HIS HB2  H   6.263   1.900  -2.090 1.00 . A A . 21 HIS HB2  1 1 
       12  6857 1 1 21 HIS HB3  H   7.803   2.457  -2.742 1.00 . A A . 21 HIS HB3  1 1 
       12  6858 1 1 21 HIS HD1  H   4.816   2.448  -4.119 1.00 . A A . 21 HIS HD1  1 1 
       12  6859 1 1 21 HIS HD2  H   8.074   0.034  -5.083 1.00 . A A . 21 HIS HD2  1 1 
       12  6860 1 1 21 HIS HE1  H   4.444   1.663  -6.496 1.00 . A A . 21 HIS HE1  1 1 
       12  6861 1 1 21 HIS N    N   6.698  -0.522  -1.706 1.00 . A A . 21 HIS N    1 1 
       12  6862 1 1 21 HIS ND1  N   5.434   1.862  -4.603 1.00 . A A . 21 HIS ND1  1 1 
       12  6863 1 1 21 HIS NE2  N   6.300   0.635  -6.236 1.00 . A A . 21 HIS NE2  1 1 
       12  6864 1 1 21 HIS O    O   9.889   0.787  -1.047 1.00 . A A . 21 HIS O    1 1 
       12  6865 1 1 22 LEU C    C   9.916   0.358   1.787 1.00 . A A . 22 LEU C    1 1 
       12  6866 1 1 22 LEU CA   C   8.902   1.454   1.422 1.00 . A A . 22 LEU CA   1 1 
       12  6867 1 1 22 LEU CB   C   7.899   1.651   2.567 1.00 . A A . 22 LEU CB   1 1 
       12  6868 1 1 22 LEU CD1  C   6.725   3.847   2.278 1.00 . A A . 22 LEU CD1  1 1 
       12  6869 1 1 22 LEU CD2  C   7.680   3.228   4.500 1.00 . A A . 22 LEU CD2  1 1 
       12  6870 1 1 22 LEU CG   C   7.876   3.126   2.984 1.00 . A A . 22 LEU CG   1 1 
       12  6871 1 1 22 LEU H    H   7.113   1.054   0.269 1.00 . A A . 22 LEU H    1 1 
       12  6872 1 1 22 LEU HA   H   9.420   2.382   1.240 1.00 . A A . 22 LEU HA   1 1 
       12  6873 1 1 22 LEU HB2  H   6.912   1.350   2.244 1.00 . A A . 22 LEU HB2  1 1 
       12  6874 1 1 22 LEU HB3  H   8.197   1.048   3.412 1.00 . A A . 22 LEU HB3  1 1 
       12  6875 1 1 22 LEU HD11 H   6.710   4.884   2.578 1.00 . A A . 22 LEU HD11 1 1 
       12  6876 1 1 22 LEU HD12 H   5.789   3.380   2.547 1.00 . A A . 22 LEU HD12 1 1 
       12  6877 1 1 22 LEU HD13 H   6.864   3.784   1.208 1.00 . A A . 22 LEU HD13 1 1 
       12  6878 1 1 22 LEU HD21 H   7.702   4.267   4.796 1.00 . A A . 22 LEU HD21 1 1 
       12  6879 1 1 22 LEU HD22 H   8.474   2.695   5.002 1.00 . A A . 22 LEU HD22 1 1 
       12  6880 1 1 22 LEU HD23 H   6.728   2.796   4.772 1.00 . A A . 22 LEU HD23 1 1 
       12  6881 1 1 22 LEU HG   H   8.811   3.592   2.708 1.00 . A A . 22 LEU HG   1 1 
       12  6882 1 1 22 LEU N    N   8.094   1.075   0.211 1.00 . A A . 22 LEU N    1 1 
       12  6883 1 1 22 LEU O    O  11.050   0.656   2.110 1.00 . A A . 22 LEU O    1 1 
       12  6884 1 1 23 GLN C    C  11.611  -2.085   1.046 1.00 . A A . 23 GLN C    1 1 
       12  6885 1 1 23 GLN CA   C  10.472  -2.007   2.075 1.00 . A A . 23 GLN CA   1 1 
       12  6886 1 1 23 GLN CB   C   9.632  -3.291   2.083 1.00 . A A . 23 GLN CB   1 1 
       12  6887 1 1 23 GLN CD   C   8.375  -2.474   4.111 1.00 . A A . 23 GLN CD   1 1 
       12  6888 1 1 23 GLN CG   C   9.196  -3.627   3.517 1.00 . A A . 23 GLN CG   1 1 
       12  6889 1 1 23 GLN H    H   8.599  -1.107   1.464 1.00 . A A . 23 GLN H    1 1 
       12  6890 1 1 23 GLN HA   H  10.886  -1.841   3.049 1.00 . A A . 23 GLN HA   1 1 
       12  6891 1 1 23 GLN HB2  H   8.756  -3.156   1.464 1.00 . A A . 23 GLN HB2  1 1 
       12  6892 1 1 23 GLN HB3  H  10.221  -4.108   1.693 1.00 . A A . 23 GLN HB3  1 1 
       12  6893 1 1 23 GLN HE21 H   9.931  -1.628   5.022 1.00 . A A . 23 GLN HE21 1 1 
       12  6894 1 1 23 GLN HE22 H   8.444  -0.836   5.228 1.00 . A A . 23 GLN HE22 1 1 
       12  6895 1 1 23 GLN HG2  H   8.595  -4.524   3.504 1.00 . A A . 23 GLN HG2  1 1 
       12  6896 1 1 23 GLN HG3  H  10.072  -3.794   4.127 1.00 . A A . 23 GLN HG3  1 1 
       12  6897 1 1 23 GLN N    N   9.521  -0.896   1.733 1.00 . A A . 23 GLN N    1 1 
       12  6898 1 1 23 GLN NE2  N   8.968  -1.572   4.848 1.00 . A A . 23 GLN NE2  1 1 
       12  6899 1 1 23 GLN O    O  12.706  -2.521   1.357 1.00 . A A . 23 GLN O    1 1 
       12  6900 1 1 23 GLN OE1  O   7.182  -2.393   3.903 1.00 . A A . 23 GLN OE1  1 1 
       12  6901 1 1 24 VAL C    C  12.871  -0.227  -1.494 1.00 . A A . 24 VAL C    1 1 
       12  6902 1 1 24 VAL CA   C  12.395  -1.672  -1.236 1.00 . A A . 24 VAL CA   1 1 
       12  6903 1 1 24 VAL CB   C  11.700  -2.275  -2.473 1.00 . A A . 24 VAL CB   1 1 
       12  6904 1 1 24 VAL CG1  C  12.742  -2.617  -3.543 1.00 . A A . 24 VAL CG1  1 1 
       12  6905 1 1 24 VAL CG2  C  10.951  -3.561  -2.094 1.00 . A A . 24 VAL CG2  1 1 
       12  6906 1 1 24 VAL H    H  10.462  -1.302  -0.363 1.00 . A A . 24 VAL H    1 1 
       12  6907 1 1 24 VAL HA   H  13.228  -2.292  -0.941 1.00 . A A . 24 VAL HA   1 1 
       12  6908 1 1 24 VAL HB   H  11.001  -1.555  -2.876 1.00 . A A . 24 VAL HB   1 1 
       12  6909 1 1 24 VAL HG11 H  12.999  -1.725  -4.094 1.00 . A A . 24 VAL HG11 1 1 
       12  6910 1 1 24 VAL HG12 H  12.336  -3.353  -4.223 1.00 . A A . 24 VAL HG12 1 1 
       12  6911 1 1 24 VAL HG13 H  13.628  -3.016  -3.070 1.00 . A A . 24 VAL HG13 1 1 
       12  6912 1 1 24 VAL HG21 H  10.063  -3.308  -1.534 1.00 . A A . 24 VAL HG21 1 1 
       12  6913 1 1 24 VAL HG22 H  11.590  -4.188  -1.490 1.00 . A A . 24 VAL HG22 1 1 
       12  6914 1 1 24 VAL HG23 H  10.670  -4.093  -2.992 1.00 . A A . 24 VAL HG23 1 1 
       12  6915 1 1 24 VAL N    N  11.352  -1.653  -0.162 1.00 . A A . 24 VAL N    1 1 
       12  6916 1 1 24 VAL O    O  13.069   0.183  -2.625 1.00 . A A . 24 VAL O    1 1 
       12  6917 1 1 25 TRP C    C  14.139   2.525   0.694 1.00 . A A . 25 TRP C    1 1 
       12  6918 1 1 25 TRP CA   C  13.507   1.972  -0.600 1.00 . A A . 25 TRP CA   1 1 
       12  6919 1 1 25 TRP CB   C  12.245   2.766  -0.958 1.00 . A A . 25 TRP CB   1 1 
       12  6920 1 1 25 TRP CD1  C  12.593   4.070  -3.096 1.00 . A A . 25 TRP CD1  1 1 
       12  6921 1 1 25 TRP CD2  C  13.058   5.286  -1.260 1.00 . A A . 25 TRP CD2  1 1 
       12  6922 1 1 25 TRP CE2  C  13.293   6.126  -2.376 1.00 . A A . 25 TRP CE2  1 1 
       12  6923 1 1 25 TRP CE3  C  13.277   5.813   0.025 1.00 . A A . 25 TRP CE3  1 1 
       12  6924 1 1 25 TRP CG   C  12.615   3.984  -1.745 1.00 . A A . 25 TRP CG   1 1 
       12  6925 1 1 25 TRP CH2  C  13.942   7.949  -0.932 1.00 . A A . 25 TRP CH2  1 1 
       12  6926 1 1 25 TRP CZ2  C  13.729   7.443  -2.218 1.00 . A A . 25 TRP CZ2  1 1 
       12  6927 1 1 25 TRP CZ3  C  13.716   7.135   0.186 1.00 . A A . 25 TRP CZ3  1 1 
       12  6928 1 1 25 TRP H    H  12.881   0.192   0.452 1.00 . A A . 25 TRP H    1 1 
       12  6929 1 1 25 TRP HA   H  14.211   2.046  -1.413 1.00 . A A . 25 TRP HA   1 1 
       12  6930 1 1 25 TRP HB2  H  11.589   2.147  -1.551 1.00 . A A . 25 TRP HB2  1 1 
       12  6931 1 1 25 TRP HB3  H  11.736   3.063  -0.054 1.00 . A A . 25 TRP HB3  1 1 
       12  6932 1 1 25 TRP HD1  H  12.308   3.276  -3.770 1.00 . A A . 25 TRP HD1  1 1 
       12  6933 1 1 25 TRP HE1  H  13.067   5.660  -4.394 1.00 . A A . 25 TRP HE1  1 1 
       12  6934 1 1 25 TRP HE3  H  13.106   5.194   0.893 1.00 . A A . 25 TRP HE3  1 1 
       12  6935 1 1 25 TRP HH2  H  14.279   8.966  -0.801 1.00 . A A . 25 TRP HH2  1 1 
       12  6936 1 1 25 TRP HZ2  H  13.902   8.067  -3.083 1.00 . A A . 25 TRP HZ2  1 1 
       12  6937 1 1 25 TRP HZ3  H  13.880   7.528   1.179 1.00 . A A . 25 TRP HZ3  1 1 
       12  6938 1 1 25 TRP N    N  13.051   0.550  -0.442 1.00 . A A . 25 TRP N    1 1 
       12  6939 1 1 25 TRP NE1  N  12.995   5.339  -3.471 1.00 . A A . 25 TRP NE1  1 1 
       12  6940 1 1 25 TRP O    O  15.097   3.274   0.626 1.00 . A A . 25 TRP O    1 1 
       12  6941 1 1 26 ILE C    C  15.686   2.345   3.307 1.00 . A A . 26 ILE C    1 1 
       12  6942 1 1 26 ILE CA   C  14.186   2.696   3.153 1.00 . A A . 26 ILE CA   1 1 
       12  6943 1 1 26 ILE CB   C  13.331   2.055   4.266 1.00 . A A . 26 ILE CB   1 1 
       12  6944 1 1 26 ILE CD1  C  12.696   3.719   6.029 1.00 . A A . 26 ILE CD1  1 1 
       12  6945 1 1 26 ILE CG1  C  13.716   2.649   5.629 1.00 . A A . 26 ILE CG1  1 1 
       12  6946 1 1 26 ILE CG2  C  13.520   0.531   4.309 1.00 . A A . 26 ILE CG2  1 1 
       12  6947 1 1 26 ILE H    H  12.840   1.583   1.878 1.00 . A A . 26 ILE H    1 1 
       12  6948 1 1 26 ILE HA   H  14.059   3.765   3.192 1.00 . A A . 26 ILE HA   1 1 
       12  6949 1 1 26 ILE HB   H  12.291   2.268   4.070 1.00 . A A . 26 ILE HB   1 1 
       12  6950 1 1 26 ILE HD11 H  12.669   3.804   7.105 1.00 . A A . 26 ILE HD11 1 1 
       12  6951 1 1 26 ILE HD12 H  11.719   3.440   5.664 1.00 . A A . 26 ILE HD12 1 1 
       12  6952 1 1 26 ILE HD13 H  12.983   4.668   5.601 1.00 . A A . 26 ILE HD13 1 1 
       12  6953 1 1 26 ILE HG12 H  13.727   1.867   6.373 1.00 . A A . 26 ILE HG12 1 1 
       12  6954 1 1 26 ILE HG13 H  14.696   3.098   5.566 1.00 . A A . 26 ILE HG13 1 1 
       12  6955 1 1 26 ILE HG21 H  14.480   0.299   4.748 1.00 . A A . 26 ILE HG21 1 1 
       12  6956 1 1 26 ILE HG22 H  13.476   0.132   3.307 1.00 . A A . 26 ILE HG22 1 1 
       12  6957 1 1 26 ILE HG23 H  12.736   0.089   4.906 1.00 . A A . 26 ILE HG23 1 1 
       12  6958 1 1 26 ILE N    N  13.617   2.180   1.857 1.00 . A A . 26 ILE N    1 1 
       12  6959 1 1 26 ILE O    O  16.071   1.201   3.144 1.00 . A A . 26 ILE O    1 1 
       12  6960 1 1 27 PRO C    C  18.291   2.661   5.220 1.00 . A A . 27 PRO C    1 1 
       12  6961 1 1 27 PRO CA   C  17.954   3.139   3.791 1.00 . A A . 27 PRO CA   1 1 
       12  6962 1 1 27 PRO CB   C  18.535   4.527   3.524 1.00 . A A . 27 PRO CB   1 1 
       12  6963 1 1 27 PRO CD   C  16.126   4.755   3.826 1.00 . A A . 27 PRO CD   1 1 
       12  6964 1 1 27 PRO CG   C  17.437   5.499   3.831 1.00 . A A . 27 PRO CG   1 1 
       12  6965 1 1 27 PRO HA   H  18.331   2.451   3.053 1.00 . A A . 27 PRO HA   1 1 
       12  6966 1 1 27 PRO HB2  H  19.387   4.704   4.165 1.00 . A A . 27 PRO HB2  1 1 
       12  6967 1 1 27 PRO HB3  H  18.821   4.620   2.487 1.00 . A A . 27 PRO HB3  1 1 
       12  6968 1 1 27 PRO HD2  H  15.620   4.883   4.774 1.00 . A A . 27 PRO HD2  1 1 
       12  6969 1 1 27 PRO HD3  H  15.501   5.097   3.015 1.00 . A A . 27 PRO HD3  1 1 
       12  6970 1 1 27 PRO HG2  H  17.605   5.939   4.804 1.00 . A A . 27 PRO HG2  1 1 
       12  6971 1 1 27 PRO HG3  H  17.412   6.272   3.079 1.00 . A A . 27 PRO HG3  1 1 
       12  6972 1 1 27 PRO N    N  16.489   3.346   3.615 1.00 . A A . 27 PRO N    1 1 
       12  6973 1 1 27 PRO O    O  18.024   3.364   6.179 1.00 . A A . 27 PRO O    1 1 
       12  6974 1 1 28 PRO C    C  20.526   1.601   7.166 1.00 . A A . 28 PRO C    1 1 
       12  6975 1 1 28 PRO CA   C  19.248   0.918   6.646 1.00 . A A . 28 PRO CA   1 1 
       12  6976 1 1 28 PRO CB   C  19.469  -0.566   6.356 1.00 . A A . 28 PRO CB   1 1 
       12  6977 1 1 28 PRO CD   C  19.226   0.563   4.223 1.00 . A A . 28 PRO CD   1 1 
       12  6978 1 1 28 PRO CG   C  19.819  -0.643   4.905 1.00 . A A . 28 PRO CG   1 1 
       12  6979 1 1 28 PRO HA   H  18.440   1.034   7.351 1.00 . A A . 28 PRO HA   1 1 
       12  6980 1 1 28 PRO HB2  H  20.280  -0.947   6.963 1.00 . A A . 28 PRO HB2  1 1 
       12  6981 1 1 28 PRO HB3  H  18.565  -1.125   6.542 1.00 . A A . 28 PRO HB3  1 1 
       12  6982 1 1 28 PRO HD2  H  19.956   1.016   3.565 1.00 . A A . 28 PRO HD2  1 1 
       12  6983 1 1 28 PRO HD3  H  18.339   0.288   3.675 1.00 . A A . 28 PRO HD3  1 1 
       12  6984 1 1 28 PRO HG2  H  20.894  -0.642   4.789 1.00 . A A . 28 PRO HG2  1 1 
       12  6985 1 1 28 PRO HG3  H  19.402  -1.539   4.472 1.00 . A A . 28 PRO HG3  1 1 
       12  6986 1 1 28 PRO N    N  18.871   1.480   5.318 1.00 . A A . 28 PRO N    1 1 
       12  6987 1 1 28 PRO O    O  21.632   1.185   6.865 1.00 . A A . 28 PRO O    1 1 
       12  6988 1 1 29 LEU C    C  21.791   3.042   9.973 1.00 . A A . 29 LEU C    1 1 
       12  6989 1 1 29 LEU CA   C  21.564   3.381   8.488 1.00 . A A . 29 LEU CA   1 1 
       12  6990 1 1 29 LEU CB   C  21.238   4.868   8.300 1.00 . A A . 29 LEU CB   1 1 
       12  6991 1 1 29 LEU CD1  C  20.363   6.071   6.286 1.00 . A A . 29 LEU CD1  1 1 
       12  6992 1 1 29 LEU CD2  C  22.797   6.175   6.842 1.00 . A A . 29 LEU CD2  1 1 
       12  6993 1 1 29 LEU CG   C  21.547   5.289   6.859 1.00 . A A . 29 LEU CG   1 1 
       12  6994 1 1 29 LEU H    H  19.469   2.964   8.160 1.00 . A A . 29 LEU H    1 1 
       12  6995 1 1 29 LEU HA   H  22.446   3.135   7.917 1.00 . A A . 29 LEU HA   1 1 
       12  6996 1 1 29 LEU HB2  H  20.192   5.035   8.513 1.00 . A A . 29 LEU HB2  1 1 
       12  6997 1 1 29 LEU HB3  H  21.839   5.454   8.980 1.00 . A A . 29 LEU HB3  1 1 
       12  6998 1 1 29 LEU HD11 H  20.117   6.890   6.948 1.00 . A A . 29 LEU HD11 1 1 
       12  6999 1 1 29 LEU HD12 H  19.510   5.415   6.193 1.00 . A A . 29 LEU HD12 1 1 
       12  7000 1 1 29 LEU HD13 H  20.625   6.461   5.314 1.00 . A A . 29 LEU HD13 1 1 
       12  7001 1 1 29 LEU HD21 H  23.636   5.619   7.233 1.00 . A A . 29 LEU HD21 1 1 
       12  7002 1 1 29 LEU HD22 H  22.627   7.049   7.453 1.00 . A A . 29 LEU HD22 1 1 
       12  7003 1 1 29 LEU HD23 H  23.008   6.480   5.828 1.00 . A A . 29 LEU HD23 1 1 
       12  7004 1 1 29 LEU HG   H  21.717   4.409   6.254 1.00 . A A . 29 LEU HG   1 1 
       12  7005 1 1 29 LEU N    N  20.373   2.651   7.940 1.00 . A A . 29 LEU N    1 1 
       12  7006 1 1 29 LEU O    O  22.125   3.902  10.769 1.00 . A A . 29 LEU O    1 1 
       12  7007 1 1 30 ASN C    C  23.014   0.402  11.905 1.00 . A A . 30 ASN C    1 1 
       12  7008 1 1 30 ASN CA   C  21.829   1.382  11.775 1.00 . A A . 30 ASN CA   1 1 
       12  7009 1 1 30 ASN CB   C  20.516   0.708  12.192 1.00 . A A . 30 ASN CB   1 1 
       12  7010 1 1 30 ASN CG   C  20.146   1.128  13.618 1.00 . A A . 30 ASN CG   1 1 
       12  7011 1 1 30 ASN H    H  21.358   1.119   9.686 1.00 . A A . 30 ASN H    1 1 
       12  7012 1 1 30 ASN HA   H  21.997   2.250  12.394 1.00 . A A . 30 ASN HA   1 1 
       12  7013 1 1 30 ASN HB2  H  19.727   1.004  11.514 1.00 . A A . 30 ASN HB2  1 1 
       12  7014 1 1 30 ASN HB3  H  20.634  -0.365  12.157 1.00 . A A . 30 ASN HB3  1 1 
       12  7015 1 1 30 ASN HD21 H  21.226  -0.296  14.490 1.00 . A A . 30 ASN HD21 1 1 
       12  7016 1 1 30 ASN HD22 H  20.390   0.735  15.549 1.00 . A A . 30 ASN HD22 1 1 
       12  7017 1 1 30 ASN N    N  21.620   1.793  10.348 1.00 . A A . 30 ASN N    1 1 
       12  7018 1 1 30 ASN ND2  N  20.628   0.467  14.637 1.00 . A A . 30 ASN ND2  1 1 
       12  7019 1 1 30 ASN O    O  23.151  -0.270  12.913 1.00 . A A . 30 ASN O    1 1 
       12  7020 1 1 30 ASN OD1  O  19.406   2.072  13.809 1.00 . A A . 30 ASN OD1  1 1 
       12  7021 1 1 31 VAL C    C  26.304   0.111  10.489 1.00 . A A . 31 VAL C    1 1 
       12  7022 1 1 31 VAL CA   C  25.040  -0.619  10.966 1.00 . A A . 31 VAL CA   1 1 
       12  7023 1 1 31 VAL CB   C  24.694  -1.784  10.023 1.00 . A A . 31 VAL CB   1 1 
       12  7024 1 1 31 VAL CG1  C  25.887  -2.741   9.902 1.00 . A A . 31 VAL CG1  1 1 
       12  7025 1 1 31 VAL CG2  C  23.496  -2.564  10.575 1.00 . A A . 31 VAL CG2  1 1 
       12  7026 1 1 31 VAL H    H  23.742   0.863  10.102 1.00 . A A . 31 VAL H    1 1 
       12  7027 1 1 31 VAL HA   H  25.176  -0.989  11.970 1.00 . A A . 31 VAL HA   1 1 
       12  7028 1 1 31 VAL HB   H  24.450  -1.392   9.046 1.00 . A A . 31 VAL HB   1 1 
       12  7029 1 1 31 VAL HG11 H  25.580  -3.636   9.382 1.00 . A A . 31 VAL HG11 1 1 
       12  7030 1 1 31 VAL HG12 H  26.242  -3.003  10.888 1.00 . A A . 31 VAL HG12 1 1 
       12  7031 1 1 31 VAL HG13 H  26.681  -2.259   9.349 1.00 . A A . 31 VAL HG13 1 1 
       12  7032 1 1 31 VAL HG21 H  22.611  -1.945  10.530 1.00 . A A . 31 VAL HG21 1 1 
       12  7033 1 1 31 VAL HG22 H  23.689  -2.844  11.600 1.00 . A A . 31 VAL HG22 1 1 
       12  7034 1 1 31 VAL HG23 H  23.343  -3.453   9.982 1.00 . A A . 31 VAL HG23 1 1 
       12  7035 1 1 31 VAL N    N  23.867   0.313  10.903 1.00 . A A . 31 VAL N    1 1 
       12  7036 1 1 31 VAL O    O  26.251   0.932   9.589 1.00 . A A . 31 VAL O    1 1 
       12  7037 1 1 32 ARG C    C  29.293  -0.234   9.437 1.00 . A A . 32 ARG C    1 1 
       12  7038 1 1 32 ARG CA   C  28.712   0.472  10.671 1.00 . A A . 32 ARG CA   1 1 
       12  7039 1 1 32 ARG CB   C  29.657   0.336  11.871 1.00 . A A . 32 ARG CB   1 1 
       12  7040 1 1 32 ARG CD   C  31.306   1.940  12.891 1.00 . A A . 32 ARG CD   1 1 
       12  7041 1 1 32 ARG CG   C  30.931   1.157  11.626 1.00 . A A . 32 ARG CG   1 1 
       12  7042 1 1 32 ARG CZ   C  32.255   1.295  15.030 1.00 . A A . 32 ARG CZ   1 1 
       12  7043 1 1 32 ARG H    H  27.442  -0.862  11.800 1.00 . A A . 32 ARG H    1 1 
       12  7044 1 1 32 ARG HA   H  28.540   1.516  10.460 1.00 . A A . 32 ARG HA   1 1 
       12  7045 1 1 32 ARG HB2  H  29.160   0.694  12.761 1.00 . A A . 32 ARG HB2  1 1 
       12  7046 1 1 32 ARG HB3  H  29.924  -0.702  12.001 1.00 . A A . 32 ARG HB3  1 1 
       12  7047 1 1 32 ARG HD2  H  31.976   2.749  12.635 1.00 . A A . 32 ARG HD2  1 1 
       12  7048 1 1 32 ARG HD3  H  30.419   2.326  13.371 1.00 . A A . 32 ARG HD3  1 1 
       12  7049 1 1 32 ARG HE   H  32.235   0.073  13.464 1.00 . A A . 32 ARG HE   1 1 
       12  7050 1 1 32 ARG HG2  H  31.740   0.491  11.361 1.00 . A A . 32 ARG HG2  1 1 
       12  7051 1 1 32 ARG HG3  H  30.762   1.851  10.816 1.00 . A A . 32 ARG HG3  1 1 
       12  7052 1 1 32 ARG HH11 H  34.045   2.084  14.586 1.00 . A A . 32 ARG HH11 1 1 
       12  7053 1 1 32 ARG HH12 H  33.599   2.144  16.257 1.00 . A A . 32 ARG HH12 1 1 
       12  7054 1 1 32 ARG HH21 H  30.524   0.582  15.752 1.00 . A A . 32 ARG HH21 1 1 
       12  7055 1 1 32 ARG HH22 H  31.585   1.285  16.924 1.00 . A A . 32 ARG HH22 1 1 
       12  7056 1 1 32 ARG N    N  27.435  -0.191  11.083 1.00 . A A . 32 ARG N    1 1 
       12  7057 1 1 32 ARG NE   N  31.987   0.964  13.794 1.00 . A A . 32 ARG NE   1 1 
       12  7058 1 1 32 ARG NH1  N  33.387   1.887  15.314 1.00 . A A . 32 ARG NH1  1 1 
       12  7059 1 1 32 ARG NH2  N  31.387   1.035  15.976 1.00 . A A . 32 ARG NH2  1 1 
       12  7060 1 1 32 ARG O    O  29.222  -1.445   9.319 1.00 . A A . 32 ARG O    1 1 
       12  7061 1 1 33 GLY C    C  31.890   0.435   7.122 1.00 . A A . 33 GLY C    1 1 
       12  7062 1 1 33 GLY CA   C  30.460  -0.078   7.294 1.00 . A A . 33 GLY CA   1 1 
       12  7063 1 1 33 GLY H    H  29.905   1.491   8.656 1.00 . A A . 33 GLY H    1 1 
       12  7064 1 1 33 GLY HA2  H  30.467  -1.155   7.380 1.00 . A A . 33 GLY HA2  1 1 
       12  7065 1 1 33 GLY HA3  H  29.876   0.211   6.433 1.00 . A A . 33 GLY HA3  1 1 
       12  7066 1 1 33 GLY N    N  29.864   0.521   8.527 1.00 . A A . 33 GLY N    1 1 
       12  7067 1 1 33 GLY O    O  32.047   1.545   6.640 1.00 . A A . 33 GLY O    1 1 
       12  7068 1 1 33 GLY OXT  O  32.805  -0.289   7.477 1.00 . A A . 33 GLY OXT  1 1 
       13  7069 1 1  1 LYS C    C -24.589   3.014   4.829 1.00 . A A .  1 LYS C    1 1 
       13  7070 1 1  1 LYS CA   C -25.742   3.152   5.834 1.00 . A A .  1 LYS CA   1 1 
       13  7071 1 1  1 LYS CB   C -25.289   3.963   7.055 1.00 . A A .  1 LYS CB   1 1 
       13  7072 1 1  1 LYS CD   C -26.066   5.361   8.975 1.00 . A A .  1 LYS CD   1 1 
       13  7073 1 1  1 LYS CE   C -27.214   6.217   9.527 1.00 . A A .  1 LYS CE   1 1 
       13  7074 1 1  1 LYS CG   C -26.468   4.758   7.626 1.00 . A A .  1 LYS CG   1 1 
       13  7075 1 1  1 LYS HA   H -26.587   3.637   5.371 1.00 . A A .  1 LYS HA   1 1 
       13  7076 1 1  1 LYS HB2  H -24.908   3.292   7.810 1.00 . A A .  1 LYS HB2  1 1 
       13  7077 1 1  1 LYS HB3  H -24.508   4.648   6.759 1.00 . A A .  1 LYS HB3  1 1 
       13  7078 1 1  1 LYS HD2  H -25.843   4.564   9.670 1.00 . A A .  1 LYS HD2  1 1 
       13  7079 1 1  1 LYS HD3  H -25.190   5.980   8.845 1.00 . A A .  1 LYS HD3  1 1 
       13  7080 1 1  1 LYS HE2  H -27.425   7.036   8.853 1.00 . A A .  1 LYS HE2  1 1 
       13  7081 1 1  1 LYS HE3  H -28.095   5.613   9.676 1.00 . A A .  1 LYS HE3  1 1 
       13  7082 1 1  1 LYS HG2  H -26.733   5.550   6.940 1.00 . A A .  1 LYS HG2  1 1 
       13  7083 1 1  1 LYS HG3  H -27.313   4.102   7.766 1.00 . A A .  1 LYS HG3  1 1 
       13  7084 1 1  1 LYS HZ1  H -26.577   5.938  11.495 1.00 . A A .  1 LYS HZ1  1 1 
       13  7085 1 1  1 LYS HZ2  H -27.440   7.377  11.239 1.00 . A A .  1 LYS HZ2  1 1 
       13  7086 1 1  1 LYS HZ3  H -25.833   7.244  10.709 1.00 . A A .  1 LYS HZ3  1 1 
       13  7087 1 1  1 LYS N    N -26.137   1.807   6.359 1.00 . A A .  1 LYS N    1 1 
       13  7088 1 1  1 LYS NZ   N -26.728   6.731  10.840 1.00 . A A .  1 LYS NZ   1 1 
       13  7089 1 1  1 LYS O    O -23.703   2.197   5.005 1.00 . A A .  1 LYS O    1 1 
       13  7090 1 1  2 LEU C    C -22.351   4.653   3.188 1.00 . A A .  2 LEU C    1 1 
       13  7091 1 1  2 LEU CA   C -23.511   3.742   2.759 1.00 . A A .  2 LEU CA   1 1 
       13  7092 1 1  2 LEU CB   C -24.143   4.232   1.447 1.00 . A A .  2 LEU CB   1 1 
       13  7093 1 1  2 LEU CD1  C -26.555   3.540   1.329 1.00 . A A .  2 LEU CD1  1 1 
       13  7094 1 1  2 LEU CD2  C -25.052   3.157  -0.623 1.00 . A A .  2 LEU CD2  1 1 
       13  7095 1 1  2 LEU CG   C -25.127   3.185   0.906 1.00 . A A .  2 LEU CG   1 1 
       13  7096 1 1  2 LEU H    H -25.328   4.458   3.677 1.00 . A A .  2 LEU H    1 1 
       13  7097 1 1  2 LEU HA   H -23.163   2.727   2.639 1.00 . A A .  2 LEU HA   1 1 
       13  7098 1 1  2 LEU HB2  H -24.666   5.161   1.627 1.00 . A A .  2 LEU HB2  1 1 
       13  7099 1 1  2 LEU HB3  H -23.364   4.399   0.718 1.00 . A A .  2 LEU HB3  1 1 
       13  7100 1 1  2 LEU HD11 H -26.724   4.596   1.182 1.00 . A A .  2 LEU HD11 1 1 
       13  7101 1 1  2 LEU HD12 H -26.694   3.294   2.371 1.00 . A A .  2 LEU HD12 1 1 
       13  7102 1 1  2 LEU HD13 H -27.257   2.977   0.732 1.00 . A A .  2 LEU HD13 1 1 
       13  7103 1 1  2 LEU HD21 H -24.106   2.734  -0.929 1.00 . A A .  2 LEU HD21 1 1 
       13  7104 1 1  2 LEU HD22 H -25.139   4.162  -1.008 1.00 . A A .  2 LEU HD22 1 1 
       13  7105 1 1  2 LEU HD23 H -25.857   2.551  -1.011 1.00 . A A .  2 LEU HD23 1 1 
       13  7106 1 1  2 LEU HG   H -24.869   2.211   1.298 1.00 . A A .  2 LEU HG   1 1 
       13  7107 1 1  2 LEU N    N -24.600   3.809   3.785 1.00 . A A .  2 LEU N    1 1 
       13  7108 1 1  2 LEU O    O -22.326   5.830   2.874 1.00 . A A .  2 LEU O    1 1 
       13  7109 1 1  3 PHE C    C -19.177   5.024   3.257 1.00 . A A .  3 PHE C    1 1 
       13  7110 1 1  3 PHE CA   C -20.231   4.937   4.370 1.00 . A A .  3 PHE CA   1 1 
       13  7111 1 1  3 PHE CB   C -19.657   4.222   5.603 1.00 . A A .  3 PHE CB   1 1 
       13  7112 1 1  3 PHE CD1  C -20.960   5.403   7.420 1.00 . A A .  3 PHE CD1  1 1 
       13  7113 1 1  3 PHE CD2  C -21.296   3.023   7.098 1.00 . A A .  3 PHE CD2  1 1 
       13  7114 1 1  3 PHE CE1  C -21.889   5.392   8.467 1.00 . A A .  3 PHE CE1  1 1 
       13  7115 1 1  3 PHE CE2  C -22.225   3.014   8.144 1.00 . A A .  3 PHE CE2  1 1 
       13  7116 1 1  3 PHE CG   C -20.663   4.218   6.734 1.00 . A A .  3 PHE CG   1 1 
       13  7117 1 1  3 PHE CZ   C -22.521   4.198   8.830 1.00 . A A .  3 PHE CZ   1 1 
       13  7118 1 1  3 PHE H    H -21.445   3.163   4.148 1.00 . A A .  3 PHE H    1 1 
       13  7119 1 1  3 PHE HA   H -20.560   5.927   4.646 1.00 . A A .  3 PHE HA   1 1 
       13  7120 1 1  3 PHE HB2  H -19.408   3.203   5.342 1.00 . A A .  3 PHE HB2  1 1 
       13  7121 1 1  3 PHE HB3  H -18.761   4.733   5.924 1.00 . A A .  3 PHE HB3  1 1 
       13  7122 1 1  3 PHE HD1  H -20.472   6.326   7.140 1.00 . A A .  3 PHE HD1  1 1 
       13  7123 1 1  3 PHE HD2  H -21.069   2.110   6.570 1.00 . A A .  3 PHE HD2  1 1 
       13  7124 1 1  3 PHE HE1  H -22.117   6.306   8.994 1.00 . A A .  3 PHE HE1  1 1 
       13  7125 1 1  3 PHE HE2  H -22.712   2.090   8.423 1.00 . A A .  3 PHE HE2  1 1 
       13  7126 1 1  3 PHE HZ   H -23.238   4.190   9.637 1.00 . A A .  3 PHE HZ   1 1 
       13  7127 1 1  3 PHE N    N -21.395   4.113   3.908 1.00 . A A .  3 PHE N    1 1 
       13  7128 1 1  3 PHE O    O -18.827   6.105   2.817 1.00 . A A .  3 PHE O    1 1 
       13  7129 1 1  4 LEU C    C -17.991   2.811   0.684 1.00 . A A .  4 LEU C    1 1 
       13  7130 1 1  4 LEU CA   C -17.645   3.892   1.717 1.00 . A A .  4 LEU CA   1 1 
       13  7131 1 1  4 LEU CB   C -16.295   3.565   2.379 1.00 . A A .  4 LEU CB   1 1 
       13  7132 1 1  4 LEU CD1  C -16.369   3.592   4.886 1.00 . A A .  4 LEU CD1  1 1 
       13  7133 1 1  4 LEU CD2  C -14.596   4.863   3.680 1.00 . A A .  4 LEU CD2  1 1 
       13  7134 1 1  4 LEU CG   C -16.060   4.417   3.635 1.00 . A A .  4 LEU CG   1 1 
       13  7135 1 1  4 LEU H    H -18.982   3.044   3.181 1.00 . A A .  4 LEU H    1 1 
       13  7136 1 1  4 LEU HA   H -17.593   4.860   1.242 1.00 . A A .  4 LEU HA   1 1 
       13  7137 1 1  4 LEU HB2  H -16.278   2.520   2.645 1.00 . A A .  4 LEU HB2  1 1 
       13  7138 1 1  4 LEU HB3  H -15.505   3.756   1.668 1.00 . A A .  4 LEU HB3  1 1 
       13  7139 1 1  4 LEU HD11 H -16.425   4.246   5.744 1.00 . A A .  4 LEU HD11 1 1 
       13  7140 1 1  4 LEU HD12 H -15.586   2.863   5.041 1.00 . A A .  4 LEU HD12 1 1 
       13  7141 1 1  4 LEU HD13 H -17.312   3.083   4.761 1.00 . A A .  4 LEU HD13 1 1 
       13  7142 1 1  4 LEU HD21 H -13.953   3.995   3.635 1.00 . A A .  4 LEU HD21 1 1 
       13  7143 1 1  4 LEU HD22 H -14.412   5.401   4.598 1.00 . A A .  4 LEU HD22 1 1 
       13  7144 1 1  4 LEU HD23 H -14.391   5.507   2.839 1.00 . A A .  4 LEU HD23 1 1 
       13  7145 1 1  4 LEU HG   H -16.702   5.285   3.609 1.00 . A A .  4 LEU HG   1 1 
       13  7146 1 1  4 LEU N    N -18.677   3.896   2.804 1.00 . A A .  4 LEU N    1 1 
       13  7147 1 1  4 LEU O    O -18.942   2.066   0.848 1.00 . A A .  4 LEU O    1 1 
       13  7148 1 1  5 ALA C    C -16.236   1.507  -2.312 1.00 . A A .  5 ALA C    1 1 
       13  7149 1 1  5 ALA CA   C -17.482   1.691  -1.430 1.00 . A A .  5 ALA CA   1 1 
       13  7150 1 1  5 ALA CB   C -18.678   2.222  -2.232 1.00 . A A .  5 ALA CB   1 1 
       13  7151 1 1  5 ALA H    H -16.460   3.332  -0.470 1.00 . A A .  5 ALA H    1 1 
       13  7152 1 1  5 ALA HA   H -17.747   0.751  -0.969 1.00 . A A .  5 ALA HA   1 1 
       13  7153 1 1  5 ALA HB1  H -19.580   2.111  -1.648 1.00 . A A .  5 ALA HB1  1 1 
       13  7154 1 1  5 ALA HB2  H -18.775   1.663  -3.150 1.00 . A A .  5 ALA HB2  1 1 
       13  7155 1 1  5 ALA HB3  H -18.525   3.267  -2.461 1.00 . A A .  5 ALA HB3  1 1 
       13  7156 1 1  5 ALA N    N -17.220   2.720  -0.373 1.00 . A A .  5 ALA N    1 1 
       13  7157 1 1  5 ALA O    O -15.503   0.550  -2.144 1.00 . A A .  5 ALA O    1 1 
       13  7158 1 1  6 ARG C    C -13.491   2.570  -3.336 1.00 . A A .  6 ARG C    1 1 
       13  7159 1 1  6 ARG CA   C -14.780   2.287  -4.124 1.00 . A A .  6 ARG CA   1 1 
       13  7160 1 1  6 ARG CB   C -14.969   3.326  -5.236 1.00 . A A .  6 ARG CB   1 1 
       13  7161 1 1  6 ARG CD   C -15.066   1.893  -7.287 1.00 . A A .  6 ARG CD   1 1 
       13  7162 1 1  6 ARG CG   C -14.210   2.882  -6.490 1.00 . A A .  6 ARG CG   1 1 
       13  7163 1 1  6 ARG CZ   C -14.202   0.118  -8.694 1.00 . A A .  6 ARG CZ   1 1 
       13  7164 1 1  6 ARG H    H -16.590   3.174  -3.344 1.00 . A A .  6 ARG H    1 1 
       13  7165 1 1  6 ARG HA   H -14.738   1.300  -4.557 1.00 . A A .  6 ARG HA   1 1 
       13  7166 1 1  6 ARG HB2  H -16.021   3.422  -5.465 1.00 . A A .  6 ARG HB2  1 1 
       13  7167 1 1  6 ARG HB3  H -14.584   4.278  -4.907 1.00 . A A .  6 ARG HB3  1 1 
       13  7168 1 1  6 ARG HD2  H -15.389   1.083  -6.647 1.00 . A A .  6 ARG HD2  1 1 
       13  7169 1 1  6 ARG HD3  H -15.918   2.395  -7.718 1.00 . A A .  6 ARG HD3  1 1 
       13  7170 1 1  6 ARG HE   H -13.577   1.997  -8.845 1.00 . A A .  6 ARG HE   1 1 
       13  7171 1 1  6 ARG HG2  H -13.993   3.747  -7.101 1.00 . A A .  6 ARG HG2  1 1 
       13  7172 1 1  6 ARG HG3  H -13.285   2.403  -6.203 1.00 . A A .  6 ARG HG3  1 1 
       13  7173 1 1  6 ARG HH11 H -15.663   0.345 -10.051 1.00 . A A .  6 ARG HH11 1 1 
       13  7174 1 1  6 ARG HH12 H -15.072  -1.269  -9.859 1.00 . A A .  6 ARG HH12 1 1 
       13  7175 1 1  6 ARG HH21 H -12.749  -0.393  -7.407 1.00 . A A .  6 ARG HH21 1 1 
       13  7176 1 1  6 ARG HH22 H -13.403  -1.692  -8.345 1.00 . A A .  6 ARG HH22 1 1 
       13  7177 1 1  6 ARG N    N -15.984   2.410  -3.237 1.00 . A A .  6 ARG N    1 1 
       13  7178 1 1  6 ARG NE   N -14.178   1.383  -8.371 1.00 . A A .  6 ARG NE   1 1 
       13  7179 1 1  6 ARG NH1  N -15.044  -0.303  -9.604 1.00 . A A .  6 ARG NH1  1 1 
       13  7180 1 1  6 ARG NH2  N -13.388  -0.722  -8.103 1.00 . A A .  6 ARG NH2  1 1 
       13  7181 1 1  6 ARG O    O -12.463   1.976  -3.604 1.00 . A A .  6 ARG O    1 1 
       13  7182 1 1  7 LEU C    C -11.805   2.555  -0.838 1.00 . A A .  7 LEU C    1 1 
       13  7183 1 1  7 LEU CA   C -12.338   3.806  -1.551 1.00 . A A .  7 LEU CA   1 1 
       13  7184 1 1  7 LEU CB   C -12.803   4.856  -0.528 1.00 . A A .  7 LEU CB   1 1 
       13  7185 1 1  7 LEU CD1  C -10.943   6.428  -1.178 1.00 . A A .  7 LEU CD1  1 1 
       13  7186 1 1  7 LEU CD2  C -13.156   6.570  -2.339 1.00 . A A .  7 LEU CD2  1 1 
       13  7187 1 1  7 LEU CG   C -12.458   6.276  -1.004 1.00 . A A .  7 LEU CG   1 1 
       13  7188 1 1  7 LEU H    H -14.396   3.923  -2.191 1.00 . A A .  7 LEU H    1 1 
       13  7189 1 1  7 LEU HA   H -11.570   4.228  -2.179 1.00 . A A .  7 LEU HA   1 1 
       13  7190 1 1  7 LEU HB2  H -13.871   4.777  -0.392 1.00 . A A .  7 LEU HB2  1 1 
       13  7191 1 1  7 LEU HB3  H -12.312   4.672   0.416 1.00 . A A .  7 LEU HB3  1 1 
       13  7192 1 1  7 LEU HD11 H -10.679   7.474  -1.131 1.00 . A A .  7 LEU HD11 1 1 
       13  7193 1 1  7 LEU HD12 H -10.647   6.026  -2.136 1.00 . A A .  7 LEU HD12 1 1 
       13  7194 1 1  7 LEU HD13 H -10.433   5.893  -0.390 1.00 . A A .  7 LEU HD13 1 1 
       13  7195 1 1  7 LEU HD21 H -14.223   6.454  -2.219 1.00 . A A .  7 LEU HD21 1 1 
       13  7196 1 1  7 LEU HD22 H -12.801   5.883  -3.093 1.00 . A A .  7 LEU HD22 1 1 
       13  7197 1 1  7 LEU HD23 H -12.937   7.583  -2.644 1.00 . A A .  7 LEU HD23 1 1 
       13  7198 1 1  7 LEU HG   H -12.796   6.985  -0.261 1.00 . A A .  7 LEU HG   1 1 
       13  7199 1 1  7 LEU N    N -13.548   3.468  -2.374 1.00 . A A .  7 LEU N    1 1 
       13  7200 1 1  7 LEU O    O -10.605   2.379  -0.729 1.00 . A A .  7 LEU O    1 1 
       13  7201 1 1  8 ILE C    C -11.378  -0.382  -0.636 1.00 . A A .  8 ILE C    1 1 
       13  7202 1 1  8 ILE CA   C -12.234   0.443   0.335 1.00 . A A .  8 ILE CA   1 1 
       13  7203 1 1  8 ILE CB   C -13.506  -0.331   0.729 1.00 . A A .  8 ILE CB   1 1 
       13  7204 1 1  8 ILE CD1  C -15.834   0.113   1.541 1.00 . A A .  8 ILE CD1  1 1 
       13  7205 1 1  8 ILE CG1  C -14.361   0.504   1.693 1.00 . A A .  8 ILE CG1  1 1 
       13  7206 1 1  8 ILE CG2  C -13.124  -1.647   1.420 1.00 . A A .  8 ILE CG2  1 1 
       13  7207 1 1  8 ILE H    H -13.642   1.866  -0.477 1.00 . A A .  8 ILE H    1 1 
       13  7208 1 1  8 ILE HA   H -11.664   0.692   1.218 1.00 . A A .  8 ILE HA   1 1 
       13  7209 1 1  8 ILE HB   H -14.075  -0.552  -0.164 1.00 . A A .  8 ILE HB   1 1 
       13  7210 1 1  8 ILE HD11 H -15.967  -0.914   1.847 1.00 . A A .  8 ILE HD11 1 1 
       13  7211 1 1  8 ILE HD12 H -16.130   0.220   0.507 1.00 . A A .  8 ILE HD12 1 1 
       13  7212 1 1  8 ILE HD13 H -16.444   0.754   2.159 1.00 . A A .  8 ILE HD13 1 1 
       13  7213 1 1  8 ILE HG12 H -14.042   0.318   2.710 1.00 . A A .  8 ILE HG12 1 1 
       13  7214 1 1  8 ILE HG13 H -14.246   1.553   1.468 1.00 . A A .  8 ILE HG13 1 1 
       13  7215 1 1  8 ILE HG21 H -12.456  -2.211   0.784 1.00 . A A .  8 ILE HG21 1 1 
       13  7216 1 1  8 ILE HG22 H -14.015  -2.227   1.606 1.00 . A A .  8 ILE HG22 1 1 
       13  7217 1 1  8 ILE HG23 H -12.631  -1.433   2.357 1.00 . A A .  8 ILE HG23 1 1 
       13  7218 1 1  8 ILE N    N -12.683   1.693  -0.364 1.00 . A A .  8 ILE N    1 1 
       13  7219 1 1  8 ILE O    O -10.294  -0.809  -0.292 1.00 . A A .  8 ILE O    1 1 
       13  7220 1 1  9 TRP C    C  -9.779  -0.637  -3.178 1.00 . A A .  9 TRP C    1 1 
       13  7221 1 1  9 TRP CA   C -11.086  -1.375  -2.856 1.00 . A A .  9 TRP CA   1 1 
       13  7222 1 1  9 TRP CB   C -11.987  -1.459  -4.097 1.00 . A A .  9 TRP CB   1 1 
       13  7223 1 1  9 TRP CD1  C -10.575  -2.354  -6.002 1.00 . A A .  9 TRP CD1  1 1 
       13  7224 1 1  9 TRP CD2  C -11.865  -3.938  -5.061 1.00 . A A .  9 TRP CD2  1 1 
       13  7225 1 1  9 TRP CE2  C -11.137  -4.570  -6.098 1.00 . A A .  9 TRP CE2  1 1 
       13  7226 1 1  9 TRP CE3  C -12.757  -4.720  -4.306 1.00 . A A .  9 TRP CE3  1 1 
       13  7227 1 1  9 TRP CG   C -11.490  -2.530  -5.019 1.00 . A A .  9 TRP CG   1 1 
       13  7228 1 1  9 TRP CH2  C -12.183  -6.691  -5.614 1.00 . A A .  9 TRP CH2  1 1 
       13  7229 1 1  9 TRP CZ2  C -11.291  -5.930  -6.376 1.00 . A A .  9 TRP CZ2  1 1 
       13  7230 1 1  9 TRP CZ3  C -12.914  -6.087  -4.583 1.00 . A A .  9 TRP CZ3  1 1 
       13  7231 1 1  9 TRP H    H -12.738  -0.222  -2.084 1.00 . A A .  9 TRP H    1 1 
       13  7232 1 1  9 TRP HA   H -10.878  -2.368  -2.486 1.00 . A A .  9 TRP HA   1 1 
       13  7233 1 1  9 TRP HB2  H -12.997  -1.692  -3.792 1.00 . A A .  9 TRP HB2  1 1 
       13  7234 1 1  9 TRP HB3  H -11.979  -0.509  -4.611 1.00 . A A .  9 TRP HB3  1 1 
       13  7235 1 1  9 TRP HD1  H -10.088  -1.421  -6.246 1.00 . A A .  9 TRP HD1  1 1 
       13  7236 1 1  9 TRP HE1  H  -9.748  -3.709  -7.391 1.00 . A A .  9 TRP HE1  1 1 
       13  7237 1 1  9 TRP HE3  H -13.325  -4.265  -3.509 1.00 . A A .  9 TRP HE3  1 1 
       13  7238 1 1  9 TRP HH2  H -12.310  -7.743  -5.820 1.00 . A A .  9 TRP HH2  1 1 
       13  7239 1 1  9 TRP HZ2  H -10.726  -6.391  -7.172 1.00 . A A .  9 TRP HZ2  1 1 
       13  7240 1 1  9 TRP HZ3  H -13.602  -6.676  -3.996 1.00 . A A .  9 TRP HZ3  1 1 
       13  7241 1 1  9 TRP N    N -11.861  -0.592  -1.842 1.00 . A A .  9 TRP N    1 1 
       13  7242 1 1  9 TRP NE1  N -10.365  -3.563  -6.642 1.00 . A A .  9 TRP NE1  1 1 
       13  7243 1 1  9 TRP O    O  -8.728  -1.244  -3.243 1.00 . A A .  9 TRP O    1 1 
       13  7244 1 1 10 TRP C    C  -7.600   1.330  -2.533 1.00 . A A . 10 TRP C    1 1 
       13  7245 1 1 10 TRP CA   C  -8.617   1.466  -3.679 1.00 . A A . 10 TRP CA   1 1 
       13  7246 1 1 10 TRP CB   C  -9.105   2.921  -3.843 1.00 . A A . 10 TRP CB   1 1 
       13  7247 1 1 10 TRP CD1  C  -8.021   4.799  -2.536 1.00 . A A . 10 TRP CD1  1 1 
       13  7248 1 1 10 TRP CD2  C  -6.716   4.052  -4.207 1.00 . A A . 10 TRP CD2  1 1 
       13  7249 1 1 10 TRP CE2  C  -5.998   5.088  -3.563 1.00 . A A . 10 TRP CE2  1 1 
       13  7250 1 1 10 TRP CE3  C  -6.112   3.408  -5.301 1.00 . A A . 10 TRP CE3  1 1 
       13  7251 1 1 10 TRP CG   C  -8.000   3.890  -3.537 1.00 . A A . 10 TRP CG   1 1 
       13  7252 1 1 10 TRP CH2  C  -4.142   4.819  -5.081 1.00 . A A . 10 TRP CH2  1 1 
       13  7253 1 1 10 TRP CZ2  C  -4.725   5.471  -3.991 1.00 . A A . 10 TRP CZ2  1 1 
       13  7254 1 1 10 TRP CZ3  C  -4.834   3.790  -5.733 1.00 . A A . 10 TRP CZ3  1 1 
       13  7255 1 1 10 TRP H    H -10.714   1.118  -3.300 1.00 . A A . 10 TRP H    1 1 
       13  7256 1 1 10 TRP HA   H  -8.178   1.126  -4.605 1.00 . A A . 10 TRP HA   1 1 
       13  7257 1 1 10 TRP HB2  H  -9.436   3.072  -4.860 1.00 . A A . 10 TRP HB2  1 1 
       13  7258 1 1 10 TRP HB3  H  -9.934   3.097  -3.171 1.00 . A A . 10 TRP HB3  1 1 
       13  7259 1 1 10 TRP HD1  H  -8.834   4.945  -1.839 1.00 . A A . 10 TRP HD1  1 1 
       13  7260 1 1 10 TRP HE1  H  -6.599   6.231  -1.930 1.00 . A A . 10 TRP HE1  1 1 
       13  7261 1 1 10 TRP HE3  H  -6.636   2.614  -5.810 1.00 . A A . 10 TRP HE3  1 1 
       13  7262 1 1 10 TRP HH2  H  -3.157   5.108  -5.419 1.00 . A A . 10 TRP HH2  1 1 
       13  7263 1 1 10 TRP HZ2  H  -4.197   6.265  -3.485 1.00 . A A . 10 TRP HZ2  1 1 
       13  7264 1 1 10 TRP HZ3  H  -4.380   3.288  -6.575 1.00 . A A . 10 TRP HZ3  1 1 
       13  7265 1 1 10 TRP N    N  -9.844   0.664  -3.369 1.00 . A A . 10 TRP N    1 1 
       13  7266 1 1 10 TRP NE1  N  -6.835   5.510  -2.551 1.00 . A A . 10 TRP NE1  1 1 
       13  7267 1 1 10 TRP O    O  -6.460   0.967  -2.758 1.00 . A A . 10 TRP O    1 1 
       13  7268 1 1 11 LEU C    C  -6.629   0.058   0.044 1.00 . A A . 11 LEU C    1 1 
       13  7269 1 1 11 LEU CA   C  -7.074   1.513  -0.151 1.00 . A A . 11 LEU CA   1 1 
       13  7270 1 1 11 LEU CB   C  -7.858   2.018   1.067 1.00 . A A . 11 LEU CB   1 1 
       13  7271 1 1 11 LEU CD1  C  -9.003   4.032   2.024 1.00 . A A . 11 LEU CD1  1 1 
       13  7272 1 1 11 LEU CD2  C  -6.584   4.152   1.414 1.00 . A A . 11 LEU CD2  1 1 
       13  7273 1 1 11 LEU CG   C  -7.940   3.550   1.033 1.00 . A A . 11 LEU CG   1 1 
       13  7274 1 1 11 LEU H    H  -8.937   1.911  -1.174 1.00 . A A . 11 LEU H    1 1 
       13  7275 1 1 11 LEU HA   H  -6.213   2.141  -0.311 1.00 . A A . 11 LEU HA   1 1 
       13  7276 1 1 11 LEU HB2  H  -8.855   1.602   1.049 1.00 . A A . 11 LEU HB2  1 1 
       13  7277 1 1 11 LEU HB3  H  -7.355   1.708   1.971 1.00 . A A . 11 LEU HB3  1 1 
       13  7278 1 1 11 LEU HD11 H  -9.903   3.450   1.898 1.00 . A A . 11 LEU HD11 1 1 
       13  7279 1 1 11 LEU HD12 H  -9.219   5.074   1.839 1.00 . A A . 11 LEU HD12 1 1 
       13  7280 1 1 11 LEU HD13 H  -8.635   3.915   3.034 1.00 . A A . 11 LEU HD13 1 1 
       13  7281 1 1 11 LEU HD21 H  -6.664   5.229   1.450 1.00 . A A . 11 LEU HD21 1 1 
       13  7282 1 1 11 LEU HD22 H  -5.843   3.873   0.680 1.00 . A A . 11 LEU HD22 1 1 
       13  7283 1 1 11 LEU HD23 H  -6.285   3.782   2.385 1.00 . A A . 11 LEU HD23 1 1 
       13  7284 1 1 11 LEU HG   H  -8.212   3.870   0.037 1.00 . A A . 11 LEU HG   1 1 
       13  7285 1 1 11 LEU N    N  -8.009   1.620  -1.317 1.00 . A A . 11 LEU N    1 1 
       13  7286 1 1 11 LEU O    O  -5.461  -0.197   0.249 1.00 . A A . 11 LEU O    1 1 
       13  7287 1 1 12 GLN C    C  -6.151  -2.765  -0.927 1.00 . A A . 12 GLN C    1 1 
       13  7288 1 1 12 GLN CA   C  -7.168  -2.331   0.144 1.00 . A A . 12 GLN CA   1 1 
       13  7289 1 1 12 GLN CB   C  -8.477  -3.118  -0.004 1.00 . A A . 12 GLN CB   1 1 
       13  7290 1 1 12 GLN CD   C  -8.232  -4.619   1.984 1.00 . A A . 12 GLN CD   1 1 
       13  7291 1 1 12 GLN CG   C  -8.276  -4.564   0.455 1.00 . A A . 12 GLN CG   1 1 
       13  7292 1 1 12 GLN H    H  -8.477  -0.644  -0.204 1.00 . A A . 12 GLN H    1 1 
       13  7293 1 1 12 GLN HA   H  -6.758  -2.491   1.128 1.00 . A A . 12 GLN HA   1 1 
       13  7294 1 1 12 GLN HB2  H  -9.242  -2.654   0.601 1.00 . A A . 12 GLN HB2  1 1 
       13  7295 1 1 12 GLN HB3  H  -8.786  -3.111  -1.039 1.00 . A A . 12 GLN HB3  1 1 
       13  7296 1 1 12 GLN HE21 H -10.198  -4.848   2.188 1.00 . A A . 12 GLN HE21 1 1 
       13  7297 1 1 12 GLN HE22 H  -9.315  -4.805   3.637 1.00 . A A . 12 GLN HE22 1 1 
       13  7298 1 1 12 GLN HG2  H  -9.093  -5.171   0.093 1.00 . A A . 12 GLN HG2  1 1 
       13  7299 1 1 12 GLN HG3  H  -7.346  -4.942   0.058 1.00 . A A . 12 GLN HG3  1 1 
       13  7300 1 1 12 GLN N    N  -7.541  -0.886  -0.029 1.00 . A A . 12 GLN N    1 1 
       13  7301 1 1 12 GLN NE2  N  -9.340  -4.770   2.658 1.00 . A A . 12 GLN NE2  1 1 
       13  7302 1 1 12 GLN O    O  -5.338  -3.638  -0.689 1.00 . A A . 12 GLN O    1 1 
       13  7303 1 1 12 GLN OE1  O  -7.176  -4.521   2.574 1.00 . A A . 12 GLN OE1  1 1 
       13  7304 1 1 13 TYR C    C  -3.957  -1.669  -3.031 1.00 . A A . 13 TYR C    1 1 
       13  7305 1 1 13 TYR CA   C  -5.225  -2.520  -3.179 1.00 . A A . 13 TYR CA   1 1 
       13  7306 1 1 13 TYR CB   C  -5.952  -2.189  -4.489 1.00 . A A . 13 TYR CB   1 1 
       13  7307 1 1 13 TYR CD1  C  -4.254  -2.805  -6.250 1.00 . A A . 13 TYR CD1  1 1 
       13  7308 1 1 13 TYR CD2  C  -6.217  -4.203  -5.976 1.00 . A A . 13 TYR CD2  1 1 
       13  7309 1 1 13 TYR CE1  C  -3.805  -3.640  -7.279 1.00 . A A . 13 TYR CE1  1 1 
       13  7310 1 1 13 TYR CE2  C  -5.769  -5.037  -7.004 1.00 . A A . 13 TYR CE2  1 1 
       13  7311 1 1 13 TYR CG   C  -5.460  -3.087  -5.599 1.00 . A A . 13 TYR CG   1 1 
       13  7312 1 1 13 TYR CZ   C  -4.562  -4.756  -7.656 1.00 . A A . 13 TYR CZ   1 1 
       13  7313 1 1 13 TYR H    H  -6.852  -1.457  -2.254 1.00 . A A . 13 TYR H    1 1 
       13  7314 1 1 13 TYR HA   H  -4.985  -3.571  -3.145 1.00 . A A . 13 TYR HA   1 1 
       13  7315 1 1 13 TYR HB2  H  -7.014  -2.336  -4.358 1.00 . A A . 13 TYR HB2  1 1 
       13  7316 1 1 13 TYR HB3  H  -5.764  -1.158  -4.754 1.00 . A A . 13 TYR HB3  1 1 
       13  7317 1 1 13 TYR HD1  H  -3.670  -1.945  -5.959 1.00 . A A . 13 TYR HD1  1 1 
       13  7318 1 1 13 TYR HD2  H  -7.148  -4.419  -5.472 1.00 . A A . 13 TYR HD2  1 1 
       13  7319 1 1 13 TYR HE1  H  -2.873  -3.424  -7.783 1.00 . A A . 13 TYR HE1  1 1 
       13  7320 1 1 13 TYR HE2  H  -6.352  -5.897  -7.296 1.00 . A A . 13 TYR HE2  1 1 
       13  7321 1 1 13 TYR HH   H  -3.581  -6.270  -8.279 1.00 . A A . 13 TYR HH   1 1 
       13  7322 1 1 13 TYR N    N  -6.187  -2.160  -2.093 1.00 . A A . 13 TYR N    1 1 
       13  7323 1 1 13 TYR O    O  -2.853  -2.162  -3.163 1.00 . A A . 13 TYR O    1 1 
       13  7324 1 1 13 TYR OH   O  -4.121  -5.578  -8.670 1.00 . A A . 13 TYR OH   1 1 
       13  7325 1 1 14 PHE C    C  -2.214   0.274  -1.261 1.00 . A A . 14 PHE C    1 1 
       13  7326 1 1 14 PHE CA   C  -2.947   0.517  -2.591 1.00 . A A . 14 PHE CA   1 1 
       13  7327 1 1 14 PHE CB   C  -3.513   1.941  -2.645 1.00 . A A . 14 PHE CB   1 1 
       13  7328 1 1 14 PHE CD1  C  -1.676   2.903  -4.087 1.00 . A A . 14 PHE CD1  1 1 
       13  7329 1 1 14 PHE CD2  C  -2.075   3.873  -1.901 1.00 . A A . 14 PHE CD2  1 1 
       13  7330 1 1 14 PHE CE1  C  -0.641   3.819  -4.306 1.00 . A A . 14 PHE CE1  1 1 
       13  7331 1 1 14 PHE CE2  C  -1.040   4.789  -2.119 1.00 . A A . 14 PHE CE2  1 1 
       13  7332 1 1 14 PHE CG   C  -2.394   2.929  -2.883 1.00 . A A . 14 PHE CG   1 1 
       13  7333 1 1 14 PHE CZ   C  -0.322   4.763  -3.322 1.00 . A A . 14 PHE CZ   1 1 
       13  7334 1 1 14 PHE H    H  -5.029  -0.031  -2.654 1.00 . A A . 14 PHE H    1 1 
       13  7335 1 1 14 PHE HA   H  -2.263   0.381  -3.414 1.00 . A A . 14 PHE HA   1 1 
       13  7336 1 1 14 PHE HB2  H  -4.231   2.011  -3.450 1.00 . A A . 14 PHE HB2  1 1 
       13  7337 1 1 14 PHE HB3  H  -4.000   2.169  -1.709 1.00 . A A . 14 PHE HB3  1 1 
       13  7338 1 1 14 PHE HD1  H  -1.921   2.176  -4.846 1.00 . A A . 14 PHE HD1  1 1 
       13  7339 1 1 14 PHE HD2  H  -2.627   3.894  -0.972 1.00 . A A . 14 PHE HD2  1 1 
       13  7340 1 1 14 PHE HE1  H  -0.089   3.799  -5.233 1.00 . A A . 14 PHE HE1  1 1 
       13  7341 1 1 14 PHE HE2  H  -0.796   5.518  -1.360 1.00 . A A . 14 PHE HE2  1 1 
       13  7342 1 1 14 PHE HZ   H   0.476   5.471  -3.490 1.00 . A A . 14 PHE HZ   1 1 
       13  7343 1 1 14 PHE N    N  -4.120  -0.394  -2.756 1.00 . A A . 14 PHE N    1 1 
       13  7344 1 1 14 PHE O    O  -1.084   0.688  -1.125 1.00 . A A . 14 PHE O    1 1 
       13  7345 1 1 15 ILE C    C  -0.863  -1.497   0.776 1.00 . A A . 15 ILE C    1 1 
       13  7346 1 1 15 ILE CA   C  -2.112  -0.624   1.015 1.00 . A A . 15 ILE CA   1 1 
       13  7347 1 1 15 ILE CB   C  -3.148  -1.285   1.958 1.00 . A A . 15 ILE CB   1 1 
       13  7348 1 1 15 ILE CD1  C  -1.468  -1.684   3.823 1.00 . A A . 15 ILE CD1  1 1 
       13  7349 1 1 15 ILE CG1  C  -2.781  -0.996   3.425 1.00 . A A . 15 ILE CG1  1 1 
       13  7350 1 1 15 ILE CG2  C  -3.265  -2.800   1.739 1.00 . A A . 15 ILE CG2  1 1 
       13  7351 1 1 15 ILE H    H  -3.737  -0.707  -0.414 1.00 . A A . 15 ILE H    1 1 
       13  7352 1 1 15 ILE HA   H  -1.805   0.325   1.430 1.00 . A A . 15 ILE HA   1 1 
       13  7353 1 1 15 ILE HB   H  -4.116  -0.848   1.759 1.00 . A A . 15 ILE HB   1 1 
       13  7354 1 1 15 ILE HD11 H  -1.510  -1.961   4.865 1.00 . A A . 15 ILE HD11 1 1 
       13  7355 1 1 15 ILE HD12 H  -0.644  -1.004   3.665 1.00 . A A . 15 ILE HD12 1 1 
       13  7356 1 1 15 ILE HD13 H  -1.323  -2.569   3.221 1.00 . A A . 15 ILE HD13 1 1 
       13  7357 1 1 15 ILE HG12 H  -2.674   0.070   3.559 1.00 . A A . 15 ILE HG12 1 1 
       13  7358 1 1 15 ILE HG13 H  -3.575  -1.354   4.063 1.00 . A A . 15 ILE HG13 1 1 
       13  7359 1 1 15 ILE HG21 H  -4.016  -3.201   2.404 1.00 . A A . 15 ILE HG21 1 1 
       13  7360 1 1 15 ILE HG22 H  -2.315  -3.271   1.947 1.00 . A A . 15 ILE HG22 1 1 
       13  7361 1 1 15 ILE HG23 H  -3.549  -2.996   0.716 1.00 . A A . 15 ILE HG23 1 1 
       13  7362 1 1 15 ILE N    N  -2.820  -0.379  -0.289 1.00 . A A . 15 ILE N    1 1 
       13  7363 1 1 15 ILE O    O   0.197  -1.216   1.308 1.00 . A A . 15 ILE O    1 1 
       13  7364 1 1 16 THR C    C   1.190  -2.650  -1.203 1.00 . A A . 16 THR C    1 1 
       13  7365 1 1 16 THR CA   C   0.200  -3.416  -0.310 1.00 . A A . 16 THR CA   1 1 
       13  7366 1 1 16 THR CB   C  -0.374  -4.654  -1.021 1.00 . A A . 16 THR CB   1 1 
       13  7367 1 1 16 THR CG2  C   0.748  -5.512  -1.617 1.00 . A A . 16 THR CG2  1 1 
       13  7368 1 1 16 THR H    H  -1.843  -2.728  -0.448 1.00 . A A . 16 THR H    1 1 
       13  7369 1 1 16 THR HA   H   0.680  -3.710   0.612 1.00 . A A . 16 THR HA   1 1 
       13  7370 1 1 16 THR HB   H  -1.032  -4.335  -1.816 1.00 . A A . 16 THR HB   1 1 
       13  7371 1 1 16 THR HG1  H  -0.503  -5.816   0.550 1.00 . A A . 16 THR HG1  1 1 
       13  7372 1 1 16 THR HG21 H   1.471  -5.743  -0.848 1.00 . A A . 16 THR HG21 1 1 
       13  7373 1 1 16 THR HG22 H   1.233  -4.970  -2.415 1.00 . A A . 16 THR HG22 1 1 
       13  7374 1 1 16 THR HG23 H   0.331  -6.428  -2.007 1.00 . A A . 16 THR HG23 1 1 
       13  7375 1 1 16 THR N    N  -0.979  -2.535  -0.025 1.00 . A A . 16 THR N    1 1 
       13  7376 1 1 16 THR O    O   2.388  -2.693  -0.986 1.00 . A A . 16 THR O    1 1 
       13  7377 1 1 16 THR OG1  O  -1.115  -5.432  -0.084 1.00 . A A . 16 THR OG1  1 1 
       13  7378 1 1 17 ARG C    C   2.263  -0.034  -2.307 1.00 . A A . 17 ARG C    1 1 
       13  7379 1 1 17 ARG CA   C   1.580  -1.156  -3.104 1.00 . A A . 17 ARG CA   1 1 
       13  7380 1 1 17 ARG CB   C   0.661  -0.576  -4.184 1.00 . A A . 17 ARG CB   1 1 
       13  7381 1 1 17 ARG CD   C   0.573   0.093  -6.595 1.00 . A A . 17 ARG CD   1 1 
       13  7382 1 1 17 ARG CG   C   1.495  -0.136  -5.391 1.00 . A A . 17 ARG CG   1 1 
       13  7383 1 1 17 ARG CZ   C   1.046   1.572  -8.457 1.00 . A A . 17 ARG CZ   1 1 
       13  7384 1 1 17 ARG H    H  -0.283  -1.926  -2.331 1.00 . A A . 17 ARG H    1 1 
       13  7385 1 1 17 ARG HA   H   2.319  -1.799  -3.556 1.00 . A A . 17 ARG HA   1 1 
       13  7386 1 1 17 ARG HB2  H  -0.051  -1.328  -4.491 1.00 . A A . 17 ARG HB2  1 1 
       13  7387 1 1 17 ARG HB3  H   0.134   0.278  -3.786 1.00 . A A . 17 ARG HB3  1 1 
       13  7388 1 1 17 ARG HD2  H   0.717  -0.693  -7.326 1.00 . A A . 17 ARG HD2  1 1 
       13  7389 1 1 17 ARG HD3  H  -0.458   0.127  -6.280 1.00 . A A . 17 ARG HD3  1 1 
       13  7390 1 1 17 ARG HE   H   1.173   2.166  -6.564 1.00 . A A . 17 ARG HE   1 1 
       13  7391 1 1 17 ARG HG2  H   2.017   0.778  -5.151 1.00 . A A . 17 ARG HG2  1 1 
       13  7392 1 1 17 ARG HG3  H   2.213  -0.906  -5.634 1.00 . A A . 17 ARG HG3  1 1 
       13  7393 1 1 17 ARG HH11 H  -0.933   1.818  -8.682 1.00 . A A . 17 ARG HH11 1 1 
       13  7394 1 1 17 ARG HH12 H  -0.003   1.904 -10.138 1.00 . A A . 17 ARG HH12 1 1 
       13  7395 1 1 17 ARG HH21 H   3.038   1.356  -8.520 1.00 . A A . 17 ARG HH21 1 1 
       13  7396 1 1 17 ARG HH22 H   2.273   1.639 -10.045 1.00 . A A . 17 ARG HH22 1 1 
       13  7397 1 1 17 ARG N    N   0.689  -1.944  -2.194 1.00 . A A . 17 ARG N    1 1 
       13  7398 1 1 17 ARG NE   N   0.971   1.415  -7.162 1.00 . A A . 17 ARG NE   1 1 
       13  7399 1 1 17 ARG NH1  N  -0.048   1.781  -9.147 1.00 . A A . 17 ARG NH1  1 1 
       13  7400 1 1 17 ARG NH2  N   2.208   1.518  -9.054 1.00 . A A . 17 ARG NH2  1 1 
       13  7401 1 1 17 ARG O    O   3.429   0.246  -2.510 1.00 . A A . 17 ARG O    1 1 
       13  7402 1 1 18 ALA C    C   3.280   1.149   0.275 1.00 . A A . 18 ALA C    1 1 
       13  7403 1 1 18 ALA CA   C   2.127   1.698  -0.574 1.00 . A A . 18 ALA CA   1 1 
       13  7404 1 1 18 ALA CB   C   0.990   2.211   0.318 1.00 . A A . 18 ALA CB   1 1 
       13  7405 1 1 18 ALA H    H   0.601   0.337  -1.267 1.00 . A A . 18 ALA H    1 1 
       13  7406 1 1 18 ALA HA   H   2.478   2.496  -1.211 1.00 . A A . 18 ALA HA   1 1 
       13  7407 1 1 18 ALA HB1  H   0.451   1.372   0.734 1.00 . A A . 18 ALA HB1  1 1 
       13  7408 1 1 18 ALA HB2  H   0.316   2.816  -0.270 1.00 . A A . 18 ALA HB2  1 1 
       13  7409 1 1 18 ALA HB3  H   1.403   2.806   1.118 1.00 . A A . 18 ALA HB3  1 1 
       13  7410 1 1 18 ALA N    N   1.540   0.596  -1.403 1.00 . A A . 18 ALA N    1 1 
       13  7411 1 1 18 ALA O    O   4.337   1.748   0.331 1.00 . A A . 18 ALA O    1 1 
       13  7412 1 1 19 GLU C    C   5.380  -0.943   0.869 1.00 . A A . 19 GLU C    1 1 
       13  7413 1 1 19 GLU CA   C   4.182  -0.578   1.761 1.00 . A A . 19 GLU CA   1 1 
       13  7414 1 1 19 GLU CB   C   3.597  -1.827   2.433 1.00 . A A . 19 GLU CB   1 1 
       13  7415 1 1 19 GLU CD   C   5.566  -2.157   3.970 1.00 . A A . 19 GLU CD   1 1 
       13  7416 1 1 19 GLU CG   C   4.058  -1.890   3.897 1.00 . A A . 19 GLU CG   1 1 
       13  7417 1 1 19 GLU H    H   2.224  -0.446   0.850 1.00 . A A . 19 GLU H    1 1 
       13  7418 1 1 19 GLU HA   H   4.490   0.130   2.516 1.00 . A A . 19 GLU HA   1 1 
       13  7419 1 1 19 GLU HB2  H   2.518  -1.784   2.399 1.00 . A A . 19 GLU HB2  1 1 
       13  7420 1 1 19 GLU HB3  H   3.939  -2.711   1.915 1.00 . A A . 19 GLU HB3  1 1 
       13  7421 1 1 19 GLU HG2  H   3.835  -0.952   4.383 1.00 . A A . 19 GLU HG2  1 1 
       13  7422 1 1 19 GLU HG3  H   3.532  -2.687   4.402 1.00 . A A . 19 GLU HG3  1 1 
       13  7423 1 1 19 GLU N    N   3.088   0.015   0.924 1.00 . A A . 19 GLU N    1 1 
       13  7424 1 1 19 GLU O    O   6.518  -0.816   1.284 1.00 . A A . 19 GLU O    1 1 
       13  7425 1 1 19 GLU OE1  O   5.960  -3.288   3.731 1.00 . A A . 19 GLU OE1  1 1 
       13  7426 1 1 19 GLU OE2  O   6.299  -1.226   4.266 1.00 . A A . 19 GLU OE2  1 1 
       13  7427 1 1 20 ALA C    C   7.164  -0.500  -1.463 1.00 . A A . 20 ALA C    1 1 
       13  7428 1 1 20 ALA CA   C   6.256  -1.727  -1.284 1.00 . A A . 20 ALA CA   1 1 
       13  7429 1 1 20 ALA CB   C   5.594  -2.114  -2.611 1.00 . A A . 20 ALA CB   1 1 
       13  7430 1 1 20 ALA H    H   4.205  -1.453  -0.662 1.00 . A A . 20 ALA H    1 1 
       13  7431 1 1 20 ALA HA   H   6.820  -2.562  -0.895 1.00 . A A . 20 ALA HA   1 1 
       13  7432 1 1 20 ALA HB1  H   5.347  -1.219  -3.164 1.00 . A A . 20 ALA HB1  1 1 
       13  7433 1 1 20 ALA HB2  H   4.694  -2.678  -2.415 1.00 . A A . 20 ALA HB2  1 1 
       13  7434 1 1 20 ALA HB3  H   6.278  -2.717  -3.191 1.00 . A A . 20 ALA HB3  1 1 
       13  7435 1 1 20 ALA N    N   5.133  -1.374  -0.353 1.00 . A A . 20 ALA N    1 1 
       13  7436 1 1 20 ALA O    O   8.370  -0.624  -1.581 1.00 . A A . 20 ALA O    1 1 
       13  7437 1 1 21 HIS C    C   8.020   2.322  -0.263 1.00 . A A . 21 HIS C    1 1 
       13  7438 1 1 21 HIS CA   C   7.396   1.934  -1.617 1.00 . A A . 21 HIS CA   1 1 
       13  7439 1 1 21 HIS CB   C   6.414   3.015  -2.085 1.00 . A A . 21 HIS CB   1 1 
       13  7440 1 1 21 HIS CD2  C   4.697   2.610  -4.034 1.00 . A A . 21 HIS CD2  1 1 
       13  7441 1 1 21 HIS CE1  C   6.114   2.239  -5.632 1.00 . A A . 21 HIS CE1  1 1 
       13  7442 1 1 21 HIS CG   C   5.952   2.715  -3.486 1.00 . A A . 21 HIS CG   1 1 
       13  7443 1 1 21 HIS H    H   5.612   0.748  -1.360 1.00 . A A . 21 HIS H    1 1 
       13  7444 1 1 21 HIS HA   H   8.167   1.797  -2.357 1.00 . A A . 21 HIS HA   1 1 
       13  7445 1 1 21 HIS HB2  H   5.560   3.039  -1.422 1.00 . A A . 21 HIS HB2  1 1 
       13  7446 1 1 21 HIS HB3  H   6.905   3.976  -2.068 1.00 . A A . 21 HIS HB3  1 1 
       13  7447 1 1 21 HIS HD1  H   7.819   2.475  -4.460 1.00 . A A . 21 HIS HD1  1 1 
       13  7448 1 1 21 HIS HD2  H   3.772   2.740  -3.495 1.00 . A A . 21 HIS HD2  1 1 
       13  7449 1 1 21 HIS HE1  H   6.540   2.021  -6.600 1.00 . A A . 21 HIS HE1  1 1 
       13  7450 1 1 21 HIS N    N   6.585   0.682  -1.467 1.00 . A A . 21 HIS N    1 1 
       13  7451 1 1 21 HIS ND1  N   6.839   2.474  -4.524 1.00 . A A . 21 HIS ND1  1 1 
       13  7452 1 1 21 HIS NE2  N   4.802   2.309  -5.390 1.00 . A A . 21 HIS NE2  1 1 
       13  7453 1 1 21 HIS O    O   9.019   3.013  -0.221 1.00 . A A . 21 HIS O    1 1 
       13  7454 1 1 22 LEU C    C   9.193   1.322   2.546 1.00 . A A . 22 LEU C    1 1 
       13  7455 1 1 22 LEU CA   C   7.983   2.206   2.195 1.00 . A A . 22 LEU CA   1 1 
       13  7456 1 1 22 LEU CB   C   6.834   1.932   3.175 1.00 . A A . 22 LEU CB   1 1 
       13  7457 1 1 22 LEU CD1  C   5.195   3.710   2.515 1.00 . A A . 22 LEU CD1  1 1 
       13  7458 1 1 22 LEU CD2  C   5.413   3.041   4.910 1.00 . A A . 22 LEU CD2  1 1 
       13  7459 1 1 22 LEU CG   C   6.174   3.250   3.596 1.00 . A A . 22 LEU CG   1 1 
       13  7460 1 1 22 LEU H    H   6.638   1.324   0.764 1.00 . A A . 22 LEU H    1 1 
       13  7461 1 1 22 LEU HA   H   8.254   3.246   2.248 1.00 . A A . 22 LEU HA   1 1 
       13  7462 1 1 22 LEU HB2  H   6.099   1.296   2.704 1.00 . A A . 22 LEU HB2  1 1 
       13  7463 1 1 22 LEU HB3  H   7.222   1.435   4.052 1.00 . A A . 22 LEU HB3  1 1 
       13  7464 1 1 22 LEU HD11 H   4.366   3.019   2.462 1.00 . A A . 22 LEU HD11 1 1 
       13  7465 1 1 22 LEU HD12 H   5.699   3.739   1.560 1.00 . A A . 22 LEU HD12 1 1 
       13  7466 1 1 22 LEU HD13 H   4.827   4.694   2.757 1.00 . A A . 22 LEU HD13 1 1 
       13  7467 1 1 22 LEU HD21 H   4.674   3.819   5.027 1.00 . A A . 22 LEU HD21 1 1 
       13  7468 1 1 22 LEU HD22 H   6.107   3.076   5.737 1.00 . A A . 22 LEU HD22 1 1 
       13  7469 1 1 22 LEU HD23 H   4.923   2.078   4.893 1.00 . A A . 22 LEU HD23 1 1 
       13  7470 1 1 22 LEU HG   H   6.935   4.006   3.735 1.00 . A A . 22 LEU HG   1 1 
       13  7471 1 1 22 LEU N    N   7.440   1.879   0.835 1.00 . A A . 22 LEU N    1 1 
       13  7472 1 1 22 LEU O    O  10.056   1.737   3.298 1.00 . A A . 22 LEU O    1 1 
       13  7473 1 1 23 GLN C    C  11.633  -0.498   1.413 1.00 . A A . 23 GLN C    1 1 
       13  7474 1 1 23 GLN CA   C  10.432  -0.776   2.342 1.00 . A A . 23 GLN CA   1 1 
       13  7475 1 1 23 GLN CB   C   9.897  -2.214   2.188 1.00 . A A . 23 GLN CB   1 1 
       13  7476 1 1 23 GLN CD   C  10.039  -3.834   0.273 1.00 . A A . 23 GLN CD   1 1 
       13  7477 1 1 23 GLN CG   C   9.462  -2.494   0.740 1.00 . A A . 23 GLN CG   1 1 
       13  7478 1 1 23 GLN H    H   8.562  -0.196   1.421 1.00 . A A . 23 GLN H    1 1 
       13  7479 1 1 23 GLN HA   H  10.732  -0.624   3.367 1.00 . A A . 23 GLN HA   1 1 
       13  7480 1 1 23 GLN HB2  H  10.671  -2.911   2.468 1.00 . A A . 23 GLN HB2  1 1 
       13  7481 1 1 23 GLN HB3  H   9.049  -2.346   2.844 1.00 . A A . 23 GLN HB3  1 1 
       13  7482 1 1 23 GLN HE21 H  11.930  -3.225   0.366 1.00 . A A . 23 GLN HE21 1 1 
       13  7483 1 1 23 GLN HE22 H  11.705  -4.831  -0.142 1.00 . A A . 23 GLN HE22 1 1 
       13  7484 1 1 23 GLN HG2  H   8.383  -2.534   0.692 1.00 . A A . 23 GLN HG2  1 1 
       13  7485 1 1 23 GLN HG3  H   9.820  -1.708   0.093 1.00 . A A . 23 GLN HG3  1 1 
       13  7486 1 1 23 GLN N    N   9.271   0.120   2.022 1.00 . A A . 23 GLN N    1 1 
       13  7487 1 1 23 GLN NE2  N  11.331  -3.975   0.155 1.00 . A A . 23 GLN NE2  1 1 
       13  7488 1 1 23 GLN O    O  12.199  -1.404   0.826 1.00 . A A . 23 GLN O    1 1 
       13  7489 1 1 23 GLN OE1  O   9.306  -4.768   0.009 1.00 . A A . 23 GLN OE1  1 1 
       13  7490 1 1 24 VAL C    C  14.262   1.921   1.144 1.00 . A A . 24 VAL C    1 1 
       13  7491 1 1 24 VAL CA   C  13.193   1.092   0.395 1.00 . A A . 24 VAL CA   1 1 
       13  7492 1 1 24 VAL CB   C  12.563   1.864  -0.779 1.00 . A A . 24 VAL CB   1 1 
       13  7493 1 1 24 VAL CG1  C  12.270   3.319  -0.394 1.00 . A A . 24 VAL CG1  1 1 
       13  7494 1 1 24 VAL CG2  C  13.508   1.843  -1.985 1.00 . A A . 24 VAL CG2  1 1 
       13  7495 1 1 24 VAL H    H  11.567   1.463   1.764 1.00 . A A . 24 VAL H    1 1 
       13  7496 1 1 24 VAL HA   H  13.643   0.190   0.021 1.00 . A A . 24 VAL HA   1 1 
       13  7497 1 1 24 VAL HB   H  11.633   1.385  -1.051 1.00 . A A . 24 VAL HB   1 1 
       13  7498 1 1 24 VAL HG11 H  11.767   3.814  -1.210 1.00 . A A . 24 VAL HG11 1 1 
       13  7499 1 1 24 VAL HG12 H  13.196   3.831  -0.178 1.00 . A A . 24 VAL HG12 1 1 
       13  7500 1 1 24 VAL HG13 H  11.637   3.338   0.481 1.00 . A A . 24 VAL HG13 1 1 
       13  7501 1 1 24 VAL HG21 H  13.899   0.844  -2.120 1.00 . A A . 24 VAL HG21 1 1 
       13  7502 1 1 24 VAL HG22 H  14.324   2.530  -1.816 1.00 . A A . 24 VAL HG22 1 1 
       13  7503 1 1 24 VAL HG23 H  12.966   2.139  -2.871 1.00 . A A . 24 VAL HG23 1 1 
       13  7504 1 1 24 VAL N    N  12.031   0.748   1.280 1.00 . A A . 24 VAL N    1 1 
       13  7505 1 1 24 VAL O    O  15.192   2.421   0.539 1.00 . A A . 24 VAL O    1 1 
       13  7506 1 1 25 TRP C    C  15.999   1.916   4.091 1.00 . A A . 25 TRP C    1 1 
       13  7507 1 1 25 TRP CA   C  15.145   2.854   3.227 1.00 . A A . 25 TRP CA   1 1 
       13  7508 1 1 25 TRP CB   C  14.331   3.816   4.100 1.00 . A A . 25 TRP CB   1 1 
       13  7509 1 1 25 TRP CD1  C  14.718   6.065   3.000 1.00 . A A . 25 TRP CD1  1 1 
       13  7510 1 1 25 TRP CD2  C  12.631   5.291   2.674 1.00 . A A . 25 TRP CD2  1 1 
       13  7511 1 1 25 TRP CE2  C  12.709   6.541   2.013 1.00 . A A . 25 TRP CE2  1 1 
       13  7512 1 1 25 TRP CE3  C  11.414   4.591   2.623 1.00 . A A . 25 TRP CE3  1 1 
       13  7513 1 1 25 TRP CG   C  13.921   5.011   3.294 1.00 . A A . 25 TRP CG   1 1 
       13  7514 1 1 25 TRP CH2  C  10.416   6.362   1.285 1.00 . A A . 25 TRP CH2  1 1 
       13  7515 1 1 25 TRP CZ2  C  11.617   7.073   1.325 1.00 . A A . 25 TRP CZ2  1 1 
       13  7516 1 1 25 TRP CZ3  C  10.316   5.124   1.932 1.00 . A A . 25 TRP CZ3  1 1 
       13  7517 1 1 25 TRP H    H  13.388   1.648   2.911 1.00 . A A . 25 TRP H    1 1 
       13  7518 1 1 25 TRP HA   H  15.778   3.419   2.560 1.00 . A A . 25 TRP HA   1 1 
       13  7519 1 1 25 TRP HB2  H  13.450   3.311   4.468 1.00 . A A . 25 TRP HB2  1 1 
       13  7520 1 1 25 TRP HB3  H  14.933   4.138   4.937 1.00 . A A . 25 TRP HB3  1 1 
       13  7521 1 1 25 TRP HD1  H  15.747   6.180   3.308 1.00 . A A . 25 TRP HD1  1 1 
       13  7522 1 1 25 TRP HE1  H  14.348   7.822   1.897 1.00 . A A . 25 TRP HE1  1 1 
       13  7523 1 1 25 TRP HE3  H  11.324   3.637   3.119 1.00 . A A . 25 TRP HE3  1 1 
       13  7524 1 1 25 TRP HH2  H   9.565   6.766   0.755 1.00 . A A . 25 TRP HH2  1 1 
       13  7525 1 1 25 TRP HZ2  H  11.701   8.029   0.827 1.00 . A A . 25 TRP HZ2  1 1 
       13  7526 1 1 25 TRP HZ3  H   9.386   4.576   1.899 1.00 . A A . 25 TRP HZ3  1 1 
       13  7527 1 1 25 TRP N    N  14.140   2.064   2.445 1.00 . A A . 25 TRP N    1 1 
       13  7528 1 1 25 TRP NE1  N  14.001   6.972   2.240 1.00 . A A . 25 TRP NE1  1 1 
       13  7529 1 1 25 TRP O    O  17.213   2.018   4.103 1.00 . A A . 25 TRP O    1 1 
       13  7530 1 1 26 ILE C    C  16.695  -1.101   4.808 1.00 . A A . 26 ILE C    1 1 
       13  7531 1 1 26 ILE CA   C  16.156   0.056   5.668 1.00 . A A . 26 ILE CA   1 1 
       13  7532 1 1 26 ILE CB   C  15.165  -0.458   6.729 1.00 . A A . 26 ILE CB   1 1 
       13  7533 1 1 26 ILE CD1  C  15.859   1.332   8.383 1.00 . A A . 26 ILE CD1  1 1 
       13  7534 1 1 26 ILE CG1  C  14.684   0.704   7.620 1.00 . A A . 26 ILE CG1  1 1 
       13  7535 1 1 26 ILE CG2  C  15.831  -1.528   7.602 1.00 . A A . 26 ILE CG2  1 1 
       13  7536 1 1 26 ILE H    H  14.402   0.943   4.775 1.00 . A A . 26 ILE H    1 1 
       13  7537 1 1 26 ILE HA   H  16.968   0.576   6.151 1.00 . A A . 26 ILE HA   1 1 
       13  7538 1 1 26 ILE HB   H  14.315  -0.899   6.227 1.00 . A A . 26 ILE HB   1 1 
       13  7539 1 1 26 ILE HD11 H  15.500   2.163   8.973 1.00 . A A . 26 ILE HD11 1 1 
       13  7540 1 1 26 ILE HD12 H  16.600   1.683   7.681 1.00 . A A . 26 ILE HD12 1 1 
       13  7541 1 1 26 ILE HD13 H  16.301   0.594   9.035 1.00 . A A . 26 ILE HD13 1 1 
       13  7542 1 1 26 ILE HG12 H  14.219   1.457   7.003 1.00 . A A . 26 ILE HG12 1 1 
       13  7543 1 1 26 ILE HG13 H  13.960   0.330   8.329 1.00 . A A . 26 ILE HG13 1 1 
       13  7544 1 1 26 ILE HG21 H  16.746  -1.135   8.020 1.00 . A A . 26 ILE HG21 1 1 
       13  7545 1 1 26 ILE HG22 H  16.055  -2.398   7.001 1.00 . A A . 26 ILE HG22 1 1 
       13  7546 1 1 26 ILE HG23 H  15.162  -1.808   8.402 1.00 . A A . 26 ILE HG23 1 1 
       13  7547 1 1 26 ILE N    N  15.379   1.005   4.807 1.00 . A A . 26 ILE N    1 1 
       13  7548 1 1 26 ILE O    O  15.957  -1.673   4.027 1.00 . A A . 26 ILE O    1 1 
       13  7549 1 1 27 PRO C    C  18.135  -3.891   4.713 1.00 . A A . 27 PRO C    1 1 
       13  7550 1 1 27 PRO CA   C  18.602  -2.512   4.199 1.00 . A A . 27 PRO CA   1 1 
       13  7551 1 1 27 PRO CB   C  20.096  -2.310   4.444 1.00 . A A . 27 PRO CB   1 1 
       13  7552 1 1 27 PRO CD   C  18.927  -0.772   5.893 1.00 . A A . 27 PRO CD   1 1 
       13  7553 1 1 27 PRO CG   C  20.184  -1.584   5.745 1.00 . A A . 27 PRO CG   1 1 
       13  7554 1 1 27 PRO HA   H  18.393  -2.402   3.148 1.00 . A A . 27 PRO HA   1 1 
       13  7555 1 1 27 PRO HB2  H  20.598  -3.267   4.506 1.00 . A A . 27 PRO HB2  1 1 
       13  7556 1 1 27 PRO HB3  H  20.527  -1.706   3.661 1.00 . A A . 27 PRO HB3  1 1 
       13  7557 1 1 27 PRO HD2  H  18.571  -0.815   6.913 1.00 . A A . 27 PRO HD2  1 1 
       13  7558 1 1 27 PRO HD3  H  19.097   0.250   5.591 1.00 . A A . 27 PRO HD3  1 1 
       13  7559 1 1 27 PRO HG2  H  20.266  -2.296   6.556 1.00 . A A . 27 PRO HG2  1 1 
       13  7560 1 1 27 PRO HG3  H  21.039  -0.926   5.744 1.00 . A A . 27 PRO HG3  1 1 
       13  7561 1 1 27 PRO N    N  17.966  -1.409   4.977 1.00 . A A . 27 PRO N    1 1 
       13  7562 1 1 27 PRO O    O  18.138  -4.132   5.906 1.00 . A A . 27 PRO O    1 1 
       13  7563 1 1 28 PRO C    C  18.457  -7.007   4.594 1.00 . A A . 28 PRO C    1 1 
       13  7564 1 1 28 PRO CA   C  17.275  -6.115   4.176 1.00 . A A . 28 PRO CA   1 1 
       13  7565 1 1 28 PRO CB   C  16.602  -6.630   2.904 1.00 . A A . 28 PRO CB   1 1 
       13  7566 1 1 28 PRO CD   C  17.707  -4.555   2.336 1.00 . A A . 28 PRO CD   1 1 
       13  7567 1 1 28 PRO CG   C  17.242  -5.875   1.785 1.00 . A A . 28 PRO CG   1 1 
       13  7568 1 1 28 PRO HA   H  16.547  -6.054   4.968 1.00 . A A . 28 PRO HA   1 1 
       13  7569 1 1 28 PRO HB2  H  16.772  -7.692   2.795 1.00 . A A . 28 PRO HB2  1 1 
       13  7570 1 1 28 PRO HB3  H  15.544  -6.417   2.926 1.00 . A A . 28 PRO HB3  1 1 
       13  7571 1 1 28 PRO HD2  H  18.692  -4.319   1.956 1.00 . A A . 28 PRO HD2  1 1 
       13  7572 1 1 28 PRO HD3  H  17.007  -3.773   2.093 1.00 . A A . 28 PRO HD3  1 1 
       13  7573 1 1 28 PRO HG2  H  18.083  -6.436   1.400 1.00 . A A . 28 PRO HG2  1 1 
       13  7574 1 1 28 PRO HG3  H  16.524  -5.702   0.999 1.00 . A A . 28 PRO HG3  1 1 
       13  7575 1 1 28 PRO N    N  17.747  -4.752   3.795 1.00 . A A . 28 PRO N    1 1 
       13  7576 1 1 28 PRO O    O  19.590  -6.771   4.213 1.00 . A A . 28 PRO O    1 1 
       13  7577 1 1 29 LEU C    C  18.708 -10.365   6.030 1.00 . A A . 29 LEU C    1 1 
       13  7578 1 1 29 LEU CA   C  19.275  -8.950   5.833 1.00 . A A . 29 LEU CA   1 1 
       13  7579 1 1 29 LEU CB   C  19.784  -8.353   7.155 1.00 . A A . 29 LEU CB   1 1 
       13  7580 1 1 29 LEU CD1  C  21.722  -7.192   8.226 1.00 . A A . 29 LEU CD1  1 1 
       13  7581 1 1 29 LEU CD2  C  22.055  -9.417   7.150 1.00 . A A . 29 LEU CD2  1 1 
       13  7582 1 1 29 LEU CG   C  21.291  -8.091   7.066 1.00 . A A . 29 LEU CG   1 1 
       13  7583 1 1 29 LEU H    H  17.267  -8.189   5.661 1.00 . A A . 29 LEU H    1 1 
       13  7584 1 1 29 LEU HA   H  20.076  -8.971   5.111 1.00 . A A . 29 LEU HA   1 1 
       13  7585 1 1 29 LEU HB2  H  19.271  -7.423   7.350 1.00 . A A . 29 LEU HB2  1 1 
       13  7586 1 1 29 LEU HB3  H  19.591  -9.042   7.963 1.00 . A A . 29 LEU HB3  1 1 
       13  7587 1 1 29 LEU HD11 H  21.443  -7.654   9.161 1.00 . A A . 29 LEU HD11 1 1 
       13  7588 1 1 29 LEU HD12 H  21.234  -6.233   8.138 1.00 . A A . 29 LEU HD12 1 1 
       13  7589 1 1 29 LEU HD13 H  22.793  -7.055   8.197 1.00 . A A . 29 LEU HD13 1 1 
       13  7590 1 1 29 LEU HD21 H  21.658 -10.013   7.958 1.00 . A A . 29 LEU HD21 1 1 
       13  7591 1 1 29 LEU HD22 H  23.102  -9.220   7.329 1.00 . A A . 29 LEU HD22 1 1 
       13  7592 1 1 29 LEU HD23 H  21.947  -9.955   6.219 1.00 . A A . 29 LEU HD23 1 1 
       13  7593 1 1 29 LEU HG   H  21.516  -7.599   6.130 1.00 . A A . 29 LEU HG   1 1 
       13  7594 1 1 29 LEU N    N  18.189  -8.028   5.374 1.00 . A A . 29 LEU N    1 1 
       13  7595 1 1 29 LEU O    O  18.551 -10.839   7.144 1.00 . A A . 29 LEU O    1 1 
       13  7596 1 1 30 ASN C    C  18.942 -13.480   5.281 1.00 . A A . 30 ASN C    1 1 
       13  7597 1 1 30 ASN CA   C  17.839 -12.430   5.040 1.00 . A A . 30 ASN CA   1 1 
       13  7598 1 1 30 ASN CB   C  17.103 -12.680   3.708 1.00 . A A . 30 ASN CB   1 1 
       13  7599 1 1 30 ASN CG   C  18.078 -13.111   2.599 1.00 . A A . 30 ASN CG   1 1 
       13  7600 1 1 30 ASN H    H  18.537 -10.628   4.068 1.00 . A A . 30 ASN H    1 1 
       13  7601 1 1 30 ASN HA   H  17.123 -12.475   5.845 1.00 . A A . 30 ASN HA   1 1 
       13  7602 1 1 30 ASN HB2  H  16.368 -13.457   3.852 1.00 . A A . 30 ASN HB2  1 1 
       13  7603 1 1 30 ASN HB3  H  16.602 -11.773   3.405 1.00 . A A . 30 ASN HB3  1 1 
       13  7604 1 1 30 ASN HD21 H  17.276 -14.918   2.385 1.00 . A A . 30 ASN HD21 1 1 
       13  7605 1 1 30 ASN HD22 H  18.590 -14.581   1.365 1.00 . A A . 30 ASN HD22 1 1 
       13  7606 1 1 30 ASN N    N  18.399 -11.039   4.947 1.00 . A A . 30 ASN N    1 1 
       13  7607 1 1 30 ASN ND2  N  17.972 -14.302   2.074 1.00 . A A . 30 ASN ND2  1 1 
       13  7608 1 1 30 ASN O    O  18.647 -14.595   5.672 1.00 . A A . 30 ASN O    1 1 
       13  7609 1 1 30 ASN OD1  O  18.945 -12.354   2.207 1.00 . A A . 30 ASN OD1  1 1 
       13  7610 1 1 31 VAL C    C  22.473 -13.483   6.034 1.00 . A A . 31 VAL C    1 1 
       13  7611 1 1 31 VAL CA   C  21.303 -14.134   5.274 1.00 . A A . 31 VAL CA   1 1 
       13  7612 1 1 31 VAL CB   C  21.724 -14.593   3.864 1.00 . A A . 31 VAL CB   1 1 
       13  7613 1 1 31 VAL CG1  C  22.351 -13.440   3.068 1.00 . A A . 31 VAL CG1  1 1 
       13  7614 1 1 31 VAL CG2  C  22.742 -15.734   3.972 1.00 . A A . 31 VAL CG2  1 1 
       13  7615 1 1 31 VAL H    H  20.418 -12.245   4.739 1.00 . A A . 31 VAL H    1 1 
       13  7616 1 1 31 VAL HA   H  20.933 -14.983   5.829 1.00 . A A . 31 VAL HA   1 1 
       13  7617 1 1 31 VAL HB   H  20.850 -14.948   3.336 1.00 . A A . 31 VAL HB   1 1 
       13  7618 1 1 31 VAL HG11 H  22.581 -13.778   2.069 1.00 . A A . 31 VAL HG11 1 1 
       13  7619 1 1 31 VAL HG12 H  23.260 -13.118   3.555 1.00 . A A . 31 VAL HG12 1 1 
       13  7620 1 1 31 VAL HG13 H  21.656 -12.616   3.018 1.00 . A A . 31 VAL HG13 1 1 
       13  7621 1 1 31 VAL HG21 H  22.856 -16.207   3.008 1.00 . A A . 31 VAL HG21 1 1 
       13  7622 1 1 31 VAL HG22 H  22.395 -16.463   4.690 1.00 . A A . 31 VAL HG22 1 1 
       13  7623 1 1 31 VAL HG23 H  23.695 -15.339   4.293 1.00 . A A . 31 VAL HG23 1 1 
       13  7624 1 1 31 VAL N    N  20.197 -13.146   5.056 1.00 . A A . 31 VAL N    1 1 
       13  7625 1 1 31 VAL O    O  22.731 -12.300   5.903 1.00 . A A . 31 VAL O    1 1 
       13  7626 1 1 32 ARG C    C  25.561 -13.563   6.670 1.00 . A A . 32 ARG C    1 1 
       13  7627 1 1 32 ARG CA   C  24.343 -13.713   7.594 1.00 . A A . 32 ARG CA   1 1 
       13  7628 1 1 32 ARG CB   C  24.632 -14.732   8.705 1.00 . A A . 32 ARG CB   1 1 
       13  7629 1 1 32 ARG CD   C  23.953 -15.409  11.013 1.00 . A A . 32 ARG CD   1 1 
       13  7630 1 1 32 ARG CG   C  24.013 -14.249  10.017 1.00 . A A . 32 ARG CG   1 1 
       13  7631 1 1 32 ARG CZ   C  21.798 -15.426  12.129 1.00 . A A . 32 ARG CZ   1 1 
       13  7632 1 1 32 ARG H    H  22.947 -15.209   6.899 1.00 . A A . 32 ARG H    1 1 
       13  7633 1 1 32 ARG HA   H  24.088 -12.760   8.030 1.00 . A A . 32 ARG HA   1 1 
       13  7634 1 1 32 ARG HB2  H  24.211 -15.690   8.436 1.00 . A A . 32 ARG HB2  1 1 
       13  7635 1 1 32 ARG HB3  H  25.699 -14.832   8.832 1.00 . A A . 32 ARG HB3  1 1 
       13  7636 1 1 32 ARG HD2  H  23.577 -16.300  10.527 1.00 . A A . 32 ARG HD2  1 1 
       13  7637 1 1 32 ARG HD3  H  24.928 -15.594  11.439 1.00 . A A . 32 ARG HD3  1 1 
       13  7638 1 1 32 ARG HE   H  23.316 -14.302  12.747 1.00 . A A . 32 ARG HE   1 1 
       13  7639 1 1 32 ARG HG2  H  24.616 -13.451  10.428 1.00 . A A . 32 ARG HG2  1 1 
       13  7640 1 1 32 ARG HG3  H  23.013 -13.886   9.832 1.00 . A A . 32 ARG HG3  1 1 
       13  7641 1 1 32 ARG HH11 H  22.335 -17.132  13.040 1.00 . A A . 32 ARG HH11 1 1 
       13  7642 1 1 32 ARG HH12 H  20.645 -16.966  12.709 1.00 . A A . 32 ARG HH12 1 1 
       13  7643 1 1 32 ARG HH21 H  20.990 -13.827  11.228 1.00 . A A . 32 ARG HH21 1 1 
       13  7644 1 1 32 ARG HH22 H  19.874 -15.074  11.669 1.00 . A A . 32 ARG HH22 1 1 
       13  7645 1 1 32 ARG N    N  23.181 -14.260   6.821 1.00 . A A . 32 ARG N    1 1 
       13  7646 1 1 32 ARG NE   N  23.016 -14.956  12.079 1.00 . A A . 32 ARG NE   1 1 
       13  7647 1 1 32 ARG NH1  N  21.574 -16.599  12.667 1.00 . A A . 32 ARG NH1  1 1 
       13  7648 1 1 32 ARG NH2  N  20.810 -14.722  11.639 1.00 . A A . 32 ARG NH2  1 1 
       13  7649 1 1 32 ARG O    O  26.237 -12.551   6.695 1.00 . A A . 32 ARG O    1 1 
       13  7650 1 1 33 GLY C    C  26.638 -15.201   3.614 1.00 . A A . 33 GLY C    1 1 
       13  7651 1 1 33 GLY CA   C  26.999 -14.497   4.924 1.00 . A A . 33 GLY CA   1 1 
       13  7652 1 1 33 GLY H    H  25.268 -15.361   5.863 1.00 . A A . 33 GLY H    1 1 
       13  7653 1 1 33 GLY HA2  H  27.245 -13.463   4.725 1.00 . A A . 33 GLY HA2  1 1 
       13  7654 1 1 33 GLY HA3  H  27.848 -14.990   5.370 1.00 . A A . 33 GLY HA3  1 1 
       13  7655 1 1 33 GLY N    N  25.835 -14.560   5.859 1.00 . A A . 33 GLY N    1 1 
       13  7656 1 1 33 GLY O    O  25.929 -14.605   2.819 1.00 . A A . 33 GLY O    1 1 
       13  7657 1 1 33 GLY OXT  O  27.076 -16.325   3.428 1.00 . A A . 33 GLY OXT  1 1 
       14  7658 1 1  1 LYS C    C -26.412  -2.565  -1.824 1.00 . A A .  1 LYS C    1 1 
       14  7659 1 1  1 LYS CA   C -27.929  -2.408  -2.021 1.00 . A A .  1 LYS CA   1 1 
       14  7660 1 1  1 LYS CB   C -28.564  -3.678  -2.621 1.00 . A A .  1 LYS CB   1 1 
       14  7661 1 1  1 LYS CD   C -28.550  -4.899  -4.818 1.00 . A A .  1 LYS CD   1 1 
       14  7662 1 1  1 LYS CE   C -27.757  -5.965  -5.589 1.00 . A A .  1 LYS CE   1 1 
       14  7663 1 1  1 LYS CG   C -27.676  -4.280  -3.722 1.00 . A A .  1 LYS CG   1 1 
       14  7664 1 1  1 LYS HA   H -28.398  -2.188  -1.075 1.00 . A A .  1 LYS HA   1 1 
       14  7665 1 1  1 LYS HB2  H -28.698  -4.410  -1.837 1.00 . A A .  1 LYS HB2  1 1 
       14  7666 1 1  1 LYS HB3  H -29.530  -3.431  -3.038 1.00 . A A .  1 LYS HB3  1 1 
       14  7667 1 1  1 LYS HD2  H -29.419  -5.358  -4.366 1.00 . A A .  1 LYS HD2  1 1 
       14  7668 1 1  1 LYS HD3  H -28.868  -4.128  -5.503 1.00 . A A .  1 LYS HD3  1 1 
       14  7669 1 1  1 LYS HE2  H -27.274  -6.642  -4.897 1.00 . A A .  1 LYS HE2  1 1 
       14  7670 1 1  1 LYS HE3  H -28.413  -6.514  -6.250 1.00 . A A .  1 LYS HE3  1 1 
       14  7671 1 1  1 LYS HG2  H -27.057  -3.505  -4.151 1.00 . A A .  1 LYS HG2  1 1 
       14  7672 1 1  1 LYS HG3  H -27.046  -5.045  -3.294 1.00 . A A .  1 LYS HG3  1 1 
       14  7673 1 1  1 LYS HZ1  H -26.317  -5.868  -7.093 1.00 . A A .  1 LYS HZ1  1 1 
       14  7674 1 1  1 LYS HZ2  H -25.990  -4.866  -5.763 1.00 . A A .  1 LYS HZ2  1 1 
       14  7675 1 1  1 LYS HZ3  H -27.187  -4.429  -6.890 1.00 . A A .  1 LYS HZ3  1 1 
       14  7676 1 1  1 LYS N    N -28.220  -1.309  -2.996 1.00 . A A .  1 LYS N    1 1 
       14  7677 1 1  1 LYS NZ   N -26.738  -5.224  -6.393 1.00 . A A .  1 LYS NZ   1 1 
       14  7678 1 1  1 LYS O    O -25.634  -1.827  -2.401 1.00 . A A .  1 LYS O    1 1 
       14  7679 1 1  2 LEU C    C -23.921  -2.626   0.051 1.00 . A A .  2 LEU C    1 1 
       14  7680 1 1  2 LEU CA   C -24.546  -3.787  -0.740 1.00 . A A .  2 LEU CA   1 1 
       14  7681 1 1  2 LEU CB   C -23.858  -3.970  -2.107 1.00 . A A .  2 LEU CB   1 1 
       14  7682 1 1  2 LEU CD1  C -22.108  -5.479  -1.106 1.00 . A A .  2 LEU CD1  1 1 
       14  7683 1 1  2 LEU CD2  C -24.216  -6.457  -2.042 1.00 . A A .  2 LEU CD2  1 1 
       14  7684 1 1  2 LEU CG   C -23.174  -5.342  -2.198 1.00 . A A .  2 LEU CG   1 1 
       14  7685 1 1  2 LEU H    H -26.670  -4.095  -0.578 1.00 . A A .  2 LEU H    1 1 
       14  7686 1 1  2 LEU HA   H -24.451  -4.698  -0.170 1.00 . A A .  2 LEU HA   1 1 
       14  7687 1 1  2 LEU HB2  H -24.592  -3.890  -2.895 1.00 . A A .  2 LEU HB2  1 1 
       14  7688 1 1  2 LEU HB3  H -23.115  -3.196  -2.237 1.00 . A A .  2 LEU HB3  1 1 
       14  7689 1 1  2 LEU HD11 H -22.569  -5.824  -0.192 1.00 . A A .  2 LEU HD11 1 1 
       14  7690 1 1  2 LEU HD12 H -21.641  -4.521  -0.934 1.00 . A A .  2 LEU HD12 1 1 
       14  7691 1 1  2 LEU HD13 H -21.360  -6.191  -1.422 1.00 . A A .  2 LEU HD13 1 1 
       14  7692 1 1  2 LEU HD21 H -25.073  -6.238  -2.663 1.00 . A A .  2 LEU HD21 1 1 
       14  7693 1 1  2 LEU HD22 H -24.526  -6.520  -1.009 1.00 . A A .  2 LEU HD22 1 1 
       14  7694 1 1  2 LEU HD23 H -23.782  -7.398  -2.345 1.00 . A A .  2 LEU HD23 1 1 
       14  7695 1 1  2 LEU HG   H -22.698  -5.431  -3.165 1.00 . A A .  2 LEU HG   1 1 
       14  7696 1 1  2 LEU N    N -26.003  -3.527  -1.017 1.00 . A A .  2 LEU N    1 1 
       14  7697 1 1  2 LEU O    O -23.718  -1.542  -0.469 1.00 . A A .  2 LEU O    1 1 
       14  7698 1 1  3 PHE C    C -21.481  -1.937   2.144 1.00 . A A .  3 PHE C    1 1 
       14  7699 1 1  3 PHE CA   C -23.004  -1.789   2.157 1.00 . A A .  3 PHE CA   1 1 
       14  7700 1 1  3 PHE CB   C -23.552  -2.001   3.575 1.00 . A A .  3 PHE CB   1 1 
       14  7701 1 1  3 PHE CD1  C -25.615  -0.577   3.236 1.00 . A A .  3 PHE CD1  1 1 
       14  7702 1 1  3 PHE CD2  C -25.885  -2.865   3.992 1.00 . A A .  3 PHE CD2  1 1 
       14  7703 1 1  3 PHE CE1  C -27.004  -0.404   3.263 1.00 . A A .  3 PHE CE1  1 1 
       14  7704 1 1  3 PHE CE2  C -27.275  -2.692   4.019 1.00 . A A .  3 PHE CE2  1 1 
       14  7705 1 1  3 PHE CG   C -25.054  -1.808   3.602 1.00 . A A .  3 PHE CG   1 1 
       14  7706 1 1  3 PHE CZ   C -27.834  -1.462   3.654 1.00 . A A .  3 PHE CZ   1 1 
       14  7707 1 1  3 PHE H    H -23.790  -3.738   1.694 1.00 . A A .  3 PHE H    1 1 
       14  7708 1 1  3 PHE HA   H -23.289  -0.812   1.798 1.00 . A A .  3 PHE HA   1 1 
       14  7709 1 1  3 PHE HB2  H -23.314  -3.002   3.903 1.00 . A A .  3 PHE HB2  1 1 
       14  7710 1 1  3 PHE HB3  H -23.090  -1.290   4.245 1.00 . A A .  3 PHE HB3  1 1 
       14  7711 1 1  3 PHE HD1  H -24.975   0.239   2.935 1.00 . A A .  3 PHE HD1  1 1 
       14  7712 1 1  3 PHE HD2  H -25.456  -3.815   4.275 1.00 . A A .  3 PHE HD2  1 1 
       14  7713 1 1  3 PHE HE1  H -27.436   0.545   2.981 1.00 . A A .  3 PHE HE1  1 1 
       14  7714 1 1  3 PHE HE2  H -27.914  -3.508   4.321 1.00 . A A .  3 PHE HE2  1 1 
       14  7715 1 1  3 PHE HZ   H -28.906  -1.329   3.675 1.00 . A A .  3 PHE HZ   1 1 
       14  7716 1 1  3 PHE N    N -23.616  -2.857   1.307 1.00 . A A .  3 PHE N    1 1 
       14  7717 1 1  3 PHE O    O -20.952  -2.968   2.525 1.00 . A A .  3 PHE O    1 1 
       14  7718 1 1  4 LEU C    C -18.822  -2.155   0.803 1.00 . A A .  4 LEU C    1 1 
       14  7719 1 1  4 LEU CA   C -19.286  -0.943   1.637 1.00 . A A .  4 LEU CA   1 1 
       14  7720 1 1  4 LEU CB   C -18.814  -1.002   3.102 1.00 . A A .  4 LEU CB   1 1 
       14  7721 1 1  4 LEU CD1  C -20.211   0.026   4.913 1.00 . A A .  4 LEU CD1  1 1 
       14  7722 1 1  4 LEU CD2  C -17.919   0.903   4.454 1.00 . A A .  4 LEU CD2  1 1 
       14  7723 1 1  4 LEU CG   C -19.177   0.305   3.821 1.00 . A A .  4 LEU CG   1 1 
       14  7724 1 1  4 LEU H    H -21.260  -0.110   1.402 1.00 . A A .  4 LEU H    1 1 
       14  7725 1 1  4 LEU HA   H -18.925  -0.034   1.179 1.00 . A A .  4 LEU HA   1 1 
       14  7726 1 1  4 LEU HB2  H -19.287  -1.834   3.601 1.00 . A A .  4 LEU HB2  1 1 
       14  7727 1 1  4 LEU HB3  H -17.743  -1.132   3.128 1.00 . A A .  4 LEU HB3  1 1 
       14  7728 1 1  4 LEU HD11 H -19.841  -0.743   5.574 1.00 . A A .  4 LEU HD11 1 1 
       14  7729 1 1  4 LEU HD12 H -21.134  -0.304   4.460 1.00 . A A .  4 LEU HD12 1 1 
       14  7730 1 1  4 LEU HD13 H -20.391   0.930   5.478 1.00 . A A .  4 LEU HD13 1 1 
       14  7731 1 1  4 LEU HD21 H -17.526   0.220   5.193 1.00 . A A .  4 LEU HD21 1 1 
       14  7732 1 1  4 LEU HD22 H -18.165   1.842   4.927 1.00 . A A .  4 LEU HD22 1 1 
       14  7733 1 1  4 LEU HD23 H -17.175   1.071   3.689 1.00 . A A .  4 LEU HD23 1 1 
       14  7734 1 1  4 LEU HG   H -19.591   1.005   3.108 1.00 . A A .  4 LEU HG   1 1 
       14  7735 1 1  4 LEU N    N -20.786  -0.913   1.701 1.00 . A A .  4 LEU N    1 1 
       14  7736 1 1  4 LEU O    O -19.442  -2.469  -0.197 1.00 . A A .  4 LEU O    1 1 
       14  7737 1 1  5 ALA C    C -17.082  -3.688  -1.066 1.00 . A A .  5 ALA C    1 1 
       14  7738 1 1  5 ALA CA   C -17.242  -4.019   0.429 1.00 . A A .  5 ALA CA   1 1 
       14  7739 1 1  5 ALA CB   C -18.275  -5.128   0.658 1.00 . A A .  5 ALA CB   1 1 
       14  7740 1 1  5 ALA H    H -17.276  -2.551   1.998 1.00 . A A .  5 ALA H    1 1 
       14  7741 1 1  5 ALA HA   H -16.291  -4.327   0.834 1.00 . A A .  5 ALA HA   1 1 
       14  7742 1 1  5 ALA HB1  H -17.972  -6.018   0.126 1.00 . A A .  5 ALA HB1  1 1 
       14  7743 1 1  5 ALA HB2  H -19.241  -4.805   0.299 1.00 . A A .  5 ALA HB2  1 1 
       14  7744 1 1  5 ALA HB3  H -18.340  -5.346   1.714 1.00 . A A .  5 ALA HB3  1 1 
       14  7745 1 1  5 ALA N    N -17.754  -2.829   1.192 1.00 . A A .  5 ALA N    1 1 
       14  7746 1 1  5 ALA O    O -17.480  -4.449  -1.933 1.00 . A A .  5 ALA O    1 1 
       14  7747 1 1  6 ARG C    C -15.200  -1.031  -2.802 1.00 . A A .  6 ARG C    1 1 
       14  7748 1 1  6 ARG CA   C -16.288  -2.112  -2.771 1.00 . A A .  6 ARG CA   1 1 
       14  7749 1 1  6 ARG CB   C -17.650  -1.565  -3.225 1.00 . A A .  6 ARG CB   1 1 
       14  7750 1 1  6 ARG CD   C -18.734  -0.016  -4.866 1.00 . A A .  6 ARG CD   1 1 
       14  7751 1 1  6 ARG CG   C -17.547  -0.956  -4.629 1.00 . A A .  6 ARG CG   1 1 
       14  7752 1 1  6 ARG CZ   C -20.193  -0.528  -6.738 1.00 . A A .  6 ARG CZ   1 1 
       14  7753 1 1  6 ARG H    H -16.196  -1.967  -0.628 1.00 . A A .  6 ARG H    1 1 
       14  7754 1 1  6 ARG HA   H -16.001  -2.951  -3.386 1.00 . A A .  6 ARG HA   1 1 
       14  7755 1 1  6 ARG HB2  H -18.369  -2.373  -3.239 1.00 . A A .  6 ARG HB2  1 1 
       14  7756 1 1  6 ARG HB3  H -17.981  -0.808  -2.530 1.00 . A A .  6 ARG HB3  1 1 
       14  7757 1 1  6 ARG HD2  H -19.109   0.361  -3.923 1.00 . A A .  6 ARG HD2  1 1 
       14  7758 1 1  6 ARG HD3  H -18.445   0.802  -5.509 1.00 . A A .  6 ARG HD3  1 1 
       14  7759 1 1  6 ARG HE   H -20.128  -1.644  -5.093 1.00 . A A .  6 ARG HE   1 1 
       14  7760 1 1  6 ARG HG2  H -16.624  -0.399  -4.715 1.00 . A A .  6 ARG HG2  1 1 
       14  7761 1 1  6 ARG HG3  H -17.562  -1.743  -5.368 1.00 . A A .  6 ARG HG3  1 1 
       14  7762 1 1  6 ARG HH11 H -18.525  -1.156  -7.658 1.00 . A A .  6 ARG HH11 1 1 
       14  7763 1 1  6 ARG HH12 H -19.747  -0.502  -8.696 1.00 . A A .  6 ARG HH12 1 1 
       14  7764 1 1  6 ARG HH21 H -21.952   0.176  -6.077 1.00 . A A .  6 ARG HH21 1 1 
       14  7765 1 1  6 ARG HH22 H -21.709   0.262  -7.789 1.00 . A A .  6 ARG HH22 1 1 
       14  7766 1 1  6 ARG N    N -16.498  -2.548  -1.356 1.00 . A A .  6 ARG N    1 1 
       14  7767 1 1  6 ARG NE   N -19.767  -0.851  -5.544 1.00 . A A .  6 ARG NE   1 1 
       14  7768 1 1  6 ARG NH1  N -19.430  -0.745  -7.779 1.00 . A A .  6 ARG NH1  1 1 
       14  7769 1 1  6 ARG NH2  N -21.376   0.011  -6.880 1.00 . A A .  6 ARG NH2  1 1 
       14  7770 1 1  6 ARG O    O -14.163  -1.208  -3.415 1.00 . A A .  6 ARG O    1 1 
       14  7771 1 1  7 LEU C    C -13.197   0.765  -1.277 1.00 . A A .  7 LEU C    1 1 
       14  7772 1 1  7 LEU CA   C -14.423   1.184  -2.104 1.00 . A A .  7 LEU CA   1 1 
       14  7773 1 1  7 LEU CB   C -15.136   2.385  -1.464 1.00 . A A .  7 LEU CB   1 1 
       14  7774 1 1  7 LEU CD1  C -16.557   3.004  -3.440 1.00 . A A .  7 LEU CD1  1 1 
       14  7775 1 1  7 LEU CD2  C -15.803   4.767  -1.839 1.00 . A A .  7 LEU CD2  1 1 
       14  7776 1 1  7 LEU CG   C -15.412   3.455  -2.527 1.00 . A A .  7 LEU CG   1 1 
       14  7777 1 1  7 LEU H    H -16.278   0.180  -1.650 1.00 . A A .  7 LEU H    1 1 
       14  7778 1 1  7 LEU HA   H -14.120   1.438  -3.109 1.00 . A A .  7 LEU HA   1 1 
       14  7779 1 1  7 LEU HB2  H -16.070   2.063  -1.026 1.00 . A A .  7 LEU HB2  1 1 
       14  7780 1 1  7 LEU HB3  H -14.507   2.806  -0.694 1.00 . A A .  7 LEU HB3  1 1 
       14  7781 1 1  7 LEU HD11 H -17.408   2.720  -2.839 1.00 . A A .  7 LEU HD11 1 1 
       14  7782 1 1  7 LEU HD12 H -16.237   2.159  -4.031 1.00 . A A .  7 LEU HD12 1 1 
       14  7783 1 1  7 LEU HD13 H -16.835   3.816  -4.095 1.00 . A A .  7 LEU HD13 1 1 
       14  7784 1 1  7 LEU HD21 H -16.702   4.617  -1.259 1.00 . A A .  7 LEU HD21 1 1 
       14  7785 1 1  7 LEU HD22 H -15.980   5.526  -2.587 1.00 . A A .  7 LEU HD22 1 1 
       14  7786 1 1  7 LEU HD23 H -15.003   5.086  -1.188 1.00 . A A .  7 LEU HD23 1 1 
       14  7787 1 1  7 LEU HG   H -14.522   3.610  -3.121 1.00 . A A .  7 LEU HG   1 1 
       14  7788 1 1  7 LEU N    N -15.433   0.078  -2.137 1.00 . A A .  7 LEU N    1 1 
       14  7789 1 1  7 LEU O    O -12.106   1.252  -1.511 1.00 . A A .  7 LEU O    1 1 
       14  7790 1 1  8 ILE C    C -11.152  -1.257  -0.399 1.00 . A A .  8 ILE C    1 1 
       14  7791 1 1  8 ILE CA   C -12.200  -0.596   0.507 1.00 . A A .  8 ILE CA   1 1 
       14  7792 1 1  8 ILE CB   C -12.756  -1.602   1.530 1.00 . A A .  8 ILE CB   1 1 
       14  7793 1 1  8 ILE CD1  C -14.613  -1.940   3.180 1.00 . A A .  8 ILE CD1  1 1 
       14  7794 1 1  8 ILE CG1  C -13.746  -0.898   2.469 1.00 . A A .  8 ILE CG1  1 1 
       14  7795 1 1  8 ILE CG2  C -11.609  -2.184   2.367 1.00 . A A .  8 ILE CG2  1 1 
       14  7796 1 1  8 ILE H    H -14.252  -0.522  -0.166 1.00 . A A .  8 ILE H    1 1 
       14  7797 1 1  8 ILE HA   H -11.761   0.244   1.023 1.00 . A A .  8 ILE HA   1 1 
       14  7798 1 1  8 ILE HB   H -13.258  -2.402   1.006 1.00 . A A .  8 ILE HB   1 1 
       14  7799 1 1  8 ILE HD11 H -15.350  -1.439   3.791 1.00 . A A .  8 ILE HD11 1 1 
       14  7800 1 1  8 ILE HD12 H -13.990  -2.562   3.806 1.00 . A A .  8 ILE HD12 1 1 
       14  7801 1 1  8 ILE HD13 H -15.112  -2.554   2.446 1.00 . A A .  8 ILE HD13 1 1 
       14  7802 1 1  8 ILE HG12 H -13.199  -0.324   3.203 1.00 . A A .  8 ILE HG12 1 1 
       14  7803 1 1  8 ILE HG13 H -14.381  -0.238   1.898 1.00 . A A .  8 ILE HG13 1 1 
       14  7804 1 1  8 ILE HG21 H -11.998  -2.555   3.304 1.00 . A A .  8 ILE HG21 1 1 
       14  7805 1 1  8 ILE HG22 H -10.876  -1.414   2.562 1.00 . A A .  8 ILE HG22 1 1 
       14  7806 1 1  8 ILE HG23 H -11.143  -2.993   1.825 1.00 . A A .  8 ILE HG23 1 1 
       14  7807 1 1  8 ILE N    N -13.363  -0.139  -0.326 1.00 . A A .  8 ILE N    1 1 
       14  7808 1 1  8 ILE O    O  -9.970  -1.124  -0.161 1.00 . A A .  8 ILE O    1 1 
       14  7809 1 1  9 TRP C    C  -9.659  -1.575  -2.958 1.00 . A A .  9 TRP C    1 1 
       14  7810 1 1  9 TRP CA   C -10.620  -2.620  -2.376 1.00 . A A .  9 TRP CA   1 1 
       14  7811 1 1  9 TRP CB   C -11.478  -3.226  -3.495 1.00 . A A .  9 TRP CB   1 1 
       14  7812 1 1  9 TRP CD1  C -12.848  -5.144  -2.582 1.00 . A A .  9 TRP CD1  1 1 
       14  7813 1 1  9 TRP CD2  C -10.938  -5.831  -3.551 1.00 . A A .  9 TRP CD2  1 1 
       14  7814 1 1  9 TRP CE2  C -11.600  -6.993  -3.089 1.00 . A A .  9 TRP CE2  1 1 
       14  7815 1 1  9 TRP CE3  C  -9.703  -5.987  -4.205 1.00 . A A .  9 TRP CE3  1 1 
       14  7816 1 1  9 TRP CG   C -11.751  -4.670  -3.215 1.00 . A A .  9 TRP CG   1 1 
       14  7817 1 1  9 TRP CH2  C  -9.825  -8.401  -3.922 1.00 . A A .  9 TRP CH2  1 1 
       14  7818 1 1  9 TRP CZ2  C -11.055  -8.266  -3.270 1.00 . A A .  9 TRP CZ2  1 1 
       14  7819 1 1  9 TRP CZ3  C  -9.152  -7.264  -4.389 1.00 . A A .  9 TRP CZ3  1 1 
       14  7820 1 1  9 TRP H    H -12.545  -2.030  -1.595 1.00 . A A .  9 TRP H    1 1 
       14  7821 1 1  9 TRP HA   H -10.071  -3.398  -1.869 1.00 . A A .  9 TRP HA   1 1 
       14  7822 1 1  9 TRP HB2  H -12.414  -2.692  -3.565 1.00 . A A .  9 TRP HB2  1 1 
       14  7823 1 1  9 TRP HB3  H -10.951  -3.138  -4.434 1.00 . A A .  9 TRP HB3  1 1 
       14  7824 1 1  9 TRP HD1  H -13.660  -4.544  -2.198 1.00 . A A .  9 TRP HD1  1 1 
       14  7825 1 1  9 TRP HE1  H -13.425  -7.110  -2.093 1.00 . A A .  9 TRP HE1  1 1 
       14  7826 1 1  9 TRP HE3  H  -9.176  -5.118  -4.568 1.00 . A A .  9 TRP HE3  1 1 
       14  7827 1 1  9 TRP HH2  H  -9.395  -9.382  -4.066 1.00 . A A .  9 TRP HH2  1 1 
       14  7828 1 1  9 TRP HZ2  H -11.577  -9.139  -2.908 1.00 . A A .  9 TRP HZ2  1 1 
       14  7829 1 1  9 TRP HZ3  H  -8.202  -7.372  -4.891 1.00 . A A .  9 TRP HZ3  1 1 
       14  7830 1 1  9 TRP N    N -11.581  -1.952  -1.434 1.00 . A A .  9 TRP N    1 1 
       14  7831 1 1  9 TRP NE1  N -12.759  -6.522  -2.506 1.00 . A A .  9 TRP NE1  1 1 
       14  7832 1 1  9 TRP O    O  -8.462  -1.790  -3.003 1.00 . A A .  9 TRP O    1 1 
       14  7833 1 1 10 TRP C    C  -8.367   1.154  -2.875 1.00 . A A . 10 TRP C    1 1 
       14  7834 1 1 10 TRP CA   C  -9.303   0.627  -3.969 1.00 . A A . 10 TRP CA   1 1 
       14  7835 1 1 10 TRP CB   C -10.255   1.728  -4.457 1.00 . A A . 10 TRP CB   1 1 
       14  7836 1 1 10 TRP CD1  C -10.713   2.571  -6.796 1.00 . A A . 10 TRP CD1  1 1 
       14  7837 1 1 10 TRP CD2  C -10.734   0.324  -6.686 1.00 . A A . 10 TRP CD2  1 1 
       14  7838 1 1 10 TRP CE2  C -11.000   0.669  -8.033 1.00 . A A . 10 TRP CE2  1 1 
       14  7839 1 1 10 TRP CE3  C -10.692  -1.041  -6.352 1.00 . A A . 10 TRP CE3  1 1 
       14  7840 1 1 10 TRP CG   C -10.553   1.554  -5.917 1.00 . A A . 10 TRP CG   1 1 
       14  7841 1 1 10 TRP CH2  C -11.170  -1.658  -8.655 1.00 . A A . 10 TRP CH2  1 1 
       14  7842 1 1 10 TRP CZ2  C -11.216  -0.307  -9.010 1.00 . A A . 10 TRP CZ2  1 1 
       14  7843 1 1 10 TRP CZ3  C -10.909  -2.023  -7.328 1.00 . A A . 10 TRP CZ3  1 1 
       14  7844 1 1 10 TRP H    H -11.149  -0.306  -3.335 1.00 . A A . 10 TRP H    1 1 
       14  7845 1 1 10 TRP HA   H  -8.729   0.240  -4.798 1.00 . A A . 10 TRP HA   1 1 
       14  7846 1 1 10 TRP HB2  H -11.177   1.681  -3.898 1.00 . A A . 10 TRP HB2  1 1 
       14  7847 1 1 10 TRP HB3  H  -9.793   2.692  -4.300 1.00 . A A . 10 TRP HB3  1 1 
       14  7848 1 1 10 TRP HD1  H -10.645   3.622  -6.557 1.00 . A A . 10 TRP HD1  1 1 
       14  7849 1 1 10 TRP HE1  H -11.131   2.575  -8.859 1.00 . A A . 10 TRP HE1  1 1 
       14  7850 1 1 10 TRP HE3  H -10.491  -1.334  -5.334 1.00 . A A . 10 TRP HE3  1 1 
       14  7851 1 1 10 TRP HH2  H -11.336  -2.420  -9.403 1.00 . A A . 10 TRP HH2  1 1 
       14  7852 1 1 10 TRP HZ2  H -11.418  -0.019 -10.031 1.00 . A A . 10 TRP HZ2  1 1 
       14  7853 1 1 10 TRP HZ3  H -10.873  -3.068  -7.056 1.00 . A A . 10 TRP HZ3  1 1 
       14  7854 1 1 10 TRP N    N -10.178  -0.447  -3.393 1.00 . A A . 10 TRP N    1 1 
       14  7855 1 1 10 TRP NE1  N -10.978   2.048  -8.047 1.00 . A A . 10 TRP NE1  1 1 
       14  7856 1 1 10 TRP O    O  -7.183   1.340  -3.096 1.00 . A A . 10 TRP O    1 1 
       14  7857 1 1 11 LEU C    C  -6.999   0.837  -0.200 1.00 . A A . 11 LEU C    1 1 
       14  7858 1 1 11 LEU CA   C  -8.064   1.885  -0.555 1.00 . A A . 11 LEU CA   1 1 
       14  7859 1 1 11 LEU CB   C  -9.035   2.092   0.615 1.00 . A A . 11 LEU CB   1 1 
       14  7860 1 1 11 LEU CD1  C -11.325   2.971   1.132 1.00 . A A . 11 LEU CD1  1 1 
       14  7861 1 1 11 LEU CD2  C  -9.506   4.544   0.434 1.00 . A A . 11 LEU CD2  1 1 
       14  7862 1 1 11 LEU CG   C -10.090   3.142   0.244 1.00 . A A . 11 LEU CG   1 1 
       14  7863 1 1 11 LEU H    H  -9.854   1.208  -1.557 1.00 . A A . 11 LEU H    1 1 
       14  7864 1 1 11 LEU HA   H  -7.597   2.823  -0.815 1.00 . A A . 11 LEU HA   1 1 
       14  7865 1 1 11 LEU HB2  H  -9.522   1.155   0.844 1.00 . A A . 11 LEU HB2  1 1 
       14  7866 1 1 11 LEU HB3  H  -8.485   2.429   1.480 1.00 . A A . 11 LEU HB3  1 1 
       14  7867 1 1 11 LEU HD11 H -12.213   3.173   0.550 1.00 . A A . 11 LEU HD11 1 1 
       14  7868 1 1 11 LEU HD12 H -11.272   3.659   1.961 1.00 . A A . 11 LEU HD12 1 1 
       14  7869 1 1 11 LEU HD13 H -11.363   1.960   1.505 1.00 . A A . 11 LEU HD13 1 1 
       14  7870 1 1 11 LEU HD21 H -10.269   5.281   0.230 1.00 . A A . 11 LEU HD21 1 1 
       14  7871 1 1 11 LEU HD22 H  -8.680   4.685  -0.246 1.00 . A A . 11 LEU HD22 1 1 
       14  7872 1 1 11 LEU HD23 H  -9.159   4.656   1.452 1.00 . A A . 11 LEU HD23 1 1 
       14  7873 1 1 11 LEU HG   H -10.380   3.009  -0.789 1.00 . A A . 11 LEU HG   1 1 
       14  7874 1 1 11 LEU N    N  -8.897   1.382  -1.694 1.00 . A A . 11 LEU N    1 1 
       14  7875 1 1 11 LEU O    O  -5.844   1.165   0.002 1.00 . A A . 11 LEU O    1 1 
       14  7876 1 1 12 GLN C    C  -5.357  -1.621  -0.906 1.00 . A A . 12 GLN C    1 1 
       14  7877 1 1 12 GLN CA   C  -6.426  -1.519   0.192 1.00 . A A . 12 GLN CA   1 1 
       14  7878 1 1 12 GLN CB   C  -7.257  -2.807   0.256 1.00 . A A . 12 GLN CB   1 1 
       14  7879 1 1 12 GLN CD   C  -7.263  -3.505   2.661 1.00 . A A . 12 GLN CD   1 1 
       14  7880 1 1 12 GLN CG   C  -6.649  -3.768   1.282 1.00 . A A . 12 GLN CG   1 1 
       14  7881 1 1 12 GLN H    H  -8.332  -0.640  -0.314 1.00 . A A . 12 GLN H    1 1 
       14  7882 1 1 12 GLN HA   H  -5.963  -1.336   1.147 1.00 . A A . 12 GLN HA   1 1 
       14  7883 1 1 12 GLN HB2  H  -8.270  -2.570   0.543 1.00 . A A . 12 GLN HB2  1 1 
       14  7884 1 1 12 GLN HB3  H  -7.261  -3.281  -0.715 1.00 . A A . 12 GLN HB3  1 1 
       14  7885 1 1 12 GLN HE21 H  -5.887  -2.173   3.195 1.00 . A A . 12 GLN HE21 1 1 
       14  7886 1 1 12 GLN HE22 H  -7.091  -2.477   4.350 1.00 . A A . 12 GLN HE22 1 1 
       14  7887 1 1 12 GLN HG2  H  -6.856  -4.786   0.983 1.00 . A A . 12 GLN HG2  1 1 
       14  7888 1 1 12 GLN HG3  H  -5.581  -3.618   1.332 1.00 . A A . 12 GLN HG3  1 1 
       14  7889 1 1 12 GLN N    N  -7.391  -0.419  -0.136 1.00 . A A . 12 GLN N    1 1 
       14  7890 1 1 12 GLN NE2  N  -6.700  -2.646   3.469 1.00 . A A . 12 GLN NE2  1 1 
       14  7891 1 1 12 GLN O    O  -4.197  -1.847  -0.613 1.00 . A A . 12 GLN O    1 1 
       14  7892 1 1 12 GLN OE1  O  -8.271  -4.087   3.010 1.00 . A A . 12 GLN OE1  1 1 
       14  7893 1 1 13 TYR C    C  -3.656  -0.462  -3.072 1.00 . A A . 13 TYR C    1 1 
       14  7894 1 1 13 TYR CA   C  -4.746  -1.526  -3.281 1.00 . A A . 13 TYR CA   1 1 
       14  7895 1 1 13 TYR CB   C  -5.537  -1.246  -4.569 1.00 . A A . 13 TYR CB   1 1 
       14  7896 1 1 13 TYR CD1  C  -4.567  -3.036  -6.060 1.00 . A A . 13 TYR CD1  1 1 
       14  7897 1 1 13 TYR CD2  C  -6.912  -3.167  -5.460 1.00 . A A . 13 TYR CD2  1 1 
       14  7898 1 1 13 TYR CE1  C  -4.695  -4.208  -6.815 1.00 . A A . 13 TYR CE1  1 1 
       14  7899 1 1 13 TYR CE2  C  -7.040  -4.339  -6.215 1.00 . A A . 13 TYR CE2  1 1 
       14  7900 1 1 13 TYR CG   C  -5.675  -2.514  -5.382 1.00 . A A . 13 TYR CG   1 1 
       14  7901 1 1 13 TYR CZ   C  -5.931  -4.860  -6.892 1.00 . A A . 13 TYR CZ   1 1 
       14  7902 1 1 13 TYR H    H  -6.683  -1.266  -2.352 1.00 . A A . 13 TYR H    1 1 
       14  7903 1 1 13 TYR HA   H  -4.305  -2.510  -3.324 1.00 . A A . 13 TYR HA   1 1 
       14  7904 1 1 13 TYR HB2  H  -6.519  -0.874  -4.317 1.00 . A A . 13 TYR HB2  1 1 
       14  7905 1 1 13 TYR HB3  H  -5.016  -0.503  -5.153 1.00 . A A . 13 TYR HB3  1 1 
       14  7906 1 1 13 TYR HD1  H  -3.612  -2.534  -6.001 1.00 . A A . 13 TYR HD1  1 1 
       14  7907 1 1 13 TYR HD2  H  -7.769  -2.767  -4.939 1.00 . A A . 13 TYR HD2  1 1 
       14  7908 1 1 13 TYR HE1  H  -3.838  -4.609  -7.337 1.00 . A A . 13 TYR HE1  1 1 
       14  7909 1 1 13 TYR HE2  H  -7.994  -4.842  -6.274 1.00 . A A . 13 TYR HE2  1 1 
       14  7910 1 1 13 TYR HH   H  -6.487  -5.791  -8.464 1.00 . A A . 13 TYR HH   1 1 
       14  7911 1 1 13 TYR N    N  -5.738  -1.450  -2.156 1.00 . A A . 13 TYR N    1 1 
       14  7912 1 1 13 TYR O    O  -2.481  -0.734  -3.239 1.00 . A A . 13 TYR O    1 1 
       14  7913 1 1 13 TYR OH   O  -6.056  -6.015  -7.636 1.00 . A A . 13 TYR OH   1 1 
       14  7914 1 1 14 PHE C    C  -2.152   1.458  -1.273 1.00 . A A . 14 PHE C    1 1 
       14  7915 1 1 14 PHE CA   C  -3.052   1.834  -2.461 1.00 . A A . 14 PHE CA   1 1 
       14  7916 1 1 14 PHE CB   C  -3.881   3.086  -2.146 1.00 . A A . 14 PHE CB   1 1 
       14  7917 1 1 14 PHE CD1  C  -2.262   4.783  -1.217 1.00 . A A . 14 PHE CD1  1 1 
       14  7918 1 1 14 PHE CD2  C  -2.989   5.007  -3.519 1.00 . A A . 14 PHE CD2  1 1 
       14  7919 1 1 14 PHE CE1  C  -1.467   5.928  -1.356 1.00 . A A . 14 PHE CE1  1 1 
       14  7920 1 1 14 PHE CE2  C  -2.193   6.152  -3.658 1.00 . A A . 14 PHE CE2  1 1 
       14  7921 1 1 14 PHE CG   C  -3.023   4.322  -2.298 1.00 . A A . 14 PHE CG   1 1 
       14  7922 1 1 14 PHE CZ   C  -1.433   6.613  -2.576 1.00 . A A . 14 PHE CZ   1 1 
       14  7923 1 1 14 PHE H    H  -5.004   0.916  -2.567 1.00 . A A . 14 PHE H    1 1 
       14  7924 1 1 14 PHE HA   H  -2.458   2.000  -3.345 1.00 . A A . 14 PHE HA   1 1 
       14  7925 1 1 14 PHE HB2  H  -4.718   3.144  -2.828 1.00 . A A . 14 PHE HB2  1 1 
       14  7926 1 1 14 PHE HB3  H  -4.248   3.028  -1.132 1.00 . A A . 14 PHE HB3  1 1 
       14  7927 1 1 14 PHE HD1  H  -2.287   4.255  -0.275 1.00 . A A . 14 PHE HD1  1 1 
       14  7928 1 1 14 PHE HD2  H  -3.574   4.654  -4.354 1.00 . A A . 14 PHE HD2  1 1 
       14  7929 1 1 14 PHE HE1  H  -0.880   6.283  -0.521 1.00 . A A . 14 PHE HE1  1 1 
       14  7930 1 1 14 PHE HE2  H  -2.167   6.681  -4.599 1.00 . A A . 14 PHE HE2  1 1 
       14  7931 1 1 14 PHE HZ   H  -0.820   7.496  -2.684 1.00 . A A . 14 PHE HZ   1 1 
       14  7932 1 1 14 PHE N    N  -4.048   0.739  -2.699 1.00 . A A . 14 PHE N    1 1 
       14  7933 1 1 14 PHE O    O  -0.950   1.644  -1.327 1.00 . A A . 14 PHE O    1 1 
       14  7934 1 1 15 ILE C    C  -0.918  -0.573   0.574 1.00 . A A . 15 ILE C    1 1 
       14  7935 1 1 15 ILE CA   C  -1.918   0.523   0.985 1.00 . A A . 15 ILE CA   1 1 
       14  7936 1 1 15 ILE CB   C  -2.932   0.000   2.019 1.00 . A A . 15 ILE CB   1 1 
       14  7937 1 1 15 ILE CD1  C  -5.059   0.630   3.187 1.00 . A A . 15 ILE CD1  1 1 
       14  7938 1 1 15 ILE CG1  C  -3.771   1.168   2.556 1.00 . A A . 15 ILE CG1  1 1 
       14  7939 1 1 15 ILE CG2  C  -2.203  -0.667   3.193 1.00 . A A . 15 ILE CG2  1 1 
       14  7940 1 1 15 ILE H    H  -3.700   0.788  -0.212 1.00 . A A . 15 ILE H    1 1 
       14  7941 1 1 15 ILE HA   H  -1.392   1.376   1.384 1.00 . A A . 15 ILE HA   1 1 
       14  7942 1 1 15 ILE HB   H  -3.581  -0.723   1.546 1.00 . A A . 15 ILE HB   1 1 
       14  7943 1 1 15 ILE HD11 H  -5.779   1.431   3.268 1.00 . A A . 15 ILE HD11 1 1 
       14  7944 1 1 15 ILE HD12 H  -4.841   0.239   4.170 1.00 . A A . 15 ILE HD12 1 1 
       14  7945 1 1 15 ILE HD13 H  -5.462  -0.155   2.568 1.00 . A A . 15 ILE HD13 1 1 
       14  7946 1 1 15 ILE HG12 H  -3.202   1.705   3.302 1.00 . A A . 15 ILE HG12 1 1 
       14  7947 1 1 15 ILE HG13 H  -4.024   1.836   1.746 1.00 . A A . 15 ILE HG13 1 1 
       14  7948 1 1 15 ILE HG21 H  -2.881  -0.767   4.028 1.00 . A A . 15 ILE HG21 1 1 
       14  7949 1 1 15 ILE HG22 H  -1.358  -0.061   3.486 1.00 . A A . 15 ILE HG22 1 1 
       14  7950 1 1 15 ILE HG23 H  -1.857  -1.645   2.892 1.00 . A A . 15 ILE HG23 1 1 
       14  7951 1 1 15 ILE N    N  -2.728   0.928  -0.214 1.00 . A A . 15 ILE N    1 1 
       14  7952 1 1 15 ILE O    O   0.232  -0.543   0.973 1.00 . A A . 15 ILE O    1 1 
       14  7953 1 1 16 THR C    C   0.750  -2.024  -1.444 1.00 . A A . 16 THR C    1 1 
       14  7954 1 1 16 THR CA   C  -0.444  -2.629  -0.687 1.00 . A A . 16 THR CA   1 1 
       14  7955 1 1 16 THR CB   C  -1.300  -3.505  -1.619 1.00 . A A . 16 THR CB   1 1 
       14  7956 1 1 16 THR CG2  C  -0.448  -4.610  -2.252 1.00 . A A . 16 THR CG2  1 1 
       14  7957 1 1 16 THR H    H  -2.287  -1.509  -0.531 1.00 . A A . 16 THR H    1 1 
       14  7958 1 1 16 THR HA   H  -0.102  -3.212   0.153 1.00 . A A . 16 THR HA   1 1 
       14  7959 1 1 16 THR HB   H  -1.718  -2.891  -2.403 1.00 . A A . 16 THR HB   1 1 
       14  7960 1 1 16 THR HG1  H  -3.131  -3.540  -0.947 1.00 . A A . 16 THR HG1  1 1 
       14  7961 1 1 16 THR HG21 H  -1.096  -5.360  -2.683 1.00 . A A . 16 THR HG21 1 1 
       14  7962 1 1 16 THR HG22 H   0.175  -5.063  -1.495 1.00 . A A . 16 THR HG22 1 1 
       14  7963 1 1 16 THR HG23 H   0.176  -4.187  -3.026 1.00 . A A . 16 THR HG23 1 1 
       14  7964 1 1 16 THR N    N  -1.354  -1.526  -0.226 1.00 . A A . 16 THR N    1 1 
       14  7965 1 1 16 THR O    O   1.881  -2.439  -1.265 1.00 . A A . 16 THR O    1 1 
       14  7966 1 1 16 THR OG1  O  -2.352  -4.101  -0.872 1.00 . A A . 16 THR OG1  1 1 
       14  7967 1 1 17 ARG C    C   2.541   0.337  -2.081 1.00 . A A . 17 ARG C    1 1 
       14  7968 1 1 17 ARG CA   C   1.592  -0.377  -3.054 1.00 . A A . 17 ARG CA   1 1 
       14  7969 1 1 17 ARG CB   C   0.894   0.626  -3.981 1.00 . A A . 17 ARG CB   1 1 
       14  7970 1 1 17 ARG CD   C   1.399   0.452  -6.435 1.00 . A A . 17 ARG CD   1 1 
       14  7971 1 1 17 ARG CG   C   1.847   1.064  -5.101 1.00 . A A . 17 ARG CG   1 1 
       14  7972 1 1 17 ARG CZ   C   2.528  -1.107  -7.912 1.00 . A A . 17 ARG CZ   1 1 
       14  7973 1 1 17 ARG H    H  -0.433  -0.728  -2.389 1.00 . A A . 17 ARG H    1 1 
       14  7974 1 1 17 ARG HA   H   2.130  -1.107  -3.639 1.00 . A A . 17 ARG HA   1 1 
       14  7975 1 1 17 ARG HB2  H   0.016   0.166  -4.413 1.00 . A A . 17 ARG HB2  1 1 
       14  7976 1 1 17 ARG HB3  H   0.597   1.492  -3.410 1.00 . A A . 17 ARG HB3  1 1 
       14  7977 1 1 17 ARG HD2  H   0.378   0.102  -6.361 1.00 . A A . 17 ARG HD2  1 1 
       14  7978 1 1 17 ARG HD3  H   1.491   1.178  -7.227 1.00 . A A . 17 ARG HD3  1 1 
       14  7979 1 1 17 ARG HE   H   2.786  -1.130  -5.942 1.00 . A A . 17 ARG HE   1 1 
       14  7980 1 1 17 ARG HG2  H   1.834   2.141  -5.178 1.00 . A A . 17 ARG HG2  1 1 
       14  7981 1 1 17 ARG HG3  H   2.849   0.733  -4.874 1.00 . A A . 17 ARG HG3  1 1 
       14  7982 1 1 17 ARG HH11 H   0.943  -2.338  -7.908 1.00 . A A . 17 ARG HH11 1 1 
       14  7983 1 1 17 ARG HH12 H   1.861  -2.310  -9.375 1.00 . A A . 17 ARG HH12 1 1 
       14  7984 1 1 17 ARG HH21 H   4.157   0.031  -8.193 1.00 . A A . 17 ARG HH21 1 1 
       14  7985 1 1 17 ARG HH22 H   3.699  -0.956  -9.537 1.00 . A A . 17 ARG HH22 1 1 
       14  7986 1 1 17 ARG N    N   0.493  -1.039  -2.279 1.00 . A A . 17 ARG N    1 1 
       14  7987 1 1 17 ARG NE   N   2.327  -0.690  -6.688 1.00 . A A . 17 ARG NE   1 1 
       14  7988 1 1 17 ARG NH1  N   1.715  -1.986  -8.440 1.00 . A A . 17 ARG NH1  1 1 
       14  7989 1 1 17 ARG NH2  N   3.540  -0.642  -8.601 1.00 . A A . 17 ARG NH2  1 1 
       14  7990 1 1 17 ARG O    O   3.746   0.203  -2.183 1.00 . A A . 17 ARG O    1 1 
       14  7991 1 1 18 ALA C    C   3.748   0.816   0.612 1.00 . A A . 18 ALA C    1 1 
       14  7992 1 1 18 ALA CA   C   2.845   1.808  -0.140 1.00 . A A . 18 ALA CA   1 1 
       14  7993 1 1 18 ALA CB   C   1.861   2.480   0.824 1.00 . A A . 18 ALA CB   1 1 
       14  7994 1 1 18 ALA H    H   1.017   1.156  -1.091 1.00 . A A . 18 ALA H    1 1 
       14  7995 1 1 18 ALA HA   H   3.442   2.560  -0.630 1.00 . A A . 18 ALA HA   1 1 
       14  7996 1 1 18 ALA HB1  H   1.455   3.369   0.363 1.00 . A A . 18 ALA HB1  1 1 
       14  7997 1 1 18 ALA HB2  H   2.376   2.749   1.734 1.00 . A A . 18 ALA HB2  1 1 
       14  7998 1 1 18 ALA HB3  H   1.058   1.797   1.055 1.00 . A A . 18 ALA HB3  1 1 
       14  7999 1 1 18 ALA N    N   1.996   1.081  -1.141 1.00 . A A . 18 ALA N    1 1 
       14  8000 1 1 18 ALA O    O   4.914   1.087   0.836 1.00 . A A . 18 ALA O    1 1 
       14  8001 1 1 19 GLU C    C   5.145  -1.877   0.801 1.00 . A A . 19 GLU C    1 1 
       14  8002 1 1 19 GLU CA   C   4.030  -1.351   1.717 1.00 . A A . 19 GLU CA   1 1 
       14  8003 1 1 19 GLU CB   C   3.057  -2.468   2.108 1.00 . A A . 19 GLU CB   1 1 
       14  8004 1 1 19 GLU CD   C   3.722  -4.795   2.741 1.00 . A A . 19 GLU CD   1 1 
       14  8005 1 1 19 GLU CG   C   3.687  -3.337   3.202 1.00 . A A . 19 GLU CG   1 1 
       14  8006 1 1 19 GLU H    H   2.270  -0.515   0.783 1.00 . A A . 19 GLU H    1 1 
       14  8007 1 1 19 GLU HA   H   4.457  -0.915   2.606 1.00 . A A . 19 GLU HA   1 1 
       14  8008 1 1 19 GLU HB2  H   2.138  -2.033   2.475 1.00 . A A . 19 GLU HB2  1 1 
       14  8009 1 1 19 GLU HB3  H   2.845  -3.081   1.243 1.00 . A A . 19 GLU HB3  1 1 
       14  8010 1 1 19 GLU HG2  H   4.696  -2.998   3.396 1.00 . A A . 19 GLU HG2  1 1 
       14  8011 1 1 19 GLU HG3  H   3.104  -3.261   4.107 1.00 . A A . 19 GLU HG3  1 1 
       14  8012 1 1 19 GLU N    N   3.214  -0.328   0.988 1.00 . A A . 19 GLU N    1 1 
       14  8013 1 1 19 GLU O    O   6.265  -2.052   1.243 1.00 . A A . 19 GLU O    1 1 
       14  8014 1 1 19 GLU OE1  O   4.639  -5.142   2.013 1.00 . A A . 19 GLU OE1  1 1 
       14  8015 1 1 19 GLU OE2  O   2.832  -5.538   3.120 1.00 . A A . 19 GLU OE2  1 1 
       14  8016 1 1 20 ALA C    C   7.065  -1.601  -1.454 1.00 . A A . 20 ALA C    1 1 
       14  8017 1 1 20 ALA CA   C   5.906  -2.611  -1.414 1.00 . A A . 20 ALA CA   1 1 
       14  8018 1 1 20 ALA CB   C   5.222  -2.711  -2.780 1.00 . A A . 20 ALA CB   1 1 
       14  8019 1 1 20 ALA H    H   3.942  -1.949  -0.793 1.00 . A A . 20 ALA H    1 1 
       14  8020 1 1 20 ALA HA   H   6.263  -3.581  -1.105 1.00 . A A . 20 ALA HA   1 1 
       14  8021 1 1 20 ALA HB1  H   4.741  -1.772  -3.014 1.00 . A A . 20 ALA HB1  1 1 
       14  8022 1 1 20 ALA HB2  H   4.484  -3.498  -2.755 1.00 . A A . 20 ALA HB2  1 1 
       14  8023 1 1 20 ALA HB3  H   5.961  -2.936  -3.537 1.00 . A A . 20 ALA HB3  1 1 
       14  8024 1 1 20 ALA N    N   4.853  -2.113  -0.465 1.00 . A A . 20 ALA N    1 1 
       14  8025 1 1 20 ALA O    O   8.225  -1.975  -1.445 1.00 . A A . 20 ALA O    1 1 
       14  8026 1 1 21 HIS C    C   8.576   0.714  -0.155 1.00 . A A . 21 HIS C    1 1 
       14  8027 1 1 21 HIS CA   C   7.803   0.739  -1.489 1.00 . A A . 21 HIS CA   1 1 
       14  8028 1 1 21 HIS CB   C   7.057   2.072  -1.650 1.00 . A A . 21 HIS CB   1 1 
       14  8029 1 1 21 HIS CD2  C   5.323   2.311  -3.612 1.00 . A A . 21 HIS CD2  1 1 
       14  8030 1 1 21 HIS CE1  C   6.721   2.488  -5.255 1.00 . A A . 21 HIS CE1  1 1 
       14  8031 1 1 21 HIS CG   C   6.582   2.238  -3.070 1.00 . A A . 21 HIS CG   1 1 
       14  8032 1 1 21 HIS H    H   5.797  -0.064  -1.464 1.00 . A A . 21 HIS H    1 1 
       14  8033 1 1 21 HIS HA   H   8.477   0.591  -2.319 1.00 . A A . 21 HIS HA   1 1 
       14  8034 1 1 21 HIS HB2  H   6.206   2.087  -0.985 1.00 . A A . 21 HIS HB2  1 1 
       14  8035 1 1 21 HIS HB3  H   7.722   2.885  -1.397 1.00 . A A . 21 HIS HB3  1 1 
       14  8036 1 1 21 HIS HD1  H   8.436   2.339  -4.086 1.00 . A A . 21 HIS HD1  1 1 
       14  8037 1 1 21 HIS HD2  H   4.402   2.256  -3.051 1.00 . A A . 21 HIS HD2  1 1 
       14  8038 1 1 21 HIS HE1  H   7.138   2.600  -6.246 1.00 . A A . 21 HIS HE1  1 1 
       14  8039 1 1 21 HIS N    N   6.746  -0.323  -1.474 1.00 . A A . 21 HIS N    1 1 
       14  8040 1 1 21 HIS ND1  N   7.458   2.353  -4.138 1.00 . A A . 21 HIS ND1  1 1 
       14  8041 1 1 21 HIS NE2  N   5.412   2.468  -4.992 1.00 . A A . 21 HIS NE2  1 1 
       14  8042 1 1 21 HIS O    O   9.730   1.096  -0.098 1.00 . A A . 21 HIS O    1 1 
       14  8043 1 1 22 LEU C    C   9.325  -1.148   2.483 1.00 . A A . 22 LEU C    1 1 
       14  8044 1 1 22 LEU CA   C   8.611   0.201   2.250 1.00 . A A . 22 LEU CA   1 1 
       14  8045 1 1 22 LEU CB   C   7.479   0.374   3.271 1.00 . A A . 22 LEU CB   1 1 
       14  8046 1 1 22 LEU CD1  C   5.906   2.077   4.207 1.00 . A A . 22 LEU CD1  1 1 
       14  8047 1 1 22 LEU CD2  C   8.357   2.270   4.641 1.00 . A A . 22 LEU CD2  1 1 
       14  8048 1 1 22 LEU CG   C   7.300   1.855   3.614 1.00 . A A . 22 LEU CG   1 1 
       14  8049 1 1 22 LEU H    H   7.013  -0.034   0.829 1.00 . A A . 22 LEU H    1 1 
       14  8050 1 1 22 LEU HA   H   9.310   1.013   2.359 1.00 . A A . 22 LEU HA   1 1 
       14  8051 1 1 22 LEU HB2  H   6.560  -0.014   2.858 1.00 . A A . 22 LEU HB2  1 1 
       14  8052 1 1 22 LEU HB3  H   7.722  -0.172   4.170 1.00 . A A . 22 LEU HB3  1 1 
       14  8053 1 1 22 LEU HD11 H   5.821   3.095   4.557 1.00 . A A . 22 LEU HD11 1 1 
       14  8054 1 1 22 LEU HD12 H   5.753   1.399   5.033 1.00 . A A . 22 LEU HD12 1 1 
       14  8055 1 1 22 LEU HD13 H   5.159   1.894   3.448 1.00 . A A . 22 LEU HD13 1 1 
       14  8056 1 1 22 LEU HD21 H   8.142   1.795   5.588 1.00 . A A . 22 LEU HD21 1 1 
       14  8057 1 1 22 LEU HD22 H   8.339   3.342   4.764 1.00 . A A . 22 LEU HD22 1 1 
       14  8058 1 1 22 LEU HD23 H   9.333   1.962   4.298 1.00 . A A . 22 LEU HD23 1 1 
       14  8059 1 1 22 LEU HG   H   7.409   2.450   2.718 1.00 . A A . 22 LEU HG   1 1 
       14  8060 1 1 22 LEU N    N   7.942   0.267   0.910 1.00 . A A . 22 LEU N    1 1 
       14  8061 1 1 22 LEU O    O   9.836  -1.378   3.565 1.00 . A A . 22 LEU O    1 1 
       14  8062 1 1 23 GLN C    C  11.449  -3.398   1.039 1.00 . A A . 23 GLN C    1 1 
       14  8063 1 1 23 GLN CA   C  10.069  -3.350   1.729 1.00 . A A . 23 GLN CA   1 1 
       14  8064 1 1 23 GLN CB   C   9.124  -4.411   1.147 1.00 . A A . 23 GLN CB   1 1 
       14  8065 1 1 23 GLN CD   C   9.550  -6.895   1.106 1.00 . A A . 23 GLN CD   1 1 
       14  8066 1 1 23 GLN CG   C   9.203  -5.691   1.992 1.00 . A A . 23 GLN CG   1 1 
       14  8067 1 1 23 GLN H    H   8.964  -1.845   0.641 1.00 . A A . 23 GLN H    1 1 
       14  8068 1 1 23 GLN HA   H  10.188  -3.529   2.786 1.00 . A A . 23 GLN HA   1 1 
       14  8069 1 1 23 GLN HB2  H   8.111  -4.035   1.157 1.00 . A A . 23 GLN HB2  1 1 
       14  8070 1 1 23 GLN HB3  H   9.416  -4.636   0.132 1.00 . A A . 23 GLN HB3  1 1 
       14  8071 1 1 23 GLN HE21 H  11.287  -6.144   0.491 1.00 . A A . 23 GLN HE21 1 1 
       14  8072 1 1 23 GLN HE22 H  10.889  -7.673  -0.133 1.00 . A A . 23 GLN HE22 1 1 
       14  8073 1 1 23 GLN HG2  H   9.964  -5.576   2.751 1.00 . A A . 23 GLN HG2  1 1 
       14  8074 1 1 23 GLN HG3  H   8.249  -5.864   2.467 1.00 . A A . 23 GLN HG3  1 1 
       14  8075 1 1 23 GLN N    N   9.377  -2.037   1.509 1.00 . A A . 23 GLN N    1 1 
       14  8076 1 1 23 GLN NE2  N  10.668  -6.905   0.432 1.00 . A A . 23 GLN NE2  1 1 
       14  8077 1 1 23 GLN O    O  11.915  -4.457   0.661 1.00 . A A . 23 GLN O    1 1 
       14  8078 1 1 23 GLN OE1  O   8.792  -7.841   1.029 1.00 . A A . 23 GLN OE1  1 1 
       14  8079 1 1 24 VAL C    C  14.515  -1.523   1.051 1.00 . A A . 24 VAL C    1 1 
       14  8080 1 1 24 VAL CA   C  13.466  -2.283   0.215 1.00 . A A . 24 VAL CA   1 1 
       14  8081 1 1 24 VAL CB   C  13.282  -1.631  -1.167 1.00 . A A . 24 VAL CB   1 1 
       14  8082 1 1 24 VAL CG1  C  12.547  -2.598  -2.101 1.00 . A A . 24 VAL CG1  1 1 
       14  8083 1 1 24 VAL CG2  C  12.480  -0.325  -1.057 1.00 . A A . 24 VAL CG2  1 1 
       14  8084 1 1 24 VAL H    H  11.732  -1.430   1.192 1.00 . A A . 24 VAL H    1 1 
       14  8085 1 1 24 VAL HA   H  13.794  -3.300   0.080 1.00 . A A . 24 VAL HA   1 1 
       14  8086 1 1 24 VAL HB   H  14.258  -1.421  -1.584 1.00 . A A . 24 VAL HB   1 1 
       14  8087 1 1 24 VAL HG11 H  12.435  -2.143  -3.074 1.00 . A A . 24 VAL HG11 1 1 
       14  8088 1 1 24 VAL HG12 H  11.571  -2.822  -1.694 1.00 . A A . 24 VAL HG12 1 1 
       14  8089 1 1 24 VAL HG13 H  13.116  -3.511  -2.194 1.00 . A A . 24 VAL HG13 1 1 
       14  8090 1 1 24 VAL HG21 H  12.706   0.307  -1.903 1.00 . A A . 24 VAL HG21 1 1 
       14  8091 1 1 24 VAL HG22 H  12.746   0.188  -0.145 1.00 . A A . 24 VAL HG22 1 1 
       14  8092 1 1 24 VAL HG23 H  11.423  -0.550  -1.049 1.00 . A A . 24 VAL HG23 1 1 
       14  8093 1 1 24 VAL N    N  12.114  -2.275   0.876 1.00 . A A . 24 VAL N    1 1 
       14  8094 1 1 24 VAL O    O  15.561  -1.150   0.546 1.00 . A A . 24 VAL O    1 1 
       14  8095 1 1 25 TRP C    C  15.191  -1.193   4.600 1.00 . A A . 25 TRP C    1 1 
       14  8096 1 1 25 TRP CA   C  15.221  -0.575   3.195 1.00 . A A . 25 TRP CA   1 1 
       14  8097 1 1 25 TRP CB   C  14.745   0.886   3.209 1.00 . A A . 25 TRP CB   1 1 
       14  8098 1 1 25 TRP CD1  C  16.110   2.462   1.777 1.00 . A A . 25 TRP CD1  1 1 
       14  8099 1 1 25 TRP CD2  C  17.016   2.133   3.811 1.00 . A A . 25 TRP CD2  1 1 
       14  8100 1 1 25 TRP CE2  C  17.873   3.025   3.123 1.00 . A A . 25 TRP CE2  1 1 
       14  8101 1 1 25 TRP CE3  C  17.360   1.759   5.122 1.00 . A A . 25 TRP CE3  1 1 
       14  8102 1 1 25 TRP CG   C  15.904   1.790   2.934 1.00 . A A . 25 TRP CG   1 1 
       14  8103 1 1 25 TRP CH2  C  19.357   3.147   5.024 1.00 . A A . 25 TRP CH2  1 1 
       14  8104 1 1 25 TRP CZ2  C  19.032   3.530   3.719 1.00 . A A . 25 TRP CZ2  1 1 
       14  8105 1 1 25 TRP CZ3  C  18.523   2.264   5.723 1.00 . A A . 25 TRP CZ3  1 1 
       14  8106 1 1 25 TRP H    H  13.406  -1.615   2.700 1.00 . A A . 25 TRP H    1 1 
       14  8107 1 1 25 TRP HA   H  16.216  -0.634   2.781 1.00 . A A . 25 TRP HA   1 1 
       14  8108 1 1 25 TRP HB2  H  13.991   1.028   2.450 1.00 . A A . 25 TRP HB2  1 1 
       14  8109 1 1 25 TRP HB3  H  14.328   1.123   4.176 1.00 . A A . 25 TRP HB3  1 1 
       14  8110 1 1 25 TRP HD1  H  15.469   2.431   0.910 1.00 . A A . 25 TRP HD1  1 1 
       14  8111 1 1 25 TRP HE1  H  17.654   3.770   1.189 1.00 . A A . 25 TRP HE1  1 1 
       14  8112 1 1 25 TRP HE3  H  16.724   1.080   5.670 1.00 . A A . 25 TRP HE3  1 1 
       14  8113 1 1 25 TRP HH2  H  20.251   3.531   5.492 1.00 . A A . 25 TRP HH2  1 1 
       14  8114 1 1 25 TRP HZ2  H  19.671   4.210   3.176 1.00 . A A . 25 TRP HZ2  1 1 
       14  8115 1 1 25 TRP HZ3  H  18.777   1.970   6.731 1.00 . A A . 25 TRP HZ3  1 1 
       14  8116 1 1 25 TRP N    N  14.251  -1.299   2.318 1.00 . A A . 25 TRP N    1 1 
       14  8117 1 1 25 TRP NE1  N  17.278   3.195   1.889 1.00 . A A . 25 TRP NE1  1 1 
       14  8118 1 1 25 TRP O    O  14.383  -0.823   5.436 1.00 . A A . 25 TRP O    1 1 
       14  8119 1 1 26 ILE C    C  17.462  -3.512   6.404 1.00 . A A . 26 ILE C    1 1 
       14  8120 1 1 26 ILE CA   C  16.103  -2.810   6.197 1.00 . A A . 26 ILE CA   1 1 
       14  8121 1 1 26 ILE CB   C  14.921  -3.803   6.187 1.00 . A A . 26 ILE CB   1 1 
       14  8122 1 1 26 ILE CD1  C  13.481  -5.175   7.711 1.00 . A A . 26 ILE CD1  1 1 
       14  8123 1 1 26 ILE CG1  C  14.878  -4.582   7.507 1.00 . A A . 26 ILE CG1  1 1 
       14  8124 1 1 26 ILE CG2  C  15.031  -4.793   5.016 1.00 . A A . 26 ILE CG2  1 1 
       14  8125 1 1 26 ILE H    H  16.695  -2.421   4.160 1.00 . A A . 26 ILE H    1 1 
       14  8126 1 1 26 ILE HA   H  15.944  -2.075   6.972 1.00 . A A . 26 ILE HA   1 1 
       14  8127 1 1 26 ILE HB   H  14.002  -3.243   6.078 1.00 . A A . 26 ILE HB   1 1 
       14  8128 1 1 26 ILE HD11 H  12.830  -4.426   8.137 1.00 . A A . 26 ILE HD11 1 1 
       14  8129 1 1 26 ILE HD12 H  13.544  -6.021   8.381 1.00 . A A . 26 ILE HD12 1 1 
       14  8130 1 1 26 ILE HD13 H  13.085  -5.499   6.760 1.00 . A A . 26 ILE HD13 1 1 
       14  8131 1 1 26 ILE HG12 H  15.607  -5.378   7.480 1.00 . A A . 26 ILE HG12 1 1 
       14  8132 1 1 26 ILE HG13 H  15.103  -3.915   8.327 1.00 . A A . 26 ILE HG13 1 1 
       14  8133 1 1 26 ILE HG21 H  15.176  -4.250   4.095 1.00 . A A . 26 ILE HG21 1 1 
       14  8134 1 1 26 ILE HG22 H  14.123  -5.372   4.950 1.00 . A A . 26 ILE HG22 1 1 
       14  8135 1 1 26 ILE HG23 H  15.867  -5.456   5.180 1.00 . A A . 26 ILE HG23 1 1 
       14  8136 1 1 26 ILE N    N  16.063  -2.141   4.856 1.00 . A A . 26 ILE N    1 1 
       14  8137 1 1 26 ILE O    O  17.815  -4.397   5.644 1.00 . A A . 26 ILE O    1 1 
       14  8138 1 1 27 PRO C    C  19.468  -5.193   8.151 1.00 . A A . 27 PRO C    1 1 
       14  8139 1 1 27 PRO CA   C  19.519  -3.706   7.719 1.00 . A A . 27 PRO CA   1 1 
       14  8140 1 1 27 PRO CB   C  20.113  -2.780   8.783 1.00 . A A . 27 PRO CB   1 1 
       14  8141 1 1 27 PRO CD   C  17.856  -2.036   8.396 1.00 . A A . 27 PRO CD   1 1 
       14  8142 1 1 27 PRO CG   C  18.947  -2.118   9.434 1.00 . A A . 27 PRO CG   1 1 
       14  8143 1 1 27 PRO HA   H  20.134  -3.629   6.837 1.00 . A A . 27 PRO HA   1 1 
       14  8144 1 1 27 PRO HB2  H  20.678  -3.354   9.505 1.00 . A A . 27 PRO HB2  1 1 
       14  8145 1 1 27 PRO HB3  H  20.740  -2.037   8.320 1.00 . A A . 27 PRO HB3  1 1 
       14  8146 1 1 27 PRO HD2  H  16.891  -2.218   8.852 1.00 . A A . 27 PRO HD2  1 1 
       14  8147 1 1 27 PRO HD3  H  17.871  -1.075   7.906 1.00 . A A . 27 PRO HD3  1 1 
       14  8148 1 1 27 PRO HG2  H  18.621  -2.694  10.287 1.00 . A A . 27 PRO HG2  1 1 
       14  8149 1 1 27 PRO HG3  H  19.217  -1.121   9.745 1.00 . A A . 27 PRO HG3  1 1 
       14  8150 1 1 27 PRO N    N  18.187  -3.099   7.425 1.00 . A A . 27 PRO N    1 1 
       14  8151 1 1 27 PRO O    O  20.298  -5.950   7.683 1.00 . A A . 27 PRO O    1 1 
       14  8152 1 1 28 PRO C    C  18.057  -7.931   8.240 1.00 . A A . 28 PRO C    1 1 
       14  8153 1 1 28 PRO CA   C  18.484  -7.041   9.419 1.00 . A A . 28 PRO CA   1 1 
       14  8154 1 1 28 PRO CB   C  17.437  -7.062  10.534 1.00 . A A . 28 PRO CB   1 1 
       14  8155 1 1 28 PRO CD   C  17.473  -4.835   9.661 1.00 . A A . 28 PRO CD   1 1 
       14  8156 1 1 28 PRO CG   C  16.574  -5.879  10.258 1.00 . A A . 28 PRO CG   1 1 
       14  8157 1 1 28 PRO HA   H  19.436  -7.359   9.814 1.00 . A A . 28 PRO HA   1 1 
       14  8158 1 1 28 PRO HB2  H  16.858  -7.976  10.490 1.00 . A A . 28 PRO HB2  1 1 
       14  8159 1 1 28 PRO HB3  H  17.906  -6.955  11.500 1.00 . A A . 28 PRO HB3  1 1 
       14  8160 1 1 28 PRO HD2  H  16.930  -4.240   8.943 1.00 . A A . 28 PRO HD2  1 1 
       14  8161 1 1 28 PRO HD3  H  17.893  -4.217  10.434 1.00 . A A . 28 PRO HD3  1 1 
       14  8162 1 1 28 PRO HG2  H  15.792  -6.149   9.562 1.00 . A A . 28 PRO HG2  1 1 
       14  8163 1 1 28 PRO HG3  H  16.148  -5.505  11.175 1.00 . A A . 28 PRO HG3  1 1 
       14  8164 1 1 28 PRO N    N  18.538  -5.605   9.003 1.00 . A A . 28 PRO N    1 1 
       14  8165 1 1 28 PRO O    O  17.036  -7.697   7.620 1.00 . A A . 28 PRO O    1 1 
       14  8166 1 1 29 LEU C    C  18.381  -9.140   5.476 1.00 . A A . 29 LEU C    1 1 
       14  8167 1 1 29 LEU CA   C  18.543  -9.892   6.812 1.00 . A A . 29 LEU CA   1 1 
       14  8168 1 1 29 LEU CB   C  17.249 -10.631   7.196 1.00 . A A . 29 LEU CB   1 1 
       14  8169 1 1 29 LEU CD1  C  16.685 -10.946   9.618 1.00 . A A . 29 LEU CD1  1 1 
       14  8170 1 1 29 LEU CD2  C  17.021 -12.935   8.147 1.00 . A A . 29 LEU CD2  1 1 
       14  8171 1 1 29 LEU CG   C  17.482 -11.504   8.436 1.00 . A A . 29 LEU CG   1 1 
       14  8172 1 1 29 LEU H    H  19.655  -9.087   8.471 1.00 . A A . 29 LEU H    1 1 
       14  8173 1 1 29 LEU HA   H  19.344 -10.610   6.722 1.00 . A A . 29 LEU HA   1 1 
       14  8174 1 1 29 LEU HB2  H  16.472  -9.908   7.403 1.00 . A A . 29 LEU HB2  1 1 
       14  8175 1 1 29 LEU HB3  H  16.941 -11.256   6.372 1.00 . A A . 29 LEU HB3  1 1 
       14  8176 1 1 29 LEU HD11 H  16.997 -11.438  10.527 1.00 . A A . 29 LEU HD11 1 1 
       14  8177 1 1 29 LEU HD12 H  15.632 -11.120   9.457 1.00 . A A . 29 LEU HD12 1 1 
       14  8178 1 1 29 LEU HD13 H  16.865  -9.884   9.705 1.00 . A A . 29 LEU HD13 1 1 
       14  8179 1 1 29 LEU HD21 H  17.049 -13.515   9.057 1.00 . A A . 29 LEU HD21 1 1 
       14  8180 1 1 29 LEU HD22 H  17.676 -13.383   7.415 1.00 . A A . 29 LEU HD22 1 1 
       14  8181 1 1 29 LEU HD23 H  16.011 -12.917   7.762 1.00 . A A . 29 LEU HD23 1 1 
       14  8182 1 1 29 LEU HG   H  18.534 -11.506   8.685 1.00 . A A . 29 LEU HG   1 1 
       14  8183 1 1 29 LEU N    N  18.844  -8.944   7.942 1.00 . A A . 29 LEU N    1 1 
       14  8184 1 1 29 LEU O    O  17.425  -9.344   4.749 1.00 . A A . 29 LEU O    1 1 
       14  8185 1 1 30 ASN C    C  19.724  -8.374   2.680 1.00 . A A . 30 ASN C    1 1 
       14  8186 1 1 30 ASN CA   C  19.236  -7.512   3.860 1.00 . A A . 30 ASN CA   1 1 
       14  8187 1 1 30 ASN CB   C  20.092  -6.243   4.042 1.00 . A A . 30 ASN CB   1 1 
       14  8188 1 1 30 ASN CG   C  21.563  -6.578   4.327 1.00 . A A . 30 ASN CG   1 1 
       14  8189 1 1 30 ASN H    H  20.076  -8.145   5.752 1.00 . A A . 30 ASN H    1 1 
       14  8190 1 1 30 ASN HA   H  18.211  -7.223   3.685 1.00 . A A . 30 ASN HA   1 1 
       14  8191 1 1 30 ASN HB2  H  20.037  -5.649   3.142 1.00 . A A . 30 ASN HB2  1 1 
       14  8192 1 1 30 ASN HB3  H  19.694  -5.668   4.865 1.00 . A A . 30 ASN HB3  1 1 
       14  8193 1 1 30 ASN HD21 H  21.372  -6.446   6.303 1.00 . A A . 30 ASN HD21 1 1 
       14  8194 1 1 30 ASN HD22 H  22.926  -6.837   5.745 1.00 . A A . 30 ASN HD22 1 1 
       14  8195 1 1 30 ASN N    N  19.317  -8.280   5.148 1.00 . A A . 30 ASN N    1 1 
       14  8196 1 1 30 ASN ND2  N  21.989  -6.624   5.560 1.00 . A A . 30 ASN ND2  1 1 
       14  8197 1 1 30 ASN O    O  19.222  -8.250   1.577 1.00 . A A . 30 ASN O    1 1 
       14  8198 1 1 30 ASN OD1  O  22.338  -6.792   3.419 1.00 . A A . 30 ASN OD1  1 1 
       14  8199 1 1 31 VAL C    C  21.061 -11.594   2.232 1.00 . A A . 31 VAL C    1 1 
       14  8200 1 1 31 VAL CA   C  21.203 -10.124   1.807 1.00 . A A . 31 VAL CA   1 1 
       14  8201 1 1 31 VAL CB   C  22.677  -9.725   1.625 1.00 . A A . 31 VAL CB   1 1 
       14  8202 1 1 31 VAL CG1  C  23.421 -10.776   0.788 1.00 . A A . 31 VAL CG1  1 1 
       14  8203 1 1 31 VAL CG2  C  22.756  -8.377   0.901 1.00 . A A . 31 VAL CG2  1 1 
       14  8204 1 1 31 VAL H    H  21.064  -9.326   3.803 1.00 . A A . 31 VAL H    1 1 
       14  8205 1 1 31 VAL HA   H  20.658  -9.945   0.893 1.00 . A A . 31 VAL HA   1 1 
       14  8206 1 1 31 VAL HB   H  23.148  -9.643   2.594 1.00 . A A . 31 VAL HB   1 1 
       14  8207 1 1 31 VAL HG11 H  23.539 -11.681   1.367 1.00 . A A . 31 VAL HG11 1 1 
       14  8208 1 1 31 VAL HG12 H  24.394 -10.395   0.516 1.00 . A A . 31 VAL HG12 1 1 
       14  8209 1 1 31 VAL HG13 H  22.856 -10.991  -0.107 1.00 . A A . 31 VAL HG13 1 1 
       14  8210 1 1 31 VAL HG21 H  21.986  -7.720   1.276 1.00 . A A . 31 VAL HG21 1 1 
       14  8211 1 1 31 VAL HG22 H  22.615  -8.528  -0.158 1.00 . A A . 31 VAL HG22 1 1 
       14  8212 1 1 31 VAL HG23 H  23.724  -7.932   1.075 1.00 . A A . 31 VAL HG23 1 1 
       14  8213 1 1 31 VAL N    N  20.684  -9.245   2.904 1.00 . A A . 31 VAL N    1 1 
       14  8214 1 1 31 VAL O    O  21.304 -11.937   3.376 1.00 . A A . 31 VAL O    1 1 
       14  8215 1 1 32 ARG C    C  21.272 -14.771   0.636 1.00 . A A . 32 ARG C    1 1 
       14  8216 1 1 32 ARG CA   C  20.505 -13.903   1.648 1.00 . A A . 32 ARG CA   1 1 
       14  8217 1 1 32 ARG CB   C  18.997 -14.166   1.568 1.00 . A A . 32 ARG CB   1 1 
       14  8218 1 1 32 ARG CD   C  17.125 -15.594   2.433 1.00 . A A . 32 ARG CD   1 1 
       14  8219 1 1 32 ARG CG   C  18.643 -15.387   2.423 1.00 . A A . 32 ARG CG   1 1 
       14  8220 1 1 32 ARG CZ   C  16.630 -17.741   3.460 1.00 . A A . 32 ARG CZ   1 1 
       14  8221 1 1 32 ARG H    H  20.482 -12.141   0.407 1.00 . A A . 32 ARG H    1 1 
       14  8222 1 1 32 ARG HA   H  20.854 -14.101   2.649 1.00 . A A . 32 ARG HA   1 1 
       14  8223 1 1 32 ARG HB2  H  18.462 -13.301   1.934 1.00 . A A . 32 ARG HB2  1 1 
       14  8224 1 1 32 ARG HB3  H  18.718 -14.356   0.543 1.00 . A A . 32 ARG HB3  1 1 
       14  8225 1 1 32 ARG HD2  H  16.618 -14.643   2.537 1.00 . A A . 32 ARG HD2  1 1 
       14  8226 1 1 32 ARG HD3  H  16.804 -16.097   1.533 1.00 . A A . 32 ARG HD3  1 1 
       14  8227 1 1 32 ARG HE   H  16.862 -16.072   4.518 1.00 . A A . 32 ARG HE   1 1 
       14  8228 1 1 32 ARG HG2  H  19.124 -16.263   2.012 1.00 . A A . 32 ARG HG2  1 1 
       14  8229 1 1 32 ARG HG3  H  18.988 -15.228   3.434 1.00 . A A . 32 ARG HG3  1 1 
       14  8230 1 1 32 ARG HH11 H  18.574 -18.219   3.331 1.00 . A A . 32 ARG HH11 1 1 
       14  8231 1 1 32 ARG HH12 H  17.471 -19.546   3.196 1.00 . A A . 32 ARG HH12 1 1 
       14  8232 1 1 32 ARG HH21 H  14.635 -17.547   3.551 1.00 . A A . 32 ARG HH21 1 1 
       14  8233 1 1 32 ARG HH22 H  15.216 -19.161   3.323 1.00 . A A . 32 ARG HH22 1 1 
       14  8234 1 1 32 ARG N    N  20.670 -12.452   1.319 1.00 . A A . 32 ARG N    1 1 
       14  8235 1 1 32 ARG NE   N  16.861 -16.463   3.618 1.00 . A A . 32 ARG NE   1 1 
       14  8236 1 1 32 ARG NH1  N  17.636 -18.567   3.318 1.00 . A A . 32 ARG NH1  1 1 
       14  8237 1 1 32 ARG NH2  N  15.398 -18.185   3.443 1.00 . A A . 32 ARG NH2  1 1 
       14  8238 1 1 32 ARG O    O  21.310 -14.473  -0.545 1.00 . A A . 32 ARG O    1 1 
       14  8239 1 1 33 GLY C    C  24.087 -16.867   0.699 1.00 . A A . 33 GLY C    1 1 
       14  8240 1 1 33 GLY CA   C  22.648 -16.744   0.194 1.00 . A A . 33 GLY CA   1 1 
       14  8241 1 1 33 GLY H    H  21.826 -16.051   2.058 1.00 . A A . 33 GLY H    1 1 
       14  8242 1 1 33 GLY HA2  H  22.183 -17.719   0.178 1.00 . A A . 33 GLY HA2  1 1 
       14  8243 1 1 33 GLY HA3  H  22.659 -16.333  -0.805 1.00 . A A . 33 GLY HA3  1 1 
       14  8244 1 1 33 GLY N    N  21.877 -15.840   1.101 1.00 . A A . 33 GLY N    1 1 
       14  8245 1 1 33 GLY O    O  24.335 -17.745   1.510 1.00 . A A . 33 GLY O    1 1 
       14  8246 1 1 33 GLY OXT  O  24.914 -16.081   0.269 1.00 . A A . 33 GLY OXT  1 1 
       15  8247 1 1  1 LYS C    C -13.834  -5.880  -6.356 1.00 . A A .  1 LYS C    1 1 
       15  8248 1 1  1 LYS CA   C -15.124  -6.704  -6.485 1.00 . A A .  1 LYS CA   1 1 
       15  8249 1 1  1 LYS CB   C -16.332  -5.794  -6.755 1.00 . A A .  1 LYS CB   1 1 
       15  8250 1 1  1 LYS CD   C -18.390  -5.594  -8.175 1.00 . A A .  1 LYS CD   1 1 
       15  8251 1 1  1 LYS CE   C -18.679  -5.105  -9.602 1.00 . A A .  1 LYS CE   1 1 
       15  8252 1 1  1 LYS CG   C -16.969  -6.166  -8.098 1.00 . A A .  1 LYS CG   1 1 
       15  8253 1 1  1 LYS HA   H -15.026  -7.419  -7.286 1.00 . A A .  1 LYS HA   1 1 
       15  8254 1 1  1 LYS HB2  H -17.058  -5.910  -5.964 1.00 . A A .  1 LYS HB2  1 1 
       15  8255 1 1  1 LYS HB3  H -16.005  -4.765  -6.790 1.00 . A A .  1 LYS HB3  1 1 
       15  8256 1 1  1 LYS HD2  H -19.100  -6.361  -7.903 1.00 . A A .  1 LYS HD2  1 1 
       15  8257 1 1  1 LYS HD3  H -18.483  -4.764  -7.490 1.00 . A A .  1 LYS HD3  1 1 
       15  8258 1 1  1 LYS HE2  H -19.219  -4.169  -9.569 1.00 . A A .  1 LYS HE2  1 1 
       15  8259 1 1  1 LYS HE3  H -17.759  -4.987 -10.154 1.00 . A A .  1 LYS HE3  1 1 
       15  8260 1 1  1 LYS HG2  H -16.371  -5.761  -8.901 1.00 . A A .  1 LYS HG2  1 1 
       15  8261 1 1  1 LYS HG3  H -17.014  -7.242  -8.190 1.00 . A A .  1 LYS HG3  1 1 
       15  8262 1 1  1 LYS HZ1  H -19.078  -7.100 -10.087 1.00 . A A .  1 LYS HZ1  1 1 
       15  8263 1 1  1 LYS HZ2  H -19.588  -5.981 -11.259 1.00 . A A .  1 LYS HZ2  1 1 
       15  8264 1 1  1 LYS HZ3  H -20.467  -6.163  -9.817 1.00 . A A .  1 LYS HZ3  1 1 
       15  8265 1 1  1 LYS N    N -15.426  -7.411  -5.199 1.00 . A A .  1 LYS N    1 1 
       15  8266 1 1  1 LYS NZ   N -19.515  -6.168 -10.236 1.00 . A A .  1 LYS NZ   1 1 
       15  8267 1 1  1 LYS O    O -13.288  -5.739  -5.279 1.00 . A A .  1 LYS O    1 1 
       15  8268 1 1  2 LEU C    C -12.450  -3.033  -7.491 1.00 . A A .  2 LEU C    1 1 
       15  8269 1 1  2 LEU CA   C -12.097  -4.521  -7.411 1.00 . A A .  2 LEU CA   1 1 
       15  8270 1 1  2 LEU CB   C -11.286  -4.951  -8.639 1.00 . A A .  2 LEU CB   1 1 
       15  8271 1 1  2 LEU CD1  C -10.857  -7.370  -8.134 1.00 . A A .  2 LEU CD1  1 1 
       15  8272 1 1  2 LEU CD2  C  -9.122  -6.008  -9.300 1.00 . A A .  2 LEU CD2  1 1 
       15  8273 1 1  2 LEU CG   C -10.224  -5.981  -8.238 1.00 . A A .  2 LEU CG   1 1 
       15  8274 1 1  2 LEU H    H -13.811  -5.466  -8.301 1.00 . A A .  2 LEU H    1 1 
       15  8275 1 1  2 LEU HA   H -11.538  -4.727  -6.511 1.00 . A A .  2 LEU HA   1 1 
       15  8276 1 1  2 LEU HB2  H -11.947  -5.386  -9.375 1.00 . A A .  2 LEU HB2  1 1 
       15  8277 1 1  2 LEU HB3  H -10.798  -4.087  -9.065 1.00 . A A .  2 LEU HB3  1 1 
       15  8278 1 1  2 LEU HD11 H -10.109  -8.082  -7.819 1.00 . A A .  2 LEU HD11 1 1 
       15  8279 1 1  2 LEU HD12 H -11.248  -7.662  -9.098 1.00 . A A .  2 LEU HD12 1 1 
       15  8280 1 1  2 LEU HD13 H -11.658  -7.349  -7.411 1.00 . A A .  2 LEU HD13 1 1 
       15  8281 1 1  2 LEU HD21 H  -8.517  -6.892  -9.169 1.00 . A A .  2 LEU HD21 1 1 
       15  8282 1 1  2 LEU HD22 H  -8.502  -5.130  -9.198 1.00 . A A .  2 LEU HD22 1 1 
       15  8283 1 1  2 LEU HD23 H  -9.569  -6.020 -10.283 1.00 . A A .  2 LEU HD23 1 1 
       15  8284 1 1  2 LEU HG   H  -9.800  -5.707  -7.282 1.00 . A A .  2 LEU HG   1 1 
       15  8285 1 1  2 LEU N    N -13.349  -5.338  -7.448 1.00 . A A .  2 LEU N    1 1 
       15  8286 1 1  2 LEU O    O -13.352  -2.648  -8.214 1.00 . A A .  2 LEU O    1 1 
       15  8287 1 1  3 PHE C    C -13.448  -0.436  -6.282 1.00 . A A .  3 PHE C    1 1 
       15  8288 1 1  3 PHE CA   C -12.004  -0.726  -6.740 1.00 . A A .  3 PHE CA   1 1 
       15  8289 1 1  3 PHE CB   C -11.789  -0.267  -8.193 1.00 . A A .  3 PHE CB   1 1 
       15  8290 1 1  3 PHE CD1  C -11.726   2.233  -7.779 1.00 . A A .  3 PHE CD1  1 1 
       15  8291 1 1  3 PHE CD2  C  -9.801   1.166  -8.793 1.00 . A A .  3 PHE CD2  1 1 
       15  8292 1 1  3 PHE CE1  C -11.076   3.470  -7.847 1.00 . A A .  3 PHE CE1  1 1 
       15  8293 1 1  3 PHE CE2  C  -9.153   2.404  -8.863 1.00 . A A .  3 PHE CE2  1 1 
       15  8294 1 1  3 PHE CG   C -11.089   1.077  -8.252 1.00 . A A .  3 PHE CG   1 1 
       15  8295 1 1  3 PHE CZ   C  -9.790   3.556  -8.389 1.00 . A A .  3 PHE CZ   1 1 
       15  8296 1 1  3 PHE H    H -11.032  -2.572  -6.181 1.00 . A A .  3 PHE H    1 1 
       15  8297 1 1  3 PHE HA   H -11.301  -0.226  -6.093 1.00 . A A .  3 PHE HA   1 1 
       15  8298 1 1  3 PHE HB2  H -11.189  -0.999  -8.710 1.00 . A A .  3 PHE HB2  1 1 
       15  8299 1 1  3 PHE HB3  H -12.748  -0.189  -8.684 1.00 . A A .  3 PHE HB3  1 1 
       15  8300 1 1  3 PHE HD1  H -12.719   2.171  -7.361 1.00 . A A .  3 PHE HD1  1 1 
       15  8301 1 1  3 PHE HD2  H  -9.307   0.278  -9.159 1.00 . A A .  3 PHE HD2  1 1 
       15  8302 1 1  3 PHE HE1  H -11.568   4.360  -7.481 1.00 . A A .  3 PHE HE1  1 1 
       15  8303 1 1  3 PHE HE2  H  -8.160   2.471  -9.280 1.00 . A A .  3 PHE HE2  1 1 
       15  8304 1 1  3 PHE HZ   H  -9.289   4.512  -8.443 1.00 . A A .  3 PHE HZ   1 1 
       15  8305 1 1  3 PHE N    N -11.743  -2.209  -6.747 1.00 . A A .  3 PHE N    1 1 
       15  8306 1 1  3 PHE O    O -14.032   0.564  -6.656 1.00 . A A .  3 PHE O    1 1 
       15  8307 1 1  4 LEU C    C -15.530  -1.430  -3.507 1.00 . A A .  4 LEU C    1 1 
       15  8308 1 1  4 LEU CA   C -15.434  -1.085  -5.004 1.00 . A A .  4 LEU CA   1 1 
       15  8309 1 1  4 LEU CB   C -16.296  -2.005  -5.888 1.00 . A A .  4 LEU CB   1 1 
       15  8310 1 1  4 LEU CD1  C -16.598  -2.658  -8.289 1.00 . A A .  4 LEU CD1  1 1 
       15  8311 1 1  4 LEU CD2  C -17.398  -0.431  -7.502 1.00 . A A .  4 LEU CD2  1 1 
       15  8312 1 1  4 LEU CG   C -16.309  -1.497  -7.338 1.00 . A A .  4 LEU CG   1 1 
       15  8313 1 1  4 LEU H    H -13.544  -2.101  -5.192 1.00 . A A .  4 LEU H    1 1 
       15  8314 1 1  4 LEU HA   H -15.724  -0.056  -5.152 1.00 . A A .  4 LEU HA   1 1 
       15  8315 1 1  4 LEU HB2  H -15.892  -3.006  -5.863 1.00 . A A .  4 LEU HB2  1 1 
       15  8316 1 1  4 LEU HB3  H -17.308  -2.020  -5.512 1.00 . A A .  4 LEU HB3  1 1 
       15  8317 1 1  4 LEU HD11 H -17.530  -3.126  -8.012 1.00 . A A .  4 LEU HD11 1 1 
       15  8318 1 1  4 LEU HD12 H -15.797  -3.380  -8.228 1.00 . A A .  4 LEU HD12 1 1 
       15  8319 1 1  4 LEU HD13 H -16.668  -2.285  -9.300 1.00 . A A .  4 LEU HD13 1 1 
       15  8320 1 1  4 LEU HD21 H -17.174   0.412  -6.866 1.00 . A A .  4 LEU HD21 1 1 
       15  8321 1 1  4 LEU HD22 H -18.355  -0.847  -7.226 1.00 . A A .  4 LEU HD22 1 1 
       15  8322 1 1  4 LEU HD23 H -17.430  -0.107  -8.531 1.00 . A A .  4 LEU HD23 1 1 
       15  8323 1 1  4 LEU HG   H -15.347  -1.072  -7.583 1.00 . A A .  4 LEU HG   1 1 
       15  8324 1 1  4 LEU N    N -14.031  -1.301  -5.481 1.00 . A A .  4 LEU N    1 1 
       15  8325 1 1  4 LEU O    O -14.651  -1.053  -2.751 1.00 . A A .  4 LEU O    1 1 
       15  8326 1 1  5 ALA C    C -16.669  -1.179  -0.787 1.00 . A A .  5 ALA C    1 1 
       15  8327 1 1  5 ALA CA   C -16.719  -2.471  -1.610 1.00 . A A .  5 ALA CA   1 1 
       15  8328 1 1  5 ALA CB   C -15.550  -3.416  -1.285 1.00 . A A .  5 ALA CB   1 1 
       15  8329 1 1  5 ALA H    H -17.268  -2.403  -3.690 1.00 . A A .  5 ALA H    1 1 
       15  8330 1 1  5 ALA HA   H -17.651  -2.973  -1.435 1.00 . A A .  5 ALA HA   1 1 
       15  8331 1 1  5 ALA HB1  H -15.584  -3.684  -0.241 1.00 . A A .  5 ALA HB1  1 1 
       15  8332 1 1  5 ALA HB2  H -14.614  -2.921  -1.497 1.00 . A A .  5 ALA HB2  1 1 
       15  8333 1 1  5 ALA HB3  H -15.629  -4.309  -1.889 1.00 . A A .  5 ALA HB3  1 1 
       15  8334 1 1  5 ALA N    N -16.572  -2.121  -3.065 1.00 . A A .  5 ALA N    1 1 
       15  8335 1 1  5 ALA O    O -15.873  -1.045   0.117 1.00 . A A .  5 ALA O    1 1 
       15  8336 1 1  6 ARG C    C -16.116   1.717  -0.503 1.00 . A A .  6 ARG C    1 1 
       15  8337 1 1  6 ARG CA   C -17.524   1.103  -0.396 1.00 . A A .  6 ARG CA   1 1 
       15  8338 1 1  6 ARG CB   C -17.909   0.802   1.062 1.00 . A A .  6 ARG CB   1 1 
       15  8339 1 1  6 ARG CD   C -20.110  -0.296   1.571 1.00 . A A .  6 ARG CD   1 1 
       15  8340 1 1  6 ARG CG   C -19.410   1.035   1.271 1.00 . A A .  6 ARG CG   1 1 
       15  8341 1 1  6 ARG CZ   C -21.062  -0.502   3.796 1.00 . A A .  6 ARG CZ   1 1 
       15  8342 1 1  6 ARG H    H -18.130  -0.353  -1.868 1.00 . A A .  6 ARG H    1 1 
       15  8343 1 1  6 ARG HA   H -18.247   1.766  -0.846 1.00 . A A .  6 ARG HA   1 1 
       15  8344 1 1  6 ARG HB2  H -17.667  -0.225   1.293 1.00 . A A .  6 ARG HB2  1 1 
       15  8345 1 1  6 ARG HB3  H -17.355   1.455   1.718 1.00 . A A .  6 ARG HB3  1 1 
       15  8346 1 1  6 ARG HD2  H -20.573  -0.684   0.674 1.00 . A A .  6 ARG HD2  1 1 
       15  8347 1 1  6 ARG HD3  H -19.406  -1.011   1.970 1.00 . A A .  6 ARG HD3  1 1 
       15  8348 1 1  6 ARG HE   H -21.887   0.624   2.380 1.00 . A A .  6 ARG HE   1 1 
       15  8349 1 1  6 ARG HG2  H -19.554   1.715   2.098 1.00 . A A .  6 ARG HG2  1 1 
       15  8350 1 1  6 ARG HG3  H -19.837   1.467   0.377 1.00 . A A .  6 ARG HG3  1 1 
       15  8351 1 1  6 ARG HH11 H -19.757   0.866   4.467 1.00 . A A .  6 ARG HH11 1 1 
       15  8352 1 1  6 ARG HH12 H -20.219  -0.347   5.612 1.00 . A A .  6 ARG HH12 1 1 
       15  8353 1 1  6 ARG HH21 H -22.347  -1.989   3.392 1.00 . A A .  6 ARG HH21 1 1 
       15  8354 1 1  6 ARG HH22 H -21.701  -1.979   4.997 1.00 . A A .  6 ARG HH22 1 1 
       15  8355 1 1  6 ARG N    N -17.511  -0.215  -1.119 1.00 . A A .  6 ARG N    1 1 
       15  8356 1 1  6 ARG NE   N -21.143   0.021   2.600 1.00 . A A .  6 ARG NE   1 1 
       15  8357 1 1  6 ARG NH1  N -20.286   0.047   4.695 1.00 . A A .  6 ARG NH1  1 1 
       15  8358 1 1  6 ARG NH2  N -21.757  -1.573   4.084 1.00 . A A .  6 ARG NH2  1 1 
       15  8359 1 1  6 ARG O    O -15.599   2.304   0.432 1.00 . A A .  6 ARG O    1 1 
       15  8360 1 1  7 LEU C    C -13.097   1.461  -0.931 1.00 . A A .  7 LEU C    1 1 
       15  8361 1 1  7 LEU CA   C -14.112   2.065  -1.923 1.00 . A A .  7 LEU CA   1 1 
       15  8362 1 1  7 LEU CB   C -14.194   3.592  -1.808 1.00 . A A .  7 LEU CB   1 1 
       15  8363 1 1  7 LEU CD1  C -13.428   4.172  -4.127 1.00 . A A .  7 LEU CD1  1 1 
       15  8364 1 1  7 LEU CD2  C -12.903   5.692  -2.215 1.00 . A A .  7 LEU CD2  1 1 
       15  8365 1 1  7 LEU CG   C -13.074   4.231  -2.637 1.00 . A A .  7 LEU CG   1 1 
       15  8366 1 1  7 LEU H    H -15.952   1.060  -2.371 1.00 . A A .  7 LEU H    1 1 
       15  8367 1 1  7 LEU HA   H -13.822   1.802  -2.929 1.00 . A A .  7 LEU HA   1 1 
       15  8368 1 1  7 LEU HB2  H -15.154   3.925  -2.176 1.00 . A A .  7 LEU HB2  1 1 
       15  8369 1 1  7 LEU HB3  H -14.083   3.878  -0.774 1.00 . A A .  7 LEU HB3  1 1 
       15  8370 1 1  7 LEU HD11 H -13.639   3.151  -4.410 1.00 . A A .  7 LEU HD11 1 1 
       15  8371 1 1  7 LEU HD12 H -12.597   4.540  -4.709 1.00 . A A .  7 LEU HD12 1 1 
       15  8372 1 1  7 LEU HD13 H -14.298   4.784  -4.316 1.00 . A A .  7 LEU HD13 1 1 
       15  8373 1 1  7 LEU HD21 H -12.190   6.175  -2.867 1.00 . A A .  7 LEU HD21 1 1 
       15  8374 1 1  7 LEU HD22 H -12.543   5.732  -1.197 1.00 . A A .  7 LEU HD22 1 1 
       15  8375 1 1  7 LEU HD23 H -13.854   6.201  -2.280 1.00 . A A .  7 LEU HD23 1 1 
       15  8376 1 1  7 LEU HG   H -12.151   3.695  -2.469 1.00 . A A .  7 LEU HG   1 1 
       15  8377 1 1  7 LEU N    N -15.496   1.552  -1.659 1.00 . A A .  7 LEU N    1 1 
       15  8378 1 1  7 LEU O    O -12.025   2.001  -0.728 1.00 . A A .  7 LEU O    1 1 
       15  8379 1 1  8 ILE C    C -11.412  -1.064  -0.156 1.00 . A A .  8 ILE C    1 1 
       15  8380 1 1  8 ILE CA   C -12.479  -0.312   0.643 1.00 . A A .  8 ILE CA   1 1 
       15  8381 1 1  8 ILE CB   C -13.341  -1.267   1.492 1.00 . A A .  8 ILE CB   1 1 
       15  8382 1 1  8 ILE CD1  C -15.194  -1.332   3.191 1.00 . A A .  8 ILE CD1  1 1 
       15  8383 1 1  8 ILE CG1  C -14.170  -0.439   2.483 1.00 . A A .  8 ILE CG1  1 1 
       15  8384 1 1  8 ILE CG2  C -12.457  -2.253   2.265 1.00 . A A .  8 ILE CG2  1 1 
       15  8385 1 1  8 ILE H    H -14.287  -0.090  -0.510 1.00 . A A .  8 ILE H    1 1 
       15  8386 1 1  8 ILE HA   H -12.018   0.433   1.275 1.00 . A A .  8 ILE HA   1 1 
       15  8387 1 1  8 ILE HB   H -14.005  -1.821   0.843 1.00 . A A .  8 ILE HB   1 1 
       15  8388 1 1  8 ILE HD11 H -14.681  -2.122   3.720 1.00 . A A .  8 ILE HD11 1 1 
       15  8389 1 1  8 ILE HD12 H -15.862  -1.763   2.461 1.00 . A A .  8 ILE HD12 1 1 
       15  8390 1 1  8 ILE HD13 H -15.762  -0.740   3.893 1.00 . A A .  8 ILE HD13 1 1 
       15  8391 1 1  8 ILE HG12 H -13.514   0.006   3.217 1.00 . A A .  8 ILE HG12 1 1 
       15  8392 1 1  8 ILE HG13 H -14.690   0.340   1.947 1.00 . A A .  8 ILE HG13 1 1 
       15  8393 1 1  8 ILE HG21 H -13.074  -2.843   2.925 1.00 . A A .  8 ILE HG21 1 1 
       15  8394 1 1  8 ILE HG22 H -11.728  -1.706   2.843 1.00 . A A .  8 ILE HG22 1 1 
       15  8395 1 1  8 ILE HG23 H -11.951  -2.905   1.567 1.00 . A A .  8 ILE HG23 1 1 
       15  8396 1 1  8 ILE N    N -13.421   0.337  -0.323 1.00 . A A .  8 ILE N    1 1 
       15  8397 1 1  8 ILE O    O -10.231  -0.942   0.114 1.00 . A A .  8 ILE O    1 1 
       15  8398 1 1  9 TRP C    C  -9.878  -1.632  -2.684 1.00 . A A .  9 TRP C    1 1 
       15  8399 1 1  9 TRP CA   C -10.853  -2.597  -1.987 1.00 . A A .  9 TRP CA   1 1 
       15  8400 1 1  9 TRP CB   C -11.691  -3.370  -3.014 1.00 . A A .  9 TRP CB   1 1 
       15  8401 1 1  9 TRP CD1  C -12.316  -5.412  -1.652 1.00 . A A .  9 TRP CD1  1 1 
       15  8402 1 1  9 TRP CD2  C -10.958  -5.905  -3.378 1.00 . A A .  9 TRP CD2  1 1 
       15  8403 1 1  9 TRP CE2  C -11.227  -7.123  -2.708 1.00 . A A .  9 TRP CE2  1 1 
       15  8404 1 1  9 TRP CE3  C -10.123  -5.938  -4.507 1.00 . A A .  9 TRP CE3  1 1 
       15  8405 1 1  9 TRP CG   C -11.664  -4.831  -2.687 1.00 . A A .  9 TRP CG   1 1 
       15  8406 1 1  9 TRP CH2  C  -9.855  -8.345  -4.273 1.00 . A A .  9 TRP CH2  1 1 
       15  8407 1 1  9 TRP CZ2  C -10.683  -8.333  -3.147 1.00 . A A .  9 TRP CZ2  1 1 
       15  8408 1 1  9 TRP CZ3  C  -9.576  -7.152  -4.949 1.00 . A A .  9 TRP CZ3  1 1 
       15  8409 1 1  9 TRP H    H -12.790  -1.893  -1.328 1.00 . A A .  9 TRP H    1 1 
       15  8410 1 1  9 TRP HA   H -10.302  -3.292  -1.371 1.00 . A A .  9 TRP HA   1 1 
       15  8411 1 1  9 TRP HB2  H -12.711  -3.017  -2.992 1.00 . A A .  9 TRP HB2  1 1 
       15  8412 1 1  9 TRP HB3  H -11.280  -3.217  -4.000 1.00 . A A .  9 TRP HB3  1 1 
       15  8413 1 1  9 TRP HD1  H -12.938  -4.898  -0.933 1.00 . A A .  9 TRP HD1  1 1 
       15  8414 1 1  9 TRP HE1  H -12.411  -7.419  -1.019 1.00 . A A .  9 TRP HE1  1 1 
       15  8415 1 1  9 TRP HE3  H  -9.899  -5.024  -5.037 1.00 . A A .  9 TRP HE3  1 1 
       15  8416 1 1  9 TRP HH2  H  -9.430  -9.275  -4.621 1.00 . A A .  9 TRP HH2  1 1 
       15  8417 1 1  9 TRP HZ2  H -10.901  -9.251  -2.622 1.00 . A A .  9 TRP HZ2  1 1 
       15  8418 1 1  9 TRP HZ3  H  -8.936  -7.166  -5.818 1.00 . A A .  9 TRP HZ3  1 1 
       15  8419 1 1  9 TRP N    N -11.828  -1.831  -1.142 1.00 . A A .  9 TRP N    1 1 
       15  8420 1 1  9 TRP NE1  N -12.057  -6.770  -1.665 1.00 . A A .  9 TRP NE1  1 1 
       15  8421 1 1  9 TRP O    O  -8.705  -1.929  -2.805 1.00 . A A .  9 TRP O    1 1 
       15  8422 1 1 10 TRP C    C  -8.395   0.987  -2.796 1.00 . A A . 10 TRP C    1 1 
       15  8423 1 1 10 TRP CA   C  -9.445   0.501  -3.808 1.00 . A A . 10 TRP CA   1 1 
       15  8424 1 1 10 TRP CB   C -10.352   1.655  -4.270 1.00 . A A . 10 TRP CB   1 1 
       15  8425 1 1 10 TRP CD1  C  -9.796   4.114  -4.487 1.00 . A A . 10 TRP CD1  1 1 
       15  8426 1 1 10 TRP CD2  C  -8.317   2.807  -5.568 1.00 . A A . 10 TRP CD2  1 1 
       15  8427 1 1 10 TRP CE2  C  -7.899   4.145  -5.765 1.00 . A A . 10 TRP CE2  1 1 
       15  8428 1 1 10 TRP CE3  C  -7.549   1.783  -6.150 1.00 . A A . 10 TRP CE3  1 1 
       15  8429 1 1 10 TRP CG   C  -9.529   2.815  -4.752 1.00 . A A . 10 TRP CG   1 1 
       15  8430 1 1 10 TRP CH2  C  -6.012   3.421  -7.083 1.00 . A A . 10 TRP CH2  1 1 
       15  8431 1 1 10 TRP CZ2  C  -6.760   4.455  -6.512 1.00 . A A . 10 TRP CZ2  1 1 
       15  8432 1 1 10 TRP CZ3  C  -6.405   2.090  -6.901 1.00 . A A . 10 TRP CZ3  1 1 
       15  8433 1 1 10 TRP H    H -11.301  -0.271  -3.013 1.00 . A A . 10 TRP H    1 1 
       15  8434 1 1 10 TRP HA   H  -8.967   0.044  -4.658 1.00 . A A . 10 TRP HA   1 1 
       15  8435 1 1 10 TRP HB2  H -10.985   1.313  -5.074 1.00 . A A . 10 TRP HB2  1 1 
       15  8436 1 1 10 TRP HB3  H -10.970   1.975  -3.444 1.00 . A A . 10 TRP HB3  1 1 
       15  8437 1 1 10 TRP HD1  H -10.628   4.477  -3.903 1.00 . A A . 10 TRP HD1  1 1 
       15  8438 1 1 10 TRP HE1  H  -8.798   5.880  -5.048 1.00 . A A . 10 TRP HE1  1 1 
       15  8439 1 1 10 TRP HE3  H  -7.841   0.753  -6.018 1.00 . A A . 10 TRP HE3  1 1 
       15  8440 1 1 10 TRP HH2  H  -5.130   3.651  -7.663 1.00 . A A . 10 TRP HH2  1 1 
       15  8441 1 1 10 TRP HZ2  H  -6.462   5.484  -6.649 1.00 . A A . 10 TRP HZ2  1 1 
       15  8442 1 1 10 TRP HZ3  H  -5.826   1.293  -7.343 1.00 . A A . 10 TRP HZ3  1 1 
       15  8443 1 1 10 TRP N    N -10.350  -0.485  -3.130 1.00 . A A . 10 TRP N    1 1 
       15  8444 1 1 10 TRP NE1  N  -8.831   4.902  -5.088 1.00 . A A . 10 TRP NE1  1 1 
       15  8445 1 1 10 TRP O    O  -7.213   1.014  -3.086 1.00 . A A . 10 TRP O    1 1 
       15  8446 1 1 11 LEU C    C  -6.862   0.745  -0.221 1.00 . A A . 11 LEU C    1 1 
       15  8447 1 1 11 LEU CA   C  -7.889   1.842  -0.551 1.00 . A A . 11 LEU CA   1 1 
       15  8448 1 1 11 LEU CB   C  -8.772   2.160   0.666 1.00 . A A . 11 LEU CB   1 1 
       15  8449 1 1 11 LEU CD1  C  -9.573   4.180  -0.638 1.00 . A A . 11 LEU CD1  1 1 
       15  8450 1 1 11 LEU CD2  C -10.216   3.889   1.752 1.00 . A A . 11 LEU CD2  1 1 
       15  8451 1 1 11 LEU CG   C  -9.102   3.662   0.727 1.00 . A A . 11 LEU CG   1 1 
       15  8452 1 1 11 LEU H    H  -9.793   1.317  -1.418 1.00 . A A . 11 LEU H    1 1 
       15  8453 1 1 11 LEU HA   H  -7.384   2.737  -0.879 1.00 . A A . 11 LEU HA   1 1 
       15  8454 1 1 11 LEU HB2  H  -9.691   1.596   0.601 1.00 . A A . 11 LEU HB2  1 1 
       15  8455 1 1 11 LEU HB3  H  -8.248   1.878   1.567 1.00 . A A . 11 LEU HB3  1 1 
       15  8456 1 1 11 LEU HD11 H -10.156   3.419  -1.134 1.00 . A A . 11 LEU HD11 1 1 
       15  8457 1 1 11 LEU HD12 H  -8.715   4.429  -1.245 1.00 . A A . 11 LEU HD12 1 1 
       15  8458 1 1 11 LEU HD13 H -10.180   5.062  -0.498 1.00 . A A . 11 LEU HD13 1 1 
       15  8459 1 1 11 LEU HD21 H  -9.943   3.434   2.692 1.00 . A A . 11 LEU HD21 1 1 
       15  8460 1 1 11 LEU HD22 H -11.132   3.446   1.391 1.00 . A A . 11 LEU HD22 1 1 
       15  8461 1 1 11 LEU HD23 H -10.363   4.949   1.895 1.00 . A A . 11 LEU HD23 1 1 
       15  8462 1 1 11 LEU HG   H  -8.221   4.209   1.030 1.00 . A A . 11 LEU HG   1 1 
       15  8463 1 1 11 LEU N    N  -8.832   1.359  -1.612 1.00 . A A . 11 LEU N    1 1 
       15  8464 1 1 11 LEU O    O  -5.691   1.032  -0.060 1.00 . A A . 11 LEU O    1 1 
       15  8465 1 1 12 GLN C    C  -5.257  -1.676  -0.909 1.00 . A A . 12 GLN C    1 1 
       15  8466 1 1 12 GLN CA   C  -6.344  -1.621   0.175 1.00 . A A . 12 GLN CA   1 1 
       15  8467 1 1 12 GLN CB   C  -7.178  -2.911   0.173 1.00 . A A . 12 GLN CB   1 1 
       15  8468 1 1 12 GLN CD   C  -7.028  -5.400   0.514 1.00 . A A . 12 GLN CD   1 1 
       15  8469 1 1 12 GLN CG   C  -6.368  -4.048   0.812 1.00 . A A . 12 GLN CG   1 1 
       15  8470 1 1 12 GLN H    H  -8.245  -0.694  -0.277 1.00 . A A . 12 GLN H    1 1 
       15  8471 1 1 12 GLN HA   H  -5.896  -1.475   1.145 1.00 . A A . 12 GLN HA   1 1 
       15  8472 1 1 12 GLN HB2  H  -8.088  -2.753   0.734 1.00 . A A . 12 GLN HB2  1 1 
       15  8473 1 1 12 GLN HB3  H  -7.424  -3.178  -0.844 1.00 . A A . 12 GLN HB3  1 1 
       15  8474 1 1 12 GLN HE21 H  -8.434  -5.193   1.903 1.00 . A A . 12 GLN HE21 1 1 
       15  8475 1 1 12 GLN HE22 H  -8.497  -6.637   1.013 1.00 . A A . 12 GLN HE22 1 1 
       15  8476 1 1 12 GLN HG2  H  -5.366  -4.044   0.410 1.00 . A A . 12 GLN HG2  1 1 
       15  8477 1 1 12 GLN HG3  H  -6.325  -3.902   1.881 1.00 . A A . 12 GLN HG3  1 1 
       15  8478 1 1 12 GLN N    N  -7.294  -0.499  -0.133 1.00 . A A . 12 GLN N    1 1 
       15  8479 1 1 12 GLN NE2  N  -8.073  -5.773   1.201 1.00 . A A . 12 GLN NE2  1 1 
       15  8480 1 1 12 GLN O    O  -4.083  -1.728  -0.598 1.00 . A A . 12 GLN O    1 1 
       15  8481 1 1 12 GLN OE1  O  -6.583  -6.125  -0.352 1.00 . A A . 12 GLN OE1  1 1 
       15  8482 1 1 13 TYR C    C  -3.677  -0.525  -3.178 1.00 . A A . 13 TYR C    1 1 
       15  8483 1 1 13 TYR CA   C  -4.674  -1.688  -3.305 1.00 . A A . 13 TYR CA   1 1 
       15  8484 1 1 13 TYR CB   C  -5.515  -1.538  -4.583 1.00 . A A . 13 TYR CB   1 1 
       15  8485 1 1 13 TYR CD1  C  -6.555  -3.838  -4.421 1.00 . A A . 13 TYR CD1  1 1 
       15  8486 1 1 13 TYR CD2  C  -5.385  -3.224  -6.455 1.00 . A A . 13 TYR CD2  1 1 
       15  8487 1 1 13 TYR CE1  C  -6.839  -5.094  -4.964 1.00 . A A . 13 TYR CE1  1 1 
       15  8488 1 1 13 TYR CE2  C  -5.672  -4.483  -6.998 1.00 . A A . 13 TYR CE2  1 1 
       15  8489 1 1 13 TYR CG   C  -5.826  -2.899  -5.166 1.00 . A A . 13 TYR CG   1 1 
       15  8490 1 1 13 TYR CZ   C  -6.399  -5.417  -6.252 1.00 . A A . 13 TYR CZ   1 1 
       15  8491 1 1 13 TYR H    H  -6.616  -1.599  -2.362 1.00 . A A . 13 TYR H    1 1 
       15  8492 1 1 13 TYR HA   H  -4.149  -2.631  -3.321 1.00 . A A . 13 TYR HA   1 1 
       15  8493 1 1 13 TYR HB2  H  -6.438  -1.028  -4.349 1.00 . A A . 13 TYR HB2  1 1 
       15  8494 1 1 13 TYR HB3  H  -4.962  -0.958  -5.308 1.00 . A A . 13 TYR HB3  1 1 
       15  8495 1 1 13 TYR HD1  H  -6.897  -3.591  -3.427 1.00 . A A . 13 TYR HD1  1 1 
       15  8496 1 1 13 TYR HD2  H  -4.824  -2.504  -7.032 1.00 . A A . 13 TYR HD2  1 1 
       15  8497 1 1 13 TYR HE1  H  -7.400  -5.815  -4.389 1.00 . A A . 13 TYR HE1  1 1 
       15  8498 1 1 13 TYR HE2  H  -5.331  -4.733  -7.992 1.00 . A A . 13 TYR HE2  1 1 
       15  8499 1 1 13 TYR HH   H  -7.506  -6.590  -7.271 1.00 . A A . 13 TYR HH   1 1 
       15  8500 1 1 13 TYR N    N  -5.655  -1.651  -2.166 1.00 . A A . 13 TYR N    1 1 
       15  8501 1 1 13 TYR O    O  -2.493  -0.688  -3.415 1.00 . A A . 13 TYR O    1 1 
       15  8502 1 1 13 TYR OH   O  -6.682  -6.656  -6.786 1.00 . A A . 13 TYR OH   1 1 
       15  8503 1 1 14 PHE C    C  -2.208   1.531  -1.543 1.00 . A A . 14 PHE C    1 1 
       15  8504 1 1 14 PHE CA   C  -3.257   1.825  -2.632 1.00 . A A . 14 PHE CA   1 1 
       15  8505 1 1 14 PHE CB   C  -4.177   2.980  -2.217 1.00 . A A . 14 PHE CB   1 1 
       15  8506 1 1 14 PHE CD1  C  -3.681   4.789  -3.902 1.00 . A A . 14 PHE CD1  1 1 
       15  8507 1 1 14 PHE CD2  C  -2.820   5.023  -1.646 1.00 . A A . 14 PHE CD2  1 1 
       15  8508 1 1 14 PHE CE1  C  -3.092   6.009  -4.253 1.00 . A A . 14 PHE CE1  1 1 
       15  8509 1 1 14 PHE CE2  C  -2.233   6.243  -1.996 1.00 . A A . 14 PHE CE2  1 1 
       15  8510 1 1 14 PHE CG   C  -3.544   4.296  -2.598 1.00 . A A . 14 PHE CG   1 1 
       15  8511 1 1 14 PHE CZ   C  -2.368   6.736  -3.300 1.00 . A A . 14 PHE CZ   1 1 
       15  8512 1 1 14 PHE H    H  -5.117   0.730  -2.607 1.00 . A A . 14 PHE H    1 1 
       15  8513 1 1 14 PHE HA   H  -2.772   2.059  -3.567 1.00 . A A . 14 PHE HA   1 1 
       15  8514 1 1 14 PHE HB2  H  -5.129   2.880  -2.720 1.00 . A A . 14 PHE HB2  1 1 
       15  8515 1 1 14 PHE HB3  H  -4.331   2.952  -1.149 1.00 . A A . 14 PHE HB3  1 1 
       15  8516 1 1 14 PHE HD1  H  -4.239   4.229  -4.636 1.00 . A A . 14 PHE HD1  1 1 
       15  8517 1 1 14 PHE HD2  H  -2.715   4.641  -0.641 1.00 . A A . 14 PHE HD2  1 1 
       15  8518 1 1 14 PHE HE1  H  -3.197   6.391  -5.258 1.00 . A A . 14 PHE HE1  1 1 
       15  8519 1 1 14 PHE HE2  H  -1.674   6.804  -1.262 1.00 . A A . 14 PHE HE2  1 1 
       15  8520 1 1 14 PHE HZ   H  -1.914   7.678  -3.571 1.00 . A A . 14 PHE HZ   1 1 
       15  8521 1 1 14 PHE N    N  -4.157   0.639  -2.795 1.00 . A A . 14 PHE N    1 1 
       15  8522 1 1 14 PHE O    O  -1.050   1.885  -1.682 1.00 . A A . 14 PHE O    1 1 
       15  8523 1 1 15 ILE C    C  -0.736  -0.593   0.159 1.00 . A A . 15 ILE C    1 1 
       15  8524 1 1 15 ILE CA   C  -1.672   0.530   0.632 1.00 . A A . 15 ILE CA   1 1 
       15  8525 1 1 15 ILE CB   C  -2.544   0.076   1.817 1.00 . A A . 15 ILE CB   1 1 
       15  8526 1 1 15 ILE CD1  C  -4.717   0.653   2.918 1.00 . A A . 15 ILE CD1  1 1 
       15  8527 1 1 15 ILE CG1  C  -3.459   1.224   2.263 1.00 . A A . 15 ILE CG1  1 1 
       15  8528 1 1 15 ILE CG2  C  -1.661  -0.339   3.002 1.00 . A A . 15 ILE CG2  1 1 
       15  8529 1 1 15 ILE H    H  -3.558   0.603  -0.410 1.00 . A A . 15 ILE H    1 1 
       15  8530 1 1 15 ILE HA   H  -1.096   1.399   0.914 1.00 . A A . 15 ILE HA   1 1 
       15  8531 1 1 15 ILE HB   H  -3.145  -0.768   1.509 1.00 . A A . 15 ILE HB   1 1 
       15  8532 1 1 15 ILE HD11 H  -4.526   0.467   3.964 1.00 . A A . 15 ILE HD11 1 1 
       15  8533 1 1 15 ILE HD12 H  -4.989  -0.272   2.431 1.00 . A A . 15 ILE HD12 1 1 
       15  8534 1 1 15 ILE HD13 H  -5.525   1.362   2.820 1.00 . A A . 15 ILE HD13 1 1 
       15  8535 1 1 15 ILE HG12 H  -2.934   1.848   2.973 1.00 . A A . 15 ILE HG12 1 1 
       15  8536 1 1 15 ILE HG13 H  -3.742   1.817   1.407 1.00 . A A . 15 ILE HG13 1 1 
       15  8537 1 1 15 ILE HG21 H  -2.014   0.140   3.903 1.00 . A A . 15 ILE HG21 1 1 
       15  8538 1 1 15 ILE HG22 H  -0.640  -0.044   2.815 1.00 . A A . 15 ILE HG22 1 1 
       15  8539 1 1 15 ILE HG23 H  -1.707  -1.411   3.124 1.00 . A A . 15 ILE HG23 1 1 
       15  8540 1 1 15 ILE N    N  -2.618   0.877  -0.476 1.00 . A A . 15 ILE N    1 1 
       15  8541 1 1 15 ILE O    O   0.424  -0.603   0.517 1.00 . A A . 15 ILE O    1 1 
       15  8542 1 1 16 THR C    C   0.886  -2.041  -1.826 1.00 . A A . 16 THR C    1 1 
       15  8543 1 1 16 THR CA   C  -0.359  -2.642  -1.154 1.00 . A A . 16 THR CA   1 1 
       15  8544 1 1 16 THR CB   C  -1.200  -3.425  -2.183 1.00 . A A . 16 THR CB   1 1 
       15  8545 1 1 16 THR CG2  C  -0.559  -4.792  -2.446 1.00 . A A . 16 THR CG2  1 1 
       15  8546 1 1 16 THR H    H  -2.169  -1.481  -0.920 1.00 . A A . 16 THR H    1 1 
       15  8547 1 1 16 THR HA   H  -0.070  -3.292  -0.343 1.00 . A A . 16 THR HA   1 1 
       15  8548 1 1 16 THR HB   H  -1.225  -2.875  -3.112 1.00 . A A . 16 THR HB   1 1 
       15  8549 1 1 16 THR HG1  H  -2.504  -3.899  -0.799 1.00 . A A . 16 THR HG1  1 1 
       15  8550 1 1 16 THR HG21 H  -1.036  -5.539  -1.829 1.00 . A A . 16 THR HG21 1 1 
       15  8551 1 1 16 THR HG22 H   0.494  -4.749  -2.209 1.00 . A A . 16 THR HG22 1 1 
       15  8552 1 1 16 THR HG23 H  -0.684  -5.053  -3.486 1.00 . A A . 16 THR HG23 1 1 
       15  8553 1 1 16 THR N    N  -1.226  -1.523  -0.644 1.00 . A A . 16 THR N    1 1 
       15  8554 1 1 16 THR O    O   2.000  -2.461  -1.571 1.00 . A A . 16 THR O    1 1 
       15  8555 1 1 16 THR OG1  O  -2.535  -3.612  -1.716 1.00 . A A . 16 THR OG1  1 1 
       15  8556 1 1 17 ARG C    C   2.678   0.367  -2.298 1.00 . A A . 17 ARG C    1 1 
       15  8557 1 1 17 ARG CA   C   1.846  -0.384  -3.351 1.00 . A A . 17 ARG CA   1 1 
       15  8558 1 1 17 ARG CB   C   1.226   0.587  -4.367 1.00 . A A . 17 ARG CB   1 1 
       15  8559 1 1 17 ARG CD   C   2.345   2.808  -4.715 1.00 . A A . 17 ARG CD   1 1 
       15  8560 1 1 17 ARG CG   C   2.329   1.330  -5.131 1.00 . A A . 17 ARG CG   1 1 
       15  8561 1 1 17 ARG CZ   C   0.587   3.697  -6.141 1.00 . A A . 17 ARG CZ   1 1 
       15  8562 1 1 17 ARG H    H  -0.223  -0.725  -2.835 1.00 . A A . 17 ARG H    1 1 
       15  8563 1 1 17 ARG HA   H   2.453  -1.116  -3.859 1.00 . A A . 17 ARG HA   1 1 
       15  8564 1 1 17 ARG HB2  H   0.619   0.029  -5.067 1.00 . A A . 17 ARG HB2  1 1 
       15  8565 1 1 17 ARG HB3  H   0.606   1.301  -3.847 1.00 . A A . 17 ARG HB3  1 1 
       15  8566 1 1 17 ARG HD2  H   1.686   2.968  -3.872 1.00 . A A . 17 ARG HD2  1 1 
       15  8567 1 1 17 ARG HD3  H   3.351   3.116  -4.468 1.00 . A A . 17 ARG HD3  1 1 
       15  8568 1 1 17 ARG HE   H   2.517   3.969  -6.523 1.00 . A A . 17 ARG HE   1 1 
       15  8569 1 1 17 ARG HG2  H   3.286   0.883  -4.905 1.00 . A A . 17 ARG HG2  1 1 
       15  8570 1 1 17 ARG HG3  H   2.143   1.260  -6.191 1.00 . A A . 17 ARG HG3  1 1 
       15  8571 1 1 17 ARG HH11 H   0.404   5.361  -5.032 1.00 . A A . 17 ARG HH11 1 1 
       15  8572 1 1 17 ARG HH12 H  -1.052   4.803  -5.784 1.00 . A A . 17 ARG HH12 1 1 
       15  8573 1 1 17 ARG HH21 H   0.488   2.068  -7.307 1.00 . A A . 17 ARG HH21 1 1 
       15  8574 1 1 17 ARG HH22 H  -1.004   2.917  -7.086 1.00 . A A . 17 ARG HH22 1 1 
       15  8575 1 1 17 ARG N    N   0.690  -1.046  -2.666 1.00 . A A . 17 ARG N    1 1 
       15  8576 1 1 17 ARG NE   N   1.867   3.566  -5.909 1.00 . A A . 17 ARG NE   1 1 
       15  8577 1 1 17 ARG NH1  N  -0.071   4.698  -5.612 1.00 . A A . 17 ARG NH1  1 1 
       15  8578 1 1 17 ARG NH2  N  -0.026   2.828  -6.904 1.00 . A A . 17 ARG NH2  1 1 
       15  8579 1 1 17 ARG O    O   3.892   0.402  -2.381 1.00 . A A . 17 ARG O    1 1 
       15  8580 1 1 18 ALA C    C   3.618   0.703   0.571 1.00 . A A . 18 ALA C    1 1 
       15  8581 1 1 18 ALA CA   C   2.767   1.694  -0.235 1.00 . A A . 18 ALA CA   1 1 
       15  8582 1 1 18 ALA CB   C   1.688   2.330   0.648 1.00 . A A . 18 ALA CB   1 1 
       15  8583 1 1 18 ALA H    H   1.052   0.897  -1.271 1.00 . A A . 18 ALA H    1 1 
       15  8584 1 1 18 ALA HA   H   3.390   2.463  -0.666 1.00 . A A . 18 ALA HA   1 1 
       15  8585 1 1 18 ALA HB1  H   2.090   3.211   1.126 1.00 . A A . 18 ALA HB1  1 1 
       15  8586 1 1 18 ALA HB2  H   1.378   1.622   1.403 1.00 . A A . 18 ALA HB2  1 1 
       15  8587 1 1 18 ALA HB3  H   0.838   2.606   0.041 1.00 . A A . 18 ALA HB3  1 1 
       15  8588 1 1 18 ALA N    N   2.031   0.953  -1.309 1.00 . A A . 18 ALA N    1 1 
       15  8589 1 1 18 ALA O    O   4.763   0.976   0.880 1.00 . A A . 18 ALA O    1 1 
       15  8590 1 1 19 GLU C    C   5.043  -1.945   0.867 1.00 . A A . 19 GLU C    1 1 
       15  8591 1 1 19 GLU CA   C   3.818  -1.484   1.674 1.00 . A A . 19 GLU CA   1 1 
       15  8592 1 1 19 GLU CB   C   2.830  -2.637   1.890 1.00 . A A . 19 GLU CB   1 1 
       15  8593 1 1 19 GLU CD   C   0.621  -3.180   2.955 1.00 . A A . 19 GLU CD   1 1 
       15  8594 1 1 19 GLU CG   C   1.842  -2.258   2.998 1.00 . A A . 19 GLU CG   1 1 
       15  8595 1 1 19 GLU H    H   2.136  -0.629   0.621 1.00 . A A . 19 GLU H    1 1 
       15  8596 1 1 19 GLU HA   H   4.129  -1.086   2.627 1.00 . A A . 19 GLU HA   1 1 
       15  8597 1 1 19 GLU HB2  H   2.291  -2.826   0.972 1.00 . A A . 19 GLU HB2  1 1 
       15  8598 1 1 19 GLU HB3  H   3.370  -3.526   2.182 1.00 . A A . 19 GLU HB3  1 1 
       15  8599 1 1 19 GLU HG2  H   2.330  -2.352   3.959 1.00 . A A . 19 GLU HG2  1 1 
       15  8600 1 1 19 GLU HG3  H   1.521  -1.236   2.860 1.00 . A A . 19 GLU HG3  1 1 
       15  8601 1 1 19 GLU N    N   3.063  -0.446   0.898 1.00 . A A . 19 GLU N    1 1 
       15  8602 1 1 19 GLU O    O   6.095  -2.201   1.425 1.00 . A A . 19 GLU O    1 1 
       15  8603 1 1 19 GLU OE1  O  -0.178  -3.045   2.043 1.00 . A A . 19 GLU OE1  1 1 
       15  8604 1 1 19 GLU OE2  O   0.501  -4.009   3.842 1.00 . A A . 19 GLU OE2  1 1 
       15  8605 1 1 20 ALA C    C   7.214  -1.442  -1.120 1.00 . A A . 20 ALA C    1 1 
       15  8606 1 1 20 ALA CA   C   6.070  -2.453  -1.304 1.00 . A A . 20 ALA CA   1 1 
       15  8607 1 1 20 ALA CB   C   5.545  -2.428  -2.744 1.00 . A A . 20 ALA CB   1 1 
       15  8608 1 1 20 ALA H    H   4.056  -1.806  -0.860 1.00 . A A . 20 ALA H    1 1 
       15  8609 1 1 20 ALA HA   H   6.394  -3.448  -1.042 1.00 . A A . 20 ALA HA   1 1 
       15  8610 1 1 20 ALA HB1  H   4.595  -2.941  -2.791 1.00 . A A . 20 ALA HB1  1 1 
       15  8611 1 1 20 ALA HB2  H   6.252  -2.923  -3.393 1.00 . A A . 20 ALA HB2  1 1 
       15  8612 1 1 20 ALA HB3  H   5.418  -1.404  -3.063 1.00 . A A . 20 ALA HB3  1 1 
       15  8613 1 1 20 ALA N    N   4.915  -2.032  -0.443 1.00 . A A . 20 ALA N    1 1 
       15  8614 1 1 20 ALA O    O   8.371  -1.809  -1.045 1.00 . A A . 20 ALA O    1 1 
       15  8615 1 1 21 HIS C    C   8.345   0.912   0.641 1.00 . A A . 21 HIS C    1 1 
       15  8616 1 1 21 HIS CA   C   7.911   0.893  -0.836 1.00 . A A . 21 HIS CA   1 1 
       15  8617 1 1 21 HIS CB   C   7.209   2.213  -1.193 1.00 . A A . 21 HIS CB   1 1 
       15  8618 1 1 21 HIS CD2  C   7.330   2.595  -3.791 1.00 . A A . 21 HIS CD2  1 1 
       15  8619 1 1 21 HIS CE1  C   9.059   3.900  -3.836 1.00 . A A . 21 HIS CE1  1 1 
       15  8620 1 1 21 HIS CG   C   7.742   2.754  -2.490 1.00 . A A . 21 HIS CG   1 1 
       15  8621 1 1 21 HIS H    H   5.930   0.078  -1.088 1.00 . A A . 21 HIS H    1 1 
       15  8622 1 1 21 HIS HA   H   8.757   0.734  -1.484 1.00 . A A . 21 HIS HA   1 1 
       15  8623 1 1 21 HIS HB2  H   6.146   2.045  -1.288 1.00 . A A . 21 HIS HB2  1 1 
       15  8624 1 1 21 HIS HB3  H   7.385   2.933  -0.408 1.00 . A A . 21 HIS HB3  1 1 
       15  8625 1 1 21 HIS HD1  H   9.376   3.899  -1.779 1.00 . A A . 21 HIS HD1  1 1 
       15  8626 1 1 21 HIS HD2  H   6.489   1.997  -4.108 1.00 . A A . 21 HIS HD2  1 1 
       15  8627 1 1 21 HIS HE1  H   9.858   4.540  -4.181 1.00 . A A . 21 HIS HE1  1 1 
       15  8628 1 1 21 HIS N    N   6.878  -0.174  -1.034 1.00 . A A . 21 HIS N    1 1 
       15  8629 1 1 21 HIS ND1  N   8.846   3.590  -2.545 1.00 . A A . 21 HIS ND1  1 1 
       15  8630 1 1 21 HIS NE2  N   8.164   3.320  -4.639 1.00 . A A . 21 HIS NE2  1 1 
       15  8631 1 1 21 HIS O    O   9.502   1.139   0.947 1.00 . A A . 21 HIS O    1 1 
       15  8632 1 1 22 LEU C    C   8.855  -0.237   3.421 1.00 . A A . 22 LEU C    1 1 
       15  8633 1 1 22 LEU CA   C   7.683   0.675   3.019 1.00 . A A . 22 LEU CA   1 1 
       15  8634 1 1 22 LEU CB   C   6.380   0.188   3.667 1.00 . A A . 22 LEU CB   1 1 
       15  8635 1 1 22 LEU CD1  C   6.056   2.108   5.251 1.00 . A A . 22 LEU CD1  1 1 
       15  8636 1 1 22 LEU CD2  C   5.192  -0.160   5.837 1.00 . A A . 22 LEU CD2  1 1 
       15  8637 1 1 22 LEU CG   C   6.323   0.604   5.141 1.00 . A A . 22 LEU CG   1 1 
       15  8638 1 1 22 LEU H    H   6.490   0.509   1.234 1.00 . A A . 22 LEU H    1 1 
       15  8639 1 1 22 LEU HA   H   7.877   1.680   3.354 1.00 . A A . 22 LEU HA   1 1 
       15  8640 1 1 22 LEU HB2  H   5.539   0.616   3.143 1.00 . A A . 22 LEU HB2  1 1 
       15  8641 1 1 22 LEU HB3  H   6.330  -0.890   3.600 1.00 . A A . 22 LEU HB3  1 1 
       15  8642 1 1 22 LEU HD11 H   5.168   2.358   4.689 1.00 . A A . 22 LEU HD11 1 1 
       15  8643 1 1 22 LEU HD12 H   6.899   2.653   4.855 1.00 . A A . 22 LEU HD12 1 1 
       15  8644 1 1 22 LEU HD13 H   5.911   2.373   6.288 1.00 . A A . 22 LEU HD13 1 1 
       15  8645 1 1 22 LEU HD21 H   4.311  -0.153   5.211 1.00 . A A . 22 LEU HD21 1 1 
       15  8646 1 1 22 LEU HD22 H   4.965   0.314   6.781 1.00 . A A . 22 LEU HD22 1 1 
       15  8647 1 1 22 LEU HD23 H   5.500  -1.180   6.013 1.00 . A A . 22 LEU HD23 1 1 
       15  8648 1 1 22 LEU HG   H   7.263   0.371   5.619 1.00 . A A . 22 LEU HG   1 1 
       15  8649 1 1 22 LEU N    N   7.409   0.679   1.541 1.00 . A A . 22 LEU N    1 1 
       15  8650 1 1 22 LEU O    O   9.538   0.054   4.383 1.00 . A A . 22 LEU O    1 1 
       15  8651 1 1 23 GLN C    C  11.592  -1.711   2.517 1.00 . A A . 23 GLN C    1 1 
       15  8652 1 1 23 GLN CA   C  10.257  -2.212   3.113 1.00 . A A . 23 GLN CA   1 1 
       15  8653 1 1 23 GLN CB   C   9.887  -3.629   2.632 1.00 . A A . 23 GLN CB   1 1 
       15  8654 1 1 23 GLN CD   C   9.137  -5.014   0.686 1.00 . A A . 23 GLN CD   1 1 
       15  8655 1 1 23 GLN CG   C   9.844  -3.719   1.100 1.00 . A A . 23 GLN CG   1 1 
       15  8656 1 1 23 GLN H    H   8.554  -1.547   1.945 1.00 . A A . 23 GLN H    1 1 
       15  8657 1 1 23 GLN HA   H  10.341  -2.222   4.190 1.00 . A A . 23 GLN HA   1 1 
       15  8658 1 1 23 GLN HB2  H  10.622  -4.329   3.002 1.00 . A A . 23 GLN HB2  1 1 
       15  8659 1 1 23 GLN HB3  H   8.918  -3.895   3.030 1.00 . A A . 23 GLN HB3  1 1 
       15  8660 1 1 23 GLN HE21 H   7.307  -4.257   0.860 1.00 . A A . 23 GLN HE21 1 1 
       15  8661 1 1 23 GLN HE22 H   7.381  -5.881   0.371 1.00 . A A . 23 GLN HE22 1 1 
       15  8662 1 1 23 GLN HG2  H   9.310  -2.871   0.700 1.00 . A A . 23 GLN HG2  1 1 
       15  8663 1 1 23 GLN HG3  H  10.851  -3.727   0.709 1.00 . A A . 23 GLN HG3  1 1 
       15  8664 1 1 23 GLN N    N   9.110  -1.322   2.720 1.00 . A A . 23 GLN N    1 1 
       15  8665 1 1 23 GLN NE2  N   7.833  -5.052   0.635 1.00 . A A . 23 GLN NE2  1 1 
       15  8666 1 1 23 GLN O    O  12.342  -2.474   1.934 1.00 . A A . 23 GLN O    1 1 
       15  8667 1 1 23 GLN OE1  O   9.780  -6.006   0.406 1.00 . A A . 23 GLN OE1  1 1 
       15  8668 1 1 24 VAL C    C  13.625  -0.306   0.812 1.00 . A A . 24 VAL C    1 1 
       15  8669 1 1 24 VAL CA   C  13.137   0.236   2.171 1.00 . A A . 24 VAL CA   1 1 
       15  8670 1 1 24 VAL CB   C  14.210   0.051   3.262 1.00 . A A . 24 VAL CB   1 1 
       15  8671 1 1 24 VAL CG1  C  13.749   0.694   4.574 1.00 . A A . 24 VAL CG1  1 1 
       15  8672 1 1 24 VAL CG2  C  14.508  -1.436   3.509 1.00 . A A . 24 VAL CG2  1 1 
       15  8673 1 1 24 VAL H    H  11.239   0.136   3.165 1.00 . A A . 24 VAL H    1 1 
       15  8674 1 1 24 VAL HA   H  12.949   1.293   2.065 1.00 . A A . 24 VAL HA   1 1 
       15  8675 1 1 24 VAL HB   H  15.112   0.546   2.932 1.00 . A A . 24 VAL HB   1 1 
       15  8676 1 1 24 VAL HG11 H  14.552   0.656   5.294 1.00 . A A . 24 VAL HG11 1 1 
       15  8677 1 1 24 VAL HG12 H  12.895   0.158   4.959 1.00 . A A . 24 VAL HG12 1 1 
       15  8678 1 1 24 VAL HG13 H  13.476   1.724   4.394 1.00 . A A . 24 VAL HG13 1 1 
       15  8679 1 1 24 VAL HG21 H  15.400  -1.526   4.112 1.00 . A A . 24 VAL HG21 1 1 
       15  8680 1 1 24 VAL HG22 H  14.662  -1.936   2.565 1.00 . A A . 24 VAL HG22 1 1 
       15  8681 1 1 24 VAL HG23 H  13.677  -1.890   4.027 1.00 . A A . 24 VAL HG23 1 1 
       15  8682 1 1 24 VAL N    N  11.877  -0.426   2.680 1.00 . A A . 24 VAL N    1 1 
       15  8683 1 1 24 VAL O    O  14.819  -0.394   0.579 1.00 . A A . 24 VAL O    1 1 
       15  8684 1 1 25 TRP C    C  14.228  -2.227  -1.305 1.00 . A A . 25 TRP C    1 1 
       15  8685 1 1 25 TRP CA   C  13.086  -1.200  -1.425 1.00 . A A . 25 TRP CA   1 1 
       15  8686 1 1 25 TRP CB   C  13.496   0.027  -2.256 1.00 . A A . 25 TRP CB   1 1 
       15  8687 1 1 25 TRP CD1  C  11.212   0.847  -2.968 1.00 . A A . 25 TRP CD1  1 1 
       15  8688 1 1 25 TRP CD2  C  12.450   0.121  -4.702 1.00 . A A . 25 TRP CD2  1 1 
       15  8689 1 1 25 TRP CE2  C  11.210   0.546  -5.235 1.00 . A A . 25 TRP CE2  1 1 
       15  8690 1 1 25 TRP CE3  C  13.416  -0.382  -5.590 1.00 . A A . 25 TRP CE3  1 1 
       15  8691 1 1 25 TRP CG   C  12.425   0.323  -3.259 1.00 . A A . 25 TRP CG   1 1 
       15  8692 1 1 25 TRP CH2  C  11.912  -0.031  -7.471 1.00 . A A . 25 TRP CH2  1 1 
       15  8693 1 1 25 TRP CZ2  C  10.938   0.473  -6.604 1.00 . A A . 25 TRP CZ2  1 1 
       15  8694 1 1 25 TRP CZ3  C  13.148  -0.458  -6.965 1.00 . A A . 25 TRP CZ3  1 1 
       15  8695 1 1 25 TRP H    H  11.768  -0.567   0.154 1.00 . A A . 25 TRP H    1 1 
       15  8696 1 1 25 TRP HA   H  12.226  -1.668  -1.878 1.00 . A A . 25 TRP HA   1 1 
       15  8697 1 1 25 TRP HB2  H  13.626   0.880  -1.606 1.00 . A A . 25 TRP HB2  1 1 
       15  8698 1 1 25 TRP HB3  H  14.423  -0.176  -2.771 1.00 . A A . 25 TRP HB3  1 1 
       15  8699 1 1 25 TRP HD1  H  10.864   1.117  -1.982 1.00 . A A . 25 TRP HD1  1 1 
       15  8700 1 1 25 TRP HE1  H   9.582   1.332  -4.205 1.00 . A A . 25 TRP HE1  1 1 
       15  8701 1 1 25 TRP HE3  H  14.372  -0.714  -5.211 1.00 . A A . 25 TRP HE3  1 1 
       15  8702 1 1 25 TRP HH2  H  11.712  -0.092  -8.531 1.00 . A A . 25 TRP HH2  1 1 
       15  8703 1 1 25 TRP HZ2  H   9.985   0.802  -6.989 1.00 . A A . 25 TRP HZ2  1 1 
       15  8704 1 1 25 TRP HZ3  H  13.897  -0.846  -7.638 1.00 . A A . 25 TRP HZ3  1 1 
       15  8705 1 1 25 TRP N    N  12.714  -0.659  -0.074 1.00 . A A . 25 TRP N    1 1 
       15  8706 1 1 25 TRP NE1  N  10.492   0.978  -4.139 1.00 . A A . 25 TRP NE1  1 1 
       15  8707 1 1 25 TRP O    O  15.246  -2.123  -1.966 1.00 . A A . 25 TRP O    1 1 
       15  8708 1 1 26 ILE C    C  15.303  -5.099  -1.527 1.00 . A A . 26 ILE C    1 1 
       15  8709 1 1 26 ILE CA   C  15.100  -4.261  -0.245 1.00 . A A . 26 ILE CA   1 1 
       15  8710 1 1 26 ILE CB   C  14.606  -5.109   0.947 1.00 . A A . 26 ILE CB   1 1 
       15  8711 1 1 26 ILE CD1  C  15.527  -6.541   2.787 1.00 . A A . 26 ILE CD1  1 1 
       15  8712 1 1 26 ILE CG1  C  15.661  -6.162   1.309 1.00 . A A . 26 ILE CG1  1 1 
       15  8713 1 1 26 ILE CG2  C  13.277  -5.814   0.631 1.00 . A A . 26 ILE CG2  1 1 
       15  8714 1 1 26 ILE H    H  13.221  -3.251   0.066 1.00 . A A . 26 ILE H    1 1 
       15  8715 1 1 26 ILE HA   H  16.029  -3.784   0.027 1.00 . A A . 26 ILE HA   1 1 
       15  8716 1 1 26 ILE HB   H  14.456  -4.455   1.796 1.00 . A A . 26 ILE HB   1 1 
       15  8717 1 1 26 ILE HD11 H  15.117  -5.708   3.338 1.00 . A A . 26 ILE HD11 1 1 
       15  8718 1 1 26 ILE HD12 H  16.500  -6.789   3.184 1.00 . A A . 26 ILE HD12 1 1 
       15  8719 1 1 26 ILE HD13 H  14.871  -7.394   2.881 1.00 . A A . 26 ILE HD13 1 1 
       15  8720 1 1 26 ILE HG12 H  15.515  -7.041   0.699 1.00 . A A . 26 ILE HG12 1 1 
       15  8721 1 1 26 ILE HG13 H  16.647  -5.760   1.134 1.00 . A A . 26 ILE HG13 1 1 
       15  8722 1 1 26 ILE HG21 H  13.476  -6.813   0.273 1.00 . A A . 26 ILE HG21 1 1 
       15  8723 1 1 26 ILE HG22 H  12.744  -5.260  -0.129 1.00 . A A . 26 ILE HG22 1 1 
       15  8724 1 1 26 ILE HG23 H  12.676  -5.865   1.525 1.00 . A A . 26 ILE HG23 1 1 
       15  8725 1 1 26 ILE N    N  14.052  -3.210  -0.451 1.00 . A A . 26 ILE N    1 1 
       15  8726 1 1 26 ILE O    O  14.413  -5.821  -1.938 1.00 . A A . 26 ILE O    1 1 
       15  8727 1 1 27 PRO C    C  16.867  -7.266  -3.187 1.00 . A A . 27 PRO C    1 1 
       15  8728 1 1 27 PRO CA   C  16.794  -5.730  -3.373 1.00 . A A . 27 PRO CA   1 1 
       15  8729 1 1 27 PRO CB   C  18.111  -5.112  -3.844 1.00 . A A . 27 PRO CB   1 1 
       15  8730 1 1 27 PRO CD   C  17.610  -4.123  -1.710 1.00 . A A . 27 PRO CD   1 1 
       15  8731 1 1 27 PRO CG   C  18.737  -4.531  -2.622 1.00 . A A . 27 PRO CG   1 1 
       15  8732 1 1 27 PRO HA   H  16.042  -5.510  -4.113 1.00 . A A . 27 PRO HA   1 1 
       15  8733 1 1 27 PRO HB2  H  18.749  -5.873  -4.274 1.00 . A A . 27 PRO HB2  1 1 
       15  8734 1 1 27 PRO HB3  H  17.920  -4.332  -4.560 1.00 . A A . 27 PRO HB3  1 1 
       15  8735 1 1 27 PRO HD2  H  17.874  -4.310  -0.678 1.00 . A A . 27 PRO HD2  1 1 
       15  8736 1 1 27 PRO HD3  H  17.360  -3.085  -1.857 1.00 . A A . 27 PRO HD3  1 1 
       15  8737 1 1 27 PRO HG2  H  19.370  -5.263  -2.144 1.00 . A A . 27 PRO HG2  1 1 
       15  8738 1 1 27 PRO HG3  H  19.316  -3.658  -2.885 1.00 . A A . 27 PRO HG3  1 1 
       15  8739 1 1 27 PRO N    N  16.475  -4.973  -2.124 1.00 . A A . 27 PRO N    1 1 
       15  8740 1 1 27 PRO O    O  16.387  -7.972  -4.058 1.00 . A A . 27 PRO O    1 1 
       15  8741 1 1 28 PRO C    C  16.093  -9.826  -1.660 1.00 . A A . 28 PRO C    1 1 
       15  8742 1 1 28 PRO CA   C  17.500  -9.257  -1.914 1.00 . A A . 28 PRO CA   1 1 
       15  8743 1 1 28 PRO CB   C  18.393  -9.434  -0.686 1.00 . A A . 28 PRO CB   1 1 
       15  8744 1 1 28 PRO CD   C  18.063  -7.081  -0.965 1.00 . A A . 28 PRO CD   1 1 
       15  8745 1 1 28 PRO CG   C  18.256  -8.155   0.065 1.00 . A A . 28 PRO CG   1 1 
       15  8746 1 1 28 PRO HA   H  17.956  -9.732  -2.767 1.00 . A A . 28 PRO HA   1 1 
       15  8747 1 1 28 PRO HB2  H  18.051 -10.268  -0.089 1.00 . A A . 28 PRO HB2  1 1 
       15  8748 1 1 28 PRO HB3  H  19.421  -9.575  -0.982 1.00 . A A . 28 PRO HB3  1 1 
       15  8749 1 1 28 PRO HD2  H  17.421  -6.303  -0.583 1.00 . A A . 28 PRO HD2  1 1 
       15  8750 1 1 28 PRO HD3  H  19.015  -6.677  -1.266 1.00 . A A . 28 PRO HD3  1 1 
       15  8751 1 1 28 PRO HG2  H  17.399  -8.206   0.723 1.00 . A A . 28 PRO HG2  1 1 
       15  8752 1 1 28 PRO HG3  H  19.153  -7.955   0.631 1.00 . A A . 28 PRO HG3  1 1 
       15  8753 1 1 28 PRO N    N  17.437  -7.775  -2.101 1.00 . A A . 28 PRO N    1 1 
       15  8754 1 1 28 PRO O    O  15.122  -9.094  -1.576 1.00 . A A . 28 PRO O    1 1 
       15  8755 1 1 29 LEU C    C  14.417 -11.918   0.236 1.00 . A A . 29 LEU C    1 1 
       15  8756 1 1 29 LEU CA   C  14.642 -11.751  -1.276 1.00 . A A . 29 LEU CA   1 1 
       15  8757 1 1 29 LEU CB   C  14.690 -13.109  -1.989 1.00 . A A . 29 LEU CB   1 1 
       15  8758 1 1 29 LEU CD1  C  16.017 -12.955  -4.113 1.00 . A A . 29 LEU CD1  1 1 
       15  8759 1 1 29 LEU CD2  C  13.758 -14.019  -4.125 1.00 . A A . 29 LEU CD2  1 1 
       15  8760 1 1 29 LEU CG   C  14.611 -12.908  -3.508 1.00 . A A . 29 LEU CG   1 1 
       15  8761 1 1 29 LEU H    H  16.775 -11.688  -1.593 1.00 . A A . 29 LEU H    1 1 
       15  8762 1 1 29 LEU HA   H  13.856 -11.146  -1.703 1.00 . A A . 29 LEU HA   1 1 
       15  8763 1 1 29 LEU HB2  H  15.612 -13.613  -1.737 1.00 . A A . 29 LEU HB2  1 1 
       15  8764 1 1 29 LEU HB3  H  13.855 -13.712  -1.665 1.00 . A A . 29 LEU HB3  1 1 
       15  8765 1 1 29 LEU HD11 H  15.955 -13.258  -5.147 1.00 . A A . 29 LEU HD11 1 1 
       15  8766 1 1 29 LEU HD12 H  16.622 -13.664  -3.567 1.00 . A A . 29 LEU HD12 1 1 
       15  8767 1 1 29 LEU HD13 H  16.468 -11.975  -4.052 1.00 . A A . 29 LEU HD13 1 1 
       15  8768 1 1 29 LEU HD21 H  13.763 -13.921  -5.200 1.00 . A A . 29 LEU HD21 1 1 
       15  8769 1 1 29 LEU HD22 H  12.744 -13.940  -3.762 1.00 . A A . 29 LEU HD22 1 1 
       15  8770 1 1 29 LEU HD23 H  14.164 -14.981  -3.848 1.00 . A A . 29 LEU HD23 1 1 
       15  8771 1 1 29 LEU HG   H  14.163 -11.947  -3.720 1.00 . A A . 29 LEU HG   1 1 
       15  8772 1 1 29 LEU N    N  15.979 -11.124  -1.529 1.00 . A A . 29 LEU N    1 1 
       15  8773 1 1 29 LEU O    O  13.980 -12.958   0.695 1.00 . A A . 29 LEU O    1 1 
       15  8774 1 1 30 ASN C    C  15.280 -12.144   3.105 1.00 . A A . 30 ASN C    1 1 
       15  8775 1 1 30 ASN CA   C  14.544 -10.933   2.499 1.00 . A A . 30 ASN CA   1 1 
       15  8776 1 1 30 ASN CB   C  13.026 -11.012   2.734 1.00 . A A . 30 ASN CB   1 1 
       15  8777 1 1 30 ASN CG   C  12.631 -10.054   3.861 1.00 . A A . 30 ASN CG   1 1 
       15  8778 1 1 30 ASN H    H  15.066 -10.072   0.597 1.00 . A A . 30 ASN H    1 1 
       15  8779 1 1 30 ASN HA   H  14.924 -10.022   2.934 1.00 . A A . 30 ASN HA   1 1 
       15  8780 1 1 30 ASN HB2  H  12.506 -10.734   1.827 1.00 . A A . 30 ASN HB2  1 1 
       15  8781 1 1 30 ASN HB3  H  12.753 -12.019   3.010 1.00 . A A . 30 ASN HB3  1 1 
       15  8782 1 1 30 ASN HD21 H  12.867 -11.404   5.300 1.00 . A A . 30 ASN HD21 1 1 
       15  8783 1 1 30 ASN HD22 H  12.368  -9.867   5.818 1.00 . A A . 30 ASN HD22 1 1 
       15  8784 1 1 30 ASN N    N  14.717 -10.890   1.007 1.00 . A A . 30 ASN N    1 1 
       15  8785 1 1 30 ASN ND2  N  12.622 -10.477   5.095 1.00 . A A . 30 ASN ND2  1 1 
       15  8786 1 1 30 ASN O    O  14.769 -12.818   3.983 1.00 . A A . 30 ASN O    1 1 
       15  8787 1 1 30 ASN OD1  O  12.327  -8.904   3.614 1.00 . A A . 30 ASN OD1  1 1 
       15  8788 1 1 31 VAL C    C  17.696 -13.331   4.629 1.00 . A A . 31 VAL C    1 1 
       15  8789 1 1 31 VAL CA   C  17.266 -13.581   3.172 1.00 . A A . 31 VAL CA   1 1 
       15  8790 1 1 31 VAL CB   C  18.481 -13.728   2.235 1.00 . A A . 31 VAL CB   1 1 
       15  8791 1 1 31 VAL CG1  C  19.462 -12.563   2.416 1.00 . A A . 31 VAL CG1  1 1 
       15  8792 1 1 31 VAL CG2  C  19.203 -15.046   2.533 1.00 . A A . 31 VAL CG2  1 1 
       15  8793 1 1 31 VAL H    H  16.863 -11.858   1.933 1.00 . A A . 31 VAL H    1 1 
       15  8794 1 1 31 VAL HA   H  16.667 -14.478   3.120 1.00 . A A . 31 VAL HA   1 1 
       15  8795 1 1 31 VAL HB   H  18.133 -13.737   1.210 1.00 . A A . 31 VAL HB   1 1 
       15  8796 1 1 31 VAL HG11 H  18.914 -11.634   2.485 1.00 . A A . 31 VAL HG11 1 1 
       15  8797 1 1 31 VAL HG12 H  20.131 -12.521   1.568 1.00 . A A . 31 VAL HG12 1 1 
       15  8798 1 1 31 VAL HG13 H  20.036 -12.711   3.318 1.00 . A A . 31 VAL HG13 1 1 
       15  8799 1 1 31 VAL HG21 H  18.502 -15.866   2.466 1.00 . A A . 31 VAL HG21 1 1 
       15  8800 1 1 31 VAL HG22 H  19.622 -15.012   3.528 1.00 . A A . 31 VAL HG22 1 1 
       15  8801 1 1 31 VAL HG23 H  19.996 -15.191   1.814 1.00 . A A . 31 VAL HG23 1 1 
       15  8802 1 1 31 VAL N    N  16.479 -12.420   2.638 1.00 . A A . 31 VAL N    1 1 
       15  8803 1 1 31 VAL O    O  17.872 -12.200   5.049 1.00 . A A . 31 VAL O    1 1 
       15  8804 1 1 32 ARG C    C  19.618 -14.955   7.055 1.00 . A A . 32 ARG C    1 1 
       15  8805 1 1 32 ARG CA   C  18.280 -14.240   6.824 1.00 . A A . 32 ARG CA   1 1 
       15  8806 1 1 32 ARG CB   C  17.160 -14.899   7.640 1.00 . A A . 32 ARG CB   1 1 
       15  8807 1 1 32 ARG CD   C  17.272 -15.121  10.137 1.00 . A A . 32 ARG CD   1 1 
       15  8808 1 1 32 ARG CG   C  16.980 -14.166   8.974 1.00 . A A . 32 ARG CG   1 1 
       15  8809 1 1 32 ARG CZ   C  16.401 -14.835  12.389 1.00 . A A . 32 ARG CZ   1 1 
       15  8810 1 1 32 ARG H    H  17.715 -15.282   5.027 1.00 . A A . 32 ARG H    1 1 
       15  8811 1 1 32 ARG HA   H  18.359 -13.198   7.090 1.00 . A A . 32 ARG HA   1 1 
       15  8812 1 1 32 ARG HB2  H  16.237 -14.857   7.081 1.00 . A A . 32 ARG HB2  1 1 
       15  8813 1 1 32 ARG HB3  H  17.416 -15.931   7.830 1.00 . A A . 32 ARG HB3  1 1 
       15  8814 1 1 32 ARG HD2  H  16.598 -15.968  10.103 1.00 . A A . 32 ARG HD2  1 1 
       15  8815 1 1 32 ARG HD3  H  18.298 -15.453  10.104 1.00 . A A . 32 ARG HD3  1 1 
       15  8816 1 1 32 ARG HE   H  17.377 -13.395  11.426 1.00 . A A . 32 ARG HE   1 1 
       15  8817 1 1 32 ARG HG2  H  17.659 -13.327   9.019 1.00 . A A . 32 ARG HG2  1 1 
       15  8818 1 1 32 ARG HG3  H  15.964 -13.810   9.052 1.00 . A A . 32 ARG HG3  1 1 
       15  8819 1 1 32 ARG HH11 H  18.020 -15.769  13.121 1.00 . A A . 32 ARG HH11 1 1 
       15  8820 1 1 32 ARG HH12 H  16.560 -15.992  14.023 1.00 . A A . 32 ARG HH12 1 1 
       15  8821 1 1 32 ARG HH21 H  14.638 -14.019  11.883 1.00 . A A . 32 ARG HH21 1 1 
       15  8822 1 1 32 ARG HH22 H  14.625 -14.991  13.315 1.00 . A A . 32 ARG HH22 1 1 
       15  8823 1 1 32 ARG N    N  17.863 -14.384   5.395 1.00 . A A . 32 ARG N    1 1 
       15  8824 1 1 32 ARG NE   N  17.043 -14.316  11.373 1.00 . A A . 32 ARG NE   1 1 
       15  8825 1 1 32 ARG NH1  N  17.042 -15.590  13.245 1.00 . A A . 32 ARG NH1  1 1 
       15  8826 1 1 32 ARG NH2  N  15.122 -14.597  12.541 1.00 . A A . 32 ARG NH2  1 1 
       15  8827 1 1 32 ARG O    O  19.895 -15.978   6.454 1.00 . A A . 32 ARG O    1 1 
       15  8828 1 1 33 GLY C    C  21.583 -16.236   9.173 1.00 . A A . 33 GLY C    1 1 
       15  8829 1 1 33 GLY CA   C  21.766 -15.048   8.222 1.00 . A A . 33 GLY CA   1 1 
       15  8830 1 1 33 GLY H    H  20.183 -13.598   8.395 1.00 . A A . 33 GLY H    1 1 
       15  8831 1 1 33 GLY HA2  H  22.214 -15.389   7.299 1.00 . A A . 33 GLY HA2  1 1 
       15  8832 1 1 33 GLY HA3  H  22.413 -14.320   8.687 1.00 . A A . 33 GLY HA3  1 1 
       15  8833 1 1 33 GLY N    N  20.440 -14.420   7.927 1.00 . A A . 33 GLY N    1 1 
       15  8834 1 1 33 GLY O    O  20.941 -16.061  10.198 1.00 . A A . 33 GLY O    1 1 
       15  8835 1 1 33 GLY OXT  O  22.089 -17.301   8.861 1.00 . A A . 33 GLY OXT  1 1 
       16  8836 1 1  1 LYS C    C -20.923  10.339   2.590 1.00 . A A .  1 LYS C    1 1 
       16  8837 1 1  1 LYS CA   C -21.623  11.348   3.514 1.00 . A A .  1 LYS CA   1 1 
       16  8838 1 1  1 LYS CB   C -22.580  12.241   2.711 1.00 . A A .  1 LYS CB   1 1 
       16  8839 1 1  1 LYS CD   C -24.625  12.210   1.254 1.00 . A A .  1 LYS CD   1 1 
       16  8840 1 1  1 LYS CE   C -24.259  11.666  -0.136 1.00 . A A .  1 LYS CE   1 1 
       16  8841 1 1  1 LYS CG   C -23.845  11.456   2.338 1.00 . A A .  1 LYS CG   1 1 
       16  8842 1 1  1 LYS HA   H -22.172  10.834   4.286 1.00 . A A .  1 LYS HA   1 1 
       16  8843 1 1  1 LYS HB2  H -22.854  13.101   3.306 1.00 . A A .  1 LYS HB2  1 1 
       16  8844 1 1  1 LYS HB3  H -22.088  12.572   1.808 1.00 . A A .  1 LYS HB3  1 1 
       16  8845 1 1  1 LYS HD2  H -25.685  12.085   1.425 1.00 . A A .  1 LYS HD2  1 1 
       16  8846 1 1  1 LYS HD3  H -24.380  13.262   1.300 1.00 . A A .  1 LYS HD3  1 1 
       16  8847 1 1  1 LYS HE2  H -24.174  12.483  -0.840 1.00 . A A .  1 LYS HE2  1 1 
       16  8848 1 1  1 LYS HE3  H -23.334  11.112  -0.091 1.00 . A A .  1 LYS HE3  1 1 
       16  8849 1 1  1 LYS HG2  H -23.568  10.479   1.971 1.00 . A A .  1 LYS HG2  1 1 
       16  8850 1 1  1 LYS HG3  H -24.469  11.347   3.213 1.00 . A A .  1 LYS HG3  1 1 
       16  8851 1 1  1 LYS HZ1  H -25.133  10.275  -1.419 1.00 . A A .  1 LYS HZ1  1 1 
       16  8852 1 1  1 LYS HZ2  H -26.250  11.308  -0.663 1.00 . A A .  1 LYS HZ2  1 1 
       16  8853 1 1  1 LYS HZ3  H -25.526  10.040   0.213 1.00 . A A .  1 LYS HZ3  1 1 
       16  8854 1 1  1 LYS N    N -20.620  12.276   4.124 1.00 . A A .  1 LYS N    1 1 
       16  8855 1 1  1 LYS NZ   N -25.376  10.755  -0.529 1.00 . A A .  1 LYS NZ   1 1 
       16  8856 1 1  1 LYS O    O -20.066  10.708   1.807 1.00 . A A .  1 LYS O    1 1 
       16  8857 1 1  2 LEU C    C -19.153   7.933   2.003 1.00 . A A .  2 LEU C    1 1 
       16  8858 1 1  2 LEU CA   C -20.684   7.995   1.832 1.00 . A A .  2 LEU CA   1 1 
       16  8859 1 1  2 LEU CB   C -21.088   8.328   0.381 1.00 . A A .  2 LEU CB   1 1 
       16  8860 1 1  2 LEU CD1  C -21.097   5.899  -0.283 1.00 . A A .  2 LEU CD1  1 1 
       16  8861 1 1  2 LEU CD2  C -23.185   6.955   0.607 1.00 . A A .  2 LEU CD2  1 1 
       16  8862 1 1  2 LEU CG   C -21.921   7.189  -0.229 1.00 . A A .  2 LEU CG   1 1 
       16  8863 1 1  2 LEU H    H -21.988   8.829   3.328 1.00 . A A .  2 LEU H    1 1 
       16  8864 1 1  2 LEU HA   H -21.110   7.043   2.106 1.00 . A A .  2 LEU HA   1 1 
       16  8865 1 1  2 LEU HB2  H -21.673   9.236   0.371 1.00 . A A .  2 LEU HB2  1 1 
       16  8866 1 1  2 LEU HB3  H -20.200   8.474  -0.214 1.00 . A A .  2 LEU HB3  1 1 
       16  8867 1 1  2 LEU HD11 H -20.797   5.618   0.715 1.00 . A A .  2 LEU HD11 1 1 
       16  8868 1 1  2 LEU HD12 H -20.219   6.058  -0.892 1.00 . A A .  2 LEU HD12 1 1 
       16  8869 1 1  2 LEU HD13 H -21.693   5.108  -0.715 1.00 . A A .  2 LEU HD13 1 1 
       16  8870 1 1  2 LEU HD21 H -22.925   6.429   1.515 1.00 . A A .  2 LEU HD21 1 1 
       16  8871 1 1  2 LEU HD22 H -23.886   6.362   0.039 1.00 . A A .  2 LEU HD22 1 1 
       16  8872 1 1  2 LEU HD23 H -23.635   7.904   0.856 1.00 . A A .  2 LEU HD23 1 1 
       16  8873 1 1  2 LEU HG   H -22.204   7.465  -1.235 1.00 . A A .  2 LEU HG   1 1 
       16  8874 1 1  2 LEU N    N -21.292   9.076   2.683 1.00 . A A .  2 LEU N    1 1 
       16  8875 1 1  2 LEU O    O -18.410   7.863   1.040 1.00 . A A .  2 LEU O    1 1 
       16  8876 1 1  3 PHE C    C -16.696   6.449   3.321 1.00 . A A .  3 PHE C    1 1 
       16  8877 1 1  3 PHE CA   C -17.208   7.889   3.494 1.00 . A A .  3 PHE CA   1 1 
       16  8878 1 1  3 PHE CB   C -17.023   8.368   4.943 1.00 . A A .  3 PHE CB   1 1 
       16  8879 1 1  3 PHE CD1  C -17.413  10.748   4.141 1.00 . A A .  3 PHE CD1  1 1 
       16  8880 1 1  3 PHE CD2  C -15.747  10.342   5.857 1.00 . A A .  3 PHE CD2  1 1 
       16  8881 1 1  3 PHE CE1  C -17.126  12.116   4.186 1.00 . A A .  3 PHE CE1  1 1 
       16  8882 1 1  3 PHE CE2  C -15.461  11.711   5.902 1.00 . A A .  3 PHE CE2  1 1 
       16  8883 1 1  3 PHE CG   C -16.723   9.855   4.978 1.00 . A A .  3 PHE CG   1 1 
       16  8884 1 1  3 PHE CZ   C -16.151  12.598   5.066 1.00 . A A .  3 PHE CZ   1 1 
       16  8885 1 1  3 PHE H    H -19.310   8.001   3.985 1.00 . A A .  3 PHE H    1 1 
       16  8886 1 1  3 PHE HA   H -16.683   8.550   2.823 1.00 . A A .  3 PHE HA   1 1 
       16  8887 1 1  3 PHE HB2  H -17.924   8.173   5.505 1.00 . A A .  3 PHE HB2  1 1 
       16  8888 1 1  3 PHE HB3  H -16.202   7.829   5.392 1.00 . A A .  3 PHE HB3  1 1 
       16  8889 1 1  3 PHE HD1  H -18.165  10.378   3.461 1.00 . A A .  3 PHE HD1  1 1 
       16  8890 1 1  3 PHE HD2  H -15.214   9.659   6.503 1.00 . A A .  3 PHE HD2  1 1 
       16  8891 1 1  3 PHE HE1  H -17.656  12.801   3.542 1.00 . A A .  3 PHE HE1  1 1 
       16  8892 1 1  3 PHE HE2  H -14.708  12.084   6.580 1.00 . A A .  3 PHE HE2  1 1 
       16  8893 1 1  3 PHE HZ   H -15.929  13.654   5.100 1.00 . A A .  3 PHE HZ   1 1 
       16  8894 1 1  3 PHE N    N -18.685   7.951   3.231 1.00 . A A .  3 PHE N    1 1 
       16  8895 1 1  3 PHE O    O -15.586   6.235   2.863 1.00 . A A .  3 PHE O    1 1 
       16  8896 1 1  4 LEU C    C -17.595   3.480   2.204 1.00 . A A .  4 LEU C    1 1 
       16  8897 1 1  4 LEU CA   C -17.064   4.043   3.532 1.00 . A A .  4 LEU CA   1 1 
       16  8898 1 1  4 LEU CB   C -17.666   3.284   4.723 1.00 . A A .  4 LEU CB   1 1 
       16  8899 1 1  4 LEU CD1  C -18.374   4.502   6.799 1.00 . A A .  4 LEU CD1  1 1 
       16  8900 1 1  4 LEU CD2  C -16.535   2.814   6.908 1.00 . A A .  4 LEU CD2  1 1 
       16  8901 1 1  4 LEU CG   C -17.186   3.900   6.045 1.00 . A A .  4 LEU CG   1 1 
       16  8902 1 1  4 LEU H    H -18.385   5.669   4.041 1.00 . A A .  4 LEU H    1 1 
       16  8903 1 1  4 LEU HA   H -15.988   3.973   3.561 1.00 . A A .  4 LEU HA   1 1 
       16  8904 1 1  4 LEU HB2  H -18.742   3.330   4.665 1.00 . A A .  4 LEU HB2  1 1 
       16  8905 1 1  4 LEU HB3  H -17.354   2.251   4.677 1.00 . A A .  4 LEU HB3  1 1 
       16  8906 1 1  4 LEU HD11 H -18.878   5.217   6.167 1.00 . A A .  4 LEU HD11 1 1 
       16  8907 1 1  4 LEU HD12 H -18.020   4.998   7.691 1.00 . A A .  4 LEU HD12 1 1 
       16  8908 1 1  4 LEU HD13 H -19.063   3.716   7.074 1.00 . A A .  4 LEU HD13 1 1 
       16  8909 1 1  4 LEU HD21 H -16.384   3.193   7.909 1.00 . A A .  4 LEU HD21 1 1 
       16  8910 1 1  4 LEU HD22 H -15.584   2.537   6.481 1.00 . A A .  4 LEU HD22 1 1 
       16  8911 1 1  4 LEU HD23 H -17.180   1.948   6.945 1.00 . A A .  4 LEU HD23 1 1 
       16  8912 1 1  4 LEU HG   H -16.464   4.679   5.839 1.00 . A A .  4 LEU HG   1 1 
       16  8913 1 1  4 LEU N    N -17.496   5.468   3.680 1.00 . A A .  4 LEU N    1 1 
       16  8914 1 1  4 LEU O    O -18.212   4.192   1.429 1.00 . A A .  4 LEU O    1 1 
       16  8915 1 1  5 ALA C    C -17.034   2.058  -0.528 1.00 . A A .  5 ALA C    1 1 
       16  8916 1 1  5 ALA CA   C -17.804   1.522   0.693 1.00 . A A .  5 ALA CA   1 1 
       16  8917 1 1  5 ALA CB   C -19.312   1.781   0.562 1.00 . A A .  5 ALA CB   1 1 
       16  8918 1 1  5 ALA H    H -16.850   1.688   2.616 1.00 . A A .  5 ALA H    1 1 
       16  8919 1 1  5 ALA HA   H -17.633   0.459   0.785 1.00 . A A .  5 ALA HA   1 1 
       16  8920 1 1  5 ALA HB1  H -19.745   1.895   1.546 1.00 . A A .  5 ALA HB1  1 1 
       16  8921 1 1  5 ALA HB2  H -19.780   0.949   0.058 1.00 . A A .  5 ALA HB2  1 1 
       16  8922 1 1  5 ALA HB3  H -19.475   2.684  -0.008 1.00 . A A .  5 ALA HB3  1 1 
       16  8923 1 1  5 ALA N    N -17.350   2.208   1.954 1.00 . A A .  5 ALA N    1 1 
       16  8924 1 1  5 ALA O    O -17.028   3.246  -0.786 1.00 . A A .  5 ALA O    1 1 
       16  8925 1 1  6 ARG C    C -14.189   2.075  -2.098 1.00 . A A .  6 ARG C    1 1 
       16  8926 1 1  6 ARG CA   C -15.565   1.514  -2.483 1.00 . A A .  6 ARG CA   1 1 
       16  8927 1 1  6 ARG CB   C -16.345   2.525  -3.343 1.00 . A A .  6 ARG CB   1 1 
       16  8928 1 1  6 ARG CD   C -17.977   2.348  -5.230 1.00 . A A .  6 ARG CD   1 1 
       16  8929 1 1  6 ARG CG   C -17.683   1.924  -3.788 1.00 . A A .  6 ARG CG   1 1 
       16  8930 1 1  6 ARG CZ   C -20.114   1.994  -6.320 1.00 . A A .  6 ARG CZ   1 1 
       16  8931 1 1  6 ARG H    H -16.419   0.234  -0.986 1.00 . A A .  6 ARG H    1 1 
       16  8932 1 1  6 ARG HA   H -15.414   0.611  -3.056 1.00 . A A .  6 ARG HA   1 1 
       16  8933 1 1  6 ARG HB2  H -16.521   3.428  -2.779 1.00 . A A .  6 ARG HB2  1 1 
       16  8934 1 1  6 ARG HB3  H -15.758   2.765  -4.216 1.00 . A A .  6 ARG HB3  1 1 
       16  8935 1 1  6 ARG HD2  H -18.269   3.389  -5.258 1.00 . A A .  6 ARG HD2  1 1 
       16  8936 1 1  6 ARG HD3  H -17.113   2.182  -5.855 1.00 . A A .  6 ARG HD3  1 1 
       16  8937 1 1  6 ARG HE   H -19.078   0.511  -5.499 1.00 . A A .  6 ARG HE   1 1 
       16  8938 1 1  6 ARG HG2  H -17.632   0.846  -3.728 1.00 . A A .  6 ARG HG2  1 1 
       16  8939 1 1  6 ARG HG3  H -18.472   2.284  -3.143 1.00 . A A .  6 ARG HG3  1 1 
       16  8940 1 1  6 ARG HH11 H -19.224   1.894  -8.116 1.00 . A A .  6 ARG HH11 1 1 
       16  8941 1 1  6 ARG HH12 H -20.820   2.559  -8.114 1.00 . A A .  6 ARG HH12 1 1 
       16  8942 1 1  6 ARG HH21 H -21.236   2.210  -4.671 1.00 . A A .  6 ARG HH21 1 1 
       16  8943 1 1  6 ARG HH22 H -21.970   2.739  -6.145 1.00 . A A .  6 ARG HH22 1 1 
       16  8944 1 1  6 ARG N    N -16.381   1.171  -1.257 1.00 . A A .  6 ARG N    1 1 
       16  8945 1 1  6 ARG NE   N -19.100   1.475  -5.680 1.00 . A A .  6 ARG NE   1 1 
       16  8946 1 1  6 ARG NH1  N -20.048   2.162  -7.617 1.00 . A A .  6 ARG NH1  1 1 
       16  8947 1 1  6 ARG NH2  N -21.191   2.341  -5.662 1.00 . A A .  6 ARG NH2  1 1 
       16  8948 1 1  6 ARG O    O -13.191   1.701  -2.687 1.00 . A A .  6 ARG O    1 1 
       16  8949 1 1  7 LEU C    C -11.913   2.427  -0.106 1.00 . A A .  7 LEU C    1 1 
       16  8950 1 1  7 LEU CA   C -12.807   3.532  -0.693 1.00 . A A .  7 LEU CA   1 1 
       16  8951 1 1  7 LEU CB   C -13.127   4.591   0.372 1.00 . A A .  7 LEU CB   1 1 
       16  8952 1 1  7 LEU CD1  C -13.669   6.815  -0.651 1.00 . A A .  7 LEU CD1  1 1 
       16  8953 1 1  7 LEU CD2  C -11.963   6.660   1.168 1.00 . A A .  7 LEU CD2  1 1 
       16  8954 1 1  7 LEU CG   C -12.555   5.950  -0.053 1.00 . A A .  7 LEU CG   1 1 
       16  8955 1 1  7 LEU H    H -14.948   3.227  -0.665 1.00 . A A .  7 LEU H    1 1 
       16  8956 1 1  7 LEU HA   H -12.317   3.997  -1.534 1.00 . A A .  7 LEU HA   1 1 
       16  8957 1 1  7 LEU HB2  H -14.198   4.673   0.493 1.00 . A A .  7 LEU HB2  1 1 
       16  8958 1 1  7 LEU HB3  H -12.683   4.299   1.312 1.00 . A A .  7 LEU HB3  1 1 
       16  8959 1 1  7 LEU HD11 H -14.402   7.035   0.111 1.00 . A A .  7 LEU HD11 1 1 
       16  8960 1 1  7 LEU HD12 H -14.142   6.281  -1.462 1.00 . A A .  7 LEU HD12 1 1 
       16  8961 1 1  7 LEU HD13 H -13.247   7.737  -1.024 1.00 . A A .  7 LEU HD13 1 1 
       16  8962 1 1  7 LEU HD21 H -12.739   6.815   1.905 1.00 . A A .  7 LEU HD21 1 1 
       16  8963 1 1  7 LEU HD22 H -11.557   7.614   0.868 1.00 . A A .  7 LEU HD22 1 1 
       16  8964 1 1  7 LEU HD23 H -11.178   6.052   1.592 1.00 . A A .  7 LEU HD23 1 1 
       16  8965 1 1  7 LEU HG   H -11.783   5.801  -0.795 1.00 . A A .  7 LEU HG   1 1 
       16  8966 1 1  7 LEU N    N -14.125   2.954  -1.120 1.00 . A A .  7 LEU N    1 1 
       16  8967 1 1  7 LEU O    O -10.720   2.412  -0.333 1.00 . A A .  7 LEU O    1 1 
       16  8968 1 1  8 ILE C    C -11.088  -0.466   0.109 1.00 . A A .  8 ILE C    1 1 
       16  8969 1 1  8 ILE CA   C -11.696   0.380   1.237 1.00 . A A .  8 ILE CA   1 1 
       16  8970 1 1  8 ILE CB   C -12.689  -0.446   2.075 1.00 . A A .  8 ILE CB   1 1 
       16  8971 1 1  8 ILE CD1  C -14.355  -0.279   3.944 1.00 . A A .  8 ILE CD1  1 1 
       16  8972 1 1  8 ILE CG1  C -13.113   0.356   3.311 1.00 . A A .  8 ILE CG1  1 1 
       16  8973 1 1  8 ILE CG2  C -12.041  -1.761   2.530 1.00 . A A .  8 ILE CG2  1 1 
       16  8974 1 1  8 ILE H    H -13.460   1.543   0.788 1.00 . A A .  8 ILE H    1 1 
       16  8975 1 1  8 ILE HA   H -10.915   0.772   1.871 1.00 . A A .  8 ILE HA   1 1 
       16  8976 1 1  8 ILE HB   H -13.560  -0.670   1.474 1.00 . A A .  8 ILE HB   1 1 
       16  8977 1 1  8 ILE HD11 H -14.053  -1.070   4.614 1.00 . A A .  8 ILE HD11 1 1 
       16  8978 1 1  8 ILE HD12 H -14.987  -0.686   3.168 1.00 . A A .  8 ILE HD12 1 1 
       16  8979 1 1  8 ILE HD13 H -14.901   0.472   4.495 1.00 . A A .  8 ILE HD13 1 1 
       16  8980 1 1  8 ILE HG12 H -12.306   0.363   4.030 1.00 . A A .  8 ILE HG12 1 1 
       16  8981 1 1  8 ILE HG13 H -13.342   1.370   3.019 1.00 . A A .  8 ILE HG13 1 1 
       16  8982 1 1  8 ILE HG21 H -11.004  -1.586   2.775 1.00 . A A .  8 ILE HG21 1 1 
       16  8983 1 1  8 ILE HG22 H -12.105  -2.487   1.734 1.00 . A A .  8 ILE HG22 1 1 
       16  8984 1 1  8 ILE HG23 H -12.559  -2.136   3.401 1.00 . A A .  8 ILE HG23 1 1 
       16  8985 1 1  8 ILE N    N -12.492   1.502   0.635 1.00 . A A .  8 ILE N    1 1 
       16  8986 1 1  8 ILE O    O  -9.946  -0.876   0.189 1.00 . A A .  8 ILE O    1 1 
       16  8987 1 1  9 TRP C    C -10.153  -0.803  -2.747 1.00 . A A .  9 TRP C    1 1 
       16  8988 1 1  9 TRP CA   C -11.335  -1.525  -2.087 1.00 . A A .  9 TRP CA   1 1 
       16  8989 1 1  9 TRP CB   C -12.506  -1.664  -3.067 1.00 . A A .  9 TRP CB   1 1 
       16  8990 1 1  9 TRP CD1  C -14.762  -2.489  -2.279 1.00 . A A .  9 TRP CD1  1 1 
       16  8991 1 1  9 TRP CD2  C -13.199  -4.107  -2.271 1.00 . A A .  9 TRP CD2  1 1 
       16  8992 1 1  9 TRP CE2  C -14.400  -4.700  -1.811 1.00 . A A .  9 TRP CE2  1 1 
       16  8993 1 1  9 TRP CE3  C -12.051  -4.916  -2.360 1.00 . A A .  9 TRP CE3  1 1 
       16  8994 1 1  9 TRP CG   C -13.457  -2.703  -2.560 1.00 . A A .  9 TRP CG   1 1 
       16  8995 1 1  9 TRP CH2  C -13.306  -6.837  -1.550 1.00 . A A .  9 TRP CH2  1 1 
       16  8996 1 1  9 TRP CZ2  C -14.458  -6.049  -1.454 1.00 . A A .  9 TRP CZ2  1 1 
       16  8997 1 1  9 TRP CZ3  C -12.107  -6.271  -2.002 1.00 . A A .  9 TRP CZ3  1 1 
       16  8998 1 1  9 TRP H    H -12.764  -0.361  -0.963 1.00 . A A .  9 TRP H    1 1 
       16  8999 1 1  9 TRP HA   H -11.027  -2.501  -1.746 1.00 . A A .  9 TRP HA   1 1 
       16  9000 1 1  9 TRP HB2  H -13.017  -0.716  -3.157 1.00 . A A .  9 TRP HB2  1 1 
       16  9001 1 1  9 TRP HB3  H -12.130  -1.962  -4.034 1.00 . A A .  9 TRP HB3  1 1 
       16  9002 1 1  9 TRP HD1  H -15.282  -1.549  -2.384 1.00 . A A .  9 TRP HD1  1 1 
       16  9003 1 1  9 TRP HE1  H -16.258  -3.791  -1.565 1.00 . A A .  9 TRP HE1  1 1 
       16  9004 1 1  9 TRP HE3  H -11.122  -4.491  -2.707 1.00 . A A .  9 TRP HE3  1 1 
       16  9005 1 1  9 TRP HH2  H -13.342  -7.881  -1.276 1.00 . A A .  9 TRP HH2  1 1 
       16  9006 1 1  9 TRP HZ2  H -15.383  -6.481  -1.106 1.00 . A A .  9 TRP HZ2  1 1 
       16  9007 1 1  9 TRP HZ3  H -11.219  -6.883  -2.075 1.00 . A A .  9 TRP HZ3  1 1 
       16  9008 1 1  9 TRP N    N -11.848  -0.716  -0.936 1.00 . A A .  9 TRP N    1 1 
       16  9009 1 1  9 TRP NE1  N -15.323  -3.673  -1.835 1.00 . A A .  9 TRP NE1  1 1 
       16  9010 1 1  9 TRP O    O  -9.161  -1.425  -3.078 1.00 . A A .  9 TRP O    1 1 
       16  9011 1 1 10 TRP C    C  -7.929   1.283  -2.593 1.00 . A A . 10 TRP C    1 1 
       16  9012 1 1 10 TRP CA   C  -9.124   1.260  -3.559 1.00 . A A . 10 TRP CA   1 1 
       16  9013 1 1 10 TRP CB   C  -9.665   2.676  -3.812 1.00 . A A . 10 TRP CB   1 1 
       16  9014 1 1 10 TRP CD1  C  -8.339   4.812  -4.104 1.00 . A A . 10 TRP CD1  1 1 
       16  9015 1 1 10 TRP CD2  C  -7.680   3.196  -5.526 1.00 . A A . 10 TRP CD2  1 1 
       16  9016 1 1 10 TRP CE2  C  -6.867   4.326  -5.787 1.00 . A A . 10 TRP CE2  1 1 
       16  9017 1 1 10 TRP CE3  C  -7.463   2.036  -6.292 1.00 . A A . 10 TRP CE3  1 1 
       16  9018 1 1 10 TRP CG   C  -8.608   3.531  -4.450 1.00 . A A . 10 TRP CG   1 1 
       16  9019 1 1 10 TRP CH2  C  -5.680   3.142  -7.523 1.00 . A A . 10 TRP CH2  1 1 
       16  9020 1 1 10 TRP CZ2  C  -5.878   4.304  -6.774 1.00 . A A . 10 TRP CZ2  1 1 
       16  9021 1 1 10 TRP CZ3  C  -6.472   2.011  -7.282 1.00 . A A . 10 TRP CZ3  1 1 
       16  9022 1 1 10 TRP H    H -11.062   0.970  -2.646 1.00 . A A . 10 TRP H    1 1 
       16  9023 1 1 10 TRP HA   H  -8.843   0.801  -4.492 1.00 . A A . 10 TRP HA   1 1 
       16  9024 1 1 10 TRP HB2  H -10.521   2.619  -4.469 1.00 . A A . 10 TRP HB2  1 1 
       16  9025 1 1 10 TRP HB3  H  -9.966   3.117  -2.872 1.00 . A A . 10 TRP HB3  1 1 
       16  9026 1 1 10 TRP HD1  H  -8.845   5.376  -3.335 1.00 . A A . 10 TRP HD1  1 1 
       16  9027 1 1 10 TRP HE1  H  -6.921   6.183  -4.847 1.00 . A A . 10 TRP HE1  1 1 
       16  9028 1 1 10 TRP HE3  H  -8.067   1.158  -6.118 1.00 . A A . 10 TRP HE3  1 1 
       16  9029 1 1 10 TRP HH2  H  -4.918   3.114  -8.288 1.00 . A A . 10 TRP HH2  1 1 
       16  9030 1 1 10 TRP HZ2  H  -5.270   5.179  -6.955 1.00 . A A . 10 TRP HZ2  1 1 
       16  9031 1 1 10 TRP HZ3  H  -6.318   1.113  -7.862 1.00 . A A . 10 TRP HZ3  1 1 
       16  9032 1 1 10 TRP N    N -10.250   0.497  -2.930 1.00 . A A . 10 TRP N    1 1 
       16  9033 1 1 10 TRP NE1  N  -7.307   5.283  -4.897 1.00 . A A . 10 TRP NE1  1 1 
       16  9034 1 1 10 TRP O    O  -6.803   1.043  -2.990 1.00 . A A . 10 TRP O    1 1 
       16  9035 1 1 11 LEU C    C  -6.444   0.200  -0.194 1.00 . A A . 11 LEU C    1 1 
       16  9036 1 1 11 LEU CA   C  -7.072   1.594  -0.319 1.00 . A A . 11 LEU CA   1 1 
       16  9037 1 1 11 LEU CB   C  -7.715   2.023   1.010 1.00 . A A . 11 LEU CB   1 1 
       16  9038 1 1 11 LEU CD1  C  -6.012   3.846   1.372 1.00 . A A . 11 LEU CD1  1 1 
       16  9039 1 1 11 LEU CD2  C  -8.118   4.345   0.117 1.00 . A A . 11 LEU CD2  1 1 
       16  9040 1 1 11 LEU CG   C  -7.507   3.526   1.261 1.00 . A A . 11 LEU CG   1 1 
       16  9041 1 1 11 LEU H    H  -9.100   1.742  -1.046 1.00 . A A . 11 LEU H    1 1 
       16  9042 1 1 11 LEU HA   H  -6.322   2.312  -0.611 1.00 . A A . 11 LEU HA   1 1 
       16  9043 1 1 11 LEU HB2  H  -8.773   1.810   0.983 1.00 . A A . 11 LEU HB2  1 1 
       16  9044 1 1 11 LEU HB3  H  -7.264   1.465   1.817 1.00 . A A . 11 LEU HB3  1 1 
       16  9045 1 1 11 LEU HD11 H  -5.878   4.729   1.980 1.00 . A A . 11 LEU HD11 1 1 
       16  9046 1 1 11 LEU HD12 H  -5.605   4.023   0.386 1.00 . A A . 11 LEU HD12 1 1 
       16  9047 1 1 11 LEU HD13 H  -5.498   3.013   1.829 1.00 . A A . 11 LEU HD13 1 1 
       16  9048 1 1 11 LEU HD21 H  -9.191   4.219   0.118 1.00 . A A . 11 LEU HD21 1 1 
       16  9049 1 1 11 LEU HD22 H  -7.717   4.006  -0.827 1.00 . A A . 11 LEU HD22 1 1 
       16  9050 1 1 11 LEU HD23 H  -7.879   5.389   0.254 1.00 . A A . 11 LEU HD23 1 1 
       16  9051 1 1 11 LEU HG   H  -7.990   3.794   2.190 1.00 . A A . 11 LEU HG   1 1 
       16  9052 1 1 11 LEU N    N  -8.177   1.560  -1.330 1.00 . A A . 11 LEU N    1 1 
       16  9053 1 1 11 LEU O    O  -5.245   0.078  -0.069 1.00 . A A . 11 LEU O    1 1 
       16  9054 1 1 12 GLN C    C  -5.827  -2.550  -1.364 1.00 . A A . 12 GLN C    1 1 
       16  9055 1 1 12 GLN CA   C  -6.709  -2.240  -0.138 1.00 . A A . 12 GLN CA   1 1 
       16  9056 1 1 12 GLN CB   C  -7.952  -3.138  -0.088 1.00 . A A . 12 GLN CB   1 1 
       16  9057 1 1 12 GLN CD   C  -8.396  -5.434  -0.962 1.00 . A A . 12 GLN CD   1 1 
       16  9058 1 1 12 GLN CG   C  -7.555  -4.613   0.018 1.00 . A A . 12 GLN CG   1 1 
       16  9059 1 1 12 GLN H    H  -8.212  -0.705  -0.350 1.00 . A A . 12 GLN H    1 1 
       16  9060 1 1 12 GLN HA   H  -6.139  -2.354   0.772 1.00 . A A . 12 GLN HA   1 1 
       16  9061 1 1 12 GLN HB2  H  -8.547  -2.868   0.773 1.00 . A A . 12 GLN HB2  1 1 
       16  9062 1 1 12 GLN HB3  H  -8.536  -2.987  -0.984 1.00 . A A . 12 GLN HB3  1 1 
       16  9063 1 1 12 GLN HE21 H  -7.752  -4.461  -2.574 1.00 . A A . 12 GLN HE21 1 1 
       16  9064 1 1 12 GLN HE22 H  -8.873  -5.699  -2.870 1.00 . A A . 12 GLN HE22 1 1 
       16  9065 1 1 12 GLN HG2  H  -6.506  -4.727  -0.220 1.00 . A A . 12 GLN HG2  1 1 
       16  9066 1 1 12 GLN HG3  H  -7.737  -4.965   1.023 1.00 . A A . 12 GLN HG3  1 1 
       16  9067 1 1 12 GLN N    N  -7.245  -0.843  -0.240 1.00 . A A . 12 GLN N    1 1 
       16  9068 1 1 12 GLN NE2  N  -8.334  -5.176  -2.241 1.00 . A A . 12 GLN NE2  1 1 
       16  9069 1 1 12 GLN O    O  -4.853  -3.272  -1.261 1.00 . A A . 12 GLN O    1 1 
       16  9070 1 1 12 GLN OE1  O  -9.121  -6.321  -0.561 1.00 . A A . 12 GLN OE1  1 1 
       16  9071 1 1 13 TYR C    C  -4.054  -1.385  -3.652 1.00 . A A . 13 TYR C    1 1 
       16  9072 1 1 13 TYR CA   C  -5.327  -2.245  -3.740 1.00 . A A . 13 TYR CA   1 1 
       16  9073 1 1 13 TYR CB   C  -6.195  -1.800  -4.929 1.00 . A A . 13 TYR CB   1 1 
       16  9074 1 1 13 TYR CD1  C  -5.530  -3.377  -6.785 1.00 . A A . 13 TYR CD1  1 1 
       16  9075 1 1 13 TYR CD2  C  -7.704  -3.651  -5.746 1.00 . A A . 13 TYR CD2  1 1 
       16  9076 1 1 13 TYR CE1  C  -5.798  -4.459  -7.631 1.00 . A A . 13 TYR CE1  1 1 
       16  9077 1 1 13 TYR CE2  C  -7.972  -4.733  -6.594 1.00 . A A . 13 TYR CE2  1 1 
       16  9078 1 1 13 TYR CG   C  -6.483  -2.972  -5.841 1.00 . A A . 13 TYR CG   1 1 
       16  9079 1 1 13 TYR CZ   C  -7.018  -5.137  -7.537 1.00 . A A . 13 TYR CZ   1 1 
       16  9080 1 1 13 TYR H    H  -6.935  -1.415  -2.566 1.00 . A A . 13 TYR H    1 1 
       16  9081 1 1 13 TYR HA   H  -5.074  -3.291  -3.830 1.00 . A A . 13 TYR HA   1 1 
       16  9082 1 1 13 TYR HB2  H  -7.128  -1.395  -4.565 1.00 . A A . 13 TYR HB2  1 1 
       16  9083 1 1 13 TYR HB3  H  -5.672  -1.036  -5.486 1.00 . A A . 13 TYR HB3  1 1 
       16  9084 1 1 13 TYR HD1  H  -4.588  -2.854  -6.859 1.00 . A A . 13 TYR HD1  1 1 
       16  9085 1 1 13 TYR HD2  H  -8.441  -3.341  -5.020 1.00 . A A . 13 TYR HD2  1 1 
       16  9086 1 1 13 TYR HE1  H  -5.062  -4.769  -8.359 1.00 . A A . 13 TYR HE1  1 1 
       16  9087 1 1 13 TYR HE2  H  -8.913  -5.257  -6.521 1.00 . A A . 13 TYR HE2  1 1 
       16  9088 1 1 13 TYR HH   H  -7.615  -5.854  -9.205 1.00 . A A . 13 TYR HH   1 1 
       16  9089 1 1 13 TYR N    N  -6.151  -2.001  -2.513 1.00 . A A . 13 TYR N    1 1 
       16  9090 1 1 13 TYR O    O  -2.962  -1.835  -3.956 1.00 . A A . 13 TYR O    1 1 
       16  9091 1 1 13 TYR OH   O  -7.281  -6.202  -8.374 1.00 . A A . 13 TYR OH   1 1 
       16  9092 1 1 14 PHE C    C  -2.131   0.373  -1.923 1.00 . A A . 14 PHE C    1 1 
       16  9093 1 1 14 PHE CA   C  -3.035   0.779  -3.100 1.00 . A A . 14 PHE CA   1 1 
       16  9094 1 1 14 PHE CB   C  -3.631   2.173  -2.865 1.00 . A A . 14 PHE CB   1 1 
       16  9095 1 1 14 PHE CD1  C  -1.563   3.611  -2.691 1.00 . A A . 14 PHE CD1  1 1 
       16  9096 1 1 14 PHE CD2  C  -2.965   3.815  -4.659 1.00 . A A . 14 PHE CD2  1 1 
       16  9097 1 1 14 PHE CE1  C  -0.699   4.585  -3.204 1.00 . A A . 14 PHE CE1  1 1 
       16  9098 1 1 14 PHE CE2  C  -2.101   4.789  -5.173 1.00 . A A . 14 PHE CE2  1 1 
       16  9099 1 1 14 PHE CG   C  -2.697   3.226  -3.418 1.00 . A A . 14 PHE CG   1 1 
       16  9100 1 1 14 PHE CZ   C  -0.967   5.174  -4.445 1.00 . A A . 14 PHE CZ   1 1 
       16  9101 1 1 14 PHE H    H  -5.103   0.174  -2.992 1.00 . A A . 14 PHE H    1 1 
       16  9102 1 1 14 PHE HA   H  -2.467   0.785  -4.017 1.00 . A A . 14 PHE HA   1 1 
       16  9103 1 1 14 PHE HB2  H  -4.588   2.246  -3.361 1.00 . A A . 14 PHE HB2  1 1 
       16  9104 1 1 14 PHE HB3  H  -3.764   2.335  -1.805 1.00 . A A . 14 PHE HB3  1 1 
       16  9105 1 1 14 PHE HD1  H  -1.356   3.157  -1.732 1.00 . A A . 14 PHE HD1  1 1 
       16  9106 1 1 14 PHE HD2  H  -3.839   3.519  -5.220 1.00 . A A . 14 PHE HD2  1 1 
       16  9107 1 1 14 PHE HE1  H   0.176   4.880  -2.643 1.00 . A A . 14 PHE HE1  1 1 
       16  9108 1 1 14 PHE HE2  H  -2.308   5.244  -6.131 1.00 . A A . 14 PHE HE2  1 1 
       16  9109 1 1 14 PHE HZ   H  -0.301   5.926  -4.841 1.00 . A A . 14 PHE HZ   1 1 
       16  9110 1 1 14 PHE N    N  -4.205  -0.147  -3.230 1.00 . A A . 14 PHE N    1 1 
       16  9111 1 1 14 PHE O    O  -0.932   0.572  -1.986 1.00 . A A . 14 PHE O    1 1 
       16  9112 1 1 15 ILE C    C  -0.763  -1.621  -0.104 1.00 . A A . 15 ILE C    1 1 
       16  9113 1 1 15 ILE CA   C  -1.834  -0.595   0.311 1.00 . A A . 15 ILE CA   1 1 
       16  9114 1 1 15 ILE CB   C  -2.796  -1.161   1.379 1.00 . A A . 15 ILE CB   1 1 
       16  9115 1 1 15 ILE CD1  C  -3.121  -1.358   3.862 1.00 . A A . 15 ILE CD1  1 1 
       16  9116 1 1 15 ILE CG1  C  -2.098  -1.132   2.746 1.00 . A A . 15 ILE CG1  1 1 
       16  9117 1 1 15 ILE CG2  C  -3.214  -2.603   1.054 1.00 . A A . 15 ILE CG2  1 1 
       16  9118 1 1 15 ILE H    H  -3.651  -0.332  -0.835 1.00 . A A . 15 ILE H    1 1 
       16  9119 1 1 15 ILE HA   H  -1.344   0.280   0.711 1.00 . A A . 15 ILE HA   1 1 
       16  9120 1 1 15 ILE HB   H  -3.680  -0.542   1.421 1.00 . A A . 15 ILE HB   1 1 
       16  9121 1 1 15 ILE HD11 H  -2.633  -1.818   4.708 1.00 . A A . 15 ILE HD11 1 1 
       16  9122 1 1 15 ILE HD12 H  -3.909  -2.006   3.506 1.00 . A A . 15 ILE HD12 1 1 
       16  9123 1 1 15 ILE HD13 H  -3.544  -0.411   4.162 1.00 . A A . 15 ILE HD13 1 1 
       16  9124 1 1 15 ILE HG12 H  -1.347  -1.908   2.783 1.00 . A A . 15 ILE HG12 1 1 
       16  9125 1 1 15 ILE HG13 H  -1.626  -0.170   2.887 1.00 . A A . 15 ILE HG13 1 1 
       16  9126 1 1 15 ILE HG21 H  -2.579  -3.293   1.592 1.00 . A A . 15 ILE HG21 1 1 
       16  9127 1 1 15 ILE HG22 H  -3.116  -2.777  -0.006 1.00 . A A . 15 ILE HG22 1 1 
       16  9128 1 1 15 ILE HG23 H  -4.242  -2.753   1.350 1.00 . A A . 15 ILE HG23 1 1 
       16  9129 1 1 15 ILE N    N  -2.680  -0.185  -0.862 1.00 . A A . 15 ILE N    1 1 
       16  9130 1 1 15 ILE O    O   0.287  -1.678   0.506 1.00 . A A . 15 ILE O    1 1 
       16  9131 1 1 16 THR C    C   1.290  -2.702  -2.024 1.00 . A A . 16 THR C    1 1 
       16  9132 1 1 16 THR CA   C   0.014  -3.427  -1.569 1.00 . A A . 16 THR CA   1 1 
       16  9133 1 1 16 THR CB   C  -0.617  -4.197  -2.740 1.00 . A A . 16 THR CB   1 1 
       16  9134 1 1 16 THR CG2  C   0.320  -5.319  -3.194 1.00 . A A . 16 THR CG2  1 1 
       16  9135 1 1 16 THR H    H  -1.861  -2.348  -1.607 1.00 . A A . 16 THR H    1 1 
       16  9136 1 1 16 THR HA   H   0.240  -4.109  -0.762 1.00 . A A . 16 THR HA   1 1 
       16  9137 1 1 16 THR HB   H  -0.782  -3.523  -3.568 1.00 . A A . 16 THR HB   1 1 
       16  9138 1 1 16 THR HG1  H  -2.561  -4.194  -2.651 1.00 . A A . 16 THR HG1  1 1 
       16  9139 1 1 16 THR HG21 H   1.291  -4.908  -3.428 1.00 . A A . 16 THR HG21 1 1 
       16  9140 1 1 16 THR HG22 H  -0.090  -5.797  -4.071 1.00 . A A . 16 THR HG22 1 1 
       16  9141 1 1 16 THR HG23 H   0.420  -6.048  -2.401 1.00 . A A . 16 THR HG23 1 1 
       16  9142 1 1 16 THR N    N  -1.008  -2.418  -1.127 1.00 . A A . 16 THR N    1 1 
       16  9143 1 1 16 THR O    O   2.383  -3.035  -1.598 1.00 . A A . 16 THR O    1 1 
       16  9144 1 1 16 THR OG1  O  -1.855  -4.761  -2.330 1.00 . A A . 16 THR OG1  1 1 
       16  9145 1 1 17 ARG C    C   2.783   0.061  -2.285 1.00 . A A . 17 ARG C    1 1 
       16  9146 1 1 17 ARG CA   C   2.350  -0.951  -3.355 1.00 . A A . 17 ARG CA   1 1 
       16  9147 1 1 17 ARG CB   C   1.917  -0.234  -4.639 1.00 . A A . 17 ARG CB   1 1 
       16  9148 1 1 17 ARG CD   C   2.829   0.237  -6.932 1.00 . A A . 17 ARG CD   1 1 
       16  9149 1 1 17 ARG CG   C   3.159   0.184  -5.435 1.00 . A A . 17 ARG CG   1 1 
       16  9150 1 1 17 ARG CZ   C   1.274   2.091  -7.140 1.00 . A A . 17 ARG CZ   1 1 
       16  9151 1 1 17 ARG H    H   0.260  -1.462  -3.191 1.00 . A A . 17 ARG H    1 1 
       16  9152 1 1 17 ARG HA   H   3.159  -1.631  -3.573 1.00 . A A . 17 ARG HA   1 1 
       16  9153 1 1 17 ARG HB2  H   1.310  -0.900  -5.235 1.00 . A A . 17 ARG HB2  1 1 
       16  9154 1 1 17 ARG HB3  H   1.346   0.646  -4.385 1.00 . A A . 17 ARG HB3  1 1 
       16  9155 1 1 17 ARG HD2  H   3.685  -0.083  -7.512 1.00 . A A . 17 ARG HD2  1 1 
       16  9156 1 1 17 ARG HD3  H   1.972  -0.381  -7.153 1.00 . A A . 17 ARG HD3  1 1 
       16  9157 1 1 17 ARG HE   H   3.223   2.288  -7.472 1.00 . A A . 17 ARG HE   1 1 
       16  9158 1 1 17 ARG HG2  H   3.487   1.158  -5.102 1.00 . A A . 17 ARG HG2  1 1 
       16  9159 1 1 17 ARG HG3  H   3.950  -0.534  -5.272 1.00 . A A . 17 ARG HG3  1 1 
       16  9160 1 1 17 ARG HH11 H   0.735   1.332  -8.918 1.00 . A A . 17 ARG HH11 1 1 
       16  9161 1 1 17 ARG HH12 H  -0.514   2.162  -8.052 1.00 . A A . 17 ARG HH12 1 1 
       16  9162 1 1 17 ARG HH21 H   1.535   2.951  -5.348 1.00 . A A . 17 ARG HH21 1 1 
       16  9163 1 1 17 ARG HH22 H  -0.056   3.086  -6.010 1.00 . A A . 17 ARG HH22 1 1 
       16  9164 1 1 17 ARG N    N   1.154  -1.710  -2.874 1.00 . A A . 17 ARG N    1 1 
       16  9165 1 1 17 ARG NE   N   2.508   1.667  -7.221 1.00 . A A . 17 ARG NE   1 1 
       16  9166 1 1 17 ARG NH1  N   0.432   1.844  -8.112 1.00 . A A . 17 ARG NH1  1 1 
       16  9167 1 1 17 ARG NH2  N   0.887   2.763  -6.085 1.00 . A A . 17 ARG NH2  1 1 
       16  9168 1 1 17 ARG O    O   3.961   0.302  -2.112 1.00 . A A . 17 ARG O    1 1 
       16  9169 1 1 18 ALA C    C   3.040   0.983   0.591 1.00 . A A . 18 ALA C    1 1 
       16  9170 1 1 18 ALA CA   C   2.191   1.643  -0.504 1.00 . A A . 18 ALA CA   1 1 
       16  9171 1 1 18 ALA CB   C   0.858   2.128   0.073 1.00 . A A . 18 ALA CB   1 1 
       16  9172 1 1 18 ALA H    H   0.900   0.428  -1.736 1.00 . A A . 18 ALA H    1 1 
       16  9173 1 1 18 ALA HA   H   2.722   2.477  -0.934 1.00 . A A . 18 ALA HA   1 1 
       16  9174 1 1 18 ALA HB1  H   0.400   1.332   0.639 1.00 . A A . 18 ALA HB1  1 1 
       16  9175 1 1 18 ALA HB2  H   0.202   2.422  -0.732 1.00 . A A . 18 ALA HB2  1 1 
       16  9176 1 1 18 ALA HB3  H   1.035   2.975   0.722 1.00 . A A . 18 ALA HB3  1 1 
       16  9177 1 1 18 ALA N    N   1.843   0.647  -1.571 1.00 . A A . 18 ALA N    1 1 
       16  9178 1 1 18 ALA O    O   4.006   1.564   1.043 1.00 . A A . 18 ALA O    1 1 
       16  9179 1 1 19 GLU C    C   4.936  -1.154   1.575 1.00 . A A . 19 GLU C    1 1 
       16  9180 1 1 19 GLU CA   C   3.504  -0.906   2.076 1.00 . A A . 19 GLU CA   1 1 
       16  9181 1 1 19 GLU CB   C   2.787  -2.232   2.355 1.00 . A A . 19 GLU CB   1 1 
       16  9182 1 1 19 GLU CD   C   3.791  -4.259   3.440 1.00 . A A . 19 GLU CD   1 1 
       16  9183 1 1 19 GLU CG   C   3.295  -2.829   3.671 1.00 . A A . 19 GLU CG   1 1 
       16  9184 1 1 19 GLU H    H   1.913  -0.666   0.622 1.00 . A A . 19 GLU H    1 1 
       16  9185 1 1 19 GLU HA   H   3.522  -0.308   2.974 1.00 . A A . 19 GLU HA   1 1 
       16  9186 1 1 19 GLU HB2  H   1.723  -2.055   2.428 1.00 . A A . 19 GLU HB2  1 1 
       16  9187 1 1 19 GLU HB3  H   2.981  -2.923   1.548 1.00 . A A . 19 GLU HB3  1 1 
       16  9188 1 1 19 GLU HG2  H   4.108  -2.224   4.050 1.00 . A A . 19 GLU HG2  1 1 
       16  9189 1 1 19 GLU HG3  H   2.493  -2.843   4.392 1.00 . A A . 19 GLU HG3  1 1 
       16  9190 1 1 19 GLU N    N   2.698  -0.216   1.011 1.00 . A A . 19 GLU N    1 1 
       16  9191 1 1 19 GLU O    O   5.893  -0.957   2.301 1.00 . A A . 19 GLU O    1 1 
       16  9192 1 1 19 GLU OE1  O   2.959  -5.133   3.268 1.00 . A A . 19 GLU OE1  1 1 
       16  9193 1 1 19 GLU OE2  O   4.996  -4.455   3.437 1.00 . A A . 19 GLU OE2  1 1 
       16  9194 1 1 20 ALA C    C   7.176  -0.503  -0.436 1.00 . A A . 20 ALA C    1 1 
       16  9195 1 1 20 ALA CA   C   6.432  -1.834  -0.244 1.00 . A A . 20 ALA CA   1 1 
       16  9196 1 1 20 ALA CB   C   6.179  -2.518  -1.593 1.00 . A A . 20 ALA CB   1 1 
       16  9197 1 1 20 ALA H    H   4.278  -1.716  -0.219 1.00 . A A . 20 ALA H    1 1 
       16  9198 1 1 20 ALA HA   H   6.997  -2.492   0.399 1.00 . A A . 20 ALA HA   1 1 
       16  9199 1 1 20 ALA HB1  H   7.091  -2.522  -2.171 1.00 . A A . 20 ALA HB1  1 1 
       16  9200 1 1 20 ALA HB2  H   5.414  -1.980  -2.133 1.00 . A A . 20 ALA HB2  1 1 
       16  9201 1 1 20 ALA HB3  H   5.854  -3.535  -1.426 1.00 . A A . 20 ALA HB3  1 1 
       16  9202 1 1 20 ALA N    N   5.076  -1.575   0.336 1.00 . A A . 20 ALA N    1 1 
       16  9203 1 1 20 ALA O    O   8.353  -0.396  -0.144 1.00 . A A . 20 ALA O    1 1 
       16  9204 1 1 21 HIS C    C   7.461   2.507   0.215 1.00 . A A . 21 HIS C    1 1 
       16  9205 1 1 21 HIS CA   C   7.132   1.847  -1.134 1.00 . A A . 21 HIS CA   1 1 
       16  9206 1 1 21 HIS CB   C   6.107   2.689  -1.908 1.00 . A A . 21 HIS CB   1 1 
       16  9207 1 1 21 HIS CD2  C   6.478   1.162  -4.025 1.00 . A A . 21 HIS CD2  1 1 
       16  9208 1 1 21 HIS CE1  C   5.836   2.569  -5.540 1.00 . A A . 21 HIS CE1  1 1 
       16  9209 1 1 21 HIS CG   C   6.119   2.317  -3.369 1.00 . A A . 21 HIS CG   1 1 
       16  9210 1 1 21 HIS H    H   5.537   0.388  -1.140 1.00 . A A . 21 HIS H    1 1 
       16  9211 1 1 21 HIS HA   H   8.029   1.739  -1.724 1.00 . A A . 21 HIS HA   1 1 
       16  9212 1 1 21 HIS HB2  H   5.121   2.512  -1.505 1.00 . A A . 21 HIS HB2  1 1 
       16  9213 1 1 21 HIS HB3  H   6.354   3.734  -1.803 1.00 . A A . 21 HIS HB3  1 1 
       16  9214 1 1 21 HIS HD1  H   5.395   4.120  -4.224 1.00 . A A . 21 HIS HD1  1 1 
       16  9215 1 1 21 HIS HD2  H   6.848   0.264  -3.548 1.00 . A A . 21 HIS HD2  1 1 
       16  9216 1 1 21 HIS HE1  H   5.590   3.015  -6.493 1.00 . A A . 21 HIS HE1  1 1 
       16  9217 1 1 21 HIS N    N   6.488   0.509  -0.920 1.00 . A A . 21 HIS N    1 1 
       16  9218 1 1 21 HIS ND1  N   5.712   3.201  -4.359 1.00 . A A . 21 HIS ND1  1 1 
       16  9219 1 1 21 HIS NE2  N   6.298   1.325  -5.394 1.00 . A A . 21 HIS NE2  1 1 
       16  9220 1 1 21 HIS O    O   8.470   3.178   0.341 1.00 . A A . 21 HIS O    1 1 
       16  9221 1 1 22 LEU C    C   8.174   2.417   3.174 1.00 . A A . 22 LEU C    1 1 
       16  9222 1 1 22 LEU CA   C   6.851   2.916   2.570 1.00 . A A . 22 LEU CA   1 1 
       16  9223 1 1 22 LEU CB   C   5.661   2.462   3.428 1.00 . A A . 22 LEU CB   1 1 
       16  9224 1 1 22 LEU CD1  C   4.413   3.747   5.185 1.00 . A A . 22 LEU CD1  1 1 
       16  9225 1 1 22 LEU CD2  C   6.035   1.974   5.856 1.00 . A A . 22 LEU CD2  1 1 
       16  9226 1 1 22 LEU CG   C   5.743   3.076   4.833 1.00 . A A . 22 LEU CG   1 1 
       16  9227 1 1 22 LEU H    H   5.819   1.764   1.065 1.00 . A A . 22 LEU H    1 1 
       16  9228 1 1 22 LEU HA   H   6.855   3.991   2.506 1.00 . A A . 22 LEU HA   1 1 
       16  9229 1 1 22 LEU HB2  H   4.742   2.777   2.954 1.00 . A A . 22 LEU HB2  1 1 
       16  9230 1 1 22 LEU HB3  H   5.669   1.385   3.508 1.00 . A A . 22 LEU HB3  1 1 
       16  9231 1 1 22 LEU HD11 H   4.508   4.262   6.130 1.00 . A A . 22 LEU HD11 1 1 
       16  9232 1 1 22 LEU HD12 H   3.639   2.999   5.261 1.00 . A A . 22 LEU HD12 1 1 
       16  9233 1 1 22 LEU HD13 H   4.154   4.458   4.414 1.00 . A A . 22 LEU HD13 1 1 
       16  9234 1 1 22 LEU HD21 H   7.018   1.563   5.673 1.00 . A A . 22 LEU HD21 1 1 
       16  9235 1 1 22 LEU HD22 H   5.296   1.192   5.767 1.00 . A A . 22 LEU HD22 1 1 
       16  9236 1 1 22 LEU HD23 H   6.001   2.389   6.853 1.00 . A A . 22 LEU HD23 1 1 
       16  9237 1 1 22 LEU HG   H   6.533   3.814   4.860 1.00 . A A . 22 LEU HG   1 1 
       16  9238 1 1 22 LEU N    N   6.618   2.315   1.212 1.00 . A A . 22 LEU N    1 1 
       16  9239 1 1 22 LEU O    O   8.864   3.167   3.838 1.00 . A A . 22 LEU O    1 1 
       16  9240 1 1 23 GLN C    C  10.970   0.894   2.540 1.00 . A A . 23 GLN C    1 1 
       16  9241 1 1 23 GLN CA   C   9.811   0.642   3.520 1.00 . A A . 23 GLN CA   1 1 
       16  9242 1 1 23 GLN CB   C   9.566  -0.860   3.715 1.00 . A A . 23 GLN CB   1 1 
       16  9243 1 1 23 GLN CD   C   8.378  -2.579   5.084 1.00 . A A . 23 GLN CD   1 1 
       16  9244 1 1 23 GLN CG   C   8.673  -1.085   4.938 1.00 . A A . 23 GLN CG   1 1 
       16  9245 1 1 23 GLN H    H   7.958   0.589   2.414 1.00 . A A . 23 GLN H    1 1 
       16  9246 1 1 23 GLN HA   H  10.021   1.101   4.473 1.00 . A A . 23 GLN HA   1 1 
       16  9247 1 1 23 GLN HB2  H   9.083  -1.262   2.836 1.00 . A A . 23 GLN HB2  1 1 
       16  9248 1 1 23 GLN HB3  H  10.510  -1.362   3.866 1.00 . A A . 23 GLN HB3  1 1 
       16  9249 1 1 23 GLN HE21 H   6.571  -2.461   4.274 1.00 . A A . 23 GLN HE21 1 1 
       16  9250 1 1 23 GLN HE22 H   7.046  -4.012   4.769 1.00 . A A . 23 GLN HE22 1 1 
       16  9251 1 1 23 GLN HG2  H   9.180  -0.729   5.823 1.00 . A A . 23 GLN HG2  1 1 
       16  9252 1 1 23 GLN HG3  H   7.745  -0.549   4.812 1.00 . A A . 23 GLN HG3  1 1 
       16  9253 1 1 23 GLN N    N   8.531   1.175   2.953 1.00 . A A . 23 GLN N    1 1 
       16  9254 1 1 23 GLN NE2  N   7.238  -3.055   4.675 1.00 . A A . 23 GLN NE2  1 1 
       16  9255 1 1 23 GLN O    O  11.711  -0.014   2.209 1.00 . A A . 23 GLN O    1 1 
       16  9256 1 1 23 GLN OE1  O   9.201  -3.322   5.578 1.00 . A A . 23 GLN OE1  1 1 
       16  9257 1 1 24 VAL C    C  12.220   1.489  -0.067 1.00 . A A . 24 VAL C    1 1 
       16  9258 1 1 24 VAL CA   C  12.224   2.478   1.114 1.00 . A A . 24 VAL CA   1 1 
       16  9259 1 1 24 VAL CB   C  13.542   2.405   1.915 1.00 . A A . 24 VAL CB   1 1 
       16  9260 1 1 24 VAL CG1  C  14.673   3.068   1.121 1.00 . A A . 24 VAL CG1  1 1 
       16  9261 1 1 24 VAL CG2  C  13.401   3.136   3.257 1.00 . A A . 24 VAL CG2  1 1 
       16  9262 1 1 24 VAL H    H  10.509   2.827   2.367 1.00 . A A . 24 VAL H    1 1 
       16  9263 1 1 24 VAL HA   H  12.078   3.483   0.749 1.00 . A A . 24 VAL HA   1 1 
       16  9264 1 1 24 VAL HB   H  13.792   1.368   2.092 1.00 . A A . 24 VAL HB   1 1 
       16  9265 1 1 24 VAL HG11 H  14.449   4.115   0.980 1.00 . A A . 24 VAL HG11 1 1 
       16  9266 1 1 24 VAL HG12 H  14.770   2.587   0.158 1.00 . A A . 24 VAL HG12 1 1 
       16  9267 1 1 24 VAL HG13 H  15.600   2.970   1.666 1.00 . A A . 24 VAL HG13 1 1 
       16  9268 1 1 24 VAL HG21 H  14.370   3.219   3.726 1.00 . A A . 24 VAL HG21 1 1 
       16  9269 1 1 24 VAL HG22 H  12.737   2.579   3.903 1.00 . A A . 24 VAL HG22 1 1 
       16  9270 1 1 24 VAL HG23 H  12.996   4.123   3.091 1.00 . A A . 24 VAL HG23 1 1 
       16  9271 1 1 24 VAL N    N  11.126   2.123   2.078 1.00 . A A . 24 VAL N    1 1 
       16  9272 1 1 24 VAL O    O  13.241   0.917  -0.408 1.00 . A A . 24 VAL O    1 1 
       16  9273 1 1 25 TRP C    C  11.574  -1.023  -1.457 1.00 . A A . 25 TRP C    1 1 
       16  9274 1 1 25 TRP CA   C  10.943   0.330  -1.837 1.00 . A A . 25 TRP CA   1 1 
       16  9275 1 1 25 TRP CB   C  11.667   1.004  -3.015 1.00 . A A . 25 TRP CB   1 1 
       16  9276 1 1 25 TRP CD1  C   9.917   2.802  -3.407 1.00 . A A . 25 TRP CD1  1 1 
       16  9277 1 1 25 TRP CD2  C  10.370   1.614  -5.263 1.00 . A A . 25 TRP CD2  1 1 
       16  9278 1 1 25 TRP CE2  C   9.389   2.572  -5.620 1.00 . A A . 25 TRP CE2  1 1 
       16  9279 1 1 25 TRP CE3  C  10.829   0.736  -6.262 1.00 . A A . 25 TRP CE3  1 1 
       16  9280 1 1 25 TRP CG   C  10.689   1.780  -3.849 1.00 . A A . 25 TRP CG   1 1 
       16  9281 1 1 25 TRP CH2  C   9.354   1.772  -7.898 1.00 . A A . 25 TRP CH2  1 1 
       16  9282 1 1 25 TRP CZ2  C   8.884   2.654  -6.921 1.00 . A A . 25 TRP CZ2  1 1 
       16  9283 1 1 25 TRP CZ3  C  10.323   0.816  -7.569 1.00 . A A . 25 TRP CZ3  1 1 
       16  9284 1 1 25 TRP H    H  10.266   1.757  -0.370 1.00 . A A . 25 TRP H    1 1 
       16  9285 1 1 25 TRP HA   H   9.901   0.189  -2.081 1.00 . A A . 25 TRP HA   1 1 
       16  9286 1 1 25 TRP HB2  H  12.425   1.674  -2.638 1.00 . A A . 25 TRP HB2  1 1 
       16  9287 1 1 25 TRP HB3  H  12.136   0.247  -3.625 1.00 . A A . 25 TRP HB3  1 1 
       16  9288 1 1 25 TRP HD1  H   9.904   3.188  -2.398 1.00 . A A . 25 TRP HD1  1 1 
       16  9289 1 1 25 TRP HE1  H   8.501   4.007  -4.399 1.00 . A A . 25 TRP HE1  1 1 
       16  9290 1 1 25 TRP HE3  H  11.576  -0.006  -6.021 1.00 . A A . 25 TRP HE3  1 1 
       16  9291 1 1 25 TRP HH2  H   8.970   1.827  -8.906 1.00 . A A . 25 TRP HH2  1 1 
       16  9292 1 1 25 TRP HZ2  H   8.137   3.393  -7.169 1.00 . A A . 25 TRP HZ2  1 1 
       16  9293 1 1 25 TRP HZ3  H  10.684   0.135  -8.326 1.00 . A A . 25 TRP HZ3  1 1 
       16  9294 1 1 25 TRP N    N  11.067   1.283  -0.680 1.00 . A A . 25 TRP N    1 1 
       16  9295 1 1 25 TRP NE1  N   9.146   3.271  -4.456 1.00 . A A . 25 TRP NE1  1 1 
       16  9296 1 1 25 TRP O    O  12.490  -1.504  -2.103 1.00 . A A . 25 TRP O    1 1 
       16  9297 1 1 26 ILE C    C  11.584  -4.003  -1.037 1.00 . A A . 26 ILE C    1 1 
       16  9298 1 1 26 ILE CA   C  11.615  -2.940   0.083 1.00 . A A . 26 ILE CA   1 1 
       16  9299 1 1 26 ILE CB   C  10.734  -3.337   1.290 1.00 . A A . 26 ILE CB   1 1 
       16  9300 1 1 26 ILE CD1  C  11.458  -4.396   3.447 1.00 . A A . 26 ILE CD1  1 1 
       16  9301 1 1 26 ILE CG1  C  11.297  -4.607   1.939 1.00 . A A . 26 ILE CG1  1 1 
       16  9302 1 1 26 ILE CG2  C   9.279  -3.586   0.866 1.00 . A A . 26 ILE CG2  1 1 
       16  9303 1 1 26 ILE H    H  10.348  -1.190   0.098 1.00 . A A . 26 ILE H    1 1 
       16  9304 1 1 26 ILE HA   H  12.629  -2.803   0.425 1.00 . A A . 26 ILE HA   1 1 
       16  9305 1 1 26 ILE HB   H  10.752  -2.532   2.012 1.00 . A A . 26 ILE HB   1 1 
       16  9306 1 1 26 ILE HD11 H  12.042  -5.205   3.863 1.00 . A A . 26 ILE HD11 1 1 
       16  9307 1 1 26 ILE HD12 H  10.484  -4.380   3.913 1.00 . A A . 26 ILE HD12 1 1 
       16  9308 1 1 26 ILE HD13 H  11.961  -3.458   3.629 1.00 . A A . 26 ILE HD13 1 1 
       16  9309 1 1 26 ILE HG12 H  10.621  -5.432   1.763 1.00 . A A . 26 ILE HG12 1 1 
       16  9310 1 1 26 ILE HG13 H  12.261  -4.837   1.510 1.00 . A A . 26 ILE HG13 1 1 
       16  9311 1 1 26 ILE HG21 H   8.629  -3.472   1.721 1.00 . A A . 26 ILE HG21 1 1 
       16  9312 1 1 26 ILE HG22 H   9.185  -4.589   0.476 1.00 . A A . 26 ILE HG22 1 1 
       16  9313 1 1 26 ILE HG23 H   8.997  -2.877   0.101 1.00 . A A . 26 ILE HG23 1 1 
       16  9314 1 1 26 ILE N    N  11.078  -1.622  -0.395 1.00 . A A . 26 ILE N    1 1 
       16  9315 1 1 26 ILE O    O  10.544  -4.259  -1.615 1.00 . A A . 26 ILE O    1 1 
       16  9316 1 1 27 PRO C    C  12.259  -6.971  -1.868 1.00 . A A . 27 PRO C    1 1 
       16  9317 1 1 27 PRO CA   C  12.828  -5.631  -2.370 1.00 . A A . 27 PRO CA   1 1 
       16  9318 1 1 27 PRO CB   C  14.328  -5.734  -2.640 1.00 . A A . 27 PRO CB   1 1 
       16  9319 1 1 27 PRO CD   C  14.041  -4.346  -0.676 1.00 . A A . 27 PRO CD   1 1 
       16  9320 1 1 27 PRO CG   C  14.992  -5.273  -1.385 1.00 . A A . 27 PRO CG   1 1 
       16  9321 1 1 27 PRO HA   H  12.321  -5.310  -3.265 1.00 . A A . 27 PRO HA   1 1 
       16  9322 1 1 27 PRO HB2  H  14.597  -6.759  -2.859 1.00 . A A . 27 PRO HB2  1 1 
       16  9323 1 1 27 PRO HB3  H  14.607  -5.088  -3.458 1.00 . A A . 27 PRO HB3  1 1 
       16  9324 1 1 27 PRO HD2  H  14.006  -4.582   0.379 1.00 . A A . 27 PRO HD2  1 1 
       16  9325 1 1 27 PRO HD3  H  14.335  -3.318  -0.826 1.00 . A A . 27 PRO HD3  1 1 
       16  9326 1 1 27 PRO HG2  H  15.216  -6.125  -0.757 1.00 . A A . 27 PRO HG2  1 1 
       16  9327 1 1 27 PRO HG3  H  15.900  -4.741  -1.622 1.00 . A A . 27 PRO HG3  1 1 
       16  9328 1 1 27 PRO N    N  12.734  -4.588  -1.310 1.00 . A A . 27 PRO N    1 1 
       16  9329 1 1 27 PRO O    O  12.128  -7.174  -0.673 1.00 . A A . 27 PRO O    1 1 
       16  9330 1 1 28 PRO C    C  12.477 -10.076  -1.842 1.00 . A A . 28 PRO C    1 1 
       16  9331 1 1 28 PRO CA   C  11.380  -9.179  -2.433 1.00 . A A . 28 PRO CA   1 1 
       16  9332 1 1 28 PRO CB   C  10.861  -9.730  -3.759 1.00 . A A . 28 PRO CB   1 1 
       16  9333 1 1 28 PRO CD   C  12.060  -7.695  -4.257 1.00 . A A . 28 PRO CD   1 1 
       16  9334 1 1 28 PRO CG   C  11.665  -9.037  -4.809 1.00 . A A . 28 PRO CG   1 1 
       16  9335 1 1 28 PRO HA   H  10.560  -9.072  -1.740 1.00 . A A . 28 PRO HA   1 1 
       16  9336 1 1 28 PRO HB2  H  11.014 -10.801  -3.806 1.00 . A A . 28 PRO HB2  1 1 
       16  9337 1 1 28 PRO HB3  H   9.817  -9.492  -3.884 1.00 . A A . 28 PRO HB3  1 1 
       16  9338 1 1 28 PRO HD2  H  13.080  -7.464  -4.533 1.00 . A A . 28 PRO HD2  1 1 
       16  9339 1 1 28 PRO HD3  H  11.387  -6.926  -4.602 1.00 . A A . 28 PRO HD3  1 1 
       16  9340 1 1 28 PRO HG2  H  12.546  -9.619  -5.040 1.00 . A A . 28 PRO HG2  1 1 
       16  9341 1 1 28 PRO HG3  H  11.070  -8.896  -5.698 1.00 . A A . 28 PRO HG3  1 1 
       16  9342 1 1 28 PRO N    N  11.938  -7.847  -2.798 1.00 . A A . 28 PRO N    1 1 
       16  9343 1 1 28 PRO O    O  13.650  -9.900  -2.124 1.00 . A A . 28 PRO O    1 1 
       16  9344 1 1 29 LEU C    C  13.074 -13.332  -1.091 1.00 . A A . 29 LEU C    1 1 
       16  9345 1 1 29 LEU CA   C  13.107 -11.951  -0.411 1.00 . A A . 29 LEU CA   1 1 
       16  9346 1 1 29 LEU CB   C  12.712 -12.046   1.068 1.00 . A A . 29 LEU CB   1 1 
       16  9347 1 1 29 LEU CD1  C  12.488 -10.607   3.102 1.00 . A A . 29 LEU CD1  1 1 
       16  9348 1 1 29 LEU CD2  C  14.755 -11.201   2.241 1.00 . A A . 29 LEU CD2  1 1 
       16  9349 1 1 29 LEU CG   C  13.314 -10.868   1.841 1.00 . A A . 29 LEU CG   1 1 
       16  9350 1 1 29 LEU H    H  11.147 -11.146  -0.825 1.00 . A A . 29 LEU H    1 1 
       16  9351 1 1 29 LEU HA   H  14.096 -11.527  -0.491 1.00 . A A . 29 LEU HA   1 1 
       16  9352 1 1 29 LEU HB2  H  11.634 -12.023   1.154 1.00 . A A . 29 LEU HB2  1 1 
       16  9353 1 1 29 LEU HB3  H  13.083 -12.971   1.482 1.00 . A A . 29 LEU HB3  1 1 
       16  9354 1 1 29 LEU HD11 H  13.060 -10.002   3.790 1.00 . A A . 29 LEU HD11 1 1 
       16  9355 1 1 29 LEU HD12 H  12.240 -11.547   3.571 1.00 . A A . 29 LEU HD12 1 1 
       16  9356 1 1 29 LEU HD13 H  11.579 -10.087   2.836 1.00 . A A . 29 LEU HD13 1 1 
       16  9357 1 1 29 LEU HD21 H  15.271 -11.646   1.401 1.00 . A A . 29 LEU HD21 1 1 
       16  9358 1 1 29 LEU HD22 H  14.751 -11.895   3.068 1.00 . A A . 29 LEU HD22 1 1 
       16  9359 1 1 29 LEU HD23 H  15.266 -10.295   2.535 1.00 . A A . 29 LEU HD23 1 1 
       16  9360 1 1 29 LEU HG   H  13.304  -9.985   1.219 1.00 . A A . 29 LEU HG   1 1 
       16  9361 1 1 29 LEU N    N  12.099 -11.032  -1.029 1.00 . A A . 29 LEU N    1 1 
       16  9362 1 1 29 LEU O    O  13.200 -14.355  -0.441 1.00 . A A . 29 LEU O    1 1 
       16  9363 1 1 30 ASN C    C  13.890 -14.669  -4.299 1.00 . A A . 30 ASN C    1 1 
       16  9364 1 1 30 ASN CA   C  12.877 -14.668  -3.137 1.00 . A A . 30 ASN CA   1 1 
       16  9365 1 1 30 ASN CB   C  11.439 -14.784  -3.661 1.00 . A A . 30 ASN CB   1 1 
       16  9366 1 1 30 ASN CG   C  10.995 -16.252  -3.653 1.00 . A A . 30 ASN CG   1 1 
       16  9367 1 1 30 ASN H    H  12.820 -12.527  -2.896 1.00 . A A . 30 ASN H    1 1 
       16  9368 1 1 30 ASN HA   H  13.080 -15.488  -2.466 1.00 . A A . 30 ASN HA   1 1 
       16  9369 1 1 30 ASN HB2  H  10.779 -14.207  -3.029 1.00 . A A . 30 ASN HB2  1 1 
       16  9370 1 1 30 ASN HB3  H  11.391 -14.404  -4.671 1.00 . A A . 30 ASN HB3  1 1 
       16  9371 1 1 30 ASN HD21 H  11.670 -16.633  -5.484 1.00 . A A . 30 ASN HD21 1 1 
       16  9372 1 1 30 ASN HD22 H  10.933 -17.942  -4.693 1.00 . A A . 30 ASN HD22 1 1 
       16  9373 1 1 30 ASN N    N  12.914 -13.365  -2.396 1.00 . A A . 30 ASN N    1 1 
       16  9374 1 1 30 ASN ND2  N  11.218 -17.004  -4.697 1.00 . A A . 30 ASN ND2  1 1 
       16  9375 1 1 30 ASN O    O  13.733 -15.405  -5.259 1.00 . A A . 30 ASN O    1 1 
       16  9376 1 1 30 ASN OD1  O  10.436 -16.721  -2.683 1.00 . A A . 30 ASN OD1  1 1 
       16  9377 1 1 31 VAL C    C  17.345 -13.518  -4.737 1.00 . A A . 31 VAL C    1 1 
       16  9378 1 1 31 VAL CA   C  15.951 -13.813  -5.316 1.00 . A A . 31 VAL CA   1 1 
       16  9379 1 1 31 VAL CB   C  15.486 -12.697  -6.275 1.00 . A A . 31 VAL CB   1 1 
       16  9380 1 1 31 VAL CG1  C  15.513 -11.328  -5.584 1.00 . A A . 31 VAL CG1  1 1 
       16  9381 1 1 31 VAL CG2  C  16.399 -12.654  -7.508 1.00 . A A . 31 VAL CG2  1 1 
       16  9382 1 1 31 VAL H    H  15.039 -13.279  -3.440 1.00 . A A . 31 VAL H    1 1 
       16  9383 1 1 31 VAL HA   H  15.968 -14.754  -5.844 1.00 . A A . 31 VAL HA   1 1 
       16  9384 1 1 31 VAL HB   H  14.474 -12.909  -6.591 1.00 . A A . 31 VAL HB   1 1 
       16  9385 1 1 31 VAL HG11 H  16.519 -11.105  -5.260 1.00 . A A . 31 VAL HG11 1 1 
       16  9386 1 1 31 VAL HG12 H  14.855 -11.341  -4.728 1.00 . A A . 31 VAL HG12 1 1 
       16  9387 1 1 31 VAL HG13 H  15.184 -10.569  -6.278 1.00 . A A . 31 VAL HG13 1 1 
       16  9388 1 1 31 VAL HG21 H  17.373 -12.282  -7.225 1.00 . A A . 31 VAL HG21 1 1 
       16  9389 1 1 31 VAL HG22 H  15.969 -12.000  -8.252 1.00 . A A . 31 VAL HG22 1 1 
       16  9390 1 1 31 VAL HG23 H  16.500 -13.647  -7.920 1.00 . A A . 31 VAL HG23 1 1 
       16  9391 1 1 31 VAL N    N  14.927 -13.860  -4.223 1.00 . A A . 31 VAL N    1 1 
       16  9392 1 1 31 VAL O    O  17.475 -12.907  -3.690 1.00 . A A . 31 VAL O    1 1 
       16  9393 1 1 32 ARG C    C  20.402 -12.542  -5.717 1.00 . A A . 32 ARG C    1 1 
       16  9394 1 1 32 ARG CA   C  19.778 -13.704  -4.933 1.00 . A A . 32 ARG CA   1 1 
       16  9395 1 1 32 ARG CB   C  20.545 -15.009  -5.190 1.00 . A A . 32 ARG CB   1 1 
       16  9396 1 1 32 ARG CD   C  19.888 -17.419  -4.943 1.00 . A A . 32 ARG CD   1 1 
       16  9397 1 1 32 ARG CG   C  20.089 -16.091  -4.202 1.00 . A A . 32 ARG CG   1 1 
       16  9398 1 1 32 ARG CZ   C  21.381 -19.221  -5.590 1.00 . A A . 32 ARG CZ   1 1 
       16  9399 1 1 32 ARG H    H  18.240 -14.435  -6.258 1.00 . A A . 32 ARG H    1 1 
       16  9400 1 1 32 ARG HA   H  19.777 -13.483  -3.877 1.00 . A A . 32 ARG HA   1 1 
       16  9401 1 1 32 ARG HB2  H  20.360 -15.340  -6.201 1.00 . A A . 32 ARG HB2  1 1 
       16  9402 1 1 32 ARG HB3  H  21.602 -14.832  -5.060 1.00 . A A . 32 ARG HB3  1 1 
       16  9403 1 1 32 ARG HD2  H  19.245 -18.070  -4.364 1.00 . A A . 32 ARG HD2  1 1 
       16  9404 1 1 32 ARG HD3  H  19.461 -17.245  -5.918 1.00 . A A . 32 ARG HD3  1 1 
       16  9405 1 1 32 ARG HE   H  22.046 -17.523  -4.804 1.00 . A A . 32 ARG HE   1 1 
       16  9406 1 1 32 ARG HG2  H  20.840 -16.215  -3.434 1.00 . A A . 32 ARG HG2  1 1 
       16  9407 1 1 32 ARG HG3  H  19.157 -15.793  -3.746 1.00 . A A . 32 ARG HG3  1 1 
       16  9408 1 1 32 ARG HH11 H  21.191 -20.147  -3.821 1.00 . A A . 32 ARG HH11 1 1 
       16  9409 1 1 32 ARG HH12 H  21.430 -21.187  -5.184 1.00 . A A . 32 ARG HH12 1 1 
       16  9410 1 1 32 ARG HH21 H  21.601 -18.564  -7.474 1.00 . A A . 32 ARG HH21 1 1 
       16  9411 1 1 32 ARG HH22 H  21.665 -20.281  -7.273 1.00 . A A . 32 ARG HH22 1 1 
       16  9412 1 1 32 ARG N    N  18.381 -13.949  -5.418 1.00 . A A . 32 ARG N    1 1 
       16  9413 1 1 32 ARG NE   N  21.249 -18.023  -5.087 1.00 . A A . 32 ARG NE   1 1 
       16  9414 1 1 32 ARG NH1  N  21.330 -20.266  -4.805 1.00 . A A . 32 ARG NH1  1 1 
       16  9415 1 1 32 ARG NH2  N  21.563 -19.367  -6.879 1.00 . A A . 32 ARG NH2  1 1 
       16  9416 1 1 32 ARG O    O  20.875 -11.585  -5.132 1.00 . A A . 32 ARG O    1 1 
       16  9417 1 1 33 GLY C    C  19.969 -11.115  -8.942 1.00 . A A . 33 GLY C    1 1 
       16  9418 1 1 33 GLY CA   C  20.983 -11.535  -7.873 1.00 . A A . 33 GLY CA   1 1 
       16  9419 1 1 33 GLY H    H  20.008 -13.407  -7.467 1.00 . A A . 33 GLY H    1 1 
       16  9420 1 1 33 GLY HA2  H  21.228 -10.685  -7.251 1.00 . A A . 33 GLY HA2  1 1 
       16  9421 1 1 33 GLY HA3  H  21.877 -11.895  -8.359 1.00 . A A . 33 GLY HA3  1 1 
       16  9422 1 1 33 GLY N    N  20.400 -12.622  -7.030 1.00 . A A . 33 GLY N    1 1 
       16  9423 1 1 33 GLY O    O  19.586 -11.961  -9.734 1.00 . A A . 33 GLY O    1 1 
       16  9424 1 1 33 GLY OXT  O  19.592  -9.955  -8.949 1.00 . A A . 33 GLY OXT  1 1 
       17  9425 1 1  1 LYS C    C  -8.639   6.097  -4.121 1.00 . A A .  1 LYS C    1 1 
       17  9426 1 1  1 LYS CA   C  -7.449   6.634  -4.934 1.00 . A A .  1 LYS CA   1 1 
       17  9427 1 1  1 LYS CB   C  -6.994   5.610  -5.988 1.00 . A A .  1 LYS CB   1 1 
       17  9428 1 1  1 LYS CD   C  -6.588   5.873  -8.457 1.00 . A A .  1 LYS CD   1 1 
       17  9429 1 1  1 LYS CE   C  -5.382   5.483  -9.325 1.00 . A A .  1 LYS CE   1 1 
       17  9430 1 1  1 LYS CG   C  -6.121   6.287  -7.054 1.00 . A A .  1 LYS CG   1 1 
       17  9431 1 1  1 LYS HA   H  -7.716   7.560  -5.419 1.00 . A A .  1 LYS HA   1 1 
       17  9432 1 1  1 LYS HB2  H  -6.428   4.826  -5.506 1.00 . A A .  1 LYS HB2  1 1 
       17  9433 1 1  1 LYS HB3  H  -7.866   5.182  -6.460 1.00 . A A .  1 LYS HB3  1 1 
       17  9434 1 1  1 LYS HD2  H  -7.265   5.036  -8.380 1.00 . A A .  1 LYS HD2  1 1 
       17  9435 1 1  1 LYS HD3  H  -7.101   6.704  -8.918 1.00 . A A .  1 LYS HD3  1 1 
       17  9436 1 1  1 LYS HE2  H  -5.528   5.835 -10.337 1.00 . A A .  1 LYS HE2  1 1 
       17  9437 1 1  1 LYS HE3  H  -4.472   5.893  -8.915 1.00 . A A .  1 LYS HE3  1 1 
       17  9438 1 1  1 LYS HG2  H  -6.197   7.361  -6.953 1.00 . A A .  1 LYS HG2  1 1 
       17  9439 1 1  1 LYS HG3  H  -5.093   5.986  -6.918 1.00 . A A .  1 LYS HG3  1 1 
       17  9440 1 1  1 LYS HZ1  H  -4.479   3.669  -9.818 1.00 . A A .  1 LYS HZ1  1 1 
       17  9441 1 1  1 LYS HZ2  H  -6.174   3.595  -9.745 1.00 . A A .  1 LYS HZ2  1 1 
       17  9442 1 1  1 LYS HZ3  H  -5.256   3.657  -8.313 1.00 . A A .  1 LYS HZ3  1 1 
       17  9443 1 1  1 LYS N    N  -6.271   6.842  -4.032 1.00 . A A .  1 LYS N    1 1 
       17  9444 1 1  1 LYS NZ   N  -5.320   3.989  -9.296 1.00 . A A .  1 LYS NZ   1 1 
       17  9445 1 1  1 LYS O    O  -8.772   4.905  -3.915 1.00 . A A .  1 LYS O    1 1 
       17  9446 1 1  2 LEU C    C -11.987   7.048  -3.461 1.00 . A A .  2 LEU C    1 1 
       17  9447 1 1  2 LEU CA   C -10.684   6.516  -2.849 1.00 . A A .  2 LEU CA   1 1 
       17  9448 1 1  2 LEU CB   C -10.479   7.094  -1.443 1.00 . A A .  2 LEU CB   1 1 
       17  9449 1 1  2 LEU CD1  C  -8.112   7.637  -0.820 1.00 . A A .  2 LEU CD1  1 1 
       17  9450 1 1  2 LEU CD2  C  -9.461   6.118   0.625 1.00 . A A .  2 LEU CD2  1 1 
       17  9451 1 1  2 LEU CG   C  -9.188   6.548  -0.818 1.00 . A A .  2 LEU CG   1 1 
       17  9452 1 1  2 LEU H    H  -9.374   7.928  -3.831 1.00 . A A .  2 LEU H    1 1 
       17  9453 1 1  2 LEU HA   H -10.716   5.436  -2.793 1.00 . A A .  2 LEU HA   1 1 
       17  9454 1 1  2 LEU HB2  H -10.423   8.171  -1.505 1.00 . A A .  2 LEU HB2  1 1 
       17  9455 1 1  2 LEU HB3  H -11.319   6.819  -0.822 1.00 . A A .  2 LEU HB3  1 1 
       17  9456 1 1  2 LEU HD11 H  -8.028   8.060  -1.810 1.00 . A A .  2 LEU HD11 1 1 
       17  9457 1 1  2 LEU HD12 H  -7.163   7.207  -0.531 1.00 . A A .  2 LEU HD12 1 1 
       17  9458 1 1  2 LEU HD13 H  -8.383   8.412  -0.120 1.00 . A A .  2 LEU HD13 1 1 
       17  9459 1 1  2 LEU HD21 H -10.097   6.847   1.105 1.00 . A A .  2 LEU HD21 1 1 
       17  9460 1 1  2 LEU HD22 H  -8.527   6.048   1.164 1.00 . A A .  2 LEU HD22 1 1 
       17  9461 1 1  2 LEU HD23 H  -9.950   5.156   0.627 1.00 . A A .  2 LEU HD23 1 1 
       17  9462 1 1  2 LEU HG   H  -8.839   5.699  -1.390 1.00 . A A .  2 LEU HG   1 1 
       17  9463 1 1  2 LEU N    N  -9.502   6.970  -3.655 1.00 . A A .  2 LEU N    1 1 
       17  9464 1 1  2 LEU O    O -12.237   8.241  -3.471 1.00 . A A .  2 LEU O    1 1 
       17  9465 1 1  3 PHE C    C -15.273   5.900  -3.826 1.00 . A A .  3 PHE C    1 1 
       17  9466 1 1  3 PHE CA   C -14.112   6.570  -4.578 1.00 . A A .  3 PHE CA   1 1 
       17  9467 1 1  3 PHE CB   C -14.035   6.105  -6.040 1.00 . A A .  3 PHE CB   1 1 
       17  9468 1 1  3 PHE CD1  C -12.889   8.024  -7.210 1.00 . A A .  3 PHE CD1  1 1 
       17  9469 1 1  3 PHE CD2  C -15.267   7.698  -7.556 1.00 . A A .  3 PHE CD2  1 1 
       17  9470 1 1  3 PHE CE1  C -12.918   9.135  -8.060 1.00 . A A .  3 PHE CE1  1 1 
       17  9471 1 1  3 PHE CE2  C -15.295   8.809  -8.407 1.00 . A A .  3 PHE CE2  1 1 
       17  9472 1 1  3 PHE CG   C -14.064   7.305  -6.958 1.00 . A A .  3 PHE CG   1 1 
       17  9473 1 1  3 PHE CZ   C -14.121   9.527  -8.658 1.00 . A A .  3 PHE CZ   1 1 
       17  9474 1 1  3 PHE H    H -12.574   5.209  -3.931 1.00 . A A .  3 PHE H    1 1 
       17  9475 1 1  3 PHE HA   H -14.218   7.644  -4.542 1.00 . A A .  3 PHE HA   1 1 
       17  9476 1 1  3 PHE HB2  H -13.119   5.555  -6.197 1.00 . A A .  3 PHE HB2  1 1 
       17  9477 1 1  3 PHE HB3  H -14.878   5.467  -6.260 1.00 . A A .  3 PHE HB3  1 1 
       17  9478 1 1  3 PHE HD1  H -11.962   7.721  -6.748 1.00 . A A .  3 PHE HD1  1 1 
       17  9479 1 1  3 PHE HD2  H -16.174   7.145  -7.363 1.00 . A A .  3 PHE HD2  1 1 
       17  9480 1 1  3 PHE HE1  H -12.012   9.690  -8.256 1.00 . A A .  3 PHE HE1  1 1 
       17  9481 1 1  3 PHE HE2  H -16.223   9.113  -8.868 1.00 . A A .  3 PHE HE2  1 1 
       17  9482 1 1  3 PHE HZ   H -14.143  10.385  -9.314 1.00 . A A .  3 PHE HZ   1 1 
       17  9483 1 1  3 PHE N    N -12.812   6.159  -3.963 1.00 . A A .  3 PHE N    1 1 
       17  9484 1 1  3 PHE O    O -16.036   6.570  -3.155 1.00 . A A .  3 PHE O    1 1 
       17  9485 1 1  4 LEU C    C -15.970   2.549  -2.638 1.00 . A A .  4 LEU C    1 1 
       17  9486 1 1  4 LEU CA   C -16.507   3.864  -3.229 1.00 . A A .  4 LEU CA   1 1 
       17  9487 1 1  4 LEU CB   C -17.605   3.659  -4.289 1.00 . A A .  4 LEU CB   1 1 
       17  9488 1 1  4 LEU CD1  C -17.981   5.565  -5.875 1.00 . A A .  4 LEU CD1  1 1 
       17  9489 1 1  4 LEU CD2  C -19.877   4.689  -4.512 1.00 . A A .  4 LEU CD2  1 1 
       17  9490 1 1  4 LEU CG   C -18.371   4.968  -4.522 1.00 . A A .  4 LEU CG   1 1 
       17  9491 1 1  4 LEU H    H -14.770   4.092  -4.480 1.00 . A A .  4 LEU H    1 1 
       17  9492 1 1  4 LEU HA   H -16.885   4.463  -2.415 1.00 . A A .  4 LEU HA   1 1 
       17  9493 1 1  4 LEU HB2  H -17.155   3.334  -5.215 1.00 . A A .  4 LEU HB2  1 1 
       17  9494 1 1  4 LEU HB3  H -18.297   2.904  -3.947 1.00 . A A .  4 LEU HB3  1 1 
       17  9495 1 1  4 LEU HD11 H -18.602   6.424  -6.082 1.00 . A A .  4 LEU HD11 1 1 
       17  9496 1 1  4 LEU HD12 H -18.120   4.826  -6.651 1.00 . A A .  4 LEU HD12 1 1 
       17  9497 1 1  4 LEU HD13 H -16.945   5.869  -5.851 1.00 . A A .  4 LEU HD13 1 1 
       17  9498 1 1  4 LEU HD21 H -20.192   4.444  -3.509 1.00 . A A .  4 LEU HD21 1 1 
       17  9499 1 1  4 LEU HD22 H -20.095   3.860  -5.170 1.00 . A A .  4 LEU HD22 1 1 
       17  9500 1 1  4 LEU HD23 H -20.408   5.566  -4.852 1.00 . A A .  4 LEU HD23 1 1 
       17  9501 1 1  4 LEU HG   H -18.130   5.672  -3.738 1.00 . A A .  4 LEU HG   1 1 
       17  9502 1 1  4 LEU N    N -15.405   4.595  -3.933 1.00 . A A .  4 LEU N    1 1 
       17  9503 1 1  4 LEU O    O -14.928   2.571  -2.008 1.00 . A A .  4 LEU O    1 1 
       17  9504 1 1  5 ALA C    C -16.058   0.306  -0.685 1.00 . A A .  5 ALA C    1 1 
       17  9505 1 1  5 ALA CA   C -16.157   0.131  -2.206 1.00 . A A .  5 ALA CA   1 1 
       17  9506 1 1  5 ALA CB   C -14.775  -0.114  -2.831 1.00 . A A .  5 ALA CB   1 1 
       17  9507 1 1  5 ALA H    H -17.495   1.425  -3.293 1.00 . A A .  5 ALA H    1 1 
       17  9508 1 1  5 ALA HA   H -16.816  -0.689  -2.433 1.00 . A A .  5 ALA HA   1 1 
       17  9509 1 1  5 ALA HB1  H -14.790   0.178  -3.871 1.00 . A A .  5 ALA HB1  1 1 
       17  9510 1 1  5 ALA HB2  H -14.527  -1.160  -2.753 1.00 . A A .  5 ALA HB2  1 1 
       17  9511 1 1  5 ALA HB3  H -14.032   0.469  -2.305 1.00 . A A .  5 ALA HB3  1 1 
       17  9512 1 1  5 ALA N    N -16.652   1.421  -2.799 1.00 . A A .  5 ALA N    1 1 
       17  9513 1 1  5 ALA O    O -15.201  -0.273  -0.049 1.00 . A A .  5 ALA O    1 1 
       17  9514 1 1  6 ARG C    C -15.496   1.867   1.752 1.00 . A A .  6 ARG C    1 1 
       17  9515 1 1  6 ARG CA   C -16.907   1.397   1.362 1.00 . A A .  6 ARG CA   1 1 
       17  9516 1 1  6 ARG CB   C -17.283   0.068   2.034 1.00 . A A .  6 ARG CB   1 1 
       17  9517 1 1  6 ARG CD   C -19.188   0.815   3.502 1.00 . A A .  6 ARG CD   1 1 
       17  9518 1 1  6 ARG CG   C -17.741   0.306   3.478 1.00 . A A .  6 ARG CG   1 1 
       17  9519 1 1  6 ARG CZ   C -20.489  -1.055   4.352 1.00 . A A .  6 ARG CZ   1 1 
       17  9520 1 1  6 ARG H    H -17.597   1.587  -0.661 1.00 . A A .  6 ARG H    1 1 
       17  9521 1 1  6 ARG HA   H -17.629   2.156   1.609 1.00 . A A .  6 ARG HA   1 1 
       17  9522 1 1  6 ARG HB2  H -18.079  -0.402   1.475 1.00 . A A .  6 ARG HB2  1 1 
       17  9523 1 1  6 ARG HB3  H -16.419  -0.581   2.037 1.00 . A A .  6 ARG HB3  1 1 
       17  9524 1 1  6 ARG HD2  H -19.400   1.286   4.454 1.00 . A A .  6 ARG HD2  1 1 
       17  9525 1 1  6 ARG HD3  H -19.357   1.511   2.695 1.00 . A A .  6 ARG HD3  1 1 
       17  9526 1 1  6 ARG HE   H -20.275  -0.693   2.408 1.00 . A A .  6 ARG HE   1 1 
       17  9527 1 1  6 ARG HG2  H -17.678  -0.621   4.031 1.00 . A A .  6 ARG HG2  1 1 
       17  9528 1 1  6 ARG HG3  H -17.099   1.041   3.942 1.00 . A A .  6 ARG HG3  1 1 
       17  9529 1 1  6 ARG HH11 H -21.894   0.306   4.802 1.00 . A A .  6 ARG HH11 1 1 
       17  9530 1 1  6 ARG HH12 H -21.824  -1.068   5.851 1.00 . A A .  6 ARG HH12 1 1 
       17  9531 1 1  6 ARG HH21 H -19.185  -2.564   4.135 1.00 . A A .  6 ARG HH21 1 1 
       17  9532 1 1  6 ARG HH22 H -20.276  -2.709   5.470 1.00 . A A .  6 ARG HH22 1 1 
       17  9533 1 1  6 ARG N    N -16.929   1.127  -0.110 1.00 . A A .  6 ARG N    1 1 
       17  9534 1 1  6 ARG NE   N -20.044  -0.394   3.314 1.00 . A A .  6 ARG NE   1 1 
       17  9535 1 1  6 ARG NH1  N -21.479  -0.568   5.056 1.00 . A A .  6 ARG NH1  1 1 
       17  9536 1 1  6 ARG NH2  N -19.941  -2.198   4.678 1.00 . A A .  6 ARG NH2  1 1 
       17  9537 1 1  6 ARG O    O -15.044   1.633   2.857 1.00 . A A .  6 ARG O    1 1 
       17  9538 1 1  7 LEU C    C -12.530   1.812   1.490 1.00 . A A .  7 LEU C    1 1 
       17  9539 1 1  7 LEU CA   C -13.410   3.007   1.069 1.00 . A A .  7 LEU CA   1 1 
       17  9540 1 1  7 LEU CB   C -13.554   4.072   2.164 1.00 . A A .  7 LEU CB   1 1 
       17  9541 1 1  7 LEU CD1  C -12.738   6.388   1.673 1.00 . A A .  7 LEU CD1  1 1 
       17  9542 1 1  7 LEU CD2  C -11.779   5.110   3.593 1.00 . A A .  7 LEU CD2  1 1 
       17  9543 1 1  7 LEU CG   C -12.331   4.997   2.168 1.00 . A A .  7 LEU CG   1 1 
       17  9544 1 1  7 LEU H    H -15.203   2.672  -0.053 1.00 . A A .  7 LEU H    1 1 
       17  9545 1 1  7 LEU HA   H -13.017   3.455   0.169 1.00 . A A .  7 LEU HA   1 1 
       17  9546 1 1  7 LEU HB2  H -14.445   4.653   1.968 1.00 . A A .  7 LEU HB2  1 1 
       17  9547 1 1  7 LEU HB3  H -13.647   3.589   3.123 1.00 . A A .  7 LEU HB3  1 1 
       17  9548 1 1  7 LEU HD11 H -11.951   7.094   1.892 1.00 . A A .  7 LEU HD11 1 1 
       17  9549 1 1  7 LEU HD12 H -13.646   6.696   2.171 1.00 . A A .  7 LEU HD12 1 1 
       17  9550 1 1  7 LEU HD13 H -12.906   6.355   0.607 1.00 . A A .  7 LEU HD13 1 1 
       17  9551 1 1  7 LEU HD21 H -10.889   5.724   3.587 1.00 . A A .  7 LEU HD21 1 1 
       17  9552 1 1  7 LEU HD22 H -11.534   4.127   3.963 1.00 . A A .  7 LEU HD22 1 1 
       17  9553 1 1  7 LEU HD23 H -12.523   5.562   4.232 1.00 . A A .  7 LEU HD23 1 1 
       17  9554 1 1  7 LEU HG   H -11.571   4.593   1.515 1.00 . A A .  7 LEU HG   1 1 
       17  9555 1 1  7 LEU N    N -14.802   2.517   0.826 1.00 . A A .  7 LEU N    1 1 
       17  9556 1 1  7 LEU O    O -11.623   1.939   2.291 1.00 . A A .  7 LEU O    1 1 
       17  9557 1 1  8 ILE C    C -11.226  -1.072   0.064 1.00 . A A .  8 ILE C    1 1 
       17  9558 1 1  8 ILE CA   C -12.042  -0.593   1.276 1.00 . A A .  8 ILE CA   1 1 
       17  9559 1 1  8 ILE CB   C -13.101  -1.632   1.692 1.00 . A A .  8 ILE CB   1 1 
       17  9560 1 1  8 ILE CD1  C -14.921  -2.079   3.359 1.00 . A A .  8 ILE CD1  1 1 
       17  9561 1 1  8 ILE CG1  C -13.653  -1.271   3.075 1.00 . A A .  8 ILE CG1  1 1 
       17  9562 1 1  8 ILE CG2  C -12.492  -3.040   1.750 1.00 . A A .  8 ILE CG2  1 1 
       17  9563 1 1  8 ILE H    H -13.569   0.585   0.299 1.00 . A A .  8 ILE H    1 1 
       17  9564 1 1  8 ILE HA   H -11.384  -0.401   2.108 1.00 . A A .  8 ILE HA   1 1 
       17  9565 1 1  8 ILE HB   H -13.909  -1.627   0.971 1.00 . A A .  8 ILE HB   1 1 
       17  9566 1 1  8 ILE HD11 H -15.434  -2.287   2.431 1.00 . A A .  8 ILE HD11 1 1 
       17  9567 1 1  8 ILE HD12 H -15.571  -1.512   4.010 1.00 . A A .  8 ILE HD12 1 1 
       17  9568 1 1  8 ILE HD13 H -14.653  -3.009   3.838 1.00 . A A .  8 ILE HD13 1 1 
       17  9569 1 1  8 ILE HG12 H -12.909  -1.492   3.828 1.00 . A A .  8 ILE HG12 1 1 
       17  9570 1 1  8 ILE HG13 H -13.888  -0.220   3.101 1.00 . A A .  8 ILE HG13 1 1 
       17  9571 1 1  8 ILE HG21 H -12.453  -3.453   0.753 1.00 . A A .  8 ILE HG21 1 1 
       17  9572 1 1  8 ILE HG22 H -13.104  -3.672   2.376 1.00 . A A .  8 ILE HG22 1 1 
       17  9573 1 1  8 ILE HG23 H -11.493  -2.985   2.157 1.00 . A A .  8 ILE HG23 1 1 
       17  9574 1 1  8 ILE N    N -12.819   0.645   0.940 1.00 . A A .  8 ILE N    1 1 
       17  9575 1 1  8 ILE O    O -10.015  -0.952   0.060 1.00 . A A .  8 ILE O    1 1 
       17  9576 1 1  9 TRP C    C -10.280  -0.996  -2.792 1.00 . A A .  9 TRP C    1 1 
       17  9577 1 1  9 TRP CA   C -11.133  -2.113  -2.168 1.00 . A A .  9 TRP CA   1 1 
       17  9578 1 1  9 TRP CB   C -12.220  -2.587  -3.144 1.00 . A A .  9 TRP CB   1 1 
       17  9579 1 1  9 TRP CD1  C -11.493  -2.357  -5.557 1.00 . A A .  9 TRP CD1  1 1 
       17  9580 1 1  9 TRP CD2  C -11.005  -4.381  -4.702 1.00 . A A .  9 TRP CD2  1 1 
       17  9581 1 1  9 TRP CE2  C -10.549  -4.383  -6.044 1.00 . A A .  9 TRP CE2  1 1 
       17  9582 1 1  9 TRP CE3  C -10.816  -5.545  -3.938 1.00 . A A .  9 TRP CE3  1 1 
       17  9583 1 1  9 TRP CG   C -11.601  -3.081  -4.418 1.00 . A A .  9 TRP CG   1 1 
       17  9584 1 1  9 TRP CH2  C  -9.751  -6.649  -5.826 1.00 . A A .  9 TRP CH2  1 1 
       17  9585 1 1  9 TRP CZ2  C  -9.929  -5.502  -6.604 1.00 . A A .  9 TRP CZ2  1 1 
       17  9586 1 1  9 TRP CZ3  C -10.194  -6.670  -4.497 1.00 . A A .  9 TRP CZ3  1 1 
       17  9587 1 1  9 TRP H    H -12.846  -1.698  -0.909 1.00 . A A .  9 TRP H    1 1 
       17  9588 1 1  9 TRP HA   H -10.502  -2.948  -1.900 1.00 . A A .  9 TRP HA   1 1 
       17  9589 1 1  9 TRP HB2  H -12.785  -3.387  -2.690 1.00 . A A .  9 TRP HB2  1 1 
       17  9590 1 1  9 TRP HB3  H -12.884  -1.765  -3.365 1.00 . A A .  9 TRP HB3  1 1 
       17  9591 1 1  9 TRP HD1  H -11.839  -1.343  -5.691 1.00 . A A .  9 TRP HD1  1 1 
       17  9592 1 1  9 TRP HE1  H -10.673  -2.838  -7.438 1.00 . A A .  9 TRP HE1  1 1 
       17  9593 1 1  9 TRP HE3  H -11.153  -5.573  -2.912 1.00 . A A .  9 TRP HE3  1 1 
       17  9594 1 1  9 TRP HH2  H  -9.273  -7.521  -6.249 1.00 . A A .  9 TRP HH2  1 1 
       17  9595 1 1  9 TRP HZ2  H  -9.590  -5.481  -7.629 1.00 . A A .  9 TRP HZ2  1 1 
       17  9596 1 1  9 TRP HZ3  H -10.054  -7.558  -3.899 1.00 . A A .  9 TRP HZ3  1 1 
       17  9597 1 1  9 TRP N    N -11.870  -1.614  -0.952 1.00 . A A .  9 TRP N    1 1 
       17  9598 1 1  9 TRP NE1  N -10.871  -3.129  -6.522 1.00 . A A .  9 TRP NE1  1 1 
       17  9599 1 1  9 TRP O    O  -9.177  -1.243  -3.249 1.00 . A A .  9 TRP O    1 1 
       17  9600 1 1 10 TRP C    C  -8.789   1.705  -2.514 1.00 . A A . 10 TRP C    1 1 
       17  9601 1 1 10 TRP CA   C -10.003   1.354  -3.393 1.00 . A A . 10 TRP CA   1 1 
       17  9602 1 1 10 TRP CB   C -10.982   2.531  -3.491 1.00 . A A . 10 TRP CB   1 1 
       17  9603 1 1 10 TRP CD1  C -12.685   2.733  -5.351 1.00 . A A . 10 TRP CD1  1 1 
       17  9604 1 1 10 TRP CD2  C -10.568   2.833  -6.099 1.00 . A A . 10 TRP CD2  1 1 
       17  9605 1 1 10 TRP CE2  C -11.405   2.958  -7.233 1.00 . A A . 10 TRP CE2  1 1 
       17  9606 1 1 10 TRP CE3  C  -9.177   2.861  -6.292 1.00 . A A . 10 TRP CE3  1 1 
       17  9607 1 1 10 TRP CG   C -11.406   2.694  -4.916 1.00 . A A . 10 TRP CG   1 1 
       17  9608 1 1 10 TRP CH2  C  -9.486   3.134  -8.690 1.00 . A A . 10 TRP CH2  1 1 
       17  9609 1 1 10 TRP CZ2  C -10.874   3.108  -8.517 1.00 . A A . 10 TRP CZ2  1 1 
       17  9610 1 1 10 TRP CZ3  C  -8.641   3.010  -7.580 1.00 . A A . 10 TRP CZ3  1 1 
       17  9611 1 1 10 TRP H    H -11.670   0.381  -2.426 1.00 . A A . 10 TRP H    1 1 
       17  9612 1 1 10 TRP HA   H  -9.666   1.088  -4.382 1.00 . A A . 10 TRP HA   1 1 
       17  9613 1 1 10 TRP HB2  H -11.849   2.338  -2.874 1.00 . A A . 10 TRP HB2  1 1 
       17  9614 1 1 10 TRP HB3  H -10.496   3.435  -3.155 1.00 . A A . 10 TRP HB3  1 1 
       17  9615 1 1 10 TRP HD1  H -13.561   2.655  -4.726 1.00 . A A . 10 TRP HD1  1 1 
       17  9616 1 1 10 TRP HE1  H -13.488   2.956  -7.287 1.00 . A A . 10 TRP HE1  1 1 
       17  9617 1 1 10 TRP HE3  H  -8.516   2.767  -5.440 1.00 . A A . 10 TRP HE3  1 1 
       17  9618 1 1 10 TRP HH2  H  -9.068   3.248  -9.679 1.00 . A A . 10 TRP HH2  1 1 
       17  9619 1 1 10 TRP HZ2  H -11.530   3.205  -9.369 1.00 . A A . 10 TRP HZ2  1 1 
       17  9620 1 1 10 TRP HZ3  H  -7.570   3.029  -7.715 1.00 . A A . 10 TRP HZ3  1 1 
       17  9621 1 1 10 TRP N    N -10.781   0.218  -2.807 1.00 . A A . 10 TRP N    1 1 
       17  9622 1 1 10 TRP NE1  N -12.688   2.894  -6.726 1.00 . A A . 10 TRP NE1  1 1 
       17  9623 1 1 10 TRP O    O  -7.883   2.386  -2.963 1.00 . A A . 10 TRP O    1 1 
       17  9624 1 1 11 LEU C    C  -6.591   0.389  -0.439 1.00 . A A . 11 LEU C    1 1 
       17  9625 1 1 11 LEU CA   C  -7.593   1.549  -0.390 1.00 . A A . 11 LEU CA   1 1 
       17  9626 1 1 11 LEU CB   C  -8.174   1.715   1.021 1.00 . A A . 11 LEU CB   1 1 
       17  9627 1 1 11 LEU CD1  C  -8.755   3.417   2.764 1.00 . A A . 11 LEU CD1  1 1 
       17  9628 1 1 11 LEU CD2  C  -6.444   3.345   1.815 1.00 . A A . 11 LEU CD2  1 1 
       17  9629 1 1 11 LEU CG   C  -7.933   3.148   1.503 1.00 . A A . 11 LEU CG   1 1 
       17  9630 1 1 11 LEU H    H  -9.486   0.695  -0.939 1.00 . A A . 11 LEU H    1 1 
       17  9631 1 1 11 LEU HA   H  -7.116   2.465  -0.698 1.00 . A A . 11 LEU HA   1 1 
       17  9632 1 1 11 LEU HB2  H  -9.236   1.511   1.005 1.00 . A A . 11 LEU HB2  1 1 
       17  9633 1 1 11 LEU HB3  H  -7.687   1.027   1.696 1.00 . A A . 11 LEU HB3  1 1 
       17  9634 1 1 11 LEU HD11 H  -9.207   4.395   2.696 1.00 . A A . 11 LEU HD11 1 1 
       17  9635 1 1 11 LEU HD12 H  -8.113   3.378   3.631 1.00 . A A . 11 LEU HD12 1 1 
       17  9636 1 1 11 LEU HD13 H  -9.529   2.670   2.857 1.00 . A A . 11 LEU HD13 1 1 
       17  9637 1 1 11 LEU HD21 H  -6.206   4.397   1.780 1.00 . A A . 11 LEU HD21 1 1 
       17  9638 1 1 11 LEU HD22 H  -5.848   2.818   1.083 1.00 . A A . 11 LEU HD22 1 1 
       17  9639 1 1 11 LEU HD23 H  -6.227   2.959   2.800 1.00 . A A . 11 LEU HD23 1 1 
       17  9640 1 1 11 LEU HG   H  -8.234   3.839   0.729 1.00 . A A . 11 LEU HG   1 1 
       17  9641 1 1 11 LEU N    N  -8.752   1.247  -1.282 1.00 . A A . 11 LEU N    1 1 
       17  9642 1 1 11 LEU O    O  -5.404   0.612  -0.562 1.00 . A A . 11 LEU O    1 1 
       17  9643 1 1 12 GLN C    C  -5.333  -2.083  -1.703 1.00 . A A . 12 GLN C    1 1 
       17  9644 1 1 12 GLN CA   C  -6.137  -2.027  -0.387 1.00 . A A . 12 GLN CA   1 1 
       17  9645 1 1 12 GLN CB   C  -7.024  -3.274  -0.219 1.00 . A A . 12 GLN CB   1 1 
       17  9646 1 1 12 GLN CD   C  -8.800  -4.725  -1.213 1.00 . A A . 12 GLN CD   1 1 
       17  9647 1 1 12 GLN CG   C  -8.077  -3.380  -1.328 1.00 . A A . 12 GLN CG   1 1 
       17  9648 1 1 12 GLN H    H  -8.027  -0.978  -0.249 1.00 . A A . 12 GLN H    1 1 
       17  9649 1 1 12 GLN HA   H  -5.453  -1.969   0.445 1.00 . A A . 12 GLN HA   1 1 
       17  9650 1 1 12 GLN HB2  H  -6.407  -4.156  -0.249 1.00 . A A . 12 GLN HB2  1 1 
       17  9651 1 1 12 GLN HB3  H  -7.522  -3.228   0.738 1.00 . A A . 12 GLN HB3  1 1 
       17  9652 1 1 12 GLN HE21 H  -7.616  -5.650  -2.517 1.00 . A A . 12 GLN HE21 1 1 
       17  9653 1 1 12 GLN HE22 H  -8.846  -6.604  -1.845 1.00 . A A . 12 GLN HE22 1 1 
       17  9654 1 1 12 GLN HG2  H  -8.790  -2.577  -1.224 1.00 . A A . 12 GLN HG2  1 1 
       17  9655 1 1 12 GLN HG3  H  -7.598  -3.315  -2.292 1.00 . A A . 12 GLN HG3  1 1 
       17  9656 1 1 12 GLN N    N  -7.060  -0.838  -0.348 1.00 . A A . 12 GLN N    1 1 
       17  9657 1 1 12 GLN NE2  N  -8.385  -5.743  -1.917 1.00 . A A . 12 GLN NE2  1 1 
       17  9658 1 1 12 GLN O    O  -4.180  -2.472  -1.703 1.00 . A A . 12 GLN O    1 1 
       17  9659 1 1 12 GLN OE1  O  -9.755  -4.852  -0.473 1.00 . A A . 12 GLN OE1  1 1 
       17  9660 1 1 13 TYR C    C  -4.021  -0.737  -4.117 1.00 . A A . 13 TYR C    1 1 
       17  9661 1 1 13 TYR CA   C  -5.209  -1.715  -4.126 1.00 . A A . 13 TYR CA   1 1 
       17  9662 1 1 13 TYR CB   C  -6.251  -1.280  -5.166 1.00 . A A . 13 TYR CB   1 1 
       17  9663 1 1 13 TYR CD1  C  -5.200  -1.635  -7.431 1.00 . A A . 13 TYR CD1  1 1 
       17  9664 1 1 13 TYR CD2  C  -6.801  -3.266  -6.617 1.00 . A A . 13 TYR CD2  1 1 
       17  9665 1 1 13 TYR CE1  C  -5.042  -2.377  -8.606 1.00 . A A . 13 TYR CE1  1 1 
       17  9666 1 1 13 TYR CE2  C  -6.644  -4.007  -7.793 1.00 . A A . 13 TYR CE2  1 1 
       17  9667 1 1 13 TYR CG   C  -6.079  -2.080  -6.436 1.00 . A A . 13 TYR CG   1 1 
       17  9668 1 1 13 TYR CZ   C  -5.765  -3.562  -8.788 1.00 . A A . 13 TYR CZ   1 1 
       17  9669 1 1 13 TYR H    H  -6.857  -1.381  -2.769 1.00 . A A . 13 TYR H    1 1 
       17  9670 1 1 13 TYR HA   H  -4.870  -2.714  -4.352 1.00 . A A . 13 TYR HA   1 1 
       17  9671 1 1 13 TYR HB2  H  -7.244  -1.445  -4.774 1.00 . A A . 13 TYR HB2  1 1 
       17  9672 1 1 13 TYR HB3  H  -6.124  -0.231  -5.385 1.00 . A A . 13 TYR HB3  1 1 
       17  9673 1 1 13 TYR HD1  H  -4.643  -0.721  -7.290 1.00 . A A . 13 TYR HD1  1 1 
       17  9674 1 1 13 TYR HD2  H  -7.480  -3.609  -5.849 1.00 . A A . 13 TYR HD2  1 1 
       17  9675 1 1 13 TYR HE1  H  -4.364  -2.033  -9.374 1.00 . A A . 13 TYR HE1  1 1 
       17  9676 1 1 13 TYR HE2  H  -7.202  -4.921  -7.932 1.00 . A A . 13 TYR HE2  1 1 
       17  9677 1 1 13 TYR HH   H  -6.345  -4.082 -10.533 1.00 . A A . 13 TYR HH   1 1 
       17  9678 1 1 13 TYR N    N  -5.928  -1.694  -2.808 1.00 . A A . 13 TYR N    1 1 
       17  9679 1 1 13 TYR O    O  -3.037  -0.948  -4.805 1.00 . A A . 13 TYR O    1 1 
       17  9680 1 1 13 TYR OH   O  -5.612  -4.293  -9.949 1.00 . A A . 13 TYR OH   1 1 
       17  9681 1 1 14 PHE C    C  -2.129   1.076  -2.029 1.00 . A A . 14 PHE C    1 1 
       17  9682 1 1 14 PHE CA   C  -3.009   1.331  -3.267 1.00 . A A . 14 PHE CA   1 1 
       17  9683 1 1 14 PHE CB   C  -3.720   2.690  -3.161 1.00 . A A . 14 PHE CB   1 1 
       17  9684 1 1 14 PHE CD1  C  -3.089   3.514  -5.473 1.00 . A A . 14 PHE CD1  1 1 
       17  9685 1 1 14 PHE CD2  C  -2.457   4.837  -3.541 1.00 . A A . 14 PHE CD2  1 1 
       17  9686 1 1 14 PHE CE1  C  -2.491   4.459  -6.315 1.00 . A A . 14 PHE CE1  1 1 
       17  9687 1 1 14 PHE CE2  C  -1.861   5.782  -4.384 1.00 . A A . 14 PHE CE2  1 1 
       17  9688 1 1 14 PHE CG   C  -3.072   3.702  -4.082 1.00 . A A . 14 PHE CG   1 1 
       17  9689 1 1 14 PHE CZ   C  -1.878   5.593  -5.771 1.00 . A A . 14 PHE CZ   1 1 
       17  9690 1 1 14 PHE H    H  -4.921   0.458  -2.805 1.00 . A A . 14 PHE H    1 1 
       17  9691 1 1 14 PHE HA   H  -2.410   1.305  -4.163 1.00 . A A . 14 PHE HA   1 1 
       17  9692 1 1 14 PHE HB2  H  -4.758   2.576  -3.436 1.00 . A A . 14 PHE HB2  1 1 
       17  9693 1 1 14 PHE HB3  H  -3.658   3.045  -2.143 1.00 . A A . 14 PHE HB3  1 1 
       17  9694 1 1 14 PHE HD1  H  -3.563   2.639  -5.894 1.00 . A A . 14 PHE HD1  1 1 
       17  9695 1 1 14 PHE HD2  H  -2.442   4.985  -2.470 1.00 . A A . 14 PHE HD2  1 1 
       17  9696 1 1 14 PHE HE1  H  -2.504   4.315  -7.385 1.00 . A A . 14 PHE HE1  1 1 
       17  9697 1 1 14 PHE HE2  H  -1.386   6.657  -3.965 1.00 . A A . 14 PHE HE2  1 1 
       17  9698 1 1 14 PHE HZ   H  -1.416   6.323  -6.421 1.00 . A A . 14 PHE HZ   1 1 
       17  9699 1 1 14 PHE N    N  -4.113   0.322  -3.345 1.00 . A A . 14 PHE N    1 1 
       17  9700 1 1 14 PHE O    O  -0.950   1.375  -2.047 1.00 . A A . 14 PHE O    1 1 
       17  9701 1 1 15 ILE C    C  -0.882  -0.882   0.048 1.00 . A A . 15 ILE C    1 1 
       17  9702 1 1 15 ILE CA   C  -1.883   0.265   0.272 1.00 . A A . 15 ILE CA   1 1 
       17  9703 1 1 15 ILE CB   C  -2.895  -0.034   1.399 1.00 . A A . 15 ILE CB   1 1 
       17  9704 1 1 15 ILE CD1  C  -2.315   1.882   2.918 1.00 . A A . 15 ILE CD1  1 1 
       17  9705 1 1 15 ILE CG1  C  -2.280   0.359   2.750 1.00 . A A . 15 ILE CG1  1 1 
       17  9706 1 1 15 ILE CG2  C  -3.282  -1.518   1.442 1.00 . A A . 15 ILE CG2  1 1 
       17  9707 1 1 15 ILE H    H  -3.644   0.306  -0.976 1.00 . A A . 15 ILE H    1 1 
       17  9708 1 1 15 ILE HA   H  -1.332   1.159   0.527 1.00 . A A . 15 ILE HA   1 1 
       17  9709 1 1 15 ILE HB   H  -3.787   0.552   1.235 1.00 . A A . 15 ILE HB   1 1 
       17  9710 1 1 15 ILE HD11 H  -2.507   2.349   1.963 1.00 . A A . 15 ILE HD11 1 1 
       17  9711 1 1 15 ILE HD12 H  -1.364   2.223   3.300 1.00 . A A . 15 ILE HD12 1 1 
       17  9712 1 1 15 ILE HD13 H  -3.098   2.148   3.612 1.00 . A A . 15 ILE HD13 1 1 
       17  9713 1 1 15 ILE HG12 H  -2.843  -0.101   3.548 1.00 . A A . 15 ILE HG12 1 1 
       17  9714 1 1 15 ILE HG13 H  -1.256   0.020   2.793 1.00 . A A . 15 ILE HG13 1 1 
       17  9715 1 1 15 ILE HG21 H  -2.477  -2.088   1.882 1.00 . A A . 15 ILE HG21 1 1 
       17  9716 1 1 15 ILE HG22 H  -3.466  -1.869   0.439 1.00 . A A . 15 ILE HG22 1 1 
       17  9717 1 1 15 ILE HG23 H  -4.176  -1.639   2.036 1.00 . A A . 15 ILE HG23 1 1 
       17  9718 1 1 15 ILE N    N  -2.689   0.533  -0.964 1.00 . A A . 15 ILE N    1 1 
       17  9719 1 1 15 ILE O    O   0.188  -0.864   0.623 1.00 . A A . 15 ILE O    1 1 
       17  9720 1 1 16 THR C    C   1.062  -2.420  -1.613 1.00 . A A . 16 THR C    1 1 
       17  9721 1 1 16 THR CA   C  -0.239  -2.990  -1.022 1.00 . A A . 16 THR CA   1 1 
       17  9722 1 1 16 THR CB   C  -0.949  -3.939  -2.004 1.00 . A A . 16 THR CB   1 1 
       17  9723 1 1 16 THR CG2  C   0.050  -4.916  -2.638 1.00 . A A . 16 THR CG2  1 1 
       17  9724 1 1 16 THR H    H  -2.071  -1.853  -1.233 1.00 . A A . 16 THR H    1 1 
       17  9725 1 1 16 THR HA   H  -0.029  -3.507  -0.097 1.00 . A A . 16 THR HA   1 1 
       17  9726 1 1 16 THR HB   H  -1.418  -3.359  -2.787 1.00 . A A . 16 THR HB   1 1 
       17  9727 1 1 16 THR HG1  H  -1.514  -5.221  -0.641 1.00 . A A . 16 THR HG1  1 1 
       17  9728 1 1 16 THR HG21 H   0.868  -5.090  -1.955 1.00 . A A . 16 THR HG21 1 1 
       17  9729 1 1 16 THR HG22 H   0.432  -4.494  -3.556 1.00 . A A . 16 THR HG22 1 1 
       17  9730 1 1 16 THR HG23 H  -0.447  -5.852  -2.852 1.00 . A A . 16 THR HG23 1 1 
       17  9731 1 1 16 THR N    N  -1.203  -1.861  -0.775 1.00 . A A . 16 THR N    1 1 
       17  9732 1 1 16 THR O    O   2.149  -2.797  -1.211 1.00 . A A . 16 THR O    1 1 
       17  9733 1 1 16 THR OG1  O  -1.946  -4.675  -1.305 1.00 . A A . 16 THR OG1  1 1 
       17  9734 1 1 17 ARG C    C   2.800   0.082  -2.156 1.00 . A A . 17 ARG C    1 1 
       17  9735 1 1 17 ARG CA   C   2.168  -0.891  -3.165 1.00 . A A . 17 ARG CA   1 1 
       17  9736 1 1 17 ARG CB   C   1.687  -0.149  -4.420 1.00 . A A . 17 ARG CB   1 1 
       17  9737 1 1 17 ARG CD   C   2.293   0.275  -6.822 1.00 . A A . 17 ARG CD   1 1 
       17  9738 1 1 17 ARG CG   C   2.385  -0.721  -5.659 1.00 . A A . 17 ARG CG   1 1 
       17  9739 1 1 17 ARG CZ   C   0.600  -0.235  -8.494 1.00 . A A . 17 ARG CZ   1 1 
       17  9740 1 1 17 ARG H    H   0.058  -1.217  -2.843 1.00 . A A . 17 ARG H    1 1 
       17  9741 1 1 17 ARG HA   H   2.878  -1.658  -3.438 1.00 . A A . 17 ARG HA   1 1 
       17  9742 1 1 17 ARG HB2  H   0.617  -0.267  -4.522 1.00 . A A . 17 ARG HB2  1 1 
       17  9743 1 1 17 ARG HB3  H   1.924   0.902  -4.330 1.00 . A A . 17 ARG HB3  1 1 
       17  9744 1 1 17 ARG HD2  H   2.536   1.273  -6.478 1.00 . A A . 17 ARG HD2  1 1 
       17  9745 1 1 17 ARG HD3  H   2.959  -0.019  -7.619 1.00 . A A . 17 ARG HD3  1 1 
       17  9746 1 1 17 ARG HE   H   0.154   0.509  -6.703 1.00 . A A . 17 ARG HE   1 1 
       17  9747 1 1 17 ARG HG2  H   3.425  -0.907  -5.430 1.00 . A A . 17 ARG HG2  1 1 
       17  9748 1 1 17 ARG HG3  H   1.911  -1.648  -5.946 1.00 . A A . 17 ARG HG3  1 1 
       17  9749 1 1 17 ARG HH11 H   1.625   1.211  -9.435 1.00 . A A . 17 ARG HH11 1 1 
       17  9750 1 1 17 ARG HH12 H   0.855   0.054 -10.467 1.00 . A A . 17 ARG HH12 1 1 
       17  9751 1 1 17 ARG HH21 H  -0.498  -1.780  -7.830 1.00 . A A . 17 ARG HH21 1 1 
       17  9752 1 1 17 ARG HH22 H  -0.356  -1.651  -9.550 1.00 . A A . 17 ARG HH22 1 1 
       17  9753 1 1 17 ARG N    N   0.949  -1.506  -2.551 1.00 . A A . 17 ARG N    1 1 
       17  9754 1 1 17 ARG NE   N   0.878   0.211  -7.293 1.00 . A A . 17 ARG NE   1 1 
       17  9755 1 1 17 ARG NH1  N   1.061   0.392  -9.547 1.00 . A A . 17 ARG NH1  1 1 
       17  9756 1 1 17 ARG NH2  N  -0.142  -1.305  -8.636 1.00 . A A . 17 ARG NH2  1 1 
       17  9757 1 1 17 ARG O    O   4.008   0.158  -2.036 1.00 . A A . 17 ARG O    1 1 
       17  9758 1 1 18 ALA C    C   3.285   1.041   0.687 1.00 . A A . 18 ALA C    1 1 
       17  9759 1 1 18 ALA CA   C   2.501   1.783  -0.408 1.00 . A A . 18 ALA CA   1 1 
       17  9760 1 1 18 ALA CB   C   1.264   2.467   0.183 1.00 . A A . 18 ALA CB   1 1 
       17  9761 1 1 18 ALA H    H   1.009   0.717  -1.549 1.00 . A A . 18 ALA H    1 1 
       17  9762 1 1 18 ALA HA   H   3.128   2.520  -0.883 1.00 . A A . 18 ALA HA   1 1 
       17  9763 1 1 18 ALA HB1  H   1.576   3.251   0.859 1.00 . A A . 18 ALA HB1  1 1 
       17  9764 1 1 18 ALA HB2  H   0.672   1.741   0.722 1.00 . A A . 18 ALA HB2  1 1 
       17  9765 1 1 18 ALA HB3  H   0.671   2.893  -0.612 1.00 . A A . 18 ALA HB3  1 1 
       17  9766 1 1 18 ALA N    N   1.979   0.813  -1.427 1.00 . A A . 18 ALA N    1 1 
       17  9767 1 1 18 ALA O    O   4.294   1.526   1.166 1.00 . A A . 18 ALA O    1 1 
       17  9768 1 1 19 GLU C    C   4.811  -1.611   1.584 1.00 . A A . 19 GLU C    1 1 
       17  9769 1 1 19 GLU CA   C   3.552  -0.911   2.140 1.00 . A A . 19 GLU CA   1 1 
       17  9770 1 1 19 GLU CB   C   2.536  -1.945   2.635 1.00 . A A . 19 GLU CB   1 1 
       17  9771 1 1 19 GLU CD   C   2.919  -3.681   4.405 1.00 . A A . 19 GLU CD   1 1 
       17  9772 1 1 19 GLU CG   C   2.720  -2.186   4.138 1.00 . A A . 19 GLU CG   1 1 
       17  9773 1 1 19 GLU H    H   2.021  -0.498   0.673 1.00 . A A . 19 GLU H    1 1 
       17  9774 1 1 19 GLU HA   H   3.822  -0.263   2.958 1.00 . A A . 19 GLU HA   1 1 
       17  9775 1 1 19 GLU HB2  H   1.534  -1.583   2.452 1.00 . A A . 19 GLU HB2  1 1 
       17  9776 1 1 19 GLU HB3  H   2.683  -2.875   2.105 1.00 . A A . 19 GLU HB3  1 1 
       17  9777 1 1 19 GLU HG2  H   3.584  -1.639   4.490 1.00 . A A . 19 GLU HG2  1 1 
       17  9778 1 1 19 GLU HG3  H   1.842  -1.847   4.666 1.00 . A A . 19 GLU HG3  1 1 
       17  9779 1 1 19 GLU N    N   2.835  -0.129   1.080 1.00 . A A . 19 GLU N    1 1 
       17  9780 1 1 19 GLU O    O   5.575  -2.183   2.340 1.00 . A A . 19 GLU O    1 1 
       17  9781 1 1 19 GLU OE1  O   2.034  -4.451   4.063 1.00 . A A . 19 GLU OE1  1 1 
       17  9782 1 1 19 GLU OE2  O   3.953  -4.032   4.947 1.00 . A A . 19 GLU OE2  1 1 
       17  9783 1 1 20 ALA C    C   7.389  -1.228  -0.430 1.00 . A A . 20 ALA C    1 1 
       17  9784 1 1 20 ALA CA   C   6.243  -2.240  -0.299 1.00 . A A . 20 ALA CA   1 1 
       17  9785 1 1 20 ALA CB   C   5.807  -2.759  -1.672 1.00 . A A . 20 ALA CB   1 1 
       17  9786 1 1 20 ALA H    H   4.411  -1.113  -0.309 1.00 . A A . 20 ALA H    1 1 
       17  9787 1 1 20 ALA HA   H   6.551  -3.069   0.321 1.00 . A A . 20 ALA HA   1 1 
       17  9788 1 1 20 ALA HB1  H   6.674  -3.097  -2.220 1.00 . A A . 20 ALA HB1  1 1 
       17  9789 1 1 20 ALA HB2  H   5.323  -1.965  -2.221 1.00 . A A . 20 ALA HB2  1 1 
       17  9790 1 1 20 ALA HB3  H   5.119  -3.581  -1.544 1.00 . A A . 20 ALA HB3  1 1 
       17  9791 1 1 20 ALA N    N   5.036  -1.577   0.285 1.00 . A A . 20 ALA N    1 1 
       17  9792 1 1 20 ALA O    O   8.471  -1.463   0.073 1.00 . A A . 20 ALA O    1 1 
       17  9793 1 1 21 HIS C    C   8.688   1.473   0.127 1.00 . A A . 21 HIS C    1 1 
       17  9794 1 1 21 HIS CA   C   8.250   0.916  -1.243 1.00 . A A . 21 HIS CA   1 1 
       17  9795 1 1 21 HIS CB   C   7.685   2.016  -2.165 1.00 . A A . 21 HIS CB   1 1 
       17  9796 1 1 21 HIS CD2  C   5.426   3.025  -1.285 1.00 . A A . 21 HIS CD2  1 1 
       17  9797 1 1 21 HIS CE1  C   6.236   4.669  -0.132 1.00 . A A . 21 HIS CE1  1 1 
       17  9798 1 1 21 HIS CG   C   6.788   2.965  -1.413 1.00 . A A . 21 HIS CG   1 1 
       17  9799 1 1 21 HIS H    H   6.278   0.054  -1.481 1.00 . A A . 21 HIS H    1 1 
       17  9800 1 1 21 HIS HA   H   9.102   0.459  -1.724 1.00 . A A . 21 HIS HA   1 1 
       17  9801 1 1 21 HIS HB2  H   8.502   2.575  -2.589 1.00 . A A . 21 HIS HB2  1 1 
       17  9802 1 1 21 HIS HB3  H   7.124   1.553  -2.963 1.00 . A A . 21 HIS HB3  1 1 
       17  9803 1 1 21 HIS HD1  H   8.229   4.260  -0.557 1.00 . A A . 21 HIS HD1  1 1 
       17  9804 1 1 21 HIS HD2  H   4.731   2.340  -1.745 1.00 . A A . 21 HIS HD2  1 1 
       17  9805 1 1 21 HIS HE1  H   6.319   5.540   0.501 1.00 . A A . 21 HIS HE1  1 1 
       17  9806 1 1 21 HIS N    N   7.162  -0.110  -1.091 1.00 . A A . 21 HIS N    1 1 
       17  9807 1 1 21 HIS ND1  N   7.285   4.024  -0.670 1.00 . A A . 21 HIS ND1  1 1 
       17  9808 1 1 21 HIS NE2  N   5.077   4.101  -0.475 1.00 . A A . 21 HIS NE2  1 1 
       17  9809 1 1 21 HIS O    O   9.788   1.977   0.255 1.00 . A A . 21 HIS O    1 1 
       17  9810 1 1 22 LEU C    C   9.501   1.223   3.026 1.00 . A A . 22 LEU C    1 1 
       17  9811 1 1 22 LEU CA   C   8.215   1.896   2.508 1.00 . A A . 22 LEU CA   1 1 
       17  9812 1 1 22 LEU CB   C   7.034   1.546   3.424 1.00 . A A . 22 LEU CB   1 1 
       17  9813 1 1 22 LEU CD1  C   4.730   2.254   4.102 1.00 . A A . 22 LEU CD1  1 1 
       17  9814 1 1 22 LEU CD2  C   6.645   3.835   4.372 1.00 . A A . 22 LEU CD2  1 1 
       17  9815 1 1 22 LEU CG   C   6.055   2.724   3.496 1.00 . A A . 22 LEU CG   1 1 
       17  9816 1 1 22 LEU H    H   6.968   0.966   1.009 1.00 . A A . 22 LEU H    1 1 
       17  9817 1 1 22 LEU HA   H   8.342   2.965   2.479 1.00 . A A . 22 LEU HA   1 1 
       17  9818 1 1 22 LEU HB2  H   6.522   0.677   3.036 1.00 . A A . 22 LEU HB2  1 1 
       17  9819 1 1 22 LEU HB3  H   7.401   1.329   4.416 1.00 . A A . 22 LEU HB3  1 1 
       17  9820 1 1 22 LEU HD11 H   4.596   1.201   3.904 1.00 . A A . 22 LEU HD11 1 1 
       17  9821 1 1 22 LEU HD12 H   3.916   2.809   3.660 1.00 . A A . 22 LEU HD12 1 1 
       17  9822 1 1 22 LEU HD13 H   4.742   2.420   5.169 1.00 . A A . 22 LEU HD13 1 1 
       17  9823 1 1 22 LEU HD21 H   7.686   3.981   4.121 1.00 . A A . 22 LEU HD21 1 1 
       17  9824 1 1 22 LEU HD22 H   6.563   3.556   5.412 1.00 . A A . 22 LEU HD22 1 1 
       17  9825 1 1 22 LEU HD23 H   6.103   4.753   4.202 1.00 . A A . 22 LEU HD23 1 1 
       17  9826 1 1 22 LEU HG   H   5.877   3.102   2.499 1.00 . A A . 22 LEU HG   1 1 
       17  9827 1 1 22 LEU N    N   7.847   1.380   1.143 1.00 . A A . 22 LEU N    1 1 
       17  9828 1 1 22 LEU O    O  10.199   1.780   3.852 1.00 . A A . 22 LEU O    1 1 
       17  9829 1 1 23 GLN C    C  12.259  -0.245   2.125 1.00 . A A . 23 GLN C    1 1 
       17  9830 1 1 23 GLN CA   C  11.063  -0.666   2.999 1.00 . A A . 23 GLN CA   1 1 
       17  9831 1 1 23 GLN CB   C  10.737  -2.154   2.813 1.00 . A A . 23 GLN CB   1 1 
       17  9832 1 1 23 GLN CD   C  11.216  -4.481   3.599 1.00 . A A . 23 GLN CD   1 1 
       17  9833 1 1 23 GLN CG   C  11.429  -2.992   3.891 1.00 . A A . 23 GLN CG   1 1 
       17  9834 1 1 23 GLN H    H   9.249  -0.386   1.875 1.00 . A A . 23 GLN H    1 1 
       17  9835 1 1 23 GLN HA   H  11.260  -0.463   4.039 1.00 . A A . 23 GLN HA   1 1 
       17  9836 1 1 23 GLN HB2  H   9.669  -2.297   2.882 1.00 . A A . 23 GLN HB2  1 1 
       17  9837 1 1 23 GLN HB3  H  11.078  -2.476   1.839 1.00 . A A . 23 GLN HB3  1 1 
       17  9838 1 1 23 GLN HE21 H   9.259  -4.303   3.285 1.00 . A A . 23 GLN HE21 1 1 
       17  9839 1 1 23 GLN HE22 H   9.884  -5.874   3.126 1.00 . A A . 23 GLN HE22 1 1 
       17  9840 1 1 23 GLN HG2  H  12.486  -2.771   3.895 1.00 . A A . 23 GLN HG2  1 1 
       17  9841 1 1 23 GLN HG3  H  11.005  -2.755   4.855 1.00 . A A . 23 GLN HG3  1 1 
       17  9842 1 1 23 GLN N    N   9.823   0.041   2.546 1.00 . A A . 23 GLN N    1 1 
       17  9843 1 1 23 GLN NE2  N  10.020  -4.921   3.314 1.00 . A A . 23 GLN NE2  1 1 
       17  9844 1 1 23 GLN O    O  13.008  -1.083   1.656 1.00 . A A . 23 GLN O    1 1 
       17  9845 1 1 23 GLN OE1  O  12.154  -5.255   3.635 1.00 . A A . 23 GLN OE1  1 1 
       17  9846 1 1 24 VAL C    C  13.579   0.846  -0.315 1.00 . A A . 24 VAL C    1 1 
       17  9847 1 1 24 VAL CA   C  13.571   1.557   1.055 1.00 . A A . 24 VAL CA   1 1 
       17  9848 1 1 24 VAL CB   C  14.860   1.279   1.856 1.00 . A A . 24 VAL CB   1 1 
       17  9849 1 1 24 VAL CG1  C  16.070   1.912   1.156 1.00 . A A . 24 VAL CG1  1 1 
       17  9850 1 1 24 VAL CG2  C  14.742   1.876   3.264 1.00 . A A . 24 VAL CG2  1 1 
       17  9851 1 1 24 VAL H    H  11.815   1.692   2.293 1.00 . A A . 24 VAL H    1 1 
       17  9852 1 1 24 VAL HA   H  13.463   2.621   0.909 1.00 . A A . 24 VAL HA   1 1 
       17  9853 1 1 24 VAL HB   H  15.011   0.212   1.928 1.00 . A A . 24 VAL HB   1 1 
       17  9854 1 1 24 VAL HG11 H  16.515   1.191   0.487 1.00 . A A . 24 VAL HG11 1 1 
       17  9855 1 1 24 VAL HG12 H  16.798   2.215   1.893 1.00 . A A . 24 VAL HG12 1 1 
       17  9856 1 1 24 VAL HG13 H  15.750   2.776   0.591 1.00 . A A . 24 VAL HG13 1 1 
       17  9857 1 1 24 VAL HG21 H  14.431   2.908   3.192 1.00 . A A . 24 VAL HG21 1 1 
       17  9858 1 1 24 VAL HG22 H  15.700   1.822   3.758 1.00 . A A . 24 VAL HG22 1 1 
       17  9859 1 1 24 VAL HG23 H  14.013   1.317   3.831 1.00 . A A . 24 VAL HG23 1 1 
       17  9860 1 1 24 VAL N    N  12.437   1.045   1.901 1.00 . A A . 24 VAL N    1 1 
       17  9861 1 1 24 VAL O    O  14.625   0.618  -0.895 1.00 . A A . 24 VAL O    1 1 
       17  9862 1 1 25 TRP C    C  13.179  -1.471  -2.177 1.00 . A A . 25 TRP C    1 1 
       17  9863 1 1 25 TRP CA   C  12.303  -0.199  -2.154 1.00 . A A . 25 TRP CA   1 1 
       17  9864 1 1 25 TRP CB   C  12.749   0.843  -3.192 1.00 . A A . 25 TRP CB   1 1 
       17  9865 1 1 25 TRP CD1  C  13.184  -0.141  -5.473 1.00 . A A . 25 TRP CD1  1 1 
       17  9866 1 1 25 TRP CD2  C  11.035   0.468  -5.204 1.00 . A A . 25 TRP CD2  1 1 
       17  9867 1 1 25 TRP CE2  C  11.147  -0.066  -6.511 1.00 . A A . 25 TRP CE2  1 1 
       17  9868 1 1 25 TRP CE3  C   9.775   0.927  -4.781 1.00 . A A . 25 TRP CE3  1 1 
       17  9869 1 1 25 TRP CG   C  12.345   0.405  -4.566 1.00 . A A . 25 TRP CG   1 1 
       17  9870 1 1 25 TRP CH2  C   8.801   0.325  -6.928 1.00 . A A . 25 TRP CH2  1 1 
       17  9871 1 1 25 TRP CZ2  C  10.046  -0.138  -7.367 1.00 . A A . 25 TRP CZ2  1 1 
       17  9872 1 1 25 TRP CZ3  C   8.667   0.856  -5.639 1.00 . A A . 25 TRP CZ3  1 1 
       17  9873 1 1 25 TRP H    H  11.590   0.701  -0.336 1.00 . A A . 25 TRP H    1 1 
       17  9874 1 1 25 TRP HA   H  11.273  -0.465  -2.337 1.00 . A A . 25 TRP HA   1 1 
       17  9875 1 1 25 TRP HB2  H  12.285   1.793  -2.970 1.00 . A A . 25 TRP HB2  1 1 
       17  9876 1 1 25 TRP HB3  H  13.822   0.952  -3.152 1.00 . A A . 25 TRP HB3  1 1 
       17  9877 1 1 25 TRP HD1  H  14.236  -0.328  -5.317 1.00 . A A . 25 TRP HD1  1 1 
       17  9878 1 1 25 TRP HE1  H  12.851  -0.825  -7.437 1.00 . A A . 25 TRP HE1  1 1 
       17  9879 1 1 25 TRP HE3  H   9.660   1.339  -3.790 1.00 . A A . 25 TRP HE3  1 1 
       17  9880 1 1 25 TRP HH2  H   7.944   0.272  -7.584 1.00 . A A . 25 TRP HH2  1 1 
       17  9881 1 1 25 TRP HZ2  H  10.154  -0.548  -8.361 1.00 . A A . 25 TRP HZ2  1 1 
       17  9882 1 1 25 TRP HZ3  H   7.704   1.212  -5.304 1.00 . A A . 25 TRP HZ3  1 1 
       17  9883 1 1 25 TRP N    N  12.412   0.499  -0.831 1.00 . A A . 25 TRP N    1 1 
       17  9884 1 1 25 TRP NE1  N  12.475  -0.422  -6.627 1.00 . A A . 25 TRP NE1  1 1 
       17  9885 1 1 25 TRP O    O  14.009  -1.658  -3.052 1.00 . A A . 25 TRP O    1 1 
       17  9886 1 1 26 ILE C    C  12.847  -4.826  -1.167 1.00 . A A . 26 ILE C    1 1 
       17  9887 1 1 26 ILE CA   C  13.797  -3.614  -1.160 1.00 . A A . 26 ILE CA   1 1 
       17  9888 1 1 26 ILE CB   C  14.601  -3.552   0.150 1.00 . A A . 26 ILE CB   1 1 
       17  9889 1 1 26 ILE CD1  C  16.111  -2.091   1.524 1.00 . A A . 26 ILE CD1  1 1 
       17  9890 1 1 26 ILE CG1  C  15.555  -2.349   0.121 1.00 . A A . 26 ILE CG1  1 1 
       17  9891 1 1 26 ILE CG2  C  15.421  -4.836   0.328 1.00 . A A . 26 ILE CG2  1 1 
       17  9892 1 1 26 ILE H    H  12.319  -2.178  -0.523 1.00 . A A . 26 ILE H    1 1 
       17  9893 1 1 26 ILE HA   H  14.474  -3.661  -1.998 1.00 . A A . 26 ILE HA   1 1 
       17  9894 1 1 26 ILE HB   H  13.915  -3.454   0.976 1.00 . A A . 26 ILE HB   1 1 
       17  9895 1 1 26 ILE HD11 H  15.314  -2.161   2.249 1.00 . A A . 26 ILE HD11 1 1 
       17  9896 1 1 26 ILE HD12 H  16.547  -1.104   1.563 1.00 . A A . 26 ILE HD12 1 1 
       17  9897 1 1 26 ILE HD13 H  16.868  -2.828   1.750 1.00 . A A . 26 ILE HD13 1 1 
       17  9898 1 1 26 ILE HG12 H  16.370  -2.552  -0.557 1.00 . A A . 26 ILE HG12 1 1 
       17  9899 1 1 26 ILE HG13 H  15.021  -1.473  -0.213 1.00 . A A . 26 ILE HG13 1 1 
       17  9900 1 1 26 ILE HG21 H  15.967  -4.787   1.259 1.00 . A A . 26 ILE HG21 1 1 
       17  9901 1 1 26 ILE HG22 H  16.117  -4.939  -0.492 1.00 . A A . 26 ILE HG22 1 1 
       17  9902 1 1 26 ILE HG23 H  14.758  -5.689   0.348 1.00 . A A . 26 ILE HG23 1 1 
       17  9903 1 1 26 ILE N    N  12.993  -2.350  -1.215 1.00 . A A . 26 ILE N    1 1 
       17  9904 1 1 26 ILE O    O  12.102  -5.024  -0.223 1.00 . A A . 26 ILE O    1 1 
       17  9905 1 1 27 PRO C    C  12.277  -7.865  -1.263 1.00 . A A . 27 PRO C    1 1 
       17  9906 1 1 27 PRO CA   C  12.038  -6.804  -2.363 1.00 . A A . 27 PRO CA   1 1 
       17  9907 1 1 27 PRO CB   C  12.300  -7.287  -3.792 1.00 . A A . 27 PRO CB   1 1 
       17  9908 1 1 27 PRO CD   C  13.775  -5.434  -3.411 1.00 . A A . 27 PRO CD   1 1 
       17  9909 1 1 27 PRO CG   C  13.640  -6.740  -4.153 1.00 . A A . 27 PRO CG   1 1 
       17  9910 1 1 27 PRO HA   H  11.008  -6.487  -2.304 1.00 . A A . 27 PRO HA   1 1 
       17  9911 1 1 27 PRO HB2  H  12.307  -8.367  -3.827 1.00 . A A . 27 PRO HB2  1 1 
       17  9912 1 1 27 PRO HB3  H  11.555  -6.892  -4.463 1.00 . A A . 27 PRO HB3  1 1 
       17  9913 1 1 27 PRO HD2  H  14.802  -5.272  -3.105 1.00 . A A . 27 PRO HD2  1 1 
       17  9914 1 1 27 PRO HD3  H  13.421  -4.613  -4.013 1.00 . A A . 27 PRO HD3  1 1 
       17  9915 1 1 27 PRO HG2  H  14.417  -7.430  -3.868 1.00 . A A . 27 PRO HG2  1 1 
       17  9916 1 1 27 PRO HG3  H  13.688  -6.551  -5.215 1.00 . A A . 27 PRO HG3  1 1 
       17  9917 1 1 27 PRO N    N  12.906  -5.598  -2.233 1.00 . A A . 27 PRO N    1 1 
       17  9918 1 1 27 PRO O    O  11.300  -8.340  -0.711 1.00 . A A . 27 PRO O    1 1 
       17  9919 1 1 28 PRO C    C  13.391  -8.614   1.510 1.00 . A A . 28 PRO C    1 1 
       17  9920 1 1 28 PRO CA   C  13.742  -9.227   0.141 1.00 . A A . 28 PRO CA   1 1 
       17  9921 1 1 28 PRO CB   C  15.238  -9.529   0.049 1.00 . A A . 28 PRO CB   1 1 
       17  9922 1 1 28 PRO CD   C  14.794  -7.752  -1.497 1.00 . A A . 28 PRO CD   1 1 
       17  9923 1 1 28 PRO CG   C  15.833  -8.308  -0.566 1.00 . A A . 28 PRO CG   1 1 
       17  9924 1 1 28 PRO HA   H  13.173 -10.124  -0.041 1.00 . A A . 28 PRO HA   1 1 
       17  9925 1 1 28 PRO HB2  H  15.648  -9.698   1.036 1.00 . A A . 28 PRO HB2  1 1 
       17  9926 1 1 28 PRO HB3  H  15.414 -10.381  -0.587 1.00 . A A . 28 PRO HB3  1 1 
       17  9927 1 1 28 PRO HD2  H  14.841  -6.672  -1.517 1.00 . A A . 28 PRO HD2  1 1 
       17  9928 1 1 28 PRO HD3  H  14.928  -8.159  -2.483 1.00 . A A . 28 PRO HD3  1 1 
       17  9929 1 1 28 PRO HG2  H  16.075  -7.587   0.205 1.00 . A A . 28 PRO HG2  1 1 
       17  9930 1 1 28 PRO HG3  H  16.717  -8.566  -1.128 1.00 . A A . 28 PRO HG3  1 1 
       17  9931 1 1 28 PRO N    N  13.515  -8.215  -0.938 1.00 . A A . 28 PRO N    1 1 
       17  9932 1 1 28 PRO O    O  12.951  -7.481   1.591 1.00 . A A . 28 PRO O    1 1 
       17  9933 1 1 29 LEU C    C  14.533  -8.185   4.580 1.00 . A A . 29 LEU C    1 1 
       17  9934 1 1 29 LEU CA   C  13.266  -8.780   3.937 1.00 . A A . 29 LEU CA   1 1 
       17  9935 1 1 29 LEU CB   C  12.723  -9.965   4.756 1.00 . A A . 29 LEU CB   1 1 
       17  9936 1 1 29 LEU CD1  C  11.210  -8.360   5.984 1.00 . A A . 29 LEU CD1  1 1 
       17  9937 1 1 29 LEU CD2  C  10.341  -9.652   4.023 1.00 . A A . 29 LEU CD2  1 1 
       17  9938 1 1 29 LEU CG   C  11.286  -9.693   5.230 1.00 . A A . 29 LEU CG   1 1 
       17  9939 1 1 29 LEU H    H  13.948 -10.247   2.502 1.00 . A A . 29 LEU H    1 1 
       17  9940 1 1 29 LEU HA   H  12.507  -8.019   3.853 1.00 . A A . 29 LEU HA   1 1 
       17  9941 1 1 29 LEU HB2  H  12.732 -10.855   4.147 1.00 . A A . 29 LEU HB2  1 1 
       17  9942 1 1 29 LEU HB3  H  13.353 -10.122   5.619 1.00 . A A . 29 LEU HB3  1 1 
       17  9943 1 1 29 LEU HD11 H  11.120  -7.548   5.276 1.00 . A A . 29 LEU HD11 1 1 
       17  9944 1 1 29 LEU HD12 H  12.105  -8.227   6.572 1.00 . A A . 29 LEU HD12 1 1 
       17  9945 1 1 29 LEU HD13 H  10.348  -8.364   6.635 1.00 . A A . 29 LEU HD13 1 1 
       17  9946 1 1 29 LEU HD21 H  10.649  -8.866   3.350 1.00 . A A . 29 LEU HD21 1 1 
       17  9947 1 1 29 LEU HD22 H   9.333  -9.460   4.361 1.00 . A A . 29 LEU HD22 1 1 
       17  9948 1 1 29 LEU HD23 H  10.373 -10.600   3.508 1.00 . A A . 29 LEU HD23 1 1 
       17  9949 1 1 29 LEU HG   H  10.981 -10.487   5.895 1.00 . A A . 29 LEU HG   1 1 
       17  9950 1 1 29 LEU N    N  13.587  -9.340   2.584 1.00 . A A . 29 LEU N    1 1 
       17  9951 1 1 29 LEU O    O  14.741  -8.308   5.774 1.00 . A A . 29 LEU O    1 1 
       17  9952 1 1 30 ASN C    C  17.459  -7.959   5.106 1.00 . A A . 30 ASN C    1 1 
       17  9953 1 1 30 ASN CA   C  16.640  -6.925   4.312 1.00 . A A . 30 ASN CA   1 1 
       17  9954 1 1 30 ASN CB   C  16.200  -5.737   5.181 1.00 . A A . 30 ASN CB   1 1 
       17  9955 1 1 30 ASN CG   C  17.173  -4.570   4.987 1.00 . A A . 30 ASN CG   1 1 
       17  9956 1 1 30 ASN H    H  15.175  -7.461   2.837 1.00 . A A . 30 ASN H    1 1 
       17  9957 1 1 30 ASN HA   H  17.232  -6.562   3.485 1.00 . A A . 30 ASN HA   1 1 
       17  9958 1 1 30 ASN HB2  H  15.205  -5.429   4.891 1.00 . A A . 30 ASN HB2  1 1 
       17  9959 1 1 30 ASN HB3  H  16.196  -6.028   6.221 1.00 . A A . 30 ASN HB3  1 1 
       17  9960 1 1 30 ASN HD21 H  15.772  -3.294   4.379 1.00 . A A . 30 ASN HD21 1 1 
       17  9961 1 1 30 ASN HD22 H  17.349  -2.670   4.445 1.00 . A A . 30 ASN HD22 1 1 
       17  9962 1 1 30 ASN N    N  15.376  -7.541   3.792 1.00 . A A . 30 ASN N    1 1 
       17  9963 1 1 30 ASN ND2  N  16.726  -3.416   4.569 1.00 . A A . 30 ASN ND2  1 1 
       17  9964 1 1 30 ASN O    O  17.668  -7.812   6.297 1.00 . A A . 30 ASN O    1 1 
       17  9965 1 1 30 ASN OD1  O  18.358  -4.709   5.217 1.00 . A A . 30 ASN OD1  1 1 
       17  9966 1 1 31 VAL C    C  18.174 -10.608   6.386 1.00 . A A . 31 VAL C    1 1 
       17  9967 1 1 31 VAL CA   C  18.728 -10.115   5.030 1.00 . A A . 31 VAL CA   1 1 
       17  9968 1 1 31 VAL CB   C  20.190  -9.613   5.133 1.00 . A A . 31 VAL CB   1 1 
       17  9969 1 1 31 VAL CG1  C  20.663  -9.071   3.782 1.00 . A A . 31 VAL CG1  1 1 
       17  9970 1 1 31 VAL CG2  C  20.343  -8.512   6.192 1.00 . A A . 31 VAL CG2  1 1 
       17  9971 1 1 31 VAL H    H  17.700  -9.052   3.470 1.00 . A A . 31 VAL H    1 1 
       17  9972 1 1 31 VAL HA   H  18.709 -10.950   4.344 1.00 . A A . 31 VAL HA   1 1 
       17  9973 1 1 31 VAL HB   H  20.819 -10.451   5.399 1.00 . A A . 31 VAL HB   1 1 
       17  9974 1 1 31 VAL HG11 H  21.727  -8.886   3.822 1.00 . A A . 31 VAL HG11 1 1 
       17  9975 1 1 31 VAL HG12 H  20.146  -8.149   3.559 1.00 . A A . 31 VAL HG12 1 1 
       17  9976 1 1 31 VAL HG13 H  20.455  -9.796   3.009 1.00 . A A . 31 VAL HG13 1 1 
       17  9977 1 1 31 VAL HG21 H  19.776  -8.772   7.073 1.00 . A A . 31 VAL HG21 1 1 
       17  9978 1 1 31 VAL HG22 H  19.981  -7.575   5.795 1.00 . A A . 31 VAL HG22 1 1 
       17  9979 1 1 31 VAL HG23 H  21.386  -8.410   6.453 1.00 . A A . 31 VAL HG23 1 1 
       17  9980 1 1 31 VAL N    N  17.909  -8.999   4.425 1.00 . A A . 31 VAL N    1 1 
       17  9981 1 1 31 VAL O    O  17.016 -10.401   6.705 1.00 . A A . 31 VAL O    1 1 
       17  9982 1 1 32 ARG C    C  19.735 -11.997   9.434 1.00 . A A . 32 ARG C    1 1 
       17  9983 1 1 32 ARG CA   C  18.530 -11.781   8.508 1.00 . A A . 32 ARG CA   1 1 
       17  9984 1 1 32 ARG CB   C  17.823 -13.109   8.207 1.00 . A A . 32 ARG CB   1 1 
       17  9985 1 1 32 ARG CD   C  17.832 -14.545  10.266 1.00 . A A . 32 ARG CD   1 1 
       17  9986 1 1 32 ARG CG   C  17.011 -13.556   9.428 1.00 . A A . 32 ARG CG   1 1 
       17  9987 1 1 32 ARG CZ   C  17.424 -15.522  12.446 1.00 . A A . 32 ARG CZ   1 1 
       17  9988 1 1 32 ARG H    H  19.915 -11.431   6.902 1.00 . A A . 32 ARG H    1 1 
       17  9989 1 1 32 ARG HA   H  17.831 -11.092   8.956 1.00 . A A . 32 ARG HA   1 1 
       17  9990 1 1 32 ARG HB2  H  17.161 -12.979   7.363 1.00 . A A . 32 ARG HB2  1 1 
       17  9991 1 1 32 ARG HB3  H  18.559 -13.863   7.971 1.00 . A A . 32 ARG HB3  1 1 
       17  9992 1 1 32 ARG HD2  H  17.776 -15.534   9.833 1.00 . A A . 32 ARG HD2  1 1 
       17  9993 1 1 32 ARG HD3  H  18.859 -14.223  10.333 1.00 . A A . 32 ARG HD3  1 1 
       17  9994 1 1 32 ARG HE   H  16.646 -13.778  11.899 1.00 . A A . 32 ARG HE   1 1 
       17  9995 1 1 32 ARG HG2  H  16.761 -12.693  10.027 1.00 . A A . 32 ARG HG2  1 1 
       17  9996 1 1 32 ARG HG3  H  16.104 -14.039   9.096 1.00 . A A . 32 ARG HG3  1 1 
       17  9997 1 1 32 ARG HH11 H  19.089 -14.705  13.214 1.00 . A A . 32 ARG HH11 1 1 
       17  9998 1 1 32 ARG HH12 H  18.635 -16.243  13.877 1.00 . A A . 32 ARG HH12 1 1 
       17  9999 1 1 32 ARG HH21 H  15.809 -16.555  11.855 1.00 . A A . 32 ARG HH21 1 1 
       17 10000 1 1 32 ARG HH22 H  16.756 -17.301  13.097 1.00 . A A . 32 ARG HH22 1 1 
       17 10001 1 1 32 ARG N    N  18.991 -11.267   7.181 1.00 . A A . 32 ARG N    1 1 
       17 10002 1 1 32 ARG NE   N  17.210 -14.531  11.622 1.00 . A A . 32 ARG NE   1 1 
       17 10003 1 1 32 ARG NH1  N  18.461 -15.490  13.242 1.00 . A A . 32 ARG NH1  1 1 
       17 10004 1 1 32 ARG NH2  N  16.599 -16.539  12.469 1.00 . A A . 32 ARG NH2  1 1 
       17 10005 1 1 32 ARG O    O  20.601 -12.808   9.154 1.00 . A A . 32 ARG O    1 1 
       17 10006 1 1 33 GLY C    C  20.429 -12.130  12.755 1.00 . A A . 33 GLY C    1 1 
       17 10007 1 1 33 GLY CA   C  20.924 -11.425  11.490 1.00 . A A . 33 GLY CA   1 1 
       17 10008 1 1 33 GLY H    H  19.075 -10.636  10.726 1.00 . A A . 33 GLY H    1 1 
       17 10009 1 1 33 GLY HA2  H  21.713 -12.007  11.034 1.00 . A A . 33 GLY HA2  1 1 
       17 10010 1 1 33 GLY HA3  H  21.303 -10.449  11.755 1.00 . A A . 33 GLY HA3  1 1 
       17 10011 1 1 33 GLY N    N  19.788 -11.278  10.531 1.00 . A A . 33 GLY N    1 1 
       17 10012 1 1 33 GLY O    O  20.150 -13.316  12.677 1.00 . A A . 33 GLY O    1 1 
       17 10013 1 1 33 GLY OXT  O  20.337 -11.472  13.779 1.00 . A A . 33 GLY OXT  1 1 
       18 10014 1 1  1 LYS C    C -23.745  -0.058  -3.939 1.00 . A A .  1 LYS C    1 1 
       18 10015 1 1  1 LYS CA   C -24.942  -0.912  -3.468 1.00 . A A .  1 LYS CA   1 1 
       18 10016 1 1  1 LYS CB   C -25.226  -2.072  -4.442 1.00 . A A .  1 LYS CB   1 1 
       18 10017 1 1  1 LYS CD   C -26.198  -2.627  -6.686 1.00 . A A .  1 LYS CD   1 1 
       18 10018 1 1  1 LYS CE   C -26.338  -2.157  -8.138 1.00 . A A .  1 LYS CE   1 1 
       18 10019 1 1  1 LYS CG   C -25.489  -1.548  -5.863 1.00 . A A .  1 LYS CG   1 1 
       18 10020 1 1  1 LYS HA   H -24.726  -1.321  -2.492 1.00 . A A .  1 LYS HA   1 1 
       18 10021 1 1  1 LYS HB2  H -24.372  -2.733  -4.461 1.00 . A A .  1 LYS HB2  1 1 
       18 10022 1 1  1 LYS HB3  H -26.091  -2.621  -4.100 1.00 . A A .  1 LYS HB3  1 1 
       18 10023 1 1  1 LYS HD2  H -25.620  -3.540  -6.654 1.00 . A A .  1 LYS HD2  1 1 
       18 10024 1 1  1 LYS HD3  H -27.180  -2.806  -6.273 1.00 . A A .  1 LYS HD3  1 1 
       18 10025 1 1  1 LYS HE2  H -26.919  -1.245  -8.178 1.00 . A A .  1 LYS HE2  1 1 
       18 10026 1 1  1 LYS HE3  H -25.365  -2.002  -8.577 1.00 . A A .  1 LYS HE3  1 1 
       18 10027 1 1  1 LYS HG2  H -26.110  -0.667  -5.818 1.00 . A A .  1 LYS HG2  1 1 
       18 10028 1 1  1 LYS HG3  H -24.549  -1.304  -6.334 1.00 . A A .  1 LYS HG3  1 1 
       18 10029 1 1  1 LYS HZ1  H -27.232  -2.974  -9.834 1.00 . A A .  1 LYS HZ1  1 1 
       18 10030 1 1  1 LYS HZ2  H -27.949  -3.466  -8.377 1.00 . A A .  1 LYS HZ2  1 1 
       18 10031 1 1  1 LYS HZ3  H -26.451  -4.115  -8.855 1.00 . A A .  1 LYS HZ3  1 1 
       18 10032 1 1  1 LYS N    N -26.206  -0.106  -3.406 1.00 . A A .  1 LYS N    1 1 
       18 10033 1 1  1 LYS NZ   N -27.045  -3.261  -8.852 1.00 . A A .  1 LYS NZ   1 1 
       18 10034 1 1  1 LYS O    O -22.858  -0.548  -4.616 1.00 . A A .  1 LYS O    1 1 
       18 10035 1 1  2 LEU C    C -21.885   2.677  -2.749 1.00 . A A .  2 LEU C    1 1 
       18 10036 1 1  2 LEU CA   C -22.572   2.093  -3.997 1.00 . A A .  2 LEU CA   1 1 
       18 10037 1 1  2 LEU CB   C -23.219   3.200  -4.850 1.00 . A A .  2 LEU CB   1 1 
       18 10038 1 1  2 LEU CD1  C -21.358   3.009  -6.551 1.00 . A A .  2 LEU CD1  1 1 
       18 10039 1 1  2 LEU CD2  C -23.483   1.733  -6.879 1.00 . A A .  2 LEU CD2  1 1 
       18 10040 1 1  2 LEU CG   C -22.876   3.033  -6.341 1.00 . A A .  2 LEU CG   1 1 
       18 10041 1 1  2 LEU H    H -24.422   1.582  -3.029 1.00 . A A .  2 LEU H    1 1 
       18 10042 1 1  2 LEU HA   H -21.861   1.541  -4.589 1.00 . A A .  2 LEU HA   1 1 
       18 10043 1 1  2 LEU HB2  H -24.292   3.162  -4.730 1.00 . A A .  2 LEU HB2  1 1 
       18 10044 1 1  2 LEU HB3  H -22.864   4.163  -4.513 1.00 . A A .  2 LEU HB3  1 1 
       18 10045 1 1  2 LEU HD11 H -21.140   3.139  -7.600 1.00 . A A .  2 LEU HD11 1 1 
       18 10046 1 1  2 LEU HD12 H -20.961   2.063  -6.218 1.00 . A A .  2 LEU HD12 1 1 
       18 10047 1 1  2 LEU HD13 H -20.903   3.810  -5.989 1.00 . A A .  2 LEU HD13 1 1 
       18 10048 1 1  2 LEU HD21 H -23.425   1.728  -7.957 1.00 . A A .  2 LEU HD21 1 1 
       18 10049 1 1  2 LEU HD22 H -24.517   1.665  -6.574 1.00 . A A .  2 LEU HD22 1 1 
       18 10050 1 1  2 LEU HD23 H -22.936   0.888  -6.486 1.00 . A A .  2 LEU HD23 1 1 
       18 10051 1 1  2 LEU HG   H -23.288   3.870  -6.888 1.00 . A A .  2 LEU HG   1 1 
       18 10052 1 1  2 LEU N    N -23.707   1.207  -3.582 1.00 . A A .  2 LEU N    1 1 
       18 10053 1 1  2 LEU O    O -22.138   2.233  -1.644 1.00 . A A .  2 LEU O    1 1 
       18 10054 1 1  3 PHE C    C -19.247   3.386  -1.153 1.00 . A A .  3 PHE C    1 1 
       18 10055 1 1  3 PHE CA   C -20.280   4.326  -1.800 1.00 . A A .  3 PHE CA   1 1 
       18 10056 1 1  3 PHE CB   C -21.334   4.789  -0.780 1.00 . A A .  3 PHE CB   1 1 
       18 10057 1 1  3 PHE CD1  C -20.018   5.642   1.197 1.00 . A A .  3 PHE CD1  1 1 
       18 10058 1 1  3 PHE CD2  C -21.005   7.250  -0.326 1.00 . A A .  3 PHE CD2  1 1 
       18 10059 1 1  3 PHE CE1  C -19.496   6.691   1.965 1.00 . A A .  3 PHE CE1  1 1 
       18 10060 1 1  3 PHE CE2  C -20.484   8.297   0.442 1.00 . A A .  3 PHE CE2  1 1 
       18 10061 1 1  3 PHE CG   C -20.772   5.921   0.050 1.00 . A A .  3 PHE CG   1 1 
       18 10062 1 1  3 PHE CZ   C -19.730   8.018   1.588 1.00 . A A .  3 PHE CZ   1 1 
       18 10063 1 1  3 PHE H    H -20.857   3.979  -3.841 1.00 . A A .  3 PHE H    1 1 
       18 10064 1 1  3 PHE HA   H -19.766   5.196  -2.184 1.00 . A A .  3 PHE HA   1 1 
       18 10065 1 1  3 PHE HB2  H -22.215   5.130  -1.304 1.00 . A A .  3 PHE HB2  1 1 
       18 10066 1 1  3 PHE HB3  H -21.598   3.967  -0.134 1.00 . A A .  3 PHE HB3  1 1 
       18 10067 1 1  3 PHE HD1  H -19.837   4.618   1.489 1.00 . A A .  3 PHE HD1  1 1 
       18 10068 1 1  3 PHE HD2  H -21.587   7.467  -1.210 1.00 . A A .  3 PHE HD2  1 1 
       18 10069 1 1  3 PHE HE1  H -18.915   6.475   2.849 1.00 . A A .  3 PHE HE1  1 1 
       18 10070 1 1  3 PHE HE2  H -20.663   9.322   0.150 1.00 . A A .  3 PHE HE2  1 1 
       18 10071 1 1  3 PHE HZ   H -19.327   8.827   2.179 1.00 . A A .  3 PHE HZ   1 1 
       18 10072 1 1  3 PHE N    N -21.024   3.662  -2.930 1.00 . A A .  3 PHE N    1 1 
       18 10073 1 1  3 PHE O    O -18.067   3.687  -1.144 1.00 . A A .  3 PHE O    1 1 
       18 10074 1 1  4 LEU C    C -18.340   0.186  -0.956 1.00 . A A .  4 LEU C    1 1 
       18 10075 1 1  4 LEU CA   C -18.709   1.308   0.030 1.00 . A A .  4 LEU CA   1 1 
       18 10076 1 1  4 LEU CB   C -19.450   0.739   1.247 1.00 . A A .  4 LEU CB   1 1 
       18 10077 1 1  4 LEU CD1  C -21.192   2.252   2.234 1.00 . A A .  4 LEU CD1  1 1 
       18 10078 1 1  4 LEU CD2  C -19.379   1.327   3.678 1.00 . A A .  4 LEU CD2  1 1 
       18 10079 1 1  4 LEU CG   C -19.716   1.846   2.278 1.00 . A A .  4 LEU CG   1 1 
       18 10080 1 1  4 LEU H    H -20.624   2.046  -0.635 1.00 . A A .  4 LEU H    1 1 
       18 10081 1 1  4 LEU HA   H -17.820   1.827   0.355 1.00 . A A .  4 LEU HA   1 1 
       18 10082 1 1  4 LEU HB2  H -20.386   0.308   0.926 1.00 . A A .  4 LEU HB2  1 1 
       18 10083 1 1  4 LEU HB3  H -18.845  -0.030   1.702 1.00 . A A .  4 LEU HB3  1 1 
       18 10084 1 1  4 LEU HD11 H -21.413   2.895   3.073 1.00 . A A .  4 LEU HD11 1 1 
       18 10085 1 1  4 LEU HD12 H -21.812   1.369   2.284 1.00 . A A .  4 LEU HD12 1 1 
       18 10086 1 1  4 LEU HD13 H -21.393   2.780   1.314 1.00 . A A .  4 LEU HD13 1 1 
       18 10087 1 1  4 LEU HD21 H -18.310   1.201   3.768 1.00 . A A .  4 LEU HD21 1 1 
       18 10088 1 1  4 LEU HD22 H -19.868   0.376   3.837 1.00 . A A .  4 LEU HD22 1 1 
       18 10089 1 1  4 LEU HD23 H -19.721   2.036   4.418 1.00 . A A .  4 LEU HD23 1 1 
       18 10090 1 1  4 LEU HG   H -19.101   2.704   2.052 1.00 . A A .  4 LEU HG   1 1 
       18 10091 1 1  4 LEU N    N -19.668   2.263  -0.615 1.00 . A A .  4 LEU N    1 1 
       18 10092 1 1  4 LEU O    O -18.645   0.273  -2.132 1.00 . A A .  4 LEU O    1 1 
       18 10093 1 1  5 ALA C    C -16.153  -1.616  -2.301 1.00 . A A .  5 ALA C    1 1 
       18 10094 1 1  5 ALA CA   C -17.269  -2.026  -1.325 1.00 . A A .  5 ALA CA   1 1 
       18 10095 1 1  5 ALA CB   C -18.528  -2.519  -2.060 1.00 . A A .  5 ALA CB   1 1 
       18 10096 1 1  5 ALA H    H -17.469  -0.874   0.482 1.00 . A A .  5 ALA H    1 1 
       18 10097 1 1  5 ALA HA   H -16.903  -2.815  -0.686 1.00 . A A .  5 ALA HA   1 1 
       18 10098 1 1  5 ALA HB1  H -19.403  -2.294  -1.467 1.00 . A A .  5 ALA HB1  1 1 
       18 10099 1 1  5 ALA HB2  H -18.462  -3.585  -2.210 1.00 . A A .  5 ALA HB2  1 1 
       18 10100 1 1  5 ALA HB3  H -18.607  -2.027  -3.019 1.00 . A A .  5 ALA HB3  1 1 
       18 10101 1 1  5 ALA N    N -17.689  -0.857  -0.472 1.00 . A A .  5 ALA N    1 1 
       18 10102 1 1  5 ALA O    O -15.015  -2.020  -2.138 1.00 . A A .  5 ALA O    1 1 
       18 10103 1 1  6 ARG C    C -14.411   0.554  -3.577 1.00 . A A .  6 ARG C    1 1 
       18 10104 1 1  6 ARG CA   C -15.411  -0.376  -4.279 1.00 . A A .  6 ARG CA   1 1 
       18 10105 1 1  6 ARG CB   C -16.159   0.363  -5.395 1.00 . A A .  6 ARG CB   1 1 
       18 10106 1 1  6 ARG CD   C -17.948  -0.136  -7.081 1.00 . A A .  6 ARG CD   1 1 
       18 10107 1 1  6 ARG CG   C -16.651  -0.644  -6.440 1.00 . A A .  6 ARG CG   1 1 
       18 10108 1 1  6 ARG CZ   C -18.190  -0.055  -9.496 1.00 . A A .  6 ARG CZ   1 1 
       18 10109 1 1  6 ARG H    H -17.383  -0.501  -3.400 1.00 . A A .  6 ARG H    1 1 
       18 10110 1 1  6 ARG HA   H -14.896  -1.233  -4.685 1.00 . A A .  6 ARG HA   1 1 
       18 10111 1 1  6 ARG HB2  H -17.002   0.891  -4.974 1.00 . A A .  6 ARG HB2  1 1 
       18 10112 1 1  6 ARG HB3  H -15.492   1.069  -5.867 1.00 . A A .  6 ARG HB3  1 1 
       18 10113 1 1  6 ARG HD2  H -18.657  -0.949  -7.168 1.00 . A A .  6 ARG HD2  1 1 
       18 10114 1 1  6 ARG HD3  H -18.369   0.668  -6.497 1.00 . A A .  6 ARG HD3  1 1 
       18 10115 1 1  6 ARG HE   H -16.829   1.019  -8.521 1.00 . A A .  6 ARG HE   1 1 
       18 10116 1 1  6 ARG HG2  H -15.894  -0.768  -7.202 1.00 . A A .  6 ARG HG2  1 1 
       18 10117 1 1  6 ARG HG3  H -16.839  -1.594  -5.964 1.00 . A A .  6 ARG HG3  1 1 
       18 10118 1 1  6 ARG HH11 H -19.619   1.350  -9.393 1.00 . A A .  6 ARG HH11 1 1 
       18 10119 1 1  6 ARG HH12 H -19.761   0.240 -10.712 1.00 . A A .  6 ARG HH12 1 1 
       18 10120 1 1  6 ARG HH21 H -16.907  -1.559  -9.834 1.00 . A A .  6 ARG HH21 1 1 
       18 10121 1 1  6 ARG HH22 H -18.210  -1.425 -10.964 1.00 . A A .  6 ARG HH22 1 1 
       18 10122 1 1  6 ARG N    N -16.459  -0.817  -3.300 1.00 . A A .  6 ARG N    1 1 
       18 10123 1 1  6 ARG NE   N -17.559   0.368  -8.432 1.00 . A A .  6 ARG NE   1 1 
       18 10124 1 1  6 ARG NH1  N -19.274   0.559  -9.899 1.00 . A A .  6 ARG NH1  1 1 
       18 10125 1 1  6 ARG NH2  N -17.735  -1.094 -10.149 1.00 . A A .  6 ARG NH2  1 1 
       18 10126 1 1  6 ARG O    O -13.216   0.462  -3.798 1.00 . A A .  6 ARG O    1 1 
       18 10127 1 1  7 LEU C    C -13.008   1.580  -1.116 1.00 . A A .  7 LEU C    1 1 
       18 10128 1 1  7 LEU CA   C -13.993   2.376  -1.988 1.00 . A A .  7 LEU CA   1 1 
       18 10129 1 1  7 LEU CB   C -14.924   3.234  -1.120 1.00 . A A .  7 LEU CB   1 1 
       18 10130 1 1  7 LEU CD1  C -13.829   5.474  -1.394 1.00 . A A .  7 LEU CD1  1 1 
       18 10131 1 1  7 LEU CD2  C -14.963   4.885   0.752 1.00 . A A .  7 LEU CD2  1 1 
       18 10132 1 1  7 LEU CG   C -14.133   4.339  -0.412 1.00 . A A .  7 LEU CG   1 1 
       18 10133 1 1  7 LEU H    H -15.865   1.471  -2.572 1.00 . A A .  7 LEU H    1 1 
       18 10134 1 1  7 LEU HA   H -13.458   3.006  -2.681 1.00 . A A .  7 LEU HA   1 1 
       18 10135 1 1  7 LEU HB2  H -15.682   3.683  -1.748 1.00 . A A .  7 LEU HB2  1 1 
       18 10136 1 1  7 LEU HB3  H -15.401   2.608  -0.381 1.00 . A A .  7 LEU HB3  1 1 
       18 10137 1 1  7 LEU HD11 H -13.106   5.137  -2.123 1.00 . A A .  7 LEU HD11 1 1 
       18 10138 1 1  7 LEU HD12 H -13.428   6.320  -0.855 1.00 . A A .  7 LEU HD12 1 1 
       18 10139 1 1  7 LEU HD13 H -14.739   5.767  -1.898 1.00 . A A .  7 LEU HD13 1 1 
       18 10140 1 1  7 LEU HD21 H -15.984   5.036   0.428 1.00 . A A .  7 LEU HD21 1 1 
       18 10141 1 1  7 LEU HD22 H -14.548   5.827   1.081 1.00 . A A .  7 LEU HD22 1 1 
       18 10142 1 1  7 LEU HD23 H -14.945   4.180   1.569 1.00 . A A .  7 LEU HD23 1 1 
       18 10143 1 1  7 LEU HG   H -13.203   3.935  -0.036 1.00 . A A .  7 LEU HG   1 1 
       18 10144 1 1  7 LEU N    N -14.897   1.436  -2.728 1.00 . A A .  7 LEU N    1 1 
       18 10145 1 1  7 LEU O    O -11.844   1.924  -1.023 1.00 . A A .  7 LEU O    1 1 
       18 10146 1 1  8 ILE C    C -11.548  -1.043  -0.510 1.00 . A A .  8 ILE C    1 1 
       18 10147 1 1  8 ILE CA   C -12.568  -0.315   0.377 1.00 . A A .  8 ILE CA   1 1 
       18 10148 1 1  8 ILE CB   C -13.480  -1.309   1.118 1.00 . A A .  8 ILE CB   1 1 
       18 10149 1 1  8 ILE CD1  C -15.510  -1.443   2.592 1.00 . A A .  8 ILE CD1  1 1 
       18 10150 1 1  8 ILE CG1  C -14.361  -0.548   2.117 1.00 . A A .  8 ILE CG1  1 1 
       18 10151 1 1  8 ILE CG2  C -12.635  -2.338   1.883 1.00 . A A .  8 ILE CG2  1 1 
       18 10152 1 1  8 ILE H    H -14.412   0.265  -0.590 1.00 . A A .  8 ILE H    1 1 
       18 10153 1 1  8 ILE HA   H -12.056   0.313   1.090 1.00 . A A .  8 ILE HA   1 1 
       18 10154 1 1  8 ILE HB   H -14.105  -1.824   0.402 1.00 . A A .  8 ILE HB   1 1 
       18 10155 1 1  8 ILE HD11 H -16.377  -0.834   2.799 1.00 . A A .  8 ILE HD11 1 1 
       18 10156 1 1  8 ILE HD12 H -15.212  -1.962   3.491 1.00 . A A .  8 ILE HD12 1 1 
       18 10157 1 1  8 ILE HD13 H -15.750  -2.163   1.823 1.00 . A A .  8 ILE HD13 1 1 
       18 10158 1 1  8 ILE HG12 H -13.764  -0.249   2.967 1.00 . A A .  8 ILE HG12 1 1 
       18 10159 1 1  8 ILE HG13 H -14.769   0.329   1.638 1.00 . A A .  8 ILE HG13 1 1 
       18 10160 1 1  8 ILE HG21 H -11.790  -1.843   2.340 1.00 . A A .  8 ILE HG21 1 1 
       18 10161 1 1  8 ILE HG22 H -12.280  -3.093   1.197 1.00 . A A .  8 ILE HG22 1 1 
       18 10162 1 1  8 ILE HG23 H -13.237  -2.804   2.649 1.00 . A A .  8 ILE HG23 1 1 
       18 10163 1 1  8 ILE N    N -13.469   0.518  -0.486 1.00 . A A .  8 ILE N    1 1 
       18 10164 1 1  8 ILE O    O -10.378  -1.096  -0.183 1.00 . A A .  8 ILE O    1 1 
       18 10165 1 1  9 TRP C    C  -9.934  -1.372  -3.038 1.00 . A A .  9 TRP C    1 1 
       18 10166 1 1  9 TRP CA   C -11.041  -2.319  -2.543 1.00 . A A .  9 TRP CA   1 1 
       18 10167 1 1  9 TRP CB   C -11.896  -2.818  -3.718 1.00 . A A .  9 TRP CB   1 1 
       18 10168 1 1  9 TRP CD1  C -12.751  -5.054  -2.900 1.00 . A A .  9 TRP CD1  1 1 
       18 10169 1 1  9 TRP CD2  C -11.183  -5.260  -4.501 1.00 . A A .  9 TRP CD2  1 1 
       18 10170 1 1  9 TRP CE2  C -11.569  -6.573  -4.137 1.00 . A A .  9 TRP CE2  1 1 
       18 10171 1 1  9 TRP CE3  C -10.201  -5.110  -5.496 1.00 . A A .  9 TRP CE3  1 1 
       18 10172 1 1  9 TRP CG   C -11.949  -4.314  -3.700 1.00 . A A .  9 TRP CG   1 1 
       18 10173 1 1  9 TRP CH2  C -10.025  -7.526  -5.730 1.00 . A A .  9 TRP CH2  1 1 
       18 10174 1 1  9 TRP CZ2  C -10.999  -7.696  -4.741 1.00 . A A .  9 TRP CZ2  1 1 
       18 10175 1 1  9 TRP CZ3  C  -9.627  -6.236  -6.106 1.00 . A A .  9 TRP CZ3  1 1 
       18 10176 1 1  9 TRP H    H -12.936  -1.527  -1.855 1.00 . A A .  9 TRP H    1 1 
       18 10177 1 1  9 TRP HA   H -10.602  -3.162  -2.032 1.00 . A A .  9 TRP HA   1 1 
       18 10178 1 1  9 TRP HB2  H -12.897  -2.422  -3.637 1.00 . A A .  9 TRP HB2  1 1 
       18 10179 1 1  9 TRP HB3  H -11.455  -2.488  -4.648 1.00 . A A .  9 TRP HB3  1 1 
       18 10180 1 1  9 TRP HD1  H -13.452  -4.663  -2.177 1.00 . A A .  9 TRP HD1  1 1 
       18 10181 1 1  9 TRP HE1  H -12.980  -7.140  -2.713 1.00 . A A .  9 TRP HE1  1 1 
       18 10182 1 1  9 TRP HE3  H  -9.887  -4.120  -5.795 1.00 . A A .  9 TRP HE3  1 1 
       18 10183 1 1  9 TRP HH2  H  -9.579  -8.387  -6.203 1.00 . A A .  9 TRP HH2  1 1 
       18 10184 1 1  9 TRP HZ2  H -11.309  -8.688  -4.449 1.00 . A A .  9 TRP HZ2  1 1 
       18 10185 1 1  9 TRP HZ3  H  -8.874  -6.108  -6.869 1.00 . A A .  9 TRP HZ3  1 1 
       18 10186 1 1  9 TRP N    N -11.983  -1.595  -1.623 1.00 . A A .  9 TRP N    1 1 
       18 10187 1 1  9 TRP NE1  N -12.526  -6.394  -3.159 1.00 . A A .  9 TRP NE1  1 1 
       18 10188 1 1  9 TRP O    O  -8.773  -1.741  -3.067 1.00 . A A .  9 TRP O    1 1 
       18 10189 1 1 10 TRP C    C  -8.269   1.137  -2.770 1.00 . A A . 10 TRP C    1 1 
       18 10190 1 1 10 TRP CA   C  -9.255   0.815  -3.904 1.00 . A A . 10 TRP CA   1 1 
       18 10191 1 1 10 TRP CB   C -10.029   2.071  -4.330 1.00 . A A . 10 TRP CB   1 1 
       18 10192 1 1 10 TRP CD1  C -11.306   2.001  -6.513 1.00 . A A . 10 TRP CD1  1 1 
       18 10193 1 1 10 TRP CD2  C  -9.091   2.256  -6.816 1.00 . A A . 10 TRP CD2  1 1 
       18 10194 1 1 10 TRP CE2  C  -9.679   2.233  -8.104 1.00 . A A . 10 TRP CE2  1 1 
       18 10195 1 1 10 TRP CE3  C  -7.696   2.407  -6.724 1.00 . A A . 10 TRP CE3  1 1 
       18 10196 1 1 10 TRP CG   C -10.148   2.106  -5.821 1.00 . A A . 10 TRP CG   1 1 
       18 10197 1 1 10 TRP CH2  C  -7.519   2.506  -9.150 1.00 . A A . 10 TRP CH2  1 1 
       18 10198 1 1 10 TRP CZ2  C  -8.905   2.356  -9.260 1.00 . A A . 10 TRP CZ2  1 1 
       18 10199 1 1 10 TRP CZ3  C  -6.916   2.531  -7.884 1.00 . A A . 10 TRP CZ3  1 1 
       18 10200 1 1 10 TRP H    H -11.230   0.105  -3.377 1.00 . A A . 10 TRP H    1 1 
       18 10201 1 1 10 TRP HA   H  -8.725   0.407  -4.750 1.00 . A A . 10 TRP HA   1 1 
       18 10202 1 1 10 TRP HB2  H -11.016   2.058  -3.890 1.00 . A A . 10 TRP HB2  1 1 
       18 10203 1 1 10 TRP HB3  H  -9.500   2.951  -3.994 1.00 . A A . 10 TRP HB3  1 1 
       18 10204 1 1 10 TRP HD1  H -12.287   1.878  -6.078 1.00 . A A . 10 TRP HD1  1 1 
       18 10205 1 1 10 TRP HE1  H -11.696   2.025  -8.582 1.00 . A A . 10 TRP HE1  1 1 
       18 10206 1 1 10 TRP HE3  H  -7.220   2.427  -5.754 1.00 . A A . 10 TRP HE3  1 1 
       18 10207 1 1 10 TRP HH2  H  -6.914   2.602 -10.038 1.00 . A A . 10 TRP HH2  1 1 
       18 10208 1 1 10 TRP HZ2  H  -9.374   2.337 -10.233 1.00 . A A . 10 TRP HZ2  1 1 
       18 10209 1 1 10 TRP HZ3  H  -5.845   2.646  -7.801 1.00 . A A . 10 TRP HZ3  1 1 
       18 10210 1 1 10 TRP N    N -10.285  -0.162  -3.418 1.00 . A A . 10 TRP N    1 1 
       18 10211 1 1 10 TRP NE1  N -11.029   2.076  -7.865 1.00 . A A . 10 TRP NE1  1 1 
       18 10212 1 1 10 TRP O    O  -7.068   1.158  -2.974 1.00 . A A . 10 TRP O    1 1 
       18 10213 1 1 11 LEU C    C  -6.927   0.504  -0.162 1.00 . A A . 11 LEU C    1 1 
       18 10214 1 1 11 LEU CA   C  -7.881   1.684  -0.411 1.00 . A A . 11 LEU CA   1 1 
       18 10215 1 1 11 LEU CB   C  -8.814   1.902   0.790 1.00 . A A . 11 LEU CB   1 1 
       18 10216 1 1 11 LEU CD1  C -10.434   3.516   1.824 1.00 . A A . 11 LEU CD1  1 1 
       18 10217 1 1 11 LEU CD2  C  -8.112   4.256   1.278 1.00 . A A . 11 LEU CD2  1 1 
       18 10218 1 1 11 LEU CG   C  -9.276   3.365   0.833 1.00 . A A . 11 LEU CG   1 1 
       18 10219 1 1 11 LEU H    H  -9.748   1.340  -1.448 1.00 . A A . 11 LEU H    1 1 
       18 10220 1 1 11 LEU HA   H  -7.316   2.583  -0.604 1.00 . A A . 11 LEU HA   1 1 
       18 10221 1 1 11 LEU HB2  H  -9.675   1.255   0.699 1.00 . A A . 11 LEU HB2  1 1 
       18 10222 1 1 11 LEU HB3  H  -8.285   1.669   1.701 1.00 . A A . 11 LEU HB3  1 1 
       18 10223 1 1 11 LEU HD11 H -10.679   4.563   1.934 1.00 . A A . 11 LEU HD11 1 1 
       18 10224 1 1 11 LEU HD12 H -10.144   3.112   2.783 1.00 . A A . 11 LEU HD12 1 1 
       18 10225 1 1 11 LEU HD13 H -11.297   2.982   1.455 1.00 . A A . 11 LEU HD13 1 1 
       18 10226 1 1 11 LEU HD21 H  -7.565   3.767   2.070 1.00 . A A . 11 LEU HD21 1 1 
       18 10227 1 1 11 LEU HD22 H  -8.496   5.200   1.636 1.00 . A A . 11 LEU HD22 1 1 
       18 10228 1 1 11 LEU HD23 H  -7.453   4.432   0.441 1.00 . A A . 11 LEU HD23 1 1 
       18 10229 1 1 11 LEU HG   H  -9.607   3.665  -0.152 1.00 . A A . 11 LEU HG   1 1 
       18 10230 1 1 11 LEU N    N  -8.774   1.375  -1.577 1.00 . A A . 11 LEU N    1 1 
       18 10231 1 1 11 LEU O    O  -5.752   0.701   0.088 1.00 . A A . 11 LEU O    1 1 
       18 10232 1 1 12 GLN C    C  -5.442  -1.957  -1.075 1.00 . A A . 12 GLN C    1 1 
       18 10233 1 1 12 GLN CA   C  -6.568  -1.924  -0.026 1.00 . A A . 12 GLN CA   1 1 
       18 10234 1 1 12 GLN CB   C  -7.508  -3.126  -0.202 1.00 . A A . 12 GLN CB   1 1 
       18 10235 1 1 12 GLN CD   C  -8.207  -4.573   1.725 1.00 . A A . 12 GLN CD   1 1 
       18 10236 1 1 12 GLN CG   C  -7.084  -4.273   0.725 1.00 . A A . 12 GLN CG   1 1 
       18 10237 1 1 12 GLN H    H  -8.381  -0.826  -0.454 1.00 . A A . 12 GLN H    1 1 
       18 10238 1 1 12 GLN HA   H  -6.158  -1.922   0.972 1.00 . A A . 12 GLN HA   1 1 
       18 10239 1 1 12 GLN HB2  H  -8.521  -2.830   0.036 1.00 . A A . 12 GLN HB2  1 1 
       18 10240 1 1 12 GLN HB3  H  -7.468  -3.465  -1.226 1.00 . A A . 12 GLN HB3  1 1 
       18 10241 1 1 12 GLN HE21 H  -7.093  -4.187   3.326 1.00 . A A . 12 GLN HE21 1 1 
       18 10242 1 1 12 GLN HE22 H  -8.691  -4.655   3.650 1.00 . A A . 12 GLN HE22 1 1 
       18 10243 1 1 12 GLN HG2  H  -6.884  -5.154   0.133 1.00 . A A . 12 GLN HG2  1 1 
       18 10244 1 1 12 GLN HG3  H  -6.192  -3.992   1.264 1.00 . A A . 12 GLN HG3  1 1 
       18 10245 1 1 12 GLN N    N  -7.428  -0.711  -0.241 1.00 . A A . 12 GLN N    1 1 
       18 10246 1 1 12 GLN NE2  N  -7.978  -4.462   3.007 1.00 . A A . 12 GLN NE2  1 1 
       18 10247 1 1 12 GLN O    O  -4.296  -2.222  -0.755 1.00 . A A . 12 GLN O    1 1 
       18 10248 1 1 12 GLN OE1  O  -9.308  -4.913   1.338 1.00 . A A . 12 GLN OE1  1 1 
       18 10249 1 1 13 TYR C    C  -3.708  -0.565  -3.190 1.00 . A A . 13 TYR C    1 1 
       18 10250 1 1 13 TYR CA   C  -4.747  -1.678  -3.414 1.00 . A A . 13 TYR CA   1 1 
       18 10251 1 1 13 TYR CB   C  -5.527  -1.436  -4.715 1.00 . A A . 13 TYR CB   1 1 
       18 10252 1 1 13 TYR CD1  C  -5.784  -3.693  -5.812 1.00 . A A . 13 TYR CD1  1 1 
       18 10253 1 1 13 TYR CD2  C  -4.080  -2.179  -6.640 1.00 . A A . 13 TYR CD2  1 1 
       18 10254 1 1 13 TYR CE1  C  -5.407  -4.640  -6.769 1.00 . A A . 13 TYR CE1  1 1 
       18 10255 1 1 13 TYR CE2  C  -3.703  -3.127  -7.596 1.00 . A A . 13 TYR CE2  1 1 
       18 10256 1 1 13 TYR CG   C  -5.121  -2.461  -5.747 1.00 . A A . 13 TYR CG   1 1 
       18 10257 1 1 13 TYR CZ   C  -4.365  -4.358  -7.662 1.00 . A A . 13 TYR CZ   1 1 
       18 10258 1 1 13 TYR H    H  -6.709  -1.466  -2.529 1.00 . A A . 13 TYR H    1 1 
       18 10259 1 1 13 TYR HA   H  -4.257  -2.637  -3.463 1.00 . A A . 13 TYR HA   1 1 
       18 10260 1 1 13 TYR HB2  H  -6.588  -1.519  -4.525 1.00 . A A . 13 TYR HB2  1 1 
       18 10261 1 1 13 TYR HB3  H  -5.307  -0.447  -5.087 1.00 . A A . 13 TYR HB3  1 1 
       18 10262 1 1 13 TYR HD1  H  -6.588  -3.912  -5.124 1.00 . A A . 13 TYR HD1  1 1 
       18 10263 1 1 13 TYR HD2  H  -3.570  -1.229  -6.589 1.00 . A A . 13 TYR HD2  1 1 
       18 10264 1 1 13 TYR HE1  H  -5.917  -5.590  -6.819 1.00 . A A . 13 TYR HE1  1 1 
       18 10265 1 1 13 TYR HE2  H  -2.899  -2.908  -8.285 1.00 . A A . 13 TYR HE2  1 1 
       18 10266 1 1 13 TYR HH   H  -4.520  -5.147  -9.394 1.00 . A A . 13 TYR HH   1 1 
       18 10267 1 1 13 TYR N    N  -5.773  -1.680  -2.319 1.00 . A A . 13 TYR N    1 1 
       18 10268 1 1 13 TYR O    O  -2.571  -0.685  -3.607 1.00 . A A . 13 TYR O    1 1 
       18 10269 1 1 13 TYR OH   O  -3.992  -5.292  -8.605 1.00 . A A . 13 TYR OH   1 1 
       18 10270 1 1 14 PHE C    C  -2.214   1.269  -1.086 1.00 . A A . 14 PHE C    1 1 
       18 10271 1 1 14 PHE CA   C  -3.125   1.624  -2.275 1.00 . A A . 14 PHE CA   1 1 
       18 10272 1 1 14 PHE CB   C  -3.994   2.848  -1.958 1.00 . A A . 14 PHE CB   1 1 
       18 10273 1 1 14 PHE CD1  C  -2.408   4.687  -1.285 1.00 . A A . 14 PHE CD1  1 1 
       18 10274 1 1 14 PHE CD2  C  -3.313   4.694  -3.536 1.00 . A A . 14 PHE CD2  1 1 
       18 10275 1 1 14 PHE CE1  C  -1.690   5.854  -1.571 1.00 . A A . 14 PHE CE1  1 1 
       18 10276 1 1 14 PHE CE2  C  -2.594   5.861  -3.821 1.00 . A A . 14 PHE CE2  1 1 
       18 10277 1 1 14 PHE CG   C  -3.220   4.107  -2.267 1.00 . A A . 14 PHE CG   1 1 
       18 10278 1 1 14 PHE CZ   C  -1.782   6.440  -2.839 1.00 . A A . 14 PHE CZ   1 1 
       18 10279 1 1 14 PHE H    H  -5.008   0.580  -2.204 1.00 . A A . 14 PHE H    1 1 
       18 10280 1 1 14 PHE HA   H  -2.532   1.818  -3.155 1.00 . A A . 14 PHE HA   1 1 
       18 10281 1 1 14 PHE HB2  H  -4.892   2.818  -2.558 1.00 . A A . 14 PHE HB2  1 1 
       18 10282 1 1 14 PHE HB3  H  -4.261   2.840  -0.911 1.00 . A A . 14 PHE HB3  1 1 
       18 10283 1 1 14 PHE HD1  H  -2.338   4.234  -0.307 1.00 . A A . 14 PHE HD1  1 1 
       18 10284 1 1 14 PHE HD2  H  -3.939   4.247  -4.294 1.00 . A A . 14 PHE HD2  1 1 
       18 10285 1 1 14 PHE HE1  H  -1.064   6.301  -0.813 1.00 . A A . 14 PHE HE1  1 1 
       18 10286 1 1 14 PHE HE2  H  -2.665   6.313  -4.798 1.00 . A A . 14 PHE HE2  1 1 
       18 10287 1 1 14 PHE HZ   H  -1.228   7.341  -3.058 1.00 . A A . 14 PHE HZ   1 1 
       18 10288 1 1 14 PHE N    N  -4.087   0.508  -2.533 1.00 . A A . 14 PHE N    1 1 
       18 10289 1 1 14 PHE O    O  -1.028   1.540  -1.112 1.00 . A A . 14 PHE O    1 1 
       18 10290 1 1 15 ILE C    C  -0.893  -0.767   0.777 1.00 . A A . 15 ILE C    1 1 
       18 10291 1 1 15 ILE CA   C  -1.955   0.285   1.152 1.00 . A A . 15 ILE CA   1 1 
       18 10292 1 1 15 ILE CB   C  -2.970  -0.274   2.168 1.00 . A A . 15 ILE CB   1 1 
       18 10293 1 1 15 ILE CD1  C  -5.150   0.288   3.279 1.00 . A A . 15 ILE CD1  1 1 
       18 10294 1 1 15 ILE CG1  C  -3.870   0.864   2.669 1.00 . A A . 15 ILE CG1  1 1 
       18 10295 1 1 15 ILE CG2  C  -2.244  -0.894   3.369 1.00 . A A . 15 ILE CG2  1 1 
       18 10296 1 1 15 ILE H    H  -3.729   0.466  -0.073 1.00 . A A . 15 ILE H    1 1 
       18 10297 1 1 15 ILE HA   H  -1.477   1.158   1.565 1.00 . A A . 15 ILE HA   1 1 
       18 10298 1 1 15 ILE HB   H  -3.577  -1.029   1.689 1.00 . A A . 15 ILE HB   1 1 
       18 10299 1 1 15 ILE HD11 H  -5.447  -0.594   2.731 1.00 . A A . 15 ILE HD11 1 1 
       18 10300 1 1 15 ILE HD12 H  -5.937   1.026   3.224 1.00 . A A . 15 ILE HD12 1 1 
       18 10301 1 1 15 ILE HD13 H  -4.972   0.028   4.312 1.00 . A A . 15 ILE HD13 1 1 
       18 10302 1 1 15 ILE HG12 H  -3.342   1.437   3.418 1.00 . A A . 15 ILE HG12 1 1 
       18 10303 1 1 15 ILE HG13 H  -4.130   1.509   1.843 1.00 . A A . 15 ILE HG13 1 1 
       18 10304 1 1 15 ILE HG21 H  -1.676  -1.753   3.043 1.00 . A A . 15 ILE HG21 1 1 
       18 10305 1 1 15 ILE HG22 H  -2.969  -1.203   4.107 1.00 . A A . 15 ILE HG22 1 1 
       18 10306 1 1 15 ILE HG23 H  -1.576  -0.165   3.804 1.00 . A A . 15 ILE HG23 1 1 
       18 10307 1 1 15 ILE N    N  -2.768   0.668  -0.053 1.00 . A A . 15 ILE N    1 1 
       18 10308 1 1 15 ILE O    O   0.251  -0.653   1.177 1.00 . A A . 15 ILE O    1 1 
       18 10309 1 1 16 THR C    C   0.850  -2.237  -1.255 1.00 . A A . 16 THR C    1 1 
       18 10310 1 1 16 THR CA   C  -0.272  -2.836  -0.380 1.00 . A A . 16 THR CA   1 1 
       18 10311 1 1 16 THR CB   C  -1.086  -3.919  -1.124 1.00 . A A . 16 THR CB   1 1 
       18 10312 1 1 16 THR CG2  C  -1.514  -3.443  -2.515 1.00 . A A . 16 THR CG2  1 1 
       18 10313 1 1 16 THR H    H  -2.194  -1.841  -0.287 1.00 . A A . 16 THR H    1 1 
       18 10314 1 1 16 THR HA   H   0.164  -3.270   0.507 1.00 . A A . 16 THR HA   1 1 
       18 10315 1 1 16 THR HB   H  -1.974  -4.137  -0.550 1.00 . A A . 16 THR HB   1 1 
       18 10316 1 1 16 THR HG1  H   0.609  -4.891  -1.321 1.00 . A A . 16 THR HG1  1 1 
       18 10317 1 1 16 THR HG21 H  -2.218  -4.146  -2.936 1.00 . A A . 16 THR HG21 1 1 
       18 10318 1 1 16 THR HG22 H  -0.649  -3.375  -3.158 1.00 . A A . 16 THR HG22 1 1 
       18 10319 1 1 16 THR HG23 H  -1.980  -2.473  -2.435 1.00 . A A . 16 THR HG23 1 1 
       18 10320 1 1 16 THR N    N  -1.262  -1.778   0.019 1.00 . A A . 16 THR N    1 1 
       18 10321 1 1 16 THR O    O   1.996  -2.639  -1.149 1.00 . A A . 16 THR O    1 1 
       18 10322 1 1 16 THR OG1  O  -0.323  -5.117  -1.254 1.00 . A A . 16 THR OG1  1 1 
       18 10323 1 1 17 ARG C    C   2.502   0.232  -2.118 1.00 . A A . 17 ARG C    1 1 
       18 10324 1 1 17 ARG CA   C   1.578  -0.649  -2.975 1.00 . A A . 17 ARG CA   1 1 
       18 10325 1 1 17 ARG CB   C   0.817   0.198  -4.004 1.00 . A A . 17 ARG CB   1 1 
       18 10326 1 1 17 ARG CD   C   1.190   1.572  -6.072 1.00 . A A . 17 ARG CD   1 1 
       18 10327 1 1 17 ARG CG   C   1.649   0.337  -5.285 1.00 . A A . 17 ARG CG   1 1 
       18 10328 1 1 17 ARG CZ   C   1.144   2.117  -8.439 1.00 . A A . 17 ARG CZ   1 1 
       18 10329 1 1 17 ARG H    H  -0.397  -0.970  -2.161 1.00 . A A . 17 ARG H    1 1 
       18 10330 1 1 17 ARG HA   H   2.152  -1.411  -3.480 1.00 . A A . 17 ARG HA   1 1 
       18 10331 1 1 17 ARG HB2  H  -0.124  -0.280  -4.238 1.00 . A A . 17 ARG HB2  1 1 
       18 10332 1 1 17 ARG HB3  H   0.631   1.179  -3.593 1.00 . A A . 17 ARG HB3  1 1 
       18 10333 1 1 17 ARG HD2  H   0.172   1.825  -5.807 1.00 . A A . 17 ARG HD2  1 1 
       18 10334 1 1 17 ARG HD3  H   1.846   2.406  -5.876 1.00 . A A . 17 ARG HD3  1 1 
       18 10335 1 1 17 ARG HE   H   1.420   0.263  -7.781 1.00 . A A . 17 ARG HE   1 1 
       18 10336 1 1 17 ARG HG2  H   2.693   0.443  -5.024 1.00 . A A . 17 ARG HG2  1 1 
       18 10337 1 1 17 ARG HG3  H   1.519  -0.545  -5.894 1.00 . A A . 17 ARG HG3  1 1 
       18 10338 1 1 17 ARG HH11 H  -0.856   2.190  -8.296 1.00 . A A . 17 ARG HH11 1 1 
       18 10339 1 1 17 ARG HH12 H  -0.154   3.261  -9.460 1.00 . A A . 17 ARG HH12 1 1 
       18 10340 1 1 17 ARG HH21 H   3.114   2.253  -8.792 1.00 . A A . 17 ARG HH21 1 1 
       18 10341 1 1 17 ARG HH22 H   2.114   3.297  -9.743 1.00 . A A . 17 ARG HH22 1 1 
       18 10342 1 1 17 ARG N    N   0.533  -1.280  -2.103 1.00 . A A . 17 ARG N    1 1 
       18 10343 1 1 17 ARG NE   N   1.273   1.198  -7.518 1.00 . A A . 17 ARG NE   1 1 
       18 10344 1 1 17 ARG NH1  N  -0.048   2.557  -8.756 1.00 . A A . 17 ARG NH1  1 1 
       18 10345 1 1 17 ARG NH2  N   2.206   2.593  -9.038 1.00 . A A . 17 ARG NH2  1 1 
       18 10346 1 1 17 ARG O    O   3.701   0.250  -2.321 1.00 . A A . 17 ARG O    1 1 
       18 10347 1 1 18 ALA C    C   3.765   0.983   0.530 1.00 . A A . 18 ALA C    1 1 
       18 10348 1 1 18 ALA CA   C   2.771   1.833  -0.277 1.00 . A A . 18 ALA CA   1 1 
       18 10349 1 1 18 ALA CB   C   1.779   2.540   0.653 1.00 . A A . 18 ALA CB   1 1 
       18 10350 1 1 18 ALA H    H   0.972   0.904  -1.030 1.00 . A A . 18 ALA H    1 1 
       18 10351 1 1 18 ALA HA   H   3.300   2.562  -0.868 1.00 . A A . 18 ALA HA   1 1 
       18 10352 1 1 18 ALA HB1  H   1.429   1.845   1.402 1.00 . A A . 18 ALA HB1  1 1 
       18 10353 1 1 18 ALA HB2  H   0.939   2.900   0.077 1.00 . A A . 18 ALA HB2  1 1 
       18 10354 1 1 18 ALA HB3  H   2.268   3.373   1.135 1.00 . A A . 18 ALA HB3  1 1 
       18 10355 1 1 18 ALA N    N   1.944   0.950  -1.164 1.00 . A A . 18 ALA N    1 1 
       18 10356 1 1 18 ALA O    O   4.912   1.354   0.692 1.00 . A A . 18 ALA O    1 1 
       18 10357 1 1 19 GLU C    C   5.362  -1.585   0.907 1.00 . A A . 19 GLU C    1 1 
       18 10358 1 1 19 GLU CA   C   4.236  -1.049   1.811 1.00 . A A . 19 GLU CA   1 1 
       18 10359 1 1 19 GLU CB   C   3.339  -2.192   2.306 1.00 . A A . 19 GLU CB   1 1 
       18 10360 1 1 19 GLU CD   C   2.861  -3.202   4.549 1.00 . A A . 19 GLU CD   1 1 
       18 10361 1 1 19 GLU CG   C   3.961  -2.847   3.544 1.00 . A A . 19 GLU CG   1 1 
       18 10362 1 1 19 GLU H    H   2.399  -0.424   0.863 1.00 . A A . 19 GLU H    1 1 
       18 10363 1 1 19 GLU HA   H   4.650  -0.517   2.653 1.00 . A A . 19 GLU HA   1 1 
       18 10364 1 1 19 GLU HB2  H   2.363  -1.800   2.557 1.00 . A A . 19 GLU HB2  1 1 
       18 10365 1 1 19 GLU HB3  H   3.236  -2.932   1.526 1.00 . A A . 19 GLU HB3  1 1 
       18 10366 1 1 19 GLU HG2  H   4.486  -3.744   3.251 1.00 . A A . 19 GLU HG2  1 1 
       18 10367 1 1 19 GLU HG3  H   4.654  -2.160   4.005 1.00 . A A . 19 GLU HG3  1 1 
       18 10368 1 1 19 GLU N    N   3.329  -0.154   1.021 1.00 . A A . 19 GLU N    1 1 
       18 10369 1 1 19 GLU O    O   6.490  -1.738   1.342 1.00 . A A . 19 GLU O    1 1 
       18 10370 1 1 19 GLU OE1  O   2.323  -4.293   4.451 1.00 . A A . 19 GLU OE1  1 1 
       18 10371 1 1 19 GLU OE2  O   2.574  -2.376   5.399 1.00 . A A . 19 GLU OE2  1 1 
       18 10372 1 1 20 ALA C    C   7.268  -1.437  -1.431 1.00 . A A . 20 ALA C    1 1 
       18 10373 1 1 20 ALA CA   C   6.072  -2.394  -1.307 1.00 . A A . 20 ALA CA   1 1 
       18 10374 1 1 20 ALA CB   C   5.347  -2.525  -2.650 1.00 . A A . 20 ALA CB   1 1 
       18 10375 1 1 20 ALA H    H   4.129  -1.726  -0.650 1.00 . A A . 20 ALA H    1 1 
       18 10376 1 1 20 ALA HA   H   6.410  -3.367  -0.989 1.00 . A A . 20 ALA HA   1 1 
       18 10377 1 1 20 ALA HB1  H   5.931  -3.144  -3.313 1.00 . A A . 20 ALA HB1  1 1 
       18 10378 1 1 20 ALA HB2  H   5.222  -1.547  -3.089 1.00 . A A . 20 ALA HB2  1 1 
       18 10379 1 1 20 ALA HB3  H   4.378  -2.977  -2.495 1.00 . A A . 20 ALA HB3  1 1 
       18 10380 1 1 20 ALA N    N   5.050  -1.866  -0.343 1.00 . A A . 20 ALA N    1 1 
       18 10381 1 1 20 ALA O    O   8.399  -1.845  -1.246 1.00 . A A . 20 ALA O    1 1 
       18 10382 1 1 21 HIS C    C   8.700   1.264  -0.494 1.00 . A A . 21 HIS C    1 1 
       18 10383 1 1 21 HIS CA   C   8.177   0.788  -1.866 1.00 . A A . 21 HIS CA   1 1 
       18 10384 1 1 21 HIS CB   C   7.661   1.954  -2.734 1.00 . A A . 21 HIS CB   1 1 
       18 10385 1 1 21 HIS CD2  C   5.392   3.062  -2.003 1.00 . A A . 21 HIS CD2  1 1 
       18 10386 1 1 21 HIS CE1  C   6.167   4.432  -0.515 1.00 . A A . 21 HIS CE1  1 1 
       18 10387 1 1 21 HIS CG   C   6.750   2.875  -1.960 1.00 . A A . 21 HIS CG   1 1 
       18 10388 1 1 21 HIS H    H   6.112   0.129  -1.878 1.00 . A A . 21 HIS H    1 1 
       18 10389 1 1 21 HIS HA   H   8.984   0.301  -2.393 1.00 . A A . 21 HIS HA   1 1 
       18 10390 1 1 21 HIS HB2  H   8.502   2.525  -3.092 1.00 . A A . 21 HIS HB2  1 1 
       18 10391 1 1 21 HIS HB3  H   7.124   1.552  -3.581 1.00 . A A . 21 HIS HB3  1 1 
       18 10392 1 1 21 HIS HD1  H   8.159   3.876  -0.735 1.00 . A A . 21 HIS HD1  1 1 
       18 10393 1 1 21 HIS HD2  H   4.711   2.528  -2.648 1.00 . A A . 21 HIS HD2  1 1 
       18 10394 1 1 21 HIS HE1  H   6.233   5.190   0.251 1.00 . A A . 21 HIS HE1  1 1 
       18 10395 1 1 21 HIS N    N   7.033  -0.178  -1.737 1.00 . A A . 21 HIS N    1 1 
       18 10396 1 1 21 HIS ND1  N   7.223   3.760  -1.005 1.00 . A A . 21 HIS ND1  1 1 
       18 10397 1 1 21 HIS NE2  N   5.026   4.046  -1.089 1.00 . A A . 21 HIS NE2  1 1 
       18 10398 1 1 21 HIS O    O   9.577   2.105  -0.436 1.00 . A A . 21 HIS O    1 1 
       18 10399 1 1 22 LEU C    C   9.779   0.230   2.457 1.00 . A A . 22 LEU C    1 1 
       18 10400 1 1 22 LEU CA   C   8.679   1.180   1.951 1.00 . A A . 22 LEU CA   1 1 
       18 10401 1 1 22 LEU CB   C   7.454   1.129   2.869 1.00 . A A . 22 LEU CB   1 1 
       18 10402 1 1 22 LEU CD1  C   6.415   3.140   3.939 1.00 . A A . 22 LEU CD1  1 1 
       18 10403 1 1 22 LEU CD2  C   7.615   1.457   5.346 1.00 . A A . 22 LEU CD2  1 1 
       18 10404 1 1 22 LEU CG   C   7.596   2.168   3.988 1.00 . A A . 22 LEU CG   1 1 
       18 10405 1 1 22 LEU H    H   7.485   0.069   0.545 1.00 . A A . 22 LEU H    1 1 
       18 10406 1 1 22 LEU HA   H   9.056   2.189   1.905 1.00 . A A . 22 LEU HA   1 1 
       18 10407 1 1 22 LEU HB2  H   6.566   1.340   2.292 1.00 . A A . 22 LEU HB2  1 1 
       18 10408 1 1 22 LEU HB3  H   7.372   0.144   3.304 1.00 . A A . 22 LEU HB3  1 1 
       18 10409 1 1 22 LEU HD11 H   6.354   3.682   4.871 1.00 . A A . 22 LEU HD11 1 1 
       18 10410 1 1 22 LEU HD12 H   5.499   2.588   3.785 1.00 . A A . 22 LEU HD12 1 1 
       18 10411 1 1 22 LEU HD13 H   6.555   3.837   3.127 1.00 . A A . 22 LEU HD13 1 1 
       18 10412 1 1 22 LEU HD21 H   7.743   2.188   6.131 1.00 . A A . 22 LEU HD21 1 1 
       18 10413 1 1 22 LEU HD22 H   8.435   0.754   5.373 1.00 . A A . 22 LEU HD22 1 1 
       18 10414 1 1 22 LEU HD23 H   6.684   0.931   5.492 1.00 . A A . 22 LEU HD23 1 1 
       18 10415 1 1 22 LEU HG   H   8.516   2.719   3.854 1.00 . A A . 22 LEU HG   1 1 
       18 10416 1 1 22 LEU N    N   8.188   0.748   0.603 1.00 . A A . 22 LEU N    1 1 
       18 10417 1 1 22 LEU O    O  10.600   0.616   3.271 1.00 . A A . 22 LEU O    1 1 
       18 10418 1 1 23 GLN C    C  11.757  -2.323   1.252 1.00 . A A . 23 GLN C    1 1 
       18 10419 1 1 23 GLN CA   C  10.843  -1.975   2.432 1.00 . A A . 23 GLN CA   1 1 
       18 10420 1 1 23 GLN CB   C  10.075  -3.216   2.900 1.00 . A A . 23 GLN CB   1 1 
       18 10421 1 1 23 GLN CD   C   8.249  -4.031   4.419 1.00 . A A . 23 GLN CD   1 1 
       18 10422 1 1 23 GLN CG   C   9.225  -2.884   4.132 1.00 . A A . 23 GLN CG   1 1 
       18 10423 1 1 23 GLN H    H   9.135  -1.286   1.333 1.00 . A A . 23 GLN H    1 1 
       18 10424 1 1 23 GLN HA   H  11.420  -1.570   3.250 1.00 . A A . 23 GLN HA   1 1 
       18 10425 1 1 23 GLN HB2  H   9.433  -3.560   2.102 1.00 . A A . 23 GLN HB2  1 1 
       18 10426 1 1 23 GLN HB3  H  10.779  -3.997   3.153 1.00 . A A . 23 GLN HB3  1 1 
       18 10427 1 1 23 GLN HE21 H   6.722  -2.829   4.847 1.00 . A A . 23 GLN HE21 1 1 
       18 10428 1 1 23 GLN HE22 H   6.393  -4.490   4.952 1.00 . A A . 23 GLN HE22 1 1 
       18 10429 1 1 23 GLN HG2  H   9.871  -2.741   4.986 1.00 . A A . 23 GLN HG2  1 1 
       18 10430 1 1 23 GLN HG3  H   8.665  -1.979   3.949 1.00 . A A . 23 GLN HG3  1 1 
       18 10431 1 1 23 GLN N    N   9.804  -0.999   1.987 1.00 . A A . 23 GLN N    1 1 
       18 10432 1 1 23 GLN NE2  N   7.020  -3.759   4.768 1.00 . A A . 23 GLN NE2  1 1 
       18 10433 1 1 23 GLN O    O  11.331  -2.328   0.110 1.00 . A A . 23 GLN O    1 1 
       18 10434 1 1 23 GLN OE1  O   8.605  -5.191   4.330 1.00 . A A . 23 GLN OE1  1 1 
       18 10435 1 1 24 VAL C    C  14.065  -1.872  -0.613 1.00 . A A . 24 VAL C    1 1 
       18 10436 1 1 24 VAL CA   C  14.011  -2.969   0.471 1.00 . A A . 24 VAL CA   1 1 
       18 10437 1 1 24 VAL CB   C  13.559  -4.328  -0.108 1.00 . A A . 24 VAL CB   1 1 
       18 10438 1 1 24 VAL CG1  C  14.686  -4.940  -0.947 1.00 . A A . 24 VAL CG1  1 1 
       18 10439 1 1 24 VAL CG2  C  13.212  -5.305   1.026 1.00 . A A . 24 VAL CG2  1 1 
       18 10440 1 1 24 VAL H    H  13.293  -2.590   2.470 1.00 . A A . 24 VAL H    1 1 
       18 10441 1 1 24 VAL HA   H  14.988  -3.079   0.920 1.00 . A A . 24 VAL HA   1 1 
       18 10442 1 1 24 VAL HB   H  12.692  -4.179  -0.734 1.00 . A A . 24 VAL HB   1 1 
       18 10443 1 1 24 VAL HG11 H  15.634  -4.781  -0.454 1.00 . A A . 24 VAL HG11 1 1 
       18 10444 1 1 24 VAL HG12 H  14.704  -4.472  -1.920 1.00 . A A . 24 VAL HG12 1 1 
       18 10445 1 1 24 VAL HG13 H  14.515  -6.000  -1.063 1.00 . A A . 24 VAL HG13 1 1 
       18 10446 1 1 24 VAL HG21 H  14.010  -5.311   1.755 1.00 . A A . 24 VAL HG21 1 1 
       18 10447 1 1 24 VAL HG22 H  13.089  -6.298   0.621 1.00 . A A . 24 VAL HG22 1 1 
       18 10448 1 1 24 VAL HG23 H  12.293  -4.995   1.501 1.00 . A A . 24 VAL HG23 1 1 
       18 10449 1 1 24 VAL N    N  13.007  -2.611   1.536 1.00 . A A . 24 VAL N    1 1 
       18 10450 1 1 24 VAL O    O  14.174  -2.151  -1.796 1.00 . A A . 24 VAL O    1 1 
       18 10451 1 1 25 TRP C    C  14.949   1.633  -0.670 1.00 . A A . 25 TRP C    1 1 
       18 10452 1 1 25 TRP CA   C  14.024   0.516  -1.183 1.00 . A A . 25 TRP CA   1 1 
       18 10453 1 1 25 TRP CB   C  12.567   0.995  -1.268 1.00 . A A . 25 TRP CB   1 1 
       18 10454 1 1 25 TRP CD1  C  12.601   1.086  -3.797 1.00 . A A . 25 TRP CD1  1 1 
       18 10455 1 1 25 TRP CD2  C  11.695   2.928  -2.876 1.00 . A A . 25 TRP CD2  1 1 
       18 10456 1 1 25 TRP CE2  C  11.651   3.109  -4.279 1.00 . A A . 25 TRP CE2  1 1 
       18 10457 1 1 25 TRP CE3  C  11.180   3.950  -2.060 1.00 . A A . 25 TRP CE3  1 1 
       18 10458 1 1 25 TRP CG   C  12.306   1.634  -2.597 1.00 . A A . 25 TRP CG   1 1 
       18 10459 1 1 25 TRP CH2  C  10.609   5.272  -4.022 1.00 . A A . 25 TRP CH2  1 1 
       18 10460 1 1 25 TRP CZ2  C  11.116   4.266  -4.850 1.00 . A A . 25 TRP CZ2  1 1 
       18 10461 1 1 25 TRP CZ3  C  10.641   5.113  -2.630 1.00 . A A . 25 TRP CZ3  1 1 
       18 10462 1 1 25 TRP H    H  13.894  -0.426   0.749 1.00 . A A . 25 TRP H    1 1 
       18 10463 1 1 25 TRP HA   H  14.350   0.172  -2.151 1.00 . A A . 25 TRP HA   1 1 
       18 10464 1 1 25 TRP HB2  H  11.904   0.151  -1.146 1.00 . A A . 25 TRP HB2  1 1 
       18 10465 1 1 25 TRP HB3  H  12.379   1.712  -0.483 1.00 . A A . 25 TRP HB3  1 1 
       18 10466 1 1 25 TRP HD1  H  13.067   0.123  -3.951 1.00 . A A . 25 TRP HD1  1 1 
       18 10467 1 1 25 TRP HE1  H  12.324   1.803  -5.756 1.00 . A A . 25 TRP HE1  1 1 
       18 10468 1 1 25 TRP HE3  H  11.200   3.839  -0.987 1.00 . A A . 25 TRP HE3  1 1 
       18 10469 1 1 25 TRP HH2  H  10.192   6.169  -4.454 1.00 . A A . 25 TRP HH2  1 1 
       18 10470 1 1 25 TRP HZ2  H  11.093   4.383  -5.923 1.00 . A A . 25 TRP HZ2  1 1 
       18 10471 1 1 25 TRP HZ3  H  10.248   5.891  -1.992 1.00 . A A . 25 TRP HZ3  1 1 
       18 10472 1 1 25 TRP N    N  13.985  -0.621  -0.208 1.00 . A A . 25 TRP N    1 1 
       18 10473 1 1 25 TRP NE1  N  12.218   1.962  -4.794 1.00 . A A . 25 TRP NE1  1 1 
       18 10474 1 1 25 TRP O    O  15.878   2.038  -1.347 1.00 . A A . 25 TRP O    1 1 
       18 10475 1 1 26 ILE C    C  16.832   2.624   1.709 1.00 . A A . 26 ILE C    1 1 
       18 10476 1 1 26 ILE CA   C  15.548   3.219   1.102 1.00 . A A . 26 ILE CA   1 1 
       18 10477 1 1 26 ILE CB   C  14.679   3.885   2.184 1.00 . A A . 26 ILE CB   1 1 
       18 10478 1 1 26 ILE CD1  C  13.807   5.587   0.519 1.00 . A A . 26 ILE CD1  1 1 
       18 10479 1 1 26 ILE CG1  C  13.423   4.517   1.551 1.00 . A A . 26 ILE CG1  1 1 
       18 10480 1 1 26 ILE CG2  C  15.481   4.970   2.916 1.00 . A A . 26 ILE CG2  1 1 
       18 10481 1 1 26 ILE H    H  13.943   1.777   1.041 1.00 . A A . 26 ILE H    1 1 
       18 10482 1 1 26 ILE HA   H  15.793   3.941   0.339 1.00 . A A . 26 ILE HA   1 1 
       18 10483 1 1 26 ILE HB   H  14.378   3.133   2.899 1.00 . A A . 26 ILE HB   1 1 
       18 10484 1 1 26 ILE HD11 H  14.328   6.393   1.013 1.00 . A A . 26 ILE HD11 1 1 
       18 10485 1 1 26 ILE HD12 H  12.912   5.971   0.051 1.00 . A A . 26 ILE HD12 1 1 
       18 10486 1 1 26 ILE HD13 H  14.446   5.151  -0.233 1.00 . A A . 26 ILE HD13 1 1 
       18 10487 1 1 26 ILE HG12 H  12.843   3.748   1.065 1.00 . A A . 26 ILE HG12 1 1 
       18 10488 1 1 26 ILE HG13 H  12.828   4.973   2.329 1.00 . A A . 26 ILE HG13 1 1 
       18 10489 1 1 26 ILE HG21 H  15.822   5.708   2.205 1.00 . A A . 26 ILE HG21 1 1 
       18 10490 1 1 26 ILE HG22 H  16.332   4.521   3.405 1.00 . A A . 26 ILE HG22 1 1 
       18 10491 1 1 26 ILE HG23 H  14.852   5.445   3.654 1.00 . A A . 26 ILE HG23 1 1 
       18 10492 1 1 26 ILE N    N  14.697   2.128   0.523 1.00 . A A . 26 ILE N    1 1 
       18 10493 1 1 26 ILE O    O  16.768   1.641   2.426 1.00 . A A . 26 ILE O    1 1 
       18 10494 1 1 27 PRO C    C  19.402   3.072   3.439 1.00 . A A . 27 PRO C    1 1 
       18 10495 1 1 27 PRO CA   C  19.266   2.748   1.937 1.00 . A A . 27 PRO CA   1 1 
       18 10496 1 1 27 PRO CB   C  20.300   3.510   1.111 1.00 . A A . 27 PRO CB   1 1 
       18 10497 1 1 27 PRO CD   C  18.135   4.422   0.552 1.00 . A A . 27 PRO CD   1 1 
       18 10498 1 1 27 PRO CG   C  19.600   4.750   0.659 1.00 . A A . 27 PRO CG   1 1 
       18 10499 1 1 27 PRO HA   H  19.374   1.690   1.760 1.00 . A A . 27 PRO HA   1 1 
       18 10500 1 1 27 PRO HB2  H  21.158   3.758   1.720 1.00 . A A . 27 PRO HB2  1 1 
       18 10501 1 1 27 PRO HB3  H  20.599   2.929   0.253 1.00 . A A . 27 PRO HB3  1 1 
       18 10502 1 1 27 PRO HD2  H  17.540   5.249   0.918 1.00 . A A . 27 PRO HD2  1 1 
       18 10503 1 1 27 PRO HD3  H  17.872   4.183  -0.466 1.00 . A A . 27 PRO HD3  1 1 
       18 10504 1 1 27 PRO HG2  H  19.754   5.540   1.382 1.00 . A A . 27 PRO HG2  1 1 
       18 10505 1 1 27 PRO HG3  H  19.971   5.054  -0.308 1.00 . A A . 27 PRO HG3  1 1 
       18 10506 1 1 27 PRO N    N  17.960   3.235   1.407 1.00 . A A . 27 PRO N    1 1 
       18 10507 1 1 27 PRO O    O  19.225   4.212   3.832 1.00 . A A . 27 PRO O    1 1 
       18 10508 1 1 28 PRO C    C  21.198   2.962   6.019 1.00 . A A . 28 PRO C    1 1 
       18 10509 1 1 28 PRO CA   C  19.865   2.260   5.700 1.00 . A A . 28 PRO CA   1 1 
       18 10510 1 1 28 PRO CB   C  19.822   0.837   6.258 1.00 . A A . 28 PRO CB   1 1 
       18 10511 1 1 28 PRO CD   C  19.935   0.659   3.846 1.00 . A A . 28 PRO CD   1 1 
       18 10512 1 1 28 PRO CG   C  20.267  -0.043   5.136 1.00 . A A . 28 PRO CG   1 1 
       18 10513 1 1 28 PRO HA   H  19.036   2.826   6.095 1.00 . A A . 28 PRO HA   1 1 
       18 10514 1 1 28 PRO HB2  H  20.493   0.747   7.102 1.00 . A A . 28 PRO HB2  1 1 
       18 10515 1 1 28 PRO HB3  H  18.816   0.576   6.547 1.00 . A A . 28 PRO HB3  1 1 
       18 10516 1 1 28 PRO HD2  H  20.763   0.580   3.154 1.00 . A A . 28 PRO HD2  1 1 
       18 10517 1 1 28 PRO HD3  H  19.036   0.249   3.412 1.00 . A A . 28 PRO HD3  1 1 
       18 10518 1 1 28 PRO HG2  H  21.333  -0.209   5.204 1.00 . A A . 28 PRO HG2  1 1 
       18 10519 1 1 28 PRO HG3  H  19.743  -0.985   5.177 1.00 . A A . 28 PRO HG3  1 1 
       18 10520 1 1 28 PRO N    N  19.708   2.063   4.230 1.00 . A A . 28 PRO N    1 1 
       18 10521 1 1 28 PRO O    O  22.177   2.327   6.370 1.00 . A A . 28 PRO O    1 1 
       18 10522 1 1 29 LEU C    C  22.112   6.404   6.793 1.00 . A A . 29 LEU C    1 1 
       18 10523 1 1 29 LEU CA   C  22.483   5.044   6.182 1.00 . A A . 29 LEU CA   1 1 
       18 10524 1 1 29 LEU CB   C  23.187   5.204   4.827 1.00 . A A . 29 LEU CB   1 1 
       18 10525 1 1 29 LEU CD1  C  23.949   3.315   3.367 1.00 . A A . 29 LEU CD1  1 1 
       18 10526 1 1 29 LEU CD2  C  25.632   4.720   4.570 1.00 . A A . 29 LEU CD2  1 1 
       18 10527 1 1 29 LEU CG   C  24.234   4.096   4.651 1.00 . A A . 29 LEU CG   1 1 
       18 10528 1 1 29 LEU H    H  20.426   4.748   5.608 1.00 . A A . 29 LEU H    1 1 
       18 10529 1 1 29 LEU HA   H  23.116   4.494   6.860 1.00 . A A . 29 LEU HA   1 1 
       18 10530 1 1 29 LEU HB2  H  22.458   5.142   4.033 1.00 . A A . 29 LEU HB2  1 1 
       18 10531 1 1 29 LEU HB3  H  23.677   6.165   4.789 1.00 . A A . 29 LEU HB3  1 1 
       18 10532 1 1 29 LEU HD11 H  23.841   4.003   2.542 1.00 . A A . 29 LEU HD11 1 1 
       18 10533 1 1 29 LEU HD12 H  23.038   2.747   3.486 1.00 . A A . 29 LEU HD12 1 1 
       18 10534 1 1 29 LEU HD13 H  24.769   2.640   3.167 1.00 . A A . 29 LEU HD13 1 1 
       18 10535 1 1 29 LEU HD21 H  25.818   5.305   5.458 1.00 . A A . 29 LEU HD21 1 1 
       18 10536 1 1 29 LEU HD22 H  25.691   5.358   3.700 1.00 . A A . 29 LEU HD22 1 1 
       18 10537 1 1 29 LEU HD23 H  26.371   3.937   4.493 1.00 . A A . 29 LEU HD23 1 1 
       18 10538 1 1 29 LEU HG   H  24.188   3.421   5.495 1.00 . A A . 29 LEU HG   1 1 
       18 10539 1 1 29 LEU N    N  21.233   4.269   5.894 1.00 . A A . 29 LEU N    1 1 
       18 10540 1 1 29 LEU O    O  22.305   7.449   6.195 1.00 . A A . 29 LEU O    1 1 
       18 10541 1 1 30 ASN C    C  22.349   8.255   9.462 1.00 . A A . 30 ASN C    1 1 
       18 10542 1 1 30 ASN CA   C  21.172   7.654   8.678 1.00 . A A . 30 ASN CA   1 1 
       18 10543 1 1 30 ASN CB   C  20.034   7.263   9.629 1.00 . A A . 30 ASN CB   1 1 
       18 10544 1 1 30 ASN CG   C  18.835   6.747   8.824 1.00 . A A . 30 ASN CG   1 1 
       18 10545 1 1 30 ASN H    H  21.434   5.523   8.437 1.00 . A A . 30 ASN H    1 1 
       18 10546 1 1 30 ASN HA   H  20.804   8.367   7.956 1.00 . A A . 30 ASN HA   1 1 
       18 10547 1 1 30 ASN HB2  H  20.376   6.488  10.300 1.00 . A A . 30 ASN HB2  1 1 
       18 10548 1 1 30 ASN HB3  H  19.732   8.126  10.203 1.00 . A A . 30 ASN HB3  1 1 
       18 10549 1 1 30 ASN HD21 H  18.045   8.551   8.552 1.00 . A A . 30 ASN HD21 1 1 
       18 10550 1 1 30 ASN HD22 H  17.178   7.267   7.861 1.00 . A A . 30 ASN HD22 1 1 
       18 10551 1 1 30 ASN N    N  21.576   6.384   7.989 1.00 . A A . 30 ASN N    1 1 
       18 10552 1 1 30 ASN ND2  N  17.946   7.593   8.375 1.00 . A A . 30 ASN ND2  1 1 
       18 10553 1 1 30 ASN O    O  22.435   9.459   9.616 1.00 . A A . 30 ASN O    1 1 
       18 10554 1 1 30 ASN OD1  O  18.707   5.561   8.598 1.00 . A A . 30 ASN OD1  1 1 
       18 10555 1 1 31 VAL C    C  25.731   7.573  10.013 1.00 . A A . 31 VAL C    1 1 
       18 10556 1 1 31 VAL CA   C  24.424   7.951  10.725 1.00 . A A . 31 VAL CA   1 1 
       18 10557 1 1 31 VAL CB   C  24.341   7.326  12.132 1.00 . A A . 31 VAL CB   1 1 
       18 10558 1 1 31 VAL CG1  C  23.115   7.876  12.868 1.00 . A A . 31 VAL CG1  1 1 
       18 10559 1 1 31 VAL CG2  C  24.227   5.795  12.061 1.00 . A A . 31 VAL CG2  1 1 
       18 10560 1 1 31 VAL H    H  23.156   6.467   9.811 1.00 . A A . 31 VAL H    1 1 
       18 10561 1 1 31 VAL HA   H  24.358   9.026  10.807 1.00 . A A . 31 VAL HA   1 1 
       18 10562 1 1 31 VAL HB   H  25.229   7.597  12.686 1.00 . A A . 31 VAL HB   1 1 
       18 10563 1 1 31 VAL HG11 H  23.224   8.944  13.000 1.00 . A A . 31 VAL HG11 1 1 
       18 10564 1 1 31 VAL HG12 H  23.032   7.402  13.835 1.00 . A A . 31 VAL HG12 1 1 
       18 10565 1 1 31 VAL HG13 H  22.225   7.675  12.290 1.00 . A A . 31 VAL HG13 1 1 
       18 10566 1 1 31 VAL HG21 H  24.300   5.384  13.056 1.00 . A A . 31 VAL HG21 1 1 
       18 10567 1 1 31 VAL HG22 H  25.026   5.401  11.451 1.00 . A A . 31 VAL HG22 1 1 
       18 10568 1 1 31 VAL HG23 H  23.276   5.522  11.628 1.00 . A A . 31 VAL HG23 1 1 
       18 10569 1 1 31 VAL N    N  23.250   7.432   9.953 1.00 . A A . 31 VAL N    1 1 
       18 10570 1 1 31 VAL O    O  25.930   6.430   9.640 1.00 . A A . 31 VAL O    1 1 
       18 10571 1 1 32 ARG C    C  27.749   7.946   7.656 1.00 . A A . 32 ARG C    1 1 
       18 10572 1 1 32 ARG CA   C  27.932   8.312   9.142 1.00 . A A . 32 ARG CA   1 1 
       18 10573 1 1 32 ARG CB   C  28.640   7.183   9.908 1.00 . A A . 32 ARG CB   1 1 
       18 10574 1 1 32 ARG CD   C  30.550   8.153  11.222 1.00 . A A . 32 ARG CD   1 1 
       18 10575 1 1 32 ARG CG   C  30.154   7.432   9.927 1.00 . A A . 32 ARG CG   1 1 
       18 10576 1 1 32 ARG CZ   C  31.357  10.441  11.274 1.00 . A A . 32 ARG CZ   1 1 
       18 10577 1 1 32 ARG H    H  26.400   9.440  10.146 1.00 . A A . 32 ARG H    1 1 
       18 10578 1 1 32 ARG HA   H  28.527   9.210   9.214 1.00 . A A . 32 ARG HA   1 1 
       18 10579 1 1 32 ARG HB2  H  28.267   7.143  10.921 1.00 . A A . 32 ARG HB2  1 1 
       18 10580 1 1 32 ARG HB3  H  28.443   6.239   9.419 1.00 . A A . 32 ARG HB3  1 1 
       18 10581 1 1 32 ARG HD2  H  29.676   8.577  11.697 1.00 . A A . 32 ARG HD2  1 1 
       18 10582 1 1 32 ARG HD3  H  31.047   7.470  11.893 1.00 . A A . 32 ARG HD3  1 1 
       18 10583 1 1 32 ARG HE   H  32.227   9.028  10.180 1.00 . A A . 32 ARG HE   1 1 
       18 10584 1 1 32 ARG HG2  H  30.670   6.484   9.871 1.00 . A A . 32 ARG HG2  1 1 
       18 10585 1 1 32 ARG HG3  H  30.430   8.040   9.079 1.00 . A A . 32 ARG HG3  1 1 
       18 10586 1 1 32 ARG HH11 H  29.957  10.956   9.932 1.00 . A A . 32 ARG HH11 1 1 
       18 10587 1 1 32 ARG HH12 H  30.388  12.190  11.068 1.00 . A A . 32 ARG HH12 1 1 
       18 10588 1 1 32 ARG HH21 H  32.722  10.197  12.724 1.00 . A A . 32 ARG HH21 1 1 
       18 10589 1 1 32 ARG HH22 H  31.969  11.754  12.665 1.00 . A A . 32 ARG HH22 1 1 
       18 10590 1 1 32 ARG N    N  26.611   8.538   9.827 1.00 . A A . 32 ARG N    1 1 
       18 10591 1 1 32 ARG NE   N  31.498   9.230  10.805 1.00 . A A . 32 ARG NE   1 1 
       18 10592 1 1 32 ARG NH1  N  30.501  11.260  10.716 1.00 . A A . 32 ARG NH1  1 1 
       18 10593 1 1 32 ARG NH2  N  32.071  10.829  12.300 1.00 . A A . 32 ARG NH2  1 1 
       18 10594 1 1 32 ARG O    O  26.694   7.508   7.229 1.00 . A A . 32 ARG O    1 1 
       18 10595 1 1 33 GLY C    C  30.121   7.844   4.815 1.00 . A A . 33 GLY C    1 1 
       18 10596 1 1 33 GLY CA   C  28.713   7.808   5.415 1.00 . A A . 33 GLY CA   1 1 
       18 10597 1 1 33 GLY H    H  29.619   8.485   7.245 1.00 . A A . 33 GLY H    1 1 
       18 10598 1 1 33 GLY HA2  H  28.288   6.822   5.285 1.00 . A A . 33 GLY HA2  1 1 
       18 10599 1 1 33 GLY HA3  H  28.096   8.537   4.913 1.00 . A A . 33 GLY HA3  1 1 
       18 10600 1 1 33 GLY N    N  28.785   8.130   6.873 1.00 . A A . 33 GLY N    1 1 
       18 10601 1 1 33 GLY O    O  30.538   8.912   4.396 1.00 . A A . 33 GLY O    1 1 
       18 10602 1 1 33 GLY OXT  O  30.758   6.805   4.788 1.00 . A A . 33 GLY OXT  1 1 
       19 10603 1 1  1 LYS C    C -11.599  11.622   8.694 1.00 . A A .  1 LYS C    1 1 
       19 10604 1 1  1 LYS CA   C -10.816  12.631   9.550 1.00 . A A .  1 LYS CA   1 1 
       19 10605 1 1  1 LYS CB   C -11.424  12.738  10.957 1.00 . A A .  1 LYS CB   1 1 
       19 10606 1 1  1 LYS CD   C -11.063  10.676  12.353 1.00 . A A .  1 LYS CD   1 1 
       19 10607 1 1  1 LYS CE   C -11.349  10.612  13.860 1.00 . A A .  1 LYS CE   1 1 
       19 10608 1 1  1 LYS CG   C -10.506  12.056  11.981 1.00 . A A .  1 LYS CG   1 1 
       19 10609 1 1  1 LYS HA   H  -9.783  12.334   9.623 1.00 . A A .  1 LYS HA   1 1 
       19 10610 1 1  1 LYS HB2  H -11.541  13.780  11.221 1.00 . A A .  1 LYS HB2  1 1 
       19 10611 1 1  1 LYS HB3  H -12.391  12.258  10.969 1.00 . A A .  1 LYS HB3  1 1 
       19 10612 1 1  1 LYS HD2  H -11.975  10.493  11.804 1.00 . A A .  1 LYS HD2  1 1 
       19 10613 1 1  1 LYS HD3  H -10.336   9.919  12.099 1.00 . A A .  1 LYS HD3  1 1 
       19 10614 1 1  1 LYS HE2  H -11.230   9.598  14.216 1.00 . A A .  1 LYS HE2  1 1 
       19 10615 1 1  1 LYS HE3  H -10.690  11.277  14.397 1.00 . A A .  1 LYS HE3  1 1 
       19 10616 1 1  1 LYS HG2  H  -9.518  11.942  11.557 1.00 . A A .  1 LYS HG2  1 1 
       19 10617 1 1  1 LYS HG3  H -10.445  12.668  12.868 1.00 . A A .  1 LYS HG3  1 1 
       19 10618 1 1  1 LYS HZ1  H -12.864  12.041  13.696 1.00 . A A .  1 LYS HZ1  1 1 
       19 10619 1 1  1 LYS HZ2  H -13.024  11.007  15.032 1.00 . A A .  1 LYS HZ2  1 1 
       19 10620 1 1  1 LYS HZ3  H -13.396  10.446  13.473 1.00 . A A .  1 LYS HZ3  1 1 
       19 10621 1 1  1 LYS N    N -10.918  14.004   8.960 1.00 . A A .  1 LYS N    1 1 
       19 10622 1 1  1 LYS NZ   N -12.764  11.061  14.026 1.00 . A A .  1 LYS NZ   1 1 
       19 10623 1 1  1 LYS O    O -12.301  12.000   7.774 1.00 . A A .  1 LYS O    1 1 
       19 10624 1 1  2 LEU C    C -11.855   9.325   6.741 1.00 . A A .  2 LEU C    1 1 
       19 10625 1 1  2 LEU CA   C -12.186   9.260   8.241 1.00 . A A .  2 LEU CA   1 1 
       19 10626 1 1  2 LEU CB   C -13.688   9.475   8.491 1.00 . A A .  2 LEU CB   1 1 
       19 10627 1 1  2 LEU CD1  C -14.701  10.525  10.527 1.00 . A A .  2 LEU CD1  1 1 
       19 10628 1 1  2 LEU CD2  C -14.949   8.072  10.138 1.00 . A A .  2 LEU CD2  1 1 
       19 10629 1 1  2 LEU CG   C -14.014   9.273   9.977 1.00 . A A .  2 LEU CG   1 1 
       19 10630 1 1  2 LEU H    H -10.894  10.091   9.750 1.00 . A A .  2 LEU H    1 1 
       19 10631 1 1  2 LEU HA   H -11.897   8.296   8.632 1.00 . A A .  2 LEU HA   1 1 
       19 10632 1 1  2 LEU HB2  H -13.961  10.476   8.193 1.00 . A A .  2 LEU HB2  1 1 
       19 10633 1 1  2 LEU HB3  H -14.250   8.764   7.903 1.00 . A A .  2 LEU HB3  1 1 
       19 10634 1 1  2 LEU HD11 H -14.037  11.370  10.437 1.00 . A A .  2 LEU HD11 1 1 
       19 10635 1 1  2 LEU HD12 H -14.950  10.370  11.567 1.00 . A A .  2 LEU HD12 1 1 
       19 10636 1 1  2 LEU HD13 H -15.604  10.715   9.966 1.00 . A A .  2 LEU HD13 1 1 
       19 10637 1 1  2 LEU HD21 H -15.903   8.294   9.682 1.00 . A A .  2 LEU HD21 1 1 
       19 10638 1 1  2 LEU HD22 H -15.092   7.865  11.187 1.00 . A A .  2 LEU HD22 1 1 
       19 10639 1 1  2 LEU HD23 H -14.514   7.209   9.656 1.00 . A A .  2 LEU HD23 1 1 
       19 10640 1 1  2 LEU HG   H -13.100   9.096  10.527 1.00 . A A .  2 LEU HG   1 1 
       19 10641 1 1  2 LEU N    N -11.472  10.345   9.001 1.00 . A A .  2 LEU N    1 1 
       19 10642 1 1  2 LEU O    O -12.618   9.848   5.946 1.00 . A A .  2 LEU O    1 1 
       19 10643 1 1  3 PHE C    C -10.524   7.437   4.258 1.00 . A A .  3 PHE C    1 1 
       19 10644 1 1  3 PHE CA   C -10.313   8.814   4.910 1.00 . A A .  3 PHE CA   1 1 
       19 10645 1 1  3 PHE CB   C  -8.826   9.190   4.909 1.00 . A A .  3 PHE CB   1 1 
       19 10646 1 1  3 PHE CD1  C  -8.733  11.598   4.162 1.00 . A A .  3 PHE CD1  1 1 
       19 10647 1 1  3 PHE CD2  C  -8.160   9.862   2.569 1.00 . A A .  3 PHE CD2  1 1 
       19 10648 1 1  3 PHE CE1  C  -8.492  12.572   3.185 1.00 . A A .  3 PHE CE1  1 1 
       19 10649 1 1  3 PHE CE2  C  -7.918  10.835   1.593 1.00 . A A .  3 PHE CE2  1 1 
       19 10650 1 1  3 PHE CG   C  -8.567  10.241   3.854 1.00 . A A .  3 PHE CG   1 1 
       19 10651 1 1  3 PHE CZ   C  -8.085  12.190   1.902 1.00 . A A .  3 PHE CZ   1 1 
       19 10652 1 1  3 PHE H    H -10.127   8.384   7.019 1.00 . A A .  3 PHE H    1 1 
       19 10653 1 1  3 PHE HA   H -10.872   9.565   4.375 1.00 . A A .  3 PHE HA   1 1 
       19 10654 1 1  3 PHE HB2  H  -8.550   9.578   5.878 1.00 . A A .  3 PHE HB2  1 1 
       19 10655 1 1  3 PHE HB3  H  -8.233   8.314   4.692 1.00 . A A .  3 PHE HB3  1 1 
       19 10656 1 1  3 PHE HD1  H  -9.048  11.893   5.152 1.00 . A A .  3 PHE HD1  1 1 
       19 10657 1 1  3 PHE HD2  H  -8.031   8.815   2.331 1.00 . A A .  3 PHE HD2  1 1 
       19 10658 1 1  3 PHE HE1  H  -8.620  13.618   3.421 1.00 . A A .  3 PHE HE1  1 1 
       19 10659 1 1  3 PHE HE2  H  -7.605  10.542   0.602 1.00 . A A .  3 PHE HE2  1 1 
       19 10660 1 1  3 PHE HZ   H  -7.899  12.942   1.148 1.00 . A A .  3 PHE HZ   1 1 
       19 10661 1 1  3 PHE N    N -10.720   8.796   6.354 1.00 . A A .  3 PHE N    1 1 
       19 10662 1 1  3 PHE O    O -10.806   7.352   3.076 1.00 . A A .  3 PHE O    1 1 
       19 10663 1 1  4 LEU C    C -12.078   4.639   4.375 1.00 . A A .  4 LEU C    1 1 
       19 10664 1 1  4 LEU CA   C -10.580   4.992   4.435 1.00 . A A .  4 LEU CA   1 1 
       19 10665 1 1  4 LEU CB   C  -9.822   4.045   5.378 1.00 . A A .  4 LEU CB   1 1 
       19 10666 1 1  4 LEU CD1  C  -7.961   4.839   6.861 1.00 . A A .  4 LEU CD1  1 1 
       19 10667 1 1  4 LEU CD2  C  -7.480   3.229   5.017 1.00 . A A .  4 LEU CD2  1 1 
       19 10668 1 1  4 LEU CG   C  -8.336   4.427   5.434 1.00 . A A .  4 LEU CG   1 1 
       19 10669 1 1  4 LEU H    H -10.161   6.466   5.958 1.00 . A A .  4 LEU H    1 1 
       19 10670 1 1  4 LEU HA   H -10.147   4.940   3.448 1.00 . A A .  4 LEU HA   1 1 
       19 10671 1 1  4 LEU HB2  H -10.251   4.109   6.368 1.00 . A A .  4 LEU HB2  1 1 
       19 10672 1 1  4 LEU HB3  H  -9.915   3.032   5.016 1.00 . A A .  4 LEU HB3  1 1 
       19 10673 1 1  4 LEU HD11 H  -8.462   5.761   7.114 1.00 . A A .  4 LEU HD11 1 1 
       19 10674 1 1  4 LEU HD12 H  -6.893   4.981   6.926 1.00 . A A .  4 LEU HD12 1 1 
       19 10675 1 1  4 LEU HD13 H  -8.262   4.064   7.551 1.00 . A A .  4 LEU HD13 1 1 
       19 10676 1 1  4 LEU HD21 H  -7.704   2.965   3.994 1.00 . A A .  4 LEU HD21 1 1 
       19 10677 1 1  4 LEU HD22 H  -7.698   2.389   5.661 1.00 . A A .  4 LEU HD22 1 1 
       19 10678 1 1  4 LEU HD23 H  -6.435   3.486   5.102 1.00 . A A .  4 LEU HD23 1 1 
       19 10679 1 1  4 LEU HG   H  -8.150   5.256   4.766 1.00 . A A .  4 LEU HG   1 1 
       19 10680 1 1  4 LEU N    N -10.389   6.366   5.011 1.00 . A A .  4 LEU N    1 1 
       19 10681 1 1  4 LEU O    O -12.919   5.503   4.542 1.00 . A A .  4 LEU O    1 1 
       19 10682 1 1  5 ALA C    C -14.527   3.429   2.780 1.00 . A A .  5 ALA C    1 1 
       19 10683 1 1  5 ALA CA   C -13.837   2.904   4.048 1.00 . A A .  5 ALA CA   1 1 
       19 10684 1 1  5 ALA CB   C -14.554   3.377   5.321 1.00 . A A .  5 ALA CB   1 1 
       19 10685 1 1  5 ALA H    H -11.691   2.727   4.006 1.00 . A A .  5 ALA H    1 1 
       19 10686 1 1  5 ALA HA   H -13.845   1.825   4.020 1.00 . A A .  5 ALA HA   1 1 
       19 10687 1 1  5 ALA HB1  H -14.871   4.402   5.199 1.00 . A A .  5 ALA HB1  1 1 
       19 10688 1 1  5 ALA HB2  H -13.880   3.307   6.162 1.00 . A A .  5 ALA HB2  1 1 
       19 10689 1 1  5 ALA HB3  H -15.416   2.753   5.499 1.00 . A A .  5 ALA HB3  1 1 
       19 10690 1 1  5 ALA N    N -12.407   3.381   4.136 1.00 . A A .  5 ALA N    1 1 
       19 10691 1 1  5 ALA O    O -15.014   2.646   1.985 1.00 . A A .  5 ALA O    1 1 
       19 10692 1 1  6 ARG C    C -14.524   4.729   0.100 1.00 . A A .  6 ARG C    1 1 
       19 10693 1 1  6 ARG CA   C -15.219   5.293   1.348 1.00 . A A .  6 ARG CA   1 1 
       19 10694 1 1  6 ARG CB   C -15.025   6.813   1.425 1.00 . A A .  6 ARG CB   1 1 
       19 10695 1 1  6 ARG CD   C -16.990   8.265   2.011 1.00 . A A .  6 ARG CD   1 1 
       19 10696 1 1  6 ARG CG   C -15.859   7.395   2.574 1.00 . A A .  6 ARG CG   1 1 
       19 10697 1 1  6 ARG CZ   C -18.272   9.424   3.717 1.00 . A A .  6 ARG CZ   1 1 
       19 10698 1 1  6 ARG H    H -14.162   5.333   3.232 1.00 . A A .  6 ARG H    1 1 
       19 10699 1 1  6 ARG HA   H -16.271   5.056   1.335 1.00 . A A .  6 ARG HA   1 1 
       19 10700 1 1  6 ARG HB2  H -13.980   7.031   1.593 1.00 . A A .  6 ARG HB2  1 1 
       19 10701 1 1  6 ARG HB3  H -15.337   7.260   0.493 1.00 . A A .  6 ARG HB3  1 1 
       19 10702 1 1  6 ARG HD2  H -16.622   9.260   1.794 1.00 . A A .  6 ARG HD2  1 1 
       19 10703 1 1  6 ARG HD3  H -17.406   7.814   1.124 1.00 . A A .  6 ARG HD3  1 1 
       19 10704 1 1  6 ARG HE   H -18.509   7.487   3.325 1.00 . A A .  6 ARG HE   1 1 
       19 10705 1 1  6 ARG HG2  H -16.280   6.590   3.158 1.00 . A A .  6 ARG HG2  1 1 
       19 10706 1 1  6 ARG HG3  H -15.226   8.002   3.204 1.00 . A A .  6 ARG HG3  1 1 
       19 10707 1 1  6 ARG HH11 H -16.813   9.167   5.071 1.00 . A A .  6 ARG HH11 1 1 
       19 10708 1 1  6 ARG HH12 H -17.742  10.618   5.245 1.00 . A A .  6 ARG HH12 1 1 
       19 10709 1 1  6 ARG HH21 H -19.786   9.933   2.503 1.00 . A A .  6 ARG HH21 1 1 
       19 10710 1 1  6 ARG HH22 H -19.442  11.056   3.774 1.00 . A A .  6 ARG HH22 1 1 
       19 10711 1 1  6 ARG N    N -14.568   4.728   2.576 1.00 . A A .  6 ARG N    1 1 
       19 10712 1 1  6 ARG NE   N -18.020   8.304   3.088 1.00 . A A .  6 ARG NE   1 1 
       19 10713 1 1  6 ARG NH1  N -17.555   9.765   4.758 1.00 . A A .  6 ARG NH1  1 1 
       19 10714 1 1  6 ARG NH2  N -19.242  10.198   3.300 1.00 . A A .  6 ARG NH2  1 1 
       19 10715 1 1  6 ARG O    O -15.153   4.478  -0.909 1.00 . A A .  6 ARG O    1 1 
       19 10716 1 1  7 LEU C    C -11.746   2.666  -0.582 1.00 . A A .  7 LEU C    1 1 
       19 10717 1 1  7 LEU CA   C -12.463   3.969  -0.981 1.00 . A A .  7 LEU CA   1 1 
       19 10718 1 1  7 LEU CB   C -11.459   5.067  -1.355 1.00 . A A .  7 LEU CB   1 1 
       19 10719 1 1  7 LEU CD1  C -11.321   7.216  -2.629 1.00 . A A .  7 LEU CD1  1 1 
       19 10720 1 1  7 LEU CD2  C -11.581   5.052  -3.852 1.00 . A A .  7 LEU CD2  1 1 
       19 10721 1 1  7 LEU CG   C -11.959   5.826  -2.585 1.00 . A A .  7 LEU CG   1 1 
       19 10722 1 1  7 LEU H    H -12.748   4.730   1.007 1.00 . A A .  7 LEU H    1 1 
       19 10723 1 1  7 LEU HA   H -13.120   3.785  -1.817 1.00 . A A .  7 LEU HA   1 1 
       19 10724 1 1  7 LEU HB2  H -11.348   5.753  -0.527 1.00 . A A .  7 LEU HB2  1 1 
       19 10725 1 1  7 LEU HB3  H -10.501   4.621  -1.579 1.00 . A A .  7 LEU HB3  1 1 
       19 10726 1 1  7 LEU HD11 H -11.819   7.864  -1.922 1.00 . A A .  7 LEU HD11 1 1 
       19 10727 1 1  7 LEU HD12 H -11.419   7.627  -3.623 1.00 . A A .  7 LEU HD12 1 1 
       19 10728 1 1  7 LEU HD13 H -10.274   7.140  -2.372 1.00 . A A .  7 LEU HD13 1 1 
       19 10729 1 1  7 LEU HD21 H -11.802   4.004  -3.713 1.00 . A A .  7 LEU HD21 1 1 
       19 10730 1 1  7 LEU HD22 H -10.526   5.174  -4.048 1.00 . A A .  7 LEU HD22 1 1 
       19 10731 1 1  7 LEU HD23 H -12.149   5.432  -4.688 1.00 . A A .  7 LEU HD23 1 1 
       19 10732 1 1  7 LEU HG   H -13.035   5.929  -2.531 1.00 . A A .  7 LEU HG   1 1 
       19 10733 1 1  7 LEU N    N -13.227   4.523   0.177 1.00 . A A .  7 LEU N    1 1 
       19 10734 1 1  7 LEU O    O -10.658   2.400  -1.059 1.00 . A A .  7 LEU O    1 1 
       19 10735 1 1  8 ILE C    C -11.266  -0.253  -0.538 1.00 . A A .  8 ILE C    1 1 
       19 10736 1 1  8 ILE CA   C -11.669   0.561   0.695 1.00 . A A .  8 ILE CA   1 1 
       19 10737 1 1  8 ILE CB   C -12.645  -0.288   1.538 1.00 . A A .  8 ILE CB   1 1 
       19 10738 1 1  8 ILE CD1  C -14.733  -1.517   0.896 1.00 . A A .  8 ILE CD1  1 1 
       19 10739 1 1  8 ILE CG1  C -14.110  -0.133   1.089 1.00 . A A .  8 ILE CG1  1 1 
       19 10740 1 1  8 ILE CG2  C -12.520   0.082   3.013 1.00 . A A .  8 ILE CG2  1 1 
       19 10741 1 1  8 ILE H    H -13.213   2.094   0.647 1.00 . A A .  8 ILE H    1 1 
       19 10742 1 1  8 ILE HA   H -10.791   0.783   1.281 1.00 . A A .  8 ILE HA   1 1 
       19 10743 1 1  8 ILE HB   H -12.353  -1.324   1.431 1.00 . A A .  8 ILE HB   1 1 
       19 10744 1 1  8 ILE HD11 H -14.155  -2.077   0.177 1.00 . A A .  8 ILE HD11 1 1 
       19 10745 1 1  8 ILE HD12 H -15.746  -1.409   0.537 1.00 . A A .  8 ILE HD12 1 1 
       19 10746 1 1  8 ILE HD13 H -14.741  -2.043   1.840 1.00 . A A .  8 ILE HD13 1 1 
       19 10747 1 1  8 ILE HG12 H -14.664   0.407   1.842 1.00 . A A .  8 ILE HG12 1 1 
       19 10748 1 1  8 ILE HG13 H -14.154   0.406   0.155 1.00 . A A .  8 ILE HG13 1 1 
       19 10749 1 1  8 ILE HG21 H -11.807  -0.577   3.488 1.00 . A A .  8 ILE HG21 1 1 
       19 10750 1 1  8 ILE HG22 H -13.481  -0.022   3.495 1.00 . A A .  8 ILE HG22 1 1 
       19 10751 1 1  8 ILE HG23 H -12.179   1.100   3.100 1.00 . A A .  8 ILE HG23 1 1 
       19 10752 1 1  8 ILE N    N -12.336   1.853   0.280 1.00 . A A .  8 ILE N    1 1 
       19 10753 1 1  8 ILE O    O -10.166  -0.764  -0.610 1.00 . A A .  8 ILE O    1 1 
       19 10754 1 1  9 TRP C    C -10.546  -0.689  -3.387 1.00 . A A .  9 TRP C    1 1 
       19 10755 1 1  9 TRP CA   C -11.872  -1.145  -2.754 1.00 . A A .  9 TRP CA   1 1 
       19 10756 1 1  9 TRP CB   C -13.030  -0.864  -3.724 1.00 . A A .  9 TRP CB   1 1 
       19 10757 1 1  9 TRP CD1  C -15.385  -0.375  -2.942 1.00 . A A .  9 TRP CD1  1 1 
       19 10758 1 1  9 TRP CD2  C -14.785  -2.512  -2.572 1.00 . A A .  9 TRP CD2  1 1 
       19 10759 1 1  9 TRP CE2  C -16.110  -2.371  -2.092 1.00 . A A .  9 TRP CE2  1 1 
       19 10760 1 1  9 TRP CE3  C -14.170  -3.770  -2.455 1.00 . A A .  9 TRP CE3  1 1 
       19 10761 1 1  9 TRP CG   C -14.347  -1.228  -3.106 1.00 . A A .  9 TRP CG   1 1 
       19 10762 1 1  9 TRP CH2  C -16.168  -4.685  -1.413 1.00 . A A .  9 TRP CH2  1 1 
       19 10763 1 1  9 TRP CZ2  C -16.797  -3.442  -1.519 1.00 . A A .  9 TRP CZ2  1 1 
       19 10764 1 1  9 TRP CZ3  C -14.857  -4.848  -1.881 1.00 . A A .  9 TRP CZ3  1 1 
       19 10765 1 1  9 TRP H    H -13.031   0.065  -1.378 1.00 . A A .  9 TRP H    1 1 
       19 10766 1 1  9 TRP HA   H -11.834  -2.201  -2.537 1.00 . A A .  9 TRP HA   1 1 
       19 10767 1 1  9 TRP HB2  H -13.036   0.185  -3.977 1.00 . A A .  9 TRP HB2  1 1 
       19 10768 1 1  9 TRP HB3  H -12.885  -1.443  -4.624 1.00 . A A .  9 TRP HB3  1 1 
       19 10769 1 1  9 TRP HD1  H -15.394   0.665  -3.232 1.00 . A A .  9 TRP HD1  1 1 
       19 10770 1 1  9 TRP HE1  H -17.299  -0.661  -2.111 1.00 . A A .  9 TRP HE1  1 1 
       19 10771 1 1  9 TRP HE3  H -13.160  -3.907  -2.813 1.00 . A A .  9 TRP HE3  1 1 
       19 10772 1 1  9 TRP HH2  H -16.691  -5.520  -0.971 1.00 . A A .  9 TRP HH2  1 1 
       19 10773 1 1  9 TRP HZ2  H -17.808  -3.311  -1.161 1.00 . A A .  9 TRP HZ2  1 1 
       19 10774 1 1  9 TRP HZ3  H -14.373  -5.810  -1.797 1.00 . A A .  9 TRP HZ3  1 1 
       19 10775 1 1  9 TRP N    N -12.159  -0.367  -1.495 1.00 . A A .  9 TRP N    1 1 
       19 10776 1 1  9 TRP NE1  N -16.429  -1.052  -2.340 1.00 . A A .  9 TRP NE1  1 1 
       19 10777 1 1  9 TRP O    O  -9.824  -1.488  -3.955 1.00 . A A .  9 TRP O    1 1 
       19 10778 1 1 10 TRP C    C  -7.843   1.105  -2.812 1.00 . A A . 10 TRP C    1 1 
       19 10779 1 1 10 TRP CA   C  -8.957   1.107  -3.872 1.00 . A A . 10 TRP CA   1 1 
       19 10780 1 1 10 TRP CB   C  -9.283   2.538  -4.326 1.00 . A A . 10 TRP CB   1 1 
       19 10781 1 1 10 TRP CD1  C  -7.608   4.318  -4.983 1.00 . A A . 10 TRP CD1  1 1 
       19 10782 1 1 10 TRP CD2  C  -7.420   2.458  -6.233 1.00 . A A . 10 TRP CD2  1 1 
       19 10783 1 1 10 TRP CE2  C  -6.436   3.361  -6.699 1.00 . A A . 10 TRP CE2  1 1 
       19 10784 1 1 10 TRP CE3  C  -7.513   1.200  -6.855 1.00 . A A . 10 TRP CE3  1 1 
       19 10785 1 1 10 TRP CG   C  -8.152   3.090  -5.141 1.00 . A A . 10 TRP CG   1 1 
       19 10786 1 1 10 TRP CH2  C  -5.685   1.774  -8.354 1.00 . A A . 10 TRP CH2  1 1 
       19 10787 1 1 10 TRP CZ2  C  -5.576   3.028  -7.747 1.00 . A A . 10 TRP CZ2  1 1 
       19 10788 1 1 10 TRP CZ3  C  -6.651   0.862  -7.909 1.00 . A A . 10 TRP CZ3  1 1 
       19 10789 1 1 10 TRP H    H -10.831   1.199  -2.821 1.00 . A A . 10 TRP H    1 1 
       19 10790 1 1 10 TRP HA   H  -8.664   0.516  -4.723 1.00 . A A . 10 TRP HA   1 1 
       19 10791 1 1 10 TRP HB2  H -10.184   2.530  -4.921 1.00 . A A . 10 TRP HB2  1 1 
       19 10792 1 1 10 TRP HB3  H  -9.437   3.163  -3.457 1.00 . A A . 10 TRP HB3  1 1 
       19 10793 1 1 10 TRP HD1  H  -7.918   5.055  -4.255 1.00 . A A . 10 TRP HD1  1 1 
       19 10794 1 1 10 TRP HE1  H  -6.037   5.283  -6.002 1.00 . A A . 10 TRP HE1  1 1 
       19 10795 1 1 10 TRP HE3  H  -8.255   0.491  -6.521 1.00 . A A . 10 TRP HE3  1 1 
       19 10796 1 1 10 TRP HH2  H  -5.024   1.507  -9.166 1.00 . A A . 10 TRP HH2  1 1 
       19 10797 1 1 10 TRP HZ2  H  -4.833   3.734  -8.086 1.00 . A A . 10 TRP HZ2  1 1 
       19 10798 1 1 10 TRP HZ3  H  -6.733  -0.106  -8.380 1.00 . A A . 10 TRP HZ3  1 1 
       19 10799 1 1 10 TRP N    N -10.229   0.582  -3.288 1.00 . A A . 10 TRP N    1 1 
       19 10800 1 1 10 TRP NE1  N  -6.591   4.481  -5.907 1.00 . A A . 10 TRP NE1  1 1 
       19 10801 1 1 10 TRP O    O  -6.742   0.660  -3.073 1.00 . A A . 10 TRP O    1 1 
       19 10802 1 1 11 LEU C    C  -6.564   0.260  -0.182 1.00 . A A . 11 LEU C    1 1 
       19 10803 1 1 11 LEU CA   C  -7.109   1.653  -0.526 1.00 . A A . 11 LEU CA   1 1 
       19 10804 1 1 11 LEU CB   C  -7.826   2.258   0.694 1.00 . A A . 11 LEU CB   1 1 
       19 10805 1 1 11 LEU CD1  C  -5.860   3.795   1.047 1.00 . A A . 11 LEU CD1  1 1 
       19 10806 1 1 11 LEU CD2  C  -7.861   4.594  -0.232 1.00 . A A . 11 LEU CD2  1 1 
       19 10807 1 1 11 LEU CG   C  -7.386   3.711   0.929 1.00 . A A . 11 LEU CG   1 1 
       19 10808 1 1 11 LEU H    H  -9.033   1.955  -1.465 1.00 . A A . 11 LEU H    1 1 
       19 10809 1 1 11 LEU HA   H  -6.297   2.300  -0.813 1.00 . A A . 11 LEU HA   1 1 
       19 10810 1 1 11 LEU HB2  H  -8.894   2.232   0.534 1.00 . A A . 11 LEU HB2  1 1 
       19 10811 1 1 11 LEU HB3  H  -7.588   1.673   1.570 1.00 . A A . 11 LEU HB3  1 1 
       19 10812 1 1 11 LEU HD11 H  -5.483   2.886   1.492 1.00 . A A . 11 LEU HD11 1 1 
       19 10813 1 1 11 LEU HD12 H  -5.594   4.636   1.668 1.00 . A A . 11 LEU HD12 1 1 
       19 10814 1 1 11 LEU HD13 H  -5.428   3.920   0.065 1.00 . A A . 11 LEU HD13 1 1 
       19 10815 1 1 11 LEU HD21 H  -8.937   4.542  -0.306 1.00 . A A . 11 LEU HD21 1 1 
       19 10816 1 1 11 LEU HD22 H  -7.419   4.248  -1.154 1.00 . A A . 11 LEU HD22 1 1 
       19 10817 1 1 11 LEU HD23 H  -7.562   5.616  -0.051 1.00 . A A . 11 LEU HD23 1 1 
       19 10818 1 1 11 LEU HG   H  -7.827   4.065   1.851 1.00 . A A . 11 LEU HG   1 1 
       19 10819 1 1 11 LEU N    N  -8.129   1.604  -1.628 1.00 . A A . 11 LEU N    1 1 
       19 10820 1 1 11 LEU O    O  -5.369   0.109  -0.015 1.00 . A A . 11 LEU O    1 1 
       19 10821 1 1 12 GLN C    C  -5.839  -2.568  -0.705 1.00 . A A . 12 GLN C    1 1 
       19 10822 1 1 12 GLN CA   C  -6.944  -2.129   0.263 1.00 . A A . 12 GLN CA   1 1 
       19 10823 1 1 12 GLN CB   C  -8.180  -3.026   0.131 1.00 . A A . 12 GLN CB   1 1 
       19 10824 1 1 12 GLN CD   C  -7.450  -5.336  -0.524 1.00 . A A . 12 GLN CD   1 1 
       19 10825 1 1 12 GLN CG   C  -7.867  -4.436   0.645 1.00 . A A . 12 GLN CG   1 1 
       19 10826 1 1 12 GLN H    H  -8.373  -0.576  -0.214 1.00 . A A . 12 GLN H    1 1 
       19 10827 1 1 12 GLN HA   H  -6.577  -2.162   1.277 1.00 . A A . 12 GLN HA   1 1 
       19 10828 1 1 12 GLN HB2  H  -8.991  -2.606   0.710 1.00 . A A . 12 GLN HB2  1 1 
       19 10829 1 1 12 GLN HB3  H  -8.474  -3.083  -0.907 1.00 . A A . 12 GLN HB3  1 1 
       19 10830 1 1 12 GLN HE21 H  -5.699  -5.836   0.275 1.00 . A A . 12 GLN HE21 1 1 
       19 10831 1 1 12 GLN HE22 H  -6.032  -6.524  -1.239 1.00 . A A . 12 GLN HE22 1 1 
       19 10832 1 1 12 GLN HG2  H  -7.064  -4.387   1.368 1.00 . A A . 12 GLN HG2  1 1 
       19 10833 1 1 12 GLN HG3  H  -8.750  -4.845   1.114 1.00 . A A . 12 GLN HG3  1 1 
       19 10834 1 1 12 GLN N    N  -7.415  -0.740  -0.073 1.00 . A A . 12 GLN N    1 1 
       19 10835 1 1 12 GLN NE2  N  -6.298  -5.949  -0.493 1.00 . A A . 12 GLN NE2  1 1 
       19 10836 1 1 12 GLN O    O  -4.781  -2.998  -0.283 1.00 . A A . 12 GLN O    1 1 
       19 10837 1 1 12 GLN OE1  O  -8.183  -5.481  -1.482 1.00 . A A . 12 GLN OE1  1 1 
       19 10838 1 1 13 TYR C    C  -3.876  -1.840  -2.926 1.00 . A A . 13 TYR C    1 1 
       19 10839 1 1 13 TYR CA   C  -5.035  -2.847  -2.986 1.00 . A A . 13 TYR CA   1 1 
       19 10840 1 1 13 TYR CB   C  -5.720  -2.819  -4.356 1.00 . A A . 13 TYR CB   1 1 
       19 10841 1 1 13 TYR CD1  C  -3.947  -3.422  -6.040 1.00 . A A . 13 TYR CD1  1 1 
       19 10842 1 1 13 TYR CD2  C  -5.506  -5.135  -5.323 1.00 . A A . 13 TYR CD2  1 1 
       19 10843 1 1 13 TYR CE1  C  -3.316  -4.346  -6.879 1.00 . A A . 13 TYR CE1  1 1 
       19 10844 1 1 13 TYR CE2  C  -4.874  -6.060  -6.161 1.00 . A A . 13 TYR CE2  1 1 
       19 10845 1 1 13 TYR CG   C  -5.042  -3.816  -5.263 1.00 . A A . 13 TYR CG   1 1 
       19 10846 1 1 13 TYR CZ   C  -3.780  -5.665  -6.939 1.00 . A A . 13 TYR CZ   1 1 
       19 10847 1 1 13 TYR H    H  -6.935  -2.090  -2.297 1.00 . A A . 13 TYR H    1 1 
       19 10848 1 1 13 TYR HA   H  -4.677  -3.842  -2.772 1.00 . A A . 13 TYR HA   1 1 
       19 10849 1 1 13 TYR HB2  H  -6.763  -3.082  -4.246 1.00 . A A . 13 TYR HB2  1 1 
       19 10850 1 1 13 TYR HB3  H  -5.639  -1.831  -4.784 1.00 . A A . 13 TYR HB3  1 1 
       19 10851 1 1 13 TYR HD1  H  -3.590  -2.403  -5.993 1.00 . A A . 13 TYR HD1  1 1 
       19 10852 1 1 13 TYR HD2  H  -6.351  -5.440  -4.723 1.00 . A A . 13 TYR HD2  1 1 
       19 10853 1 1 13 TYR HE1  H  -2.472  -4.041  -7.479 1.00 . A A . 13 TYR HE1  1 1 
       19 10854 1 1 13 TYR HE2  H  -5.231  -7.078  -6.209 1.00 . A A . 13 TYR HE2  1 1 
       19 10855 1 1 13 TYR HH   H  -2.419  -6.957  -7.283 1.00 . A A . 13 TYR HH   1 1 
       19 10856 1 1 13 TYR N    N  -6.076  -2.449  -1.991 1.00 . A A . 13 TYR N    1 1 
       19 10857 1 1 13 TYR O    O  -2.724  -2.217  -3.031 1.00 . A A . 13 TYR O    1 1 
       19 10858 1 1 13 TYR OH   O  -3.157  -6.577  -7.765 1.00 . A A . 13 TYR OH   1 1 
       19 10859 1 1 14 PHE C    C  -2.151   0.179  -1.512 1.00 . A A . 14 PHE C    1 1 
       19 10860 1 1 14 PHE CA   C  -3.119   0.483  -2.665 1.00 . A A . 14 PHE CA   1 1 
       19 10861 1 1 14 PHE CB   C  -3.847   1.809  -2.411 1.00 . A A . 14 PHE CB   1 1 
       19 10862 1 1 14 PHE CD1  C  -1.957   3.444  -2.730 1.00 . A A . 14 PHE CD1  1 1 
       19 10863 1 1 14 PHE CD2  C  -3.748   3.394  -4.364 1.00 . A A . 14 PHE CD2  1 1 
       19 10864 1 1 14 PHE CE1  C  -1.327   4.463  -3.451 1.00 . A A . 14 PHE CE1  1 1 
       19 10865 1 1 14 PHE CE2  C  -3.118   4.415  -5.085 1.00 . A A . 14 PHE CE2  1 1 
       19 10866 1 1 14 PHE CG   C  -3.169   2.909  -3.187 1.00 . A A . 14 PHE CG   1 1 
       19 10867 1 1 14 PHE CZ   C  -1.906   4.950  -4.629 1.00 . A A . 14 PHE CZ   1 1 
       19 10868 1 1 14 PHE H    H  -5.127  -0.310  -2.662 1.00 . A A . 14 PHE H    1 1 
       19 10869 1 1 14 PHE HA   H  -2.579   0.540  -3.598 1.00 . A A . 14 PHE HA   1 1 
       19 10870 1 1 14 PHE HB2  H  -4.874   1.726  -2.730 1.00 . A A . 14 PHE HB2  1 1 
       19 10871 1 1 14 PHE HB3  H  -3.815   2.041  -1.357 1.00 . A A . 14 PHE HB3  1 1 
       19 10872 1 1 14 PHE HD1  H  -1.510   3.069  -1.822 1.00 . A A . 14 PHE HD1  1 1 
       19 10873 1 1 14 PHE HD2  H  -4.683   2.982  -4.715 1.00 . A A . 14 PHE HD2  1 1 
       19 10874 1 1 14 PHE HE1  H  -0.392   4.875  -3.098 1.00 . A A . 14 PHE HE1  1 1 
       19 10875 1 1 14 PHE HE2  H  -3.565   4.790  -5.995 1.00 . A A . 14 PHE HE2  1 1 
       19 10876 1 1 14 PHE HZ   H  -1.420   5.736  -5.185 1.00 . A A . 14 PHE HZ   1 1 
       19 10877 1 1 14 PHE N    N  -4.183  -0.570  -2.748 1.00 . A A . 14 PHE N    1 1 
       19 10878 1 1 14 PHE O    O  -0.967   0.431  -1.627 1.00 . A A . 14 PHE O    1 1 
       19 10879 1 1 15 ILE C    C  -0.642  -1.636   0.304 1.00 . A A . 15 ILE C    1 1 
       19 10880 1 1 15 ILE CA   C  -1.773  -0.695   0.756 1.00 . A A . 15 ILE CA   1 1 
       19 10881 1 1 15 ILE CB   C  -2.698  -1.367   1.789 1.00 . A A . 15 ILE CB   1 1 
       19 10882 1 1 15 ILE CD1  C  -4.831  -0.915   3.027 1.00 . A A . 15 ILE CD1  1 1 
       19 10883 1 1 15 ILE CG1  C  -3.539  -0.292   2.492 1.00 . A A . 15 ILE CG1  1 1 
       19 10884 1 1 15 ILE CG2  C  -1.874  -2.119   2.843 1.00 . A A . 15 ILE CG2  1 1 
       19 10885 1 1 15 ILE H    H  -3.612  -0.548  -0.367 1.00 . A A . 15 ILE H    1 1 
       19 10886 1 1 15 ILE HA   H  -1.356   0.207   1.174 1.00 . A A . 15 ILE HA   1 1 
       19 10887 1 1 15 ILE HB   H  -3.356  -2.061   1.284 1.00 . A A . 15 ILE HB   1 1 
       19 10888 1 1 15 ILE HD11 H  -5.142  -1.716   2.373 1.00 . A A . 15 ILE HD11 1 1 
       19 10889 1 1 15 ILE HD12 H  -5.603  -0.161   3.066 1.00 . A A . 15 ILE HD12 1 1 
       19 10890 1 1 15 ILE HD13 H  -4.658  -1.305   4.019 1.00 . A A . 15 ILE HD13 1 1 
       19 10891 1 1 15 ILE HG12 H  -2.973   0.125   3.313 1.00 . A A . 15 ILE HG12 1 1 
       19 10892 1 1 15 ILE HG13 H  -3.784   0.491   1.791 1.00 . A A . 15 ILE HG13 1 1 
       19 10893 1 1 15 ILE HG21 H  -2.457  -2.235   3.744 1.00 . A A . 15 ILE HG21 1 1 
       19 10894 1 1 15 ILE HG22 H  -0.975  -1.563   3.066 1.00 . A A . 15 ILE HG22 1 1 
       19 10895 1 1 15 ILE HG23 H  -1.608  -3.094   2.460 1.00 . A A . 15 ILE HG23 1 1 
       19 10896 1 1 15 ILE N    N  -2.650  -0.360  -0.416 1.00 . A A . 15 ILE N    1 1 
       19 10897 1 1 15 ILE O    O   0.475  -1.526   0.779 1.00 . A A . 15 ILE O    1 1 
       19 10898 1 1 16 THR C    C   1.276  -2.650  -1.738 1.00 . A A . 16 THR C    1 1 
       19 10899 1 1 16 THR CA   C   0.148  -3.478  -1.105 1.00 . A A . 16 THR CA   1 1 
       19 10900 1 1 16 THR CB   C  -0.513  -4.381  -2.158 1.00 . A A . 16 THR CB   1 1 
       19 10901 1 1 16 THR CG2  C   0.423  -5.541  -2.503 1.00 . A A . 16 THR CG2  1 1 
       19 10902 1 1 16 THR H    H  -1.825  -2.601  -0.984 1.00 . A A . 16 THR H    1 1 
       19 10903 1 1 16 THR HA   H   0.530  -4.076  -0.291 1.00 . A A . 16 THR HA   1 1 
       19 10904 1 1 16 THR HB   H  -0.702  -3.808  -3.054 1.00 . A A . 16 THR HB   1 1 
       19 10905 1 1 16 THR HG1  H  -2.461  -4.482  -2.144 1.00 . A A . 16 THR HG1  1 1 
       19 10906 1 1 16 THR HG21 H   1.420  -5.162  -2.677 1.00 . A A . 16 THR HG21 1 1 
       19 10907 1 1 16 THR HG22 H   0.067  -6.039  -3.392 1.00 . A A . 16 THR HG22 1 1 
       19 10908 1 1 16 THR HG23 H   0.443  -6.244  -1.682 1.00 . A A . 16 THR HG23 1 1 
       19 10909 1 1 16 THR N    N  -0.917  -2.543  -0.613 1.00 . A A . 16 THR N    1 1 
       19 10910 1 1 16 THR O    O   2.445  -2.870  -1.470 1.00 . A A . 16 THR O    1 1 
       19 10911 1 1 16 THR OG1  O  -1.743  -4.897  -1.658 1.00 . A A . 16 THR OG1  1 1 
       19 10912 1 1 17 ARG C    C   2.535   0.128  -2.148 1.00 . A A . 17 ARG C    1 1 
       19 10913 1 1 17 ARG CA   C   1.954  -0.816  -3.208 1.00 . A A . 17 ARG CA   1 1 
       19 10914 1 1 17 ARG CB   C   1.223  -0.025  -4.302 1.00 . A A . 17 ARG CB   1 1 
       19 10915 1 1 17 ARG CD   C   2.388   0.469  -6.469 1.00 . A A . 17 ARG CD   1 1 
       19 10916 1 1 17 ARG CG   C   1.591  -0.580  -5.682 1.00 . A A . 17 ARG CG   1 1 
       19 10917 1 1 17 ARG CZ   C   4.713  -0.237  -6.541 1.00 . A A . 17 ARG CZ   1 1 
       19 10918 1 1 17 ARG H    H  -0.032  -1.529  -2.741 1.00 . A A . 17 ARG H    1 1 
       19 10919 1 1 17 ARG HA   H   2.735  -1.419  -3.643 1.00 . A A . 17 ARG HA   1 1 
       19 10920 1 1 17 ARG HB2  H   0.155  -0.106  -4.156 1.00 . A A . 17 ARG HB2  1 1 
       19 10921 1 1 17 ARG HB3  H   1.512   1.014  -4.247 1.00 . A A . 17 ARG HB3  1 1 
       19 10922 1 1 17 ARG HD2  H   1.763   0.911  -7.234 1.00 . A A . 17 ARG HD2  1 1 
       19 10923 1 1 17 ARG HD3  H   2.767   1.232  -5.807 1.00 . A A . 17 ARG HD3  1 1 
       19 10924 1 1 17 ARG HE   H   3.380  -0.798  -7.903 1.00 . A A . 17 ARG HE   1 1 
       19 10925 1 1 17 ARG HG2  H   2.184  -1.476  -5.566 1.00 . A A . 17 ARG HG2  1 1 
       19 10926 1 1 17 ARG HG3  H   0.687  -0.818  -6.224 1.00 . A A . 17 ARG HG3  1 1 
       19 10927 1 1 17 ARG HH11 H   4.348  -1.747  -5.272 1.00 . A A . 17 ARG HH11 1 1 
       19 10928 1 1 17 ARG HH12 H   5.928  -1.055  -5.168 1.00 . A A . 17 ARG HH12 1 1 
       19 10929 1 1 17 ARG HH21 H   5.352   1.286  -7.681 1.00 . A A . 17 ARG HH21 1 1 
       19 10930 1 1 17 ARG HH22 H   6.500   0.681  -6.538 1.00 . A A . 17 ARG HH22 1 1 
       19 10931 1 1 17 ARG N    N   0.922  -1.687  -2.561 1.00 . A A . 17 ARG N    1 1 
       19 10932 1 1 17 ARG NE   N   3.525  -0.278  -7.085 1.00 . A A . 17 ARG NE   1 1 
       19 10933 1 1 17 ARG NH1  N   5.020  -1.078  -5.585 1.00 . A A . 17 ARG NH1  1 1 
       19 10934 1 1 17 ARG NH2  N   5.590   0.644  -6.951 1.00 . A A . 17 ARG NH2  1 1 
       19 10935 1 1 17 ARG O    O   3.727   0.364  -2.118 1.00 . A A . 17 ARG O    1 1 
       19 10936 1 1 18 ALA C    C   3.247   0.920   0.652 1.00 . A A . 18 ALA C    1 1 
       19 10937 1 1 18 ALA CA   C   2.161   1.589  -0.204 1.00 . A A . 18 ALA CA   1 1 
       19 10938 1 1 18 ALA CB   C   0.922   1.897   0.643 1.00 . A A . 18 ALA CB   1 1 
       19 10939 1 1 18 ALA H    H   0.738   0.435  -1.345 1.00 . A A . 18 ALA H    1 1 
       19 10940 1 1 18 ALA HA   H   2.538   2.502  -0.637 1.00 . A A . 18 ALA HA   1 1 
       19 10941 1 1 18 ALA HB1  H   0.505   0.974   1.017 1.00 . A A . 18 ALA HB1  1 1 
       19 10942 1 1 18 ALA HB2  H   0.188   2.406   0.037 1.00 . A A . 18 ALA HB2  1 1 
       19 10943 1 1 18 ALA HB3  H   1.204   2.527   1.473 1.00 . A A . 18 ALA HB3  1 1 
       19 10944 1 1 18 ALA N    N   1.694   0.658  -1.283 1.00 . A A . 18 ALA N    1 1 
       19 10945 1 1 18 ALA O    O   4.267   1.527   0.927 1.00 . A A . 18 ALA O    1 1 
       19 10946 1 1 19 GLU C    C   5.388  -1.126   1.100 1.00 . A A . 19 GLU C    1 1 
       19 10947 1 1 19 GLU CA   C   4.077  -1.025   1.898 1.00 . A A . 19 GLU CA   1 1 
       19 10948 1 1 19 GLU CB   C   3.501  -2.417   2.203 1.00 . A A . 19 GLU CB   1 1 
       19 10949 1 1 19 GLU CD   C   2.230  -3.057   4.289 1.00 . A A . 19 GLU CD   1 1 
       19 10950 1 1 19 GLU CG   C   3.610  -2.713   3.708 1.00 . A A . 19 GLU CG   1 1 
       19 10951 1 1 19 GLU H    H   2.211  -0.782   0.821 1.00 . A A . 19 GLU H    1 1 
       19 10952 1 1 19 GLU HA   H   4.244  -0.486   2.818 1.00 . A A . 19 GLU HA   1 1 
       19 10953 1 1 19 GLU HB2  H   2.463  -2.455   1.904 1.00 . A A . 19 GLU HB2  1 1 
       19 10954 1 1 19 GLU HB3  H   4.057  -3.165   1.655 1.00 . A A . 19 GLU HB3  1 1 
       19 10955 1 1 19 GLU HG2  H   4.279  -3.546   3.860 1.00 . A A . 19 GLU HG2  1 1 
       19 10956 1 1 19 GLU HG3  H   4.002  -1.846   4.217 1.00 . A A . 19 GLU HG3  1 1 
       19 10957 1 1 19 GLU N    N   3.044  -0.318   1.066 1.00 . A A . 19 GLU N    1 1 
       19 10958 1 1 19 GLU O    O   6.454  -0.825   1.610 1.00 . A A . 19 GLU O    1 1 
       19 10959 1 1 19 GLU OE1  O   1.590  -3.965   3.779 1.00 . A A . 19 GLU OE1  1 1 
       19 10960 1 1 19 GLU OE2  O   1.836  -2.407   5.244 1.00 . A A . 19 GLU OE2  1 1 
       19 10961 1 1 20 ALA C    C   7.168  -0.246  -1.163 1.00 . A A . 20 ALA C    1 1 
       19 10962 1 1 20 ALA CA   C   6.533  -1.638  -1.010 1.00 . A A . 20 ALA CA   1 1 
       19 10963 1 1 20 ALA CB   C   6.049  -2.162  -2.365 1.00 . A A . 20 ALA CB   1 1 
       19 10964 1 1 20 ALA H    H   4.429  -1.751  -0.528 1.00 . A A . 20 ALA H    1 1 
       19 10965 1 1 20 ALA HA   H   7.238  -2.329  -0.576 1.00 . A A . 20 ALA HA   1 1 
       19 10966 1 1 20 ALA HB1  H   6.902  -2.435  -2.969 1.00 . A A . 20 ALA HB1  1 1 
       19 10967 1 1 20 ALA HB2  H   5.483  -1.392  -2.866 1.00 . A A . 20 ALA HB2  1 1 
       19 10968 1 1 20 ALA HB3  H   5.424  -3.029  -2.213 1.00 . A A . 20 ALA HB3  1 1 
       19 10969 1 1 20 ALA N    N   5.307  -1.530  -0.151 1.00 . A A . 20 ALA N    1 1 
       19 10970 1 1 20 ALA O    O   8.378  -0.107  -1.152 1.00 . A A . 20 ALA O    1 1 
       19 10971 1 1 21 HIS C    C   7.605   2.611  -0.129 1.00 . A A . 21 HIS C    1 1 
       19 10972 1 1 21 HIS CA   C   6.882   2.179  -1.420 1.00 . A A . 21 HIS CA   1 1 
       19 10973 1 1 21 HIS CB   C   5.658   3.068  -1.674 1.00 . A A . 21 HIS CB   1 1 
       19 10974 1 1 21 HIS CD2  C   4.815   2.587  -4.117 1.00 . A A . 21 HIS CD2  1 1 
       19 10975 1 1 21 HIS CE1  C   5.747   4.273  -5.106 1.00 . A A . 21 HIS CE1  1 1 
       19 10976 1 1 21 HIS CG   C   5.494   3.291  -3.152 1.00 . A A . 21 HIS CG   1 1 
       19 10977 1 1 21 HIS H    H   5.382   0.631  -1.279 1.00 . A A . 21 HIS H    1 1 
       19 10978 1 1 21 HIS HA   H   7.557   2.243  -2.260 1.00 . A A . 21 HIS HA   1 1 
       19 10979 1 1 21 HIS HB2  H   4.773   2.588  -1.283 1.00 . A A . 21 HIS HB2  1 1 
       19 10980 1 1 21 HIS HB3  H   5.797   4.019  -1.182 1.00 . A A . 21 HIS HB3  1 1 
       19 10981 1 1 21 HIS HD1  H   6.635   5.059  -3.396 1.00 . A A . 21 HIS HD1  1 1 
       19 10982 1 1 21 HIS HD2  H   4.244   1.688  -3.945 1.00 . A A . 21 HIS HD2  1 1 
       19 10983 1 1 21 HIS HE1  H   6.065   4.976  -5.862 1.00 . A A . 21 HIS HE1  1 1 
       19 10984 1 1 21 HIS N    N   6.353   0.782  -1.286 1.00 . A A . 21 HIS N    1 1 
       19 10985 1 1 21 HIS ND1  N   6.080   4.362  -3.805 1.00 . A A . 21 HIS ND1  1 1 
       19 10986 1 1 21 HIS NE2  N   4.977   3.209  -5.350 1.00 . A A . 21 HIS NE2  1 1 
       19 10987 1 1 21 HIS O    O   8.391   3.538  -0.146 1.00 . A A . 21 HIS O    1 1 
       19 10988 1 1 22 LEU C    C   9.310   1.476   2.468 1.00 . A A . 22 LEU C    1 1 
       19 10989 1 1 22 LEU CA   C   8.013   2.292   2.277 1.00 . A A . 22 LEU CA   1 1 
       19 10990 1 1 22 LEU CB   C   6.979   1.922   3.349 1.00 . A A . 22 LEU CB   1 1 
       19 10991 1 1 22 LEU CD1  C   6.064   3.457   5.104 1.00 . A A . 22 LEU CD1  1 1 
       19 10992 1 1 22 LEU CD2  C   7.624   1.619   5.751 1.00 . A A . 22 LEU CD2  1 1 
       19 10993 1 1 22 LEU CG   C   7.287   2.648   4.666 1.00 . A A . 22 LEU CG   1 1 
       19 10994 1 1 22 LEU H    H   6.713   1.199   0.961 1.00 . A A . 22 LEU H    1 1 
       19 10995 1 1 22 LEU HA   H   8.220   3.349   2.327 1.00 . A A . 22 LEU HA   1 1 
       19 10996 1 1 22 LEU HB2  H   5.994   2.205   3.006 1.00 . A A . 22 LEU HB2  1 1 
       19 10997 1 1 22 LEU HB3  H   7.004   0.855   3.515 1.00 . A A . 22 LEU HB3  1 1 
       19 10998 1 1 22 LEU HD11 H   5.188   2.824   5.079 1.00 . A A . 22 LEU HD11 1 1 
       19 10999 1 1 22 LEU HD12 H   5.925   4.291   4.433 1.00 . A A . 22 LEU HD12 1 1 
       19 11000 1 1 22 LEU HD13 H   6.215   3.822   6.108 1.00 . A A . 22 LEU HD13 1 1 
       19 11001 1 1 22 LEU HD21 H   6.757   1.005   5.947 1.00 . A A . 22 LEU HD21 1 1 
       19 11002 1 1 22 LEU HD22 H   7.915   2.132   6.656 1.00 . A A . 22 LEU HD22 1 1 
       19 11003 1 1 22 LEU HD23 H   8.438   0.995   5.412 1.00 . A A . 22 LEU HD23 1 1 
       19 11004 1 1 22 LEU HG   H   8.126   3.316   4.524 1.00 . A A . 22 LEU HG   1 1 
       19 11005 1 1 22 LEU N    N   7.349   1.944   0.979 1.00 . A A . 22 LEU N    1 1 
       19 11006 1 1 22 LEU O    O  10.049   1.708   3.411 1.00 . A A . 22 LEU O    1 1 
       19 11007 1 1 23 GLN C    C  12.059   0.399   1.079 1.00 . A A . 23 GLN C    1 1 
       19 11008 1 1 23 GLN CA   C  10.850  -0.287   1.748 1.00 . A A . 23 GLN CA   1 1 
       19 11009 1 1 23 GLN CB   C  10.528  -1.636   1.085 1.00 . A A . 23 GLN CB   1 1 
       19 11010 1 1 23 GLN CD   C  10.500  -4.123   1.427 1.00 . A A . 23 GLN CD   1 1 
       19 11011 1 1 23 GLN CG   C  10.943  -2.779   2.017 1.00 . A A . 23 GLN CG   1 1 
       19 11012 1 1 23 GLN H    H   9.000   0.353   0.842 1.00 . A A . 23 GLN H    1 1 
       19 11013 1 1 23 GLN HA   H  11.056  -0.448   2.794 1.00 . A A . 23 GLN HA   1 1 
       19 11014 1 1 23 GLN HB2  H   9.466  -1.699   0.889 1.00 . A A . 23 GLN HB2  1 1 
       19 11015 1 1 23 GLN HB3  H  11.068  -1.722   0.155 1.00 . A A . 23 GLN HB3  1 1 
       19 11016 1 1 23 GLN HE21 H  12.299  -4.958   1.578 1.00 . A A . 23 GLN HE21 1 1 
       19 11017 1 1 23 GLN HE22 H  11.089  -5.950   0.921 1.00 . A A . 23 GLN HE22 1 1 
       19 11018 1 1 23 GLN HG2  H  12.017  -2.774   2.134 1.00 . A A . 23 GLN HG2  1 1 
       19 11019 1 1 23 GLN HG3  H  10.476  -2.644   2.981 1.00 . A A . 23 GLN HG3  1 1 
       19 11020 1 1 23 GLN N    N   9.601   0.529   1.597 1.00 . A A . 23 GLN N    1 1 
       19 11021 1 1 23 GLN NE2  N  11.369  -5.090   1.298 1.00 . A A . 23 GLN NE2  1 1 
       19 11022 1 1 23 GLN O    O  12.829  -0.235   0.380 1.00 . A A . 23 GLN O    1 1 
       19 11023 1 1 23 GLN OE1  O   9.349  -4.299   1.079 1.00 . A A . 23 GLN OE1  1 1 
       19 11024 1 1 24 VAL C    C  13.932   3.504   1.658 1.00 . A A . 24 VAL C    1 1 
       19 11025 1 1 24 VAL CA   C  13.395   2.429   0.690 1.00 . A A . 24 VAL CA   1 1 
       19 11026 1 1 24 VAL CB   C  12.871   3.091  -0.597 1.00 . A A . 24 VAL CB   1 1 
       19 11027 1 1 24 VAL CG1  C  12.642   2.035  -1.682 1.00 . A A . 24 VAL CG1  1 1 
       19 11028 1 1 24 VAL CG2  C  11.558   3.839  -0.328 1.00 . A A . 24 VAL CG2  1 1 
       19 11029 1 1 24 VAL H    H  11.605   2.170   1.869 1.00 . A A . 24 VAL H    1 1 
       19 11030 1 1 24 VAL HA   H  14.184   1.738   0.440 1.00 . A A . 24 VAL HA   1 1 
       19 11031 1 1 24 VAL HB   H  13.616   3.792  -0.949 1.00 . A A . 24 VAL HB   1 1 
       19 11032 1 1 24 VAL HG11 H  13.432   1.299  -1.643 1.00 . A A . 24 VAL HG11 1 1 
       19 11033 1 1 24 VAL HG12 H  12.642   2.511  -2.653 1.00 . A A . 24 VAL HG12 1 1 
       19 11034 1 1 24 VAL HG13 H  11.690   1.551  -1.520 1.00 . A A . 24 VAL HG13 1 1 
       19 11035 1 1 24 VAL HG21 H  10.739   3.134  -0.312 1.00 . A A . 24 VAL HG21 1 1 
       19 11036 1 1 24 VAL HG22 H  11.391   4.565  -1.110 1.00 . A A . 24 VAL HG22 1 1 
       19 11037 1 1 24 VAL HG23 H  11.618   4.343   0.624 1.00 . A A . 24 VAL HG23 1 1 
       19 11038 1 1 24 VAL N    N  12.235   1.686   1.297 1.00 . A A . 24 VAL N    1 1 
       19 11039 1 1 24 VAL O    O  14.534   4.476   1.233 1.00 . A A . 24 VAL O    1 1 
       19 11040 1 1 25 TRP C    C  14.656   3.652   5.241 1.00 . A A . 25 TRP C    1 1 
       19 11041 1 1 25 TRP CA   C  14.211   4.349   3.944 1.00 . A A . 25 TRP CA   1 1 
       19 11042 1 1 25 TRP CB   C  13.014   5.274   4.210 1.00 . A A . 25 TRP CB   1 1 
       19 11043 1 1 25 TRP CD1  C  12.558   6.784   2.231 1.00 . A A . 25 TRP CD1  1 1 
       19 11044 1 1 25 TRP CD2  C  13.933   7.731   3.741 1.00 . A A . 25 TRP CD2  1 1 
       19 11045 1 1 25 TRP CE2  C  13.764   8.672   2.697 1.00 . A A . 25 TRP CE2  1 1 
       19 11046 1 1 25 TRP CE3  C  14.759   8.083   4.823 1.00 . A A . 25 TRP CE3  1 1 
       19 11047 1 1 25 TRP CG   C  13.157   6.538   3.420 1.00 . A A . 25 TRP CG   1 1 
       19 11048 1 1 25 TRP CH2  C  15.209  10.251   3.813 1.00 . A A . 25 TRP CH2  1 1 
       19 11049 1 1 25 TRP CZ2  C  14.392   9.919   2.728 1.00 . A A . 25 TRP CZ2  1 1 
       19 11050 1 1 25 TRP CZ3  C  15.392   9.335   4.858 1.00 . A A . 25 TRP CZ3  1 1 
       19 11051 1 1 25 TRP H    H  13.233   2.552   3.261 1.00 . A A . 25 TRP H    1 1 
       19 11052 1 1 25 TRP HA   H  15.026   4.922   3.531 1.00 . A A . 25 TRP HA   1 1 
       19 11053 1 1 25 TRP HB2  H  12.101   4.773   3.922 1.00 . A A . 25 TRP HB2  1 1 
       19 11054 1 1 25 TRP HB3  H  12.973   5.512   5.263 1.00 . A A . 25 TRP HB3  1 1 
       19 11055 1 1 25 TRP HD1  H  11.907   6.104   1.702 1.00 . A A . 25 TRP HD1  1 1 
       19 11056 1 1 25 TRP HE1  H  12.621   8.470   0.968 1.00 . A A . 25 TRP HE1  1 1 
       19 11057 1 1 25 TRP HE3  H  14.907   7.385   5.635 1.00 . A A . 25 TRP HE3  1 1 
       19 11058 1 1 25 TRP HH2  H  15.699  11.213   3.845 1.00 . A A . 25 TRP HH2  1 1 
       19 11059 1 1 25 TRP HZ2  H  14.248  10.621   1.920 1.00 . A A . 25 TRP HZ2  1 1 
       19 11060 1 1 25 TRP HZ3  H  16.023   9.595   5.694 1.00 . A A . 25 TRP HZ3  1 1 
       19 11061 1 1 25 TRP N    N  13.721   3.341   2.947 1.00 . A A . 25 TRP N    1 1 
       19 11062 1 1 25 TRP NE1  N  12.918   8.049   1.802 1.00 . A A . 25 TRP NE1  1 1 
       19 11063 1 1 25 TRP O    O  15.762   3.860   5.707 1.00 . A A . 25 TRP O    1 1 
       19 11064 1 1 26 ILE C    C  15.183   0.996   6.792 1.00 . A A . 26 ILE C    1 1 
       19 11065 1 1 26 ILE CA   C  14.168   2.117   7.091 1.00 . A A . 26 ILE CA   1 1 
       19 11066 1 1 26 ILE CB   C  12.859   1.525   7.644 1.00 . A A . 26 ILE CB   1 1 
       19 11067 1 1 26 ILE CD1  C  10.428   2.062   7.954 1.00 . A A . 26 ILE CD1  1 1 
       19 11068 1 1 26 ILE CG1  C  11.843   2.645   7.917 1.00 . A A . 26 ILE CG1  1 1 
       19 11069 1 1 26 ILE CG2  C  13.141   0.781   8.955 1.00 . A A . 26 ILE CG2  1 1 
       19 11070 1 1 26 ILE H    H  12.922   2.690   5.419 1.00 . A A . 26 ILE H    1 1 
       19 11071 1 1 26 ILE HA   H  14.577   2.816   7.802 1.00 . A A . 26 ILE HA   1 1 
       19 11072 1 1 26 ILE HB   H  12.452   0.830   6.923 1.00 . A A . 26 ILE HB   1 1 
       19 11073 1 1 26 ILE HD11 H   9.710   2.865   8.009 1.00 . A A . 26 ILE HD11 1 1 
       19 11074 1 1 26 ILE HD12 H  10.323   1.426   8.822 1.00 . A A . 26 ILE HD12 1 1 
       19 11075 1 1 26 ILE HD13 H  10.254   1.482   7.060 1.00 . A A . 26 ILE HD13 1 1 
       19 11076 1 1 26 ILE HG12 H  12.066   3.109   8.866 1.00 . A A . 26 ILE HG12 1 1 
       19 11077 1 1 26 ILE HG13 H  11.900   3.387   7.134 1.00 . A A . 26 ILE HG13 1 1 
       19 11078 1 1 26 ILE HG21 H  12.213   0.402   9.359 1.00 . A A . 26 ILE HG21 1 1 
       19 11079 1 1 26 ILE HG22 H  13.592   1.458   9.666 1.00 . A A . 26 ILE HG22 1 1 
       19 11080 1 1 26 ILE HG23 H  13.813  -0.043   8.767 1.00 . A A . 26 ILE HG23 1 1 
       19 11081 1 1 26 ILE N    N  13.805   2.834   5.821 1.00 . A A . 26 ILE N    1 1 
       19 11082 1 1 26 ILE O    O  14.981   0.220   5.876 1.00 . A A . 26 ILE O    1 1 
       19 11083 1 1 27 PRO C    C  16.866  -1.443   7.985 1.00 . A A . 27 PRO C    1 1 
       19 11084 1 1 27 PRO CA   C  17.299  -0.088   7.386 1.00 . A A . 27 PRO CA   1 1 
       19 11085 1 1 27 PRO CB   C  18.499   0.485   8.137 1.00 . A A . 27 PRO CB   1 1 
       19 11086 1 1 27 PRO CD   C  16.566   1.845   8.697 1.00 . A A . 27 PRO CD   1 1 
       19 11087 1 1 27 PRO CG   C  17.928   1.406   9.167 1.00 . A A . 27 PRO CG   1 1 
       19 11088 1 1 27 PRO HA   H  17.548  -0.189   6.342 1.00 . A A . 27 PRO HA   1 1 
       19 11089 1 1 27 PRO HB2  H  19.059  -0.312   8.609 1.00 . A A . 27 PRO HB2  1 1 
       19 11090 1 1 27 PRO HB3  H  19.132   1.041   7.464 1.00 . A A . 27 PRO HB3  1 1 
       19 11091 1 1 27 PRO HD2  H  15.841   1.732   9.493 1.00 . A A . 27 PRO HD2  1 1 
       19 11092 1 1 27 PRO HD3  H  16.595   2.867   8.353 1.00 . A A . 27 PRO HD3  1 1 
       19 11093 1 1 27 PRO HG2  H  17.843   0.886  10.112 1.00 . A A . 27 PRO HG2  1 1 
       19 11094 1 1 27 PRO HG3  H  18.563   2.270   9.280 1.00 . A A . 27 PRO HG3  1 1 
       19 11095 1 1 27 PRO N    N  16.245   0.949   7.575 1.00 . A A . 27 PRO N    1 1 
       19 11096 1 1 27 PRO O    O  16.592  -1.527   9.170 1.00 . A A . 27 PRO O    1 1 
       19 11097 1 1 28 PRO C    C  17.600  -4.537   8.298 1.00 . A A . 28 PRO C    1 1 
       19 11098 1 1 28 PRO CA   C  16.418  -3.822   7.616 1.00 . A A . 28 PRO CA   1 1 
       19 11099 1 1 28 PRO CB   C  16.014  -4.531   6.324 1.00 . A A . 28 PRO CB   1 1 
       19 11100 1 1 28 PRO CD   C  17.126  -2.457   5.711 1.00 . A A . 28 PRO CD   1 1 
       19 11101 1 1 28 PRO CG   C  16.760  -3.837   5.229 1.00 . A A . 28 PRO CG   1 1 
       19 11102 1 1 28 PRO HA   H  15.569  -3.766   8.278 1.00 . A A . 28 PRO HA   1 1 
       19 11103 1 1 28 PRO HB2  H  16.292  -5.576   6.368 1.00 . A A . 28 PRO HB2  1 1 
       19 11104 1 1 28 PRO HB3  H  14.952  -4.431   6.158 1.00 . A A . 28 PRO HB3  1 1 
       19 11105 1 1 28 PRO HD2  H  18.180  -2.273   5.546 1.00 . A A . 28 PRO HD2  1 1 
       19 11106 1 1 28 PRO HD3  H  16.528  -1.712   5.212 1.00 . A A . 28 PRO HD3  1 1 
       19 11107 1 1 28 PRO HG2  H  17.656  -4.394   4.989 1.00 . A A . 28 PRO HG2  1 1 
       19 11108 1 1 28 PRO HG3  H  16.135  -3.755   4.353 1.00 . A A . 28 PRO HG3  1 1 
       19 11109 1 1 28 PRO N    N  16.819  -2.463   7.149 1.00 . A A . 28 PRO N    1 1 
       19 11110 1 1 28 PRO O    O  18.655  -3.957   8.494 1.00 . A A . 28 PRO O    1 1 
       19 11111 1 1 29 LEU C    C  19.318  -7.397   8.290 1.00 . A A . 29 LEU C    1 1 
       19 11112 1 1 29 LEU CA   C  18.541  -6.552   9.320 1.00 . A A . 29 LEU CA   1 1 
       19 11113 1 1 29 LEU CB   C  17.856  -7.442  10.370 1.00 . A A . 29 LEU CB   1 1 
       19 11114 1 1 29 LEU CD1  C  17.614  -7.825  12.831 1.00 . A A . 29 LEU CD1  1 1 
       19 11115 1 1 29 LEU CD2  C  19.877  -7.908  11.779 1.00 . A A . 29 LEU CD2  1 1 
       19 11116 1 1 29 LEU CG   C  18.505  -7.225  11.742 1.00 . A A . 29 LEU CG   1 1 
       19 11117 1 1 29 LEU H    H  16.574  -6.235   8.482 1.00 . A A . 29 LEU H    1 1 
       19 11118 1 1 29 LEU HA   H  19.213  -5.868   9.814 1.00 . A A . 29 LEU HA   1 1 
       19 11119 1 1 29 LEU HB2  H  16.807  -7.191  10.426 1.00 . A A . 29 LEU HB2  1 1 
       19 11120 1 1 29 LEU HB3  H  17.961  -8.479  10.087 1.00 . A A . 29 LEU HB3  1 1 
       19 11121 1 1 29 LEU HD11 H  18.078  -7.683  13.795 1.00 . A A . 29 LEU HD11 1 1 
       19 11122 1 1 29 LEU HD12 H  17.480  -8.880  12.647 1.00 . A A . 29 LEU HD12 1 1 
       19 11123 1 1 29 LEU HD13 H  16.652  -7.333  12.819 1.00 . A A . 29 LEU HD13 1 1 
       19 11124 1 1 29 LEU HD21 H  20.211  -7.992  12.802 1.00 . A A . 29 LEU HD21 1 1 
       19 11125 1 1 29 LEU HD22 H  20.587  -7.319  11.218 1.00 . A A . 29 LEU HD22 1 1 
       19 11126 1 1 29 LEU HD23 H  19.804  -8.892  11.341 1.00 . A A . 29 LEU HD23 1 1 
       19 11127 1 1 29 LEU HG   H  18.621  -6.165  11.919 1.00 . A A . 29 LEU HG   1 1 
       19 11128 1 1 29 LEU N    N  17.431  -5.791   8.655 1.00 . A A . 29 LEU N    1 1 
       19 11129 1 1 29 LEU O    O  19.746  -8.501   8.580 1.00 . A A . 29 LEU O    1 1 
       19 11130 1 1 30 ASN C    C  21.772  -7.691   6.369 1.00 . A A . 30 ASN C    1 1 
       19 11131 1 1 30 ASN CA   C  20.267  -7.646   6.043 1.00 . A A . 30 ASN CA   1 1 
       19 11132 1 1 30 ASN CB   C  20.020  -6.902   4.722 1.00 . A A . 30 ASN CB   1 1 
       19 11133 1 1 30 ASN CG   C  19.260  -7.810   3.749 1.00 . A A . 30 ASN CG   1 1 
       19 11134 1 1 30 ASN H    H  19.165  -5.991   6.888 1.00 . A A . 30 ASN H    1 1 
       19 11135 1 1 30 ASN HA   H  19.879  -8.649   5.967 1.00 . A A . 30 ASN HA   1 1 
       19 11136 1 1 30 ASN HB2  H  19.439  -6.010   4.910 1.00 . A A . 30 ASN HB2  1 1 
       19 11137 1 1 30 ASN HB3  H  20.966  -6.626   4.282 1.00 . A A . 30 ASN HB3  1 1 
       19 11138 1 1 30 ASN HD21 H  17.582  -7.819   4.817 1.00 . A A . 30 ASN HD21 1 1 
       19 11139 1 1 30 ASN HD22 H  17.537  -8.726   3.383 1.00 . A A . 30 ASN HD22 1 1 
       19 11140 1 1 30 ASN N    N  19.512  -6.883   7.094 1.00 . A A . 30 ASN N    1 1 
       19 11141 1 1 30 ASN ND2  N  18.024  -8.145   4.006 1.00 . A A . 30 ASN ND2  1 1 
       19 11142 1 1 30 ASN O    O  22.471  -8.592   5.937 1.00 . A A . 30 ASN O    1 1 
       19 11143 1 1 30 ASN OD1  O  19.797  -8.220   2.741 1.00 . A A . 30 ASN OD1  1 1 
       19 11144 1 1 31 VAL C    C  24.093  -7.944   8.354 1.00 . A A . 31 VAL C    1 1 
       19 11145 1 1 31 VAL CA   C  23.734  -6.722   7.484 1.00 . A A . 31 VAL CA   1 1 
       19 11146 1 1 31 VAL CB   C  23.952  -5.399   8.243 1.00 . A A . 31 VAL CB   1 1 
       19 11147 1 1 31 VAL CG1  C  23.338  -5.463   9.648 1.00 . A A . 31 VAL CG1  1 1 
       19 11148 1 1 31 VAL CG2  C  25.454  -5.111   8.361 1.00 . A A . 31 VAL CG2  1 1 
       19 11149 1 1 31 VAL H    H  21.689  -6.025   7.459 1.00 . A A . 31 VAL H    1 1 
       19 11150 1 1 31 VAL HA   H  24.332  -6.723   6.586 1.00 . A A . 31 VAL HA   1 1 
       19 11151 1 1 31 VAL HB   H  23.480  -4.598   7.692 1.00 . A A . 31 VAL HB   1 1 
       19 11152 1 1 31 VAL HG11 H  23.220  -4.462  10.035 1.00 . A A . 31 VAL HG11 1 1 
       19 11153 1 1 31 VAL HG12 H  23.988  -6.027  10.301 1.00 . A A . 31 VAL HG12 1 1 
       19 11154 1 1 31 VAL HG13 H  22.374  -5.946   9.598 1.00 . A A . 31 VAL HG13 1 1 
       19 11155 1 1 31 VAL HG21 H  25.598  -4.122   8.770 1.00 . A A . 31 VAL HG21 1 1 
       19 11156 1 1 31 VAL HG22 H  25.910  -5.166   7.384 1.00 . A A . 31 VAL HG22 1 1 
       19 11157 1 1 31 VAL HG23 H  25.911  -5.840   9.014 1.00 . A A . 31 VAL HG23 1 1 
       19 11158 1 1 31 VAL N    N  22.275  -6.736   7.125 1.00 . A A . 31 VAL N    1 1 
       19 11159 1 1 31 VAL O    O  23.240  -8.525   9.001 1.00 . A A . 31 VAL O    1 1 
       19 11160 1 1 32 ARG C    C  26.399  -9.035  10.518 1.00 . A A . 32 ARG C    1 1 
       19 11161 1 1 32 ARG CA   C  25.779  -9.506   9.194 1.00 . A A . 32 ARG CA   1 1 
       19 11162 1 1 32 ARG CB   C  26.820 -10.251   8.347 1.00 . A A . 32 ARG CB   1 1 
       19 11163 1 1 32 ARG CD   C  26.671 -10.303   5.842 1.00 . A A . 32 ARG CD   1 1 
       19 11164 1 1 32 ARG CG   C  26.142 -10.917   7.144 1.00 . A A . 32 ARG CG   1 1 
       19 11165 1 1 32 ARG CZ   C  25.373 -10.369   3.793 1.00 . A A . 32 ARG CZ   1 1 
       19 11166 1 1 32 ARG H    H  26.015  -7.839   7.843 1.00 . A A . 32 ARG H    1 1 
       19 11167 1 1 32 ARG HA   H  24.941 -10.156   9.386 1.00 . A A . 32 ARG HA   1 1 
       19 11168 1 1 32 ARG HB2  H  27.569  -9.551   8.003 1.00 . A A . 32 ARG HB2  1 1 
       19 11169 1 1 32 ARG HB3  H  27.293 -11.010   8.953 1.00 . A A . 32 ARG HB3  1 1 
       19 11170 1 1 32 ARG HD2  H  27.242  -9.408   6.054 1.00 . A A . 32 ARG HD2  1 1 
       19 11171 1 1 32 ARG HD3  H  27.279 -11.019   5.310 1.00 . A A . 32 ARG HD3  1 1 
       19 11172 1 1 32 ARG HE   H  24.729  -9.453   5.437 1.00 . A A . 32 ARG HE   1 1 
       19 11173 1 1 32 ARG HG2  H  26.358 -11.977   7.155 1.00 . A A . 32 ARG HG2  1 1 
       19 11174 1 1 32 ARG HG3  H  25.074 -10.769   7.202 1.00 . A A . 32 ARG HG3  1 1 
       19 11175 1 1 32 ARG HH11 H  26.462  -8.846   3.075 1.00 . A A . 32 ARG HH11 1 1 
       19 11176 1 1 32 ARG HH12 H  25.889  -9.973   1.893 1.00 . A A . 32 ARG HH12 1 1 
       19 11177 1 1 32 ARG HH21 H  24.261 -11.980   4.234 1.00 . A A . 32 ARG HH21 1 1 
       19 11178 1 1 32 ARG HH22 H  24.633 -11.770   2.556 1.00 . A A . 32 ARG HH22 1 1 
       19 11179 1 1 32 ARG N    N  25.349  -8.329   8.372 1.00 . A A . 32 ARG N    1 1 
       19 11180 1 1 32 ARG NE   N  25.461  -9.972   5.035 1.00 . A A . 32 ARG NE   1 1 
       19 11181 1 1 32 ARG NH1  N  25.953  -9.677   2.846 1.00 . A A . 32 ARG NH1  1 1 
       19 11182 1 1 32 ARG NH2  N  24.703 -11.457   3.504 1.00 . A A . 32 ARG NH2  1 1 
       19 11183 1 1 32 ARG O    O  27.421  -8.369  10.530 1.00 . A A . 32 ARG O    1 1 
       19 11184 1 1 33 GLY C    C  26.346 -10.162  13.906 1.00 . A A . 33 GLY C    1 1 
       19 11185 1 1 33 GLY CA   C  26.314  -8.959  12.961 1.00 . A A . 33 GLY CA   1 1 
       19 11186 1 1 33 GLY H    H  24.960  -9.909  11.581 1.00 . A A . 33 GLY H    1 1 
       19 11187 1 1 33 GLY HA2  H  27.315  -8.566  12.843 1.00 . A A . 33 GLY HA2  1 1 
       19 11188 1 1 33 GLY HA3  H  25.676  -8.197  13.381 1.00 . A A . 33 GLY HA3  1 1 
       19 11189 1 1 33 GLY N    N  25.781  -9.376  11.627 1.00 . A A . 33 GLY N    1 1 
       19 11190 1 1 33 GLY O    O  25.416 -10.308  14.681 1.00 . A A . 33 GLY O    1 1 
       19 11191 1 1 33 GLY OXT  O  27.302 -10.919  13.840 1.00 . A A . 33 GLY OXT  1 1 
       20 11192 1 1  1 LYS C    C -13.316  -2.491  -9.721 1.00 . A A .  1 LYS C    1 1 
       20 11193 1 1  1 LYS CA   C -12.517  -3.488 -10.576 1.00 . A A .  1 LYS CA   1 1 
       20 11194 1 1  1 LYS CB   C -12.814  -3.307 -12.074 1.00 . A A .  1 LYS CB   1 1 
       20 11195 1 1  1 LYS CD   C -13.133  -1.416 -13.697 1.00 . A A .  1 LYS CD   1 1 
       20 11196 1 1  1 LYS CE   C -13.436   0.067 -13.445 1.00 . A A .  1 LYS CE   1 1 
       20 11197 1 1  1 LYS CG   C -12.251  -1.968 -12.569 1.00 . A A .  1 LYS CG   1 1 
       20 11198 1 1  1 LYS HA   H -11.459  -3.367 -10.399 1.00 . A A .  1 LYS HA   1 1 
       20 11199 1 1  1 LYS HB2  H -12.358  -4.114 -12.629 1.00 . A A .  1 LYS HB2  1 1 
       20 11200 1 1  1 LYS HB3  H -13.883  -3.323 -12.231 1.00 . A A .  1 LYS HB3  1 1 
       20 11201 1 1  1 LYS HD2  H -12.615  -1.525 -14.640 1.00 . A A .  1 LYS HD2  1 1 
       20 11202 1 1  1 LYS HD3  H -14.061  -1.968 -13.733 1.00 . A A .  1 LYS HD3  1 1 
       20 11203 1 1  1 LYS HE2  H -14.354   0.166 -12.879 1.00 . A A .  1 LYS HE2  1 1 
       20 11204 1 1  1 LYS HE3  H -12.619   0.535 -12.916 1.00 . A A .  1 LYS HE3  1 1 
       20 11205 1 1  1 LYS HG2  H -12.225  -1.263 -11.751 1.00 . A A .  1 LYS HG2  1 1 
       20 11206 1 1  1 LYS HG3  H -11.249  -2.118 -12.944 1.00 . A A .  1 LYS HG3  1 1 
       20 11207 1 1  1 LYS HZ1  H -12.693   0.600 -15.325 1.00 . A A .  1 LYS HZ1  1 1 
       20 11208 1 1  1 LYS HZ2  H -13.819   1.697 -14.684 1.00 . A A .  1 LYS HZ2  1 1 
       20 11209 1 1  1 LYS HZ3  H -14.346   0.215 -15.324 1.00 . A A .  1 LYS HZ3  1 1 
       20 11210 1 1  1 LYS N    N -12.942  -4.884 -10.253 1.00 . A A .  1 LYS N    1 1 
       20 11211 1 1  1 LYS NZ   N -13.585   0.689 -14.795 1.00 . A A .  1 LYS NZ   1 1 
       20 11212 1 1  1 LYS O    O -14.369  -2.029 -10.126 1.00 . A A .  1 LYS O    1 1 
       20 11213 1 1  2 LEU C    C -14.979  -1.611  -7.420 1.00 . A A .  2 LEU C    1 1 
       20 11214 1 1  2 LEU CA   C -13.512  -1.199  -7.628 1.00 . A A .  2 LEU CA   1 1 
       20 11215 1 1  2 LEU CB   C -13.398   0.173  -8.313 1.00 . A A .  2 LEU CB   1 1 
       20 11216 1 1  2 LEU CD1  C -12.270   2.399  -8.236 1.00 . A A .  2 LEU CD1  1 1 
       20 11217 1 1  2 LEU CD2  C -13.464   1.547  -6.213 1.00 . A A .  2 LEU CD2  1 1 
       20 11218 1 1  2 LEU CG   C -12.616   1.147  -7.426 1.00 . A A .  2 LEU CG   1 1 
       20 11219 1 1  2 LEU H    H -11.966  -2.559  -8.260 1.00 . A A .  2 LEU H    1 1 
       20 11220 1 1  2 LEU HA   H -13.005  -1.169  -6.676 1.00 . A A .  2 LEU HA   1 1 
       20 11221 1 1  2 LEU HB2  H -12.886   0.062  -9.257 1.00 . A A .  2 LEU HB2  1 1 
       20 11222 1 1  2 LEU HB3  H -14.386   0.571  -8.491 1.00 . A A .  2 LEU HB3  1 1 
       20 11223 1 1  2 LEU HD11 H -12.397   3.276  -7.619 1.00 . A A .  2 LEU HD11 1 1 
       20 11224 1 1  2 LEU HD12 H -12.922   2.467  -9.094 1.00 . A A .  2 LEU HD12 1 1 
       20 11225 1 1  2 LEU HD13 H -11.244   2.338  -8.568 1.00 . A A .  2 LEU HD13 1 1 
       20 11226 1 1  2 LEU HD21 H -14.408   1.950  -6.549 1.00 . A A .  2 LEU HD21 1 1 
       20 11227 1 1  2 LEU HD22 H -12.938   2.294  -5.637 1.00 . A A .  2 LEU HD22 1 1 
       20 11228 1 1  2 LEU HD23 H -13.643   0.678  -5.596 1.00 . A A .  2 LEU HD23 1 1 
       20 11229 1 1  2 LEU HG   H -11.703   0.674  -7.094 1.00 . A A .  2 LEU HG   1 1 
       20 11230 1 1  2 LEU N    N -12.815  -2.164  -8.546 1.00 . A A .  2 LEU N    1 1 
       20 11231 1 1  2 LEU O    O -15.896  -0.937  -7.859 1.00 . A A .  2 LEU O    1 1 
       20 11232 1 1  3 PHE C    C -17.202  -2.466  -5.286 1.00 . A A .  3 PHE C    1 1 
       20 11233 1 1  3 PHE CA   C -16.601  -3.192  -6.502 1.00 . A A .  3 PHE CA   1 1 
       20 11234 1 1  3 PHE CB   C -16.486  -4.698  -6.231 1.00 . A A .  3 PHE CB   1 1 
       20 11235 1 1  3 PHE CD1  C -16.980  -5.292  -8.646 1.00 . A A .  3 PHE CD1  1 1 
       20 11236 1 1  3 PHE CD2  C -15.104  -6.353  -7.536 1.00 . A A .  3 PHE CD2  1 1 
       20 11237 1 1  3 PHE CE1  C -16.694  -6.009  -9.814 1.00 . A A .  3 PHE CE1  1 1 
       20 11238 1 1  3 PHE CE2  C -14.820  -7.071  -8.705 1.00 . A A .  3 PHE CE2  1 1 
       20 11239 1 1  3 PHE CG   C -16.184  -5.463  -7.504 1.00 . A A .  3 PHE CG   1 1 
       20 11240 1 1  3 PHE CZ   C -15.615  -6.898  -9.843 1.00 . A A .  3 PHE CZ   1 1 
       20 11241 1 1  3 PHE H    H -14.442  -3.237  -6.409 1.00 . A A .  3 PHE H    1 1 
       20 11242 1 1  3 PHE HA   H -17.212  -3.026  -7.374 1.00 . A A .  3 PHE HA   1 1 
       20 11243 1 1  3 PHE HB2  H -15.697  -4.868  -5.517 1.00 . A A .  3 PHE HB2  1 1 
       20 11244 1 1  3 PHE HB3  H -17.419  -5.050  -5.817 1.00 . A A .  3 PHE HB3  1 1 
       20 11245 1 1  3 PHE HD1  H -17.815  -4.605  -8.626 1.00 . A A .  3 PHE HD1  1 1 
       20 11246 1 1  3 PHE HD2  H -14.489  -6.488  -6.658 1.00 . A A .  3 PHE HD2  1 1 
       20 11247 1 1  3 PHE HE1  H -17.308  -5.875 -10.693 1.00 . A A .  3 PHE HE1  1 1 
       20 11248 1 1  3 PHE HE2  H -13.986  -7.758  -8.727 1.00 . A A .  3 PHE HE2  1 1 
       20 11249 1 1  3 PHE HZ   H -15.395  -7.451 -10.744 1.00 . A A .  3 PHE HZ   1 1 
       20 11250 1 1  3 PHE N    N -15.201  -2.717  -6.750 1.00 . A A .  3 PHE N    1 1 
       20 11251 1 1  3 PHE O    O -17.597  -3.089  -4.318 1.00 . A A .  3 PHE O    1 1 
       20 11252 1 1  4 LEU C    C -17.206  -0.745  -2.887 1.00 . A A .  4 LEU C    1 1 
       20 11253 1 1  4 LEU CA   C -17.836  -0.329  -4.226 1.00 . A A .  4 LEU CA   1 1 
       20 11254 1 1  4 LEU CB   C -19.364  -0.545  -4.267 1.00 . A A .  4 LEU CB   1 1 
       20 11255 1 1  4 LEU CD1  C -19.568   1.739  -5.340 1.00 . A A .  4 LEU CD1  1 1 
       20 11256 1 1  4 LEU CD2  C -19.697  -0.321  -6.756 1.00 . A A .  4 LEU CD2  1 1 
       20 11257 1 1  4 LEU CG   C -20.032   0.279  -5.384 1.00 . A A .  4 LEU CG   1 1 
       20 11258 1 1  4 LEU H    H -16.943  -0.696  -6.150 1.00 . A A .  4 LEU H    1 1 
       20 11259 1 1  4 LEU HA   H -17.617   0.711  -4.391 1.00 . A A .  4 LEU HA   1 1 
       20 11260 1 1  4 LEU HB2  H -19.569  -1.592  -4.432 1.00 . A A .  4 LEU HB2  1 1 
       20 11261 1 1  4 LEU HB3  H -19.785  -0.253  -3.316 1.00 . A A .  4 LEU HB3  1 1 
       20 11262 1 1  4 LEU HD11 H -18.575   1.815  -5.755 1.00 . A A .  4 LEU HD11 1 1 
       20 11263 1 1  4 LEU HD12 H -19.559   2.084  -4.316 1.00 . A A .  4 LEU HD12 1 1 
       20 11264 1 1  4 LEU HD13 H -20.247   2.348  -5.918 1.00 . A A .  4 LEU HD13 1 1 
       20 11265 1 1  4 LEU HD21 H -18.776   0.107  -7.122 1.00 . A A .  4 LEU HD21 1 1 
       20 11266 1 1  4 LEU HD22 H -20.496  -0.099  -7.448 1.00 . A A .  4 LEU HD22 1 1 
       20 11267 1 1  4 LEU HD23 H -19.586  -1.391  -6.667 1.00 . A A .  4 LEU HD23 1 1 
       20 11268 1 1  4 LEU HG   H -21.102   0.252  -5.238 1.00 . A A .  4 LEU HG   1 1 
       20 11269 1 1  4 LEU N    N -17.270  -1.152  -5.347 1.00 . A A .  4 LEU N    1 1 
       20 11270 1 1  4 LEU O    O -16.063  -0.404  -2.638 1.00 . A A .  4 LEU O    1 1 
       20 11271 1 1  5 ALA C    C -16.835  -0.684   0.050 1.00 . A A .  5 ALA C    1 1 
       20 11272 1 1  5 ALA CA   C -17.363  -1.902  -0.712 1.00 . A A .  5 ALA CA   1 1 
       20 11273 1 1  5 ALA CB   C -16.238  -2.892  -1.053 1.00 . A A .  5 ALA CB   1 1 
       20 11274 1 1  5 ALA H    H -18.832  -1.719  -2.275 1.00 . A A .  5 ALA H    1 1 
       20 11275 1 1  5 ALA HA   H -18.111  -2.398  -0.125 1.00 . A A .  5 ALA HA   1 1 
       20 11276 1 1  5 ALA HB1  H -15.703  -3.154  -0.152 1.00 . A A .  5 ALA HB1  1 1 
       20 11277 1 1  5 ALA HB2  H -15.555  -2.437  -1.756 1.00 . A A .  5 ALA HB2  1 1 
       20 11278 1 1  5 ALA HB3  H -16.663  -3.784  -1.491 1.00 . A A .  5 ALA HB3  1 1 
       20 11279 1 1  5 ALA N    N -17.920  -1.465  -2.038 1.00 . A A .  5 ALA N    1 1 
       20 11280 1 1  5 ALA O    O -15.748  -0.717   0.590 1.00 . A A .  5 ALA O    1 1 
       20 11281 1 1  6 ARG C    C -15.763   2.054   0.254 1.00 . A A .  6 ARG C    1 1 
       20 11282 1 1  6 ARG CA   C -17.150   1.651   0.787 1.00 . A A .  6 ARG CA   1 1 
       20 11283 1 1  6 ARG CB   C -17.091   1.305   2.282 1.00 . A A .  6 ARG CB   1 1 
       20 11284 1 1  6 ARG CD   C -18.572   0.466   4.124 1.00 . A A .  6 ARG CD   1 1 
       20 11285 1 1  6 ARG CG   C -18.489   1.393   2.904 1.00 . A A .  6 ARG CG   1 1 
       20 11286 1 1  6 ARG CZ   C -17.142   0.628   6.082 1.00 . A A .  6 ARG CZ   1 1 
       20 11287 1 1  6 ARG H    H -18.464   0.394  -0.377 1.00 . A A .  6 ARG H    1 1 
       20 11288 1 1  6 ARG HA   H -17.855   2.448   0.617 1.00 . A A .  6 ARG HA   1 1 
       20 11289 1 1  6 ARG HB2  H -16.706   0.304   2.402 1.00 . A A .  6 ARG HB2  1 1 
       20 11290 1 1  6 ARG HB3  H -16.436   2.002   2.781 1.00 . A A .  6 ARG HB3  1 1 
       20 11291 1 1  6 ARG HD2  H -19.606   0.231   4.339 1.00 . A A .  6 ARG HD2  1 1 
       20 11292 1 1  6 ARG HD3  H -18.011  -0.440   3.946 1.00 . A A .  6 ARG HD3  1 1 
       20 11293 1 1  6 ARG HE   H -18.176   2.175   5.384 1.00 . A A .  6 ARG HE   1 1 
       20 11294 1 1  6 ARG HG2  H -18.682   2.412   3.208 1.00 . A A .  6 ARG HG2  1 1 
       20 11295 1 1  6 ARG HG3  H -19.227   1.091   2.176 1.00 . A A .  6 ARG HG3  1 1 
       20 11296 1 1  6 ARG HH11 H -15.518   0.991   4.962 1.00 . A A .  6 ARG HH11 1 1 
       20 11297 1 1  6 ARG HH12 H -15.229   0.119   6.427 1.00 . A A .  6 ARG HH12 1 1 
       20 11298 1 1  6 ARG HH21 H -18.583   0.130   7.386 1.00 . A A .  6 ARG HH21 1 1 
       20 11299 1 1  6 ARG HH22 H -16.984  -0.372   7.817 1.00 . A A .  6 ARG HH22 1 1 
       20 11300 1 1  6 ARG N    N -17.597   0.400   0.081 1.00 . A A .  6 ARG N    1 1 
       20 11301 1 1  6 ARG NE   N -17.962   1.226   5.257 1.00 . A A .  6 ARG NE   1 1 
       20 11302 1 1  6 ARG NH1  N -15.864   0.576   5.803 1.00 . A A .  6 ARG NH1  1 1 
       20 11303 1 1  6 ARG NH2  N -17.605   0.086   7.180 1.00 . A A .  6 ARG NH2  1 1 
       20 11304 1 1  6 ARG O    O -14.946   2.599   0.975 1.00 . A A .  6 ARG O    1 1 
       20 11305 1 1  7 LEU C    C -13.033   1.357  -0.928 1.00 . A A .  7 LEU C    1 1 
       20 11306 1 1  7 LEU CA   C -14.195   2.061  -1.665 1.00 . A A .  7 LEU CA   1 1 
       20 11307 1 1  7 LEU CB   C -14.063   3.587  -1.657 1.00 . A A .  7 LEU CB   1 1 
       20 11308 1 1  7 LEU CD1  C -13.932   4.521  -3.978 1.00 . A A .  7 LEU CD1  1 1 
       20 11309 1 1  7 LEU CD2  C -12.211   5.154  -2.280 1.00 . A A .  7 LEU CD2  1 1 
       20 11310 1 1  7 LEU CG   C -13.117   4.026  -2.781 1.00 . A A .  7 LEU CG   1 1 
       20 11311 1 1  7 LEU H    H -16.189   1.308  -1.540 1.00 . A A .  7 LEU H    1 1 
       20 11312 1 1  7 LEU HA   H -14.225   1.713  -2.687 1.00 . A A .  7 LEU HA   1 1 
       20 11313 1 1  7 LEU HB2  H -15.039   4.027  -1.813 1.00 . A A .  7 LEU HB2  1 1 
       20 11314 1 1  7 LEU HB3  H -13.669   3.910  -0.707 1.00 . A A .  7 LEU HB3  1 1 
       20 11315 1 1  7 LEU HD11 H -14.433   5.441  -3.718 1.00 . A A .  7 LEU HD11 1 1 
       20 11316 1 1  7 LEU HD12 H -14.666   3.776  -4.248 1.00 . A A .  7 LEU HD12 1 1 
       20 11317 1 1  7 LEU HD13 H -13.272   4.695  -4.814 1.00 . A A .  7 LEU HD13 1 1 
       20 11318 1 1  7 LEU HD21 H -11.653   4.812  -1.420 1.00 . A A .  7 LEU HD21 1 1 
       20 11319 1 1  7 LEU HD22 H -12.813   6.006  -2.003 1.00 . A A .  7 LEU HD22 1 1 
       20 11320 1 1  7 LEU HD23 H -11.523   5.438  -3.063 1.00 . A A .  7 LEU HD23 1 1 
       20 11321 1 1  7 LEU HG   H -12.513   3.185  -3.088 1.00 . A A .  7 LEU HG   1 1 
       20 11322 1 1  7 LEU N    N -15.504   1.758  -1.008 1.00 . A A .  7 LEU N    1 1 
       20 11323 1 1  7 LEU O    O -11.893   1.775  -1.025 1.00 . A A .  7 LEU O    1 1 
       20 11324 1 1  8 ILE C    C -11.271  -1.096  -0.470 1.00 . A A .  8 ILE C    1 1 
       20 11325 1 1  8 ILE CA   C -12.245  -0.466   0.538 1.00 . A A .  8 ILE CA   1 1 
       20 11326 1 1  8 ILE CB   C -12.986  -1.534   1.372 1.00 . A A .  8 ILE CB   1 1 
       20 11327 1 1  8 ILE CD1  C -14.519  -1.827   3.347 1.00 . A A .  8 ILE CD1  1 1 
       20 11328 1 1  8 ILE CG1  C -13.561  -0.869   2.629 1.00 . A A .  8 ILE CG1  1 1 
       20 11329 1 1  8 ILE CG2  C -12.038  -2.667   1.789 1.00 . A A .  8 ILE CG2  1 1 
       20 11330 1 1  8 ILE H    H -14.249  -0.034  -0.153 1.00 . A A .  8 ILE H    1 1 
       20 11331 1 1  8 ILE HA   H -11.711   0.205   1.196 1.00 . A A .  8 ILE HA   1 1 
       20 11332 1 1  8 ILE HB   H -13.796  -1.947   0.786 1.00 . A A .  8 ILE HB   1 1 
       20 11333 1 1  8 ILE HD11 H -13.957  -2.641   3.779 1.00 . A A .  8 ILE HD11 1 1 
       20 11334 1 1  8 ILE HD12 H -15.233  -2.219   2.638 1.00 . A A .  8 ILE HD12 1 1 
       20 11335 1 1  8 ILE HD13 H -15.042  -1.296   4.128 1.00 . A A .  8 ILE HD13 1 1 
       20 11336 1 1  8 ILE HG12 H -12.754  -0.601   3.294 1.00 . A A .  8 ILE HG12 1 1 
       20 11337 1 1  8 ILE HG13 H -14.098   0.020   2.337 1.00 . A A .  8 ILE HG13 1 1 
       20 11338 1 1  8 ILE HG21 H -11.829  -3.292   0.933 1.00 . A A .  8 ILE HG21 1 1 
       20 11339 1 1  8 ILE HG22 H -12.505  -3.261   2.560 1.00 . A A .  8 ILE HG22 1 1 
       20 11340 1 1  8 ILE HG23 H -11.117  -2.248   2.164 1.00 . A A .  8 ILE HG23 1 1 
       20 11341 1 1  8 ILE N    N -13.317   0.284  -0.204 1.00 . A A .  8 ILE N    1 1 
       20 11342 1 1  8 ILE O    O -10.069  -1.037  -0.289 1.00 . A A .  8 ILE O    1 1 
       20 11343 1 1  9 TRP C    C  -9.910  -1.275  -3.101 1.00 . A A .  9 TRP C    1 1 
       20 11344 1 1  9 TRP CA   C -10.918  -2.313  -2.574 1.00 . A A .  9 TRP CA   1 1 
       20 11345 1 1  9 TRP CB   C -11.871  -2.759  -3.697 1.00 . A A .  9 TRP CB   1 1 
       20 11346 1 1  9 TRP CD1  C -12.032  -5.227  -3.155 1.00 . A A .  9 TRP CD1  1 1 
       20 11347 1 1  9 TRP CD2  C -11.114  -4.843  -5.174 1.00 . A A .  9 TRP CD2  1 1 
       20 11348 1 1  9 TRP CE2  C -11.145  -6.248  -5.000 1.00 . A A .  9 TRP CE2  1 1 
       20 11349 1 1  9 TRP CE3  C -10.581  -4.335  -6.372 1.00 . A A .  9 TRP CE3  1 1 
       20 11350 1 1  9 TRP CG   C -11.684  -4.217  -3.987 1.00 . A A .  9 TRP CG   1 1 
       20 11351 1 1  9 TRP CH2  C -10.134  -6.592  -7.165 1.00 . A A .  9 TRP CH2  1 1 
       20 11352 1 1  9 TRP CZ2  C -10.662  -7.117  -5.981 1.00 . A A .  9 TRP CZ2  1 1 
       20 11353 1 1  9 TRP CZ3  C -10.095  -5.206  -7.360 1.00 . A A .  9 TRP CZ3  1 1 
       20 11354 1 1  9 TRP H    H -12.767  -1.696  -1.625 1.00 . A A .  9 TRP H    1 1 
       20 11355 1 1  9 TRP HA   H -10.399  -3.167  -2.167 1.00 . A A .  9 TRP HA   1 1 
       20 11356 1 1  9 TRP HB2  H -12.893  -2.588  -3.394 1.00 . A A .  9 TRP HB2  1 1 
       20 11357 1 1  9 TRP HB3  H -11.664  -2.188  -4.589 1.00 . A A .  9 TRP HB3  1 1 
       20 11358 1 1  9 TRP HD1  H -12.486  -5.111  -2.181 1.00 . A A .  9 TRP HD1  1 1 
       20 11359 1 1  9 TRP HE1  H -11.864  -7.317  -3.360 1.00 . A A .  9 TRP HE1  1 1 
       20 11360 1 1  9 TRP HE3  H -10.544  -3.268  -6.532 1.00 . A A .  9 TRP HE3  1 1 
       20 11361 1 1  9 TRP HH2  H  -9.758  -7.258  -7.930 1.00 . A A .  9 TRP HH2  1 1 
       20 11362 1 1  9 TRP HZ2  H -10.694  -8.186  -5.826 1.00 . A A .  9 TRP HZ2  1 1 
       20 11363 1 1  9 TRP HZ3  H  -9.686  -4.804  -8.275 1.00 . A A .  9 TRP HZ3  1 1 
       20 11364 1 1  9 TRP N    N -11.790  -1.681  -1.525 1.00 . A A .  9 TRP N    1 1 
       20 11365 1 1  9 TRP NE1  N -11.712  -6.431  -3.754 1.00 . A A .  9 TRP NE1  1 1 
       20 11366 1 1  9 TRP O    O  -8.760  -1.593  -3.342 1.00 . A A .  9 TRP O    1 1 
       20 11367 1 1 10 TRP C    C  -8.342   1.338  -2.721 1.00 . A A . 10 TRP C    1 1 
       20 11368 1 1 10 TRP CA   C  -9.430   1.040  -3.768 1.00 . A A . 10 TRP CA   1 1 
       20 11369 1 1 10 TRP CB   C -10.339   2.259  -3.972 1.00 . A A . 10 TRP CB   1 1 
       20 11370 1 1 10 TRP CD1  C  -9.867   3.575  -6.074 1.00 . A A . 10 TRP CD1  1 1 
       20 11371 1 1 10 TRP CD2  C  -8.619   4.267  -4.337 1.00 . A A . 10 TRP CD2  1 1 
       20 11372 1 1 10 TRP CE2  C  -8.266   5.079  -5.441 1.00 . A A . 10 TRP CE2  1 1 
       20 11373 1 1 10 TRP CE3  C  -7.971   4.501  -3.114 1.00 . A A . 10 TRP CE3  1 1 
       20 11374 1 1 10 TRP CG   C  -9.641   3.318  -4.768 1.00 . A A . 10 TRP CG   1 1 
       20 11375 1 1 10 TRP CH2  C  -6.672   6.303  -4.105 1.00 . A A . 10 TRP CH2  1 1 
       20 11376 1 1 10 TRP CZ2  C  -7.305   6.087  -5.332 1.00 . A A . 10 TRP CZ2  1 1 
       20 11377 1 1 10 TRP CZ3  C  -7.005   5.511  -2.998 1.00 . A A . 10 TRP CZ3  1 1 
       20 11378 1 1 10 TRP H    H -11.273   0.173  -3.056 1.00 . A A . 10 TRP H    1 1 
       20 11379 1 1 10 TRP HA   H  -8.983   0.755  -4.707 1.00 . A A . 10 TRP HA   1 1 
       20 11380 1 1 10 TRP HB2  H -11.231   1.953  -4.496 1.00 . A A . 10 TRP HB2  1 1 
       20 11381 1 1 10 TRP HB3  H -10.615   2.659  -3.007 1.00 . A A . 10 TRP HB3  1 1 
       20 11382 1 1 10 TRP HD1  H -10.568   3.051  -6.701 1.00 . A A . 10 TRP HD1  1 1 
       20 11383 1 1 10 TRP HE1  H  -9.026   4.997  -7.378 1.00 . A A . 10 TRP HE1  1 1 
       20 11384 1 1 10 TRP HE3  H  -8.217   3.895  -2.255 1.00 . A A . 10 TRP HE3  1 1 
       20 11385 1 1 10 TRP HH2  H  -5.927   7.079  -4.010 1.00 . A A . 10 TRP HH2  1 1 
       20 11386 1 1 10 TRP HZ2  H  -7.053   6.694  -6.189 1.00 . A A . 10 TRP HZ2  1 1 
       20 11387 1 1 10 TRP HZ3  H  -6.514   5.680  -2.051 1.00 . A A . 10 TRP HZ3  1 1 
       20 11388 1 1 10 TRP N    N -10.340  -0.042  -3.268 1.00 . A A . 10 TRP N    1 1 
       20 11389 1 1 10 TRP NE1  N  -9.055   4.617  -6.475 1.00 . A A . 10 TRP NE1  1 1 
       20 11390 1 1 10 TRP O    O  -7.164   1.303  -3.024 1.00 . A A . 10 TRP O    1 1 
       20 11391 1 1 11 LEU C    C  -6.816   0.721  -0.183 1.00 . A A . 11 LEU C    1 1 
       20 11392 1 1 11 LEU CA   C  -7.729   1.933  -0.420 1.00 . A A . 11 LEU CA   1 1 
       20 11393 1 1 11 LEU CB   C  -8.536   2.263   0.847 1.00 . A A . 11 LEU CB   1 1 
       20 11394 1 1 11 LEU CD1  C  -6.548   3.488   1.801 1.00 . A A . 11 LEU CD1  1 1 
       20 11395 1 1 11 LEU CD2  C  -8.296   4.749   0.531 1.00 . A A . 11 LEU CD2  1 1 
       20 11396 1 1 11 LEU CG   C  -8.045   3.574   1.484 1.00 . A A . 11 LEU CG   1 1 
       20 11397 1 1 11 LEU H    H  -9.692   1.651  -1.289 1.00 . A A . 11 LEU H    1 1 
       20 11398 1 1 11 LEU HA   H  -7.134   2.789  -0.703 1.00 . A A . 11 LEU HA   1 1 
       20 11399 1 1 11 LEU HB2  H  -9.582   2.362   0.594 1.00 . A A . 11 LEU HB2  1 1 
       20 11400 1 1 11 LEU HB3  H  -8.420   1.460   1.560 1.00 . A A . 11 LEU HB3  1 1 
       20 11401 1 1 11 LEU HD11 H  -6.332   2.539   2.269 1.00 . A A . 11 LEU HD11 1 1 
       20 11402 1 1 11 LEU HD12 H  -6.275   4.290   2.470 1.00 . A A . 11 LEU HD12 1 1 
       20 11403 1 1 11 LEU HD13 H  -5.980   3.574   0.885 1.00 . A A . 11 LEU HD13 1 1 
       20 11404 1 1 11 LEU HD21 H  -9.331   4.748   0.221 1.00 . A A . 11 LEU HD21 1 1 
       20 11405 1 1 11 LEU HD22 H  -7.660   4.653  -0.336 1.00 . A A . 11 LEU HD22 1 1 
       20 11406 1 1 11 LEU HD23 H  -8.073   5.676   1.038 1.00 . A A . 11 LEU HD23 1 1 
       20 11407 1 1 11 LEU HG   H  -8.588   3.740   2.405 1.00 . A A . 11 LEU HG   1 1 
       20 11408 1 1 11 LEU N    N  -8.734   1.631  -1.497 1.00 . A A . 11 LEU N    1 1 
       20 11409 1 1 11 LEU O    O  -5.618   0.870  -0.035 1.00 . A A . 11 LEU O    1 1 
       20 11410 1 1 12 GLN C    C  -5.504  -1.827  -1.069 1.00 . A A . 12 GLN C    1 1 
       20 11411 1 1 12 GLN CA   C  -6.547  -1.705   0.055 1.00 . A A . 12 GLN CA   1 1 
       20 11412 1 1 12 GLN CB   C  -7.536  -2.878   0.012 1.00 . A A . 12 GLN CB   1 1 
       20 11413 1 1 12 GLN CD   C  -7.939  -4.608   1.783 1.00 . A A . 12 GLN CD   1 1 
       20 11414 1 1 12 GLN CG   C  -6.943  -4.091   0.739 1.00 . A A . 12 GLN CG   1 1 
       20 11415 1 1 12 GLN H    H  -8.347  -0.554  -0.290 1.00 . A A . 12 GLN H    1 1 
       20 11416 1 1 12 GLN HA   H  -6.062  -1.669   1.017 1.00 . A A . 12 GLN HA   1 1 
       20 11417 1 1 12 GLN HB2  H  -8.458  -2.587   0.493 1.00 . A A . 12 GLN HB2  1 1 
       20 11418 1 1 12 GLN HB3  H  -7.735  -3.141  -1.015 1.00 . A A . 12 GLN HB3  1 1 
       20 11419 1 1 12 GLN HE21 H  -6.913  -3.921   3.340 1.00 . A A . 12 GLN HE21 1 1 
       20 11420 1 1 12 GLN HE22 H  -8.352  -4.738   3.721 1.00 . A A . 12 GLN HE22 1 1 
       20 11421 1 1 12 GLN HG2  H  -6.738  -4.872   0.021 1.00 . A A . 12 GLN HG2  1 1 
       20 11422 1 1 12 GLN HG3  H  -6.027  -3.806   1.232 1.00 . A A . 12 GLN HG3  1 1 
       20 11423 1 1 12 GLN N    N  -7.375  -0.471  -0.158 1.00 . A A . 12 GLN N    1 1 
       20 11424 1 1 12 GLN NE2  N  -7.715  -4.405   3.053 1.00 . A A . 12 GLN NE2  1 1 
       20 11425 1 1 12 GLN O    O  -4.384  -2.242  -0.835 1.00 . A A . 12 GLN O    1 1 
       20 11426 1 1 12 GLN OE1  O  -8.938  -5.207   1.437 1.00 . A A . 12 GLN OE1  1 1 
       20 11427 1 1 13 TYR C    C  -3.732  -0.581  -3.206 1.00 . A A . 13 TYR C    1 1 
       20 11428 1 1 13 TYR CA   C  -4.923  -1.523  -3.440 1.00 . A A . 13 TYR CA   1 1 
       20 11429 1 1 13 TYR CB   C  -5.732  -1.061  -4.662 1.00 . A A . 13 TYR CB   1 1 
       20 11430 1 1 13 TYR CD1  C  -6.510  -3.179  -5.776 1.00 . A A . 13 TYR CD1  1 1 
       20 11431 1 1 13 TYR CD2  C  -4.660  -1.960  -6.761 1.00 . A A . 13 TYR CD2  1 1 
       20 11432 1 1 13 TYR CE1  C  -6.420  -4.138  -6.791 1.00 . A A . 13 TYR CE1  1 1 
       20 11433 1 1 13 TYR CE2  C  -4.570  -2.920  -7.777 1.00 . A A . 13 TYR CE2  1 1 
       20 11434 1 1 13 TYR CG   C  -5.631  -2.090  -5.761 1.00 . A A . 13 TYR CG   1 1 
       20 11435 1 1 13 TYR CZ   C  -5.450  -4.009  -7.792 1.00 . A A . 13 TYR CZ   1 1 
       20 11436 1 1 13 TYR H    H  -6.782  -1.118  -2.421 1.00 . A A . 13 TYR H    1 1 
       20 11437 1 1 13 TYR HA   H  -4.581  -2.534  -3.589 1.00 . A A . 13 TYR HA   1 1 
       20 11438 1 1 13 TYR HB2  H  -6.768  -0.936  -4.383 1.00 . A A . 13 TYR HB2  1 1 
       20 11439 1 1 13 TYR HB3  H  -5.344  -0.116  -5.016 1.00 . A A . 13 TYR HB3  1 1 
       20 11440 1 1 13 TYR HD1  H  -7.259  -3.279  -5.004 1.00 . A A . 13 TYR HD1  1 1 
       20 11441 1 1 13 TYR HD2  H  -3.981  -1.120  -6.750 1.00 . A A . 13 TYR HD2  1 1 
       20 11442 1 1 13 TYR HE1  H  -7.098  -4.978  -6.803 1.00 . A A . 13 TYR HE1  1 1 
       20 11443 1 1 13 TYR HE2  H  -3.821  -2.820  -8.549 1.00 . A A . 13 TYR HE2  1 1 
       20 11444 1 1 13 TYR HH   H  -6.112  -4.846  -9.380 1.00 . A A . 13 TYR HH   1 1 
       20 11445 1 1 13 TYR N    N  -5.871  -1.454  -2.279 1.00 . A A . 13 TYR N    1 1 
       20 11446 1 1 13 TYR O    O  -2.608  -0.900  -3.542 1.00 . A A . 13 TYR O    1 1 
       20 11447 1 1 13 TYR OH   O  -5.359  -4.955  -8.794 1.00 . A A . 13 TYR OH   1 1 
       20 11448 1 1 14 PHE C    C  -2.024   1.105  -1.175 1.00 . A A . 14 PHE C    1 1 
       20 11449 1 1 14 PHE CA   C  -2.886   1.555  -2.364 1.00 . A A . 14 PHE CA   1 1 
       20 11450 1 1 14 PHE CB   C  -3.586   2.890  -2.081 1.00 . A A . 14 PHE CB   1 1 
       20 11451 1 1 14 PHE CD1  C  -4.643   3.280  -4.340 1.00 . A A . 14 PHE CD1  1 1 
       20 11452 1 1 14 PHE CD2  C  -2.860   4.755  -3.614 1.00 . A A . 14 PHE CD2  1 1 
       20 11453 1 1 14 PHE CE1  C  -4.743   3.991  -5.541 1.00 . A A . 14 PHE CE1  1 1 
       20 11454 1 1 14 PHE CE2  C  -2.962   5.466  -4.815 1.00 . A A . 14 PHE CE2  1 1 
       20 11455 1 1 14 PHE CG   C  -3.701   3.662  -3.375 1.00 . A A . 14 PHE CG   1 1 
       20 11456 1 1 14 PHE CZ   C  -3.902   5.084  -5.778 1.00 . A A . 14 PHE CZ   1 1 
       20 11457 1 1 14 PHE H    H  -4.904   0.794  -2.373 1.00 . A A . 14 PHE H    1 1 
       20 11458 1 1 14 PHE HA   H  -2.266   1.658  -3.242 1.00 . A A . 14 PHE HA   1 1 
       20 11459 1 1 14 PHE HB2  H  -4.572   2.708  -1.676 1.00 . A A . 14 PHE HB2  1 1 
       20 11460 1 1 14 PHE HB3  H  -3.005   3.461  -1.373 1.00 . A A . 14 PHE HB3  1 1 
       20 11461 1 1 14 PHE HD1  H  -5.292   2.437  -4.156 1.00 . A A . 14 PHE HD1  1 1 
       20 11462 1 1 14 PHE HD2  H  -2.135   5.050  -2.872 1.00 . A A . 14 PHE HD2  1 1 
       20 11463 1 1 14 PHE HE1  H  -5.469   3.696  -6.283 1.00 . A A . 14 PHE HE1  1 1 
       20 11464 1 1 14 PHE HE2  H  -2.314   6.310  -4.999 1.00 . A A . 14 PHE HE2  1 1 
       20 11465 1 1 14 PHE HZ   H  -3.979   5.632  -6.706 1.00 . A A . 14 PHE HZ   1 1 
       20 11466 1 1 14 PHE N    N  -3.984   0.573  -2.631 1.00 . A A . 14 PHE N    1 1 
       20 11467 1 1 14 PHE O    O  -0.838   1.372  -1.151 1.00 . A A . 14 PHE O    1 1 
       20 11468 1 1 15 ILE C    C  -0.841  -1.178   0.529 1.00 . A A . 15 ILE C    1 1 
       20 11469 1 1 15 ILE CA   C  -1.785  -0.048   0.974 1.00 . A A . 15 ILE CA   1 1 
       20 11470 1 1 15 ILE CB   C  -2.799  -0.546   2.019 1.00 . A A . 15 ILE CB   1 1 
       20 11471 1 1 15 ILE CD1  C  -4.888   0.120   3.235 1.00 . A A . 15 ILE CD1  1 1 
       20 11472 1 1 15 ILE CG1  C  -3.618   0.637   2.557 1.00 . A A . 15 ILE CG1  1 1 
       20 11473 1 1 15 ILE CG2  C  -2.064  -1.212   3.189 1.00 . A A . 15 ILE CG2  1 1 
       20 11474 1 1 15 ILE H    H  -3.552   0.214  -0.251 1.00 . A A . 15 ILE H    1 1 
       20 11475 1 1 15 ILE HA   H  -1.214   0.772   1.382 1.00 . A A . 15 ILE HA   1 1 
       20 11476 1 1 15 ILE HB   H  -3.462  -1.265   1.558 1.00 . A A . 15 ILE HB   1 1 
       20 11477 1 1 15 ILE HD11 H  -4.633  -0.328   4.185 1.00 . A A . 15 ILE HD11 1 1 
       20 11478 1 1 15 ILE HD12 H  -5.360  -0.619   2.604 1.00 . A A . 15 ILE HD12 1 1 
       20 11479 1 1 15 ILE HD13 H  -5.569   0.942   3.397 1.00 . A A . 15 ILE HD13 1 1 
       20 11480 1 1 15 ILE HG12 H  -3.025   1.188   3.274 1.00 . A A . 15 ILE HG12 1 1 
       20 11481 1 1 15 ILE HG13 H  -3.891   1.289   1.741 1.00 . A A . 15 ILE HG13 1 1 
       20 11482 1 1 15 ILE HG21 H  -2.778  -1.491   3.950 1.00 . A A . 15 ILE HG21 1 1 
       20 11483 1 1 15 ILE HG22 H  -1.347  -0.521   3.605 1.00 . A A . 15 ILE HG22 1 1 
       20 11484 1 1 15 ILE HG23 H  -1.551  -2.094   2.836 1.00 . A A . 15 ILE HG23 1 1 
       20 11485 1 1 15 ILE N    N  -2.593   0.423  -0.203 1.00 . A A . 15 ILE N    1 1 
       20 11486 1 1 15 ILE O    O   0.318  -1.198   0.899 1.00 . A A . 15 ILE O    1 1 
       20 11487 1 1 16 THR C    C   0.659  -2.722  -1.671 1.00 . A A . 16 THR C    1 1 
       20 11488 1 1 16 THR CA   C  -0.474  -3.243  -0.760 1.00 . A A . 16 THR CA   1 1 
       20 11489 1 1 16 THR CB   C  -1.427  -4.177  -1.525 1.00 . A A . 16 THR CB   1 1 
       20 11490 1 1 16 THR CG2  C  -0.653  -5.365  -2.103 1.00 . A A . 16 THR CG2  1 1 
       20 11491 1 1 16 THR H    H  -2.269  -2.054  -0.551 1.00 . A A . 16 THR H    1 1 
       20 11492 1 1 16 THR HA   H  -0.052  -3.774   0.080 1.00 . A A . 16 THR HA   1 1 
       20 11493 1 1 16 THR HB   H  -1.895  -3.634  -2.334 1.00 . A A . 16 THR HB   1 1 
       20 11494 1 1 16 THR HG1  H  -3.235  -4.170  -0.790 1.00 . A A . 16 THR HG1  1 1 
       20 11495 1 1 16 THR HG21 H  -0.022  -5.026  -2.911 1.00 . A A . 16 THR HG21 1 1 
       20 11496 1 1 16 THR HG22 H  -1.350  -6.101  -2.476 1.00 . A A . 16 THR HG22 1 1 
       20 11497 1 1 16 THR HG23 H  -0.043  -5.807  -1.330 1.00 . A A . 16 THR HG23 1 1 
       20 11498 1 1 16 THR N    N  -1.331  -2.108  -0.269 1.00 . A A . 16 THR N    1 1 
       20 11499 1 1 16 THR O    O   1.639  -3.408  -1.897 1.00 . A A . 16 THR O    1 1 
       20 11500 1 1 16 THR OG1  O  -2.426  -4.665  -0.636 1.00 . A A . 16 THR OG1  1 1 
       20 11501 1 1 17 ARG C    C   2.477   0.017  -2.250 1.00 . A A . 17 ARG C    1 1 
       20 11502 1 1 17 ARG CA   C   1.604  -0.949  -3.070 1.00 . A A . 17 ARG CA   1 1 
       20 11503 1 1 17 ARG CB   C   0.863  -0.202  -4.186 1.00 . A A . 17 ARG CB   1 1 
       20 11504 1 1 17 ARG CD   C   0.061  -0.628  -6.522 1.00 . A A . 17 ARG CD   1 1 
       20 11505 1 1 17 ARG CG   C   0.182  -1.212  -5.111 1.00 . A A . 17 ARG CG   1 1 
       20 11506 1 1 17 ARG CZ   C   1.263  -2.052  -8.074 1.00 . A A . 17 ARG CZ   1 1 
       20 11507 1 1 17 ARG H    H  -0.257  -0.982  -1.994 1.00 . A A . 17 ARG H    1 1 
       20 11508 1 1 17 ARG HA   H   2.209  -1.735  -3.492 1.00 . A A . 17 ARG HA   1 1 
       20 11509 1 1 17 ARG HB2  H   0.119   0.450  -3.749 1.00 . A A . 17 ARG HB2  1 1 
       20 11510 1 1 17 ARG HB3  H   1.569   0.387  -4.753 1.00 . A A . 17 ARG HB3  1 1 
       20 11511 1 1 17 ARG HD2  H  -0.890  -0.126  -6.635 1.00 . A A . 17 ARG HD2  1 1 
       20 11512 1 1 17 ARG HD3  H   0.874   0.052  -6.723 1.00 . A A . 17 ARG HD3  1 1 
       20 11513 1 1 17 ARG HE   H  -0.624  -2.396  -7.548 1.00 . A A . 17 ARG HE   1 1 
       20 11514 1 1 17 ARG HG2  H   0.767  -2.119  -5.143 1.00 . A A . 17 ARG HG2  1 1 
       20 11515 1 1 17 ARG HG3  H  -0.803  -1.437  -4.734 1.00 . A A . 17 ARG HG3  1 1 
       20 11516 1 1 17 ARG HH11 H   2.202  -2.784  -6.459 1.00 . A A . 17 ARG HH11 1 1 
       20 11517 1 1 17 ARG HH12 H   3.134  -2.767  -7.913 1.00 . A A . 17 ARG HH12 1 1 
       20 11518 1 1 17 ARG HH21 H   0.576  -1.370  -9.831 1.00 . A A . 17 ARG HH21 1 1 
       20 11519 1 1 17 ARG HH22 H   2.204  -1.957  -9.845 1.00 . A A . 17 ARG HH22 1 1 
       20 11520 1 1 17 ARG N    N   0.538  -1.519  -2.189 1.00 . A A . 17 ARG N    1 1 
       20 11521 1 1 17 ARG NE   N   0.150  -1.806  -7.432 1.00 . A A . 17 ARG NE   1 1 
       20 11522 1 1 17 ARG NH1  N   2.279  -2.575  -7.434 1.00 . A A . 17 ARG NH1  1 1 
       20 11523 1 1 17 ARG NH2  N   1.355  -1.773  -9.349 1.00 . A A . 17 ARG NH2  1 1 
       20 11524 1 1 17 ARG O    O   3.683   0.060  -2.416 1.00 . A A . 17 ARG O    1 1 
       20 11525 1 1 18 ALA C    C   3.644   1.031   0.370 1.00 . A A . 18 ALA C    1 1 
       20 11526 1 1 18 ALA CA   C   2.627   1.758  -0.522 1.00 . A A . 18 ALA CA   1 1 
       20 11527 1 1 18 ALA CB   C   1.578   2.478   0.333 1.00 . A A . 18 ALA CB   1 1 
       20 11528 1 1 18 ALA H    H   0.890   0.719  -1.268 1.00 . A A . 18 ALA H    1 1 
       20 11529 1 1 18 ALA HA   H   3.131   2.478  -1.148 1.00 . A A . 18 ALA HA   1 1 
       20 11530 1 1 18 ALA HB1  H   1.045   3.194  -0.275 1.00 . A A . 18 ALA HB1  1 1 
       20 11531 1 1 18 ALA HB2  H   2.067   2.991   1.148 1.00 . A A . 18 ALA HB2  1 1 
       20 11532 1 1 18 ALA HB3  H   0.880   1.756   0.733 1.00 . A A . 18 ALA HB3  1 1 
       20 11533 1 1 18 ALA N    N   1.865   0.785  -1.371 1.00 . A A . 18 ALA N    1 1 
       20 11534 1 1 18 ALA O    O   4.778   1.454   0.462 1.00 . A A . 18 ALA O    1 1 
       20 11535 1 1 19 GLU C    C   5.386  -1.339   1.080 1.00 . A A . 19 GLU C    1 1 
       20 11536 1 1 19 GLU CA   C   4.206  -0.800   1.903 1.00 . A A . 19 GLU CA   1 1 
       20 11537 1 1 19 GLU CB   C   3.409  -1.952   2.532 1.00 . A A . 19 GLU CB   1 1 
       20 11538 1 1 19 GLU CD   C   5.201  -2.350   4.258 1.00 . A A . 19 GLU CD   1 1 
       20 11539 1 1 19 GLU CG   C   3.716  -2.036   4.034 1.00 . A A . 19 GLU CG   1 1 
       20 11540 1 1 19 GLU H    H   2.326  -0.364   0.920 1.00 . A A . 19 GLU H    1 1 
       20 11541 1 1 19 GLU HA   H   4.572  -0.148   2.682 1.00 . A A . 19 GLU HA   1 1 
       20 11542 1 1 19 GLU HB2  H   2.352  -1.781   2.391 1.00 . A A . 19 GLU HB2  1 1 
       20 11543 1 1 19 GLU HB3  H   3.688  -2.884   2.062 1.00 . A A . 19 GLU HB3  1 1 
       20 11544 1 1 19 GLU HG2  H   3.475  -1.092   4.501 1.00 . A A . 19 GLU HG2  1 1 
       20 11545 1 1 19 GLU HG3  H   3.117  -2.817   4.478 1.00 . A A . 19 GLU HG3  1 1 
       20 11546 1 1 19 GLU N    N   3.251  -0.048   1.018 1.00 . A A . 19 GLU N    1 1 
       20 11547 1 1 19 GLU O    O   6.524  -1.277   1.518 1.00 . A A . 19 GLU O    1 1 
       20 11548 1 1 19 GLU OE1  O   5.569  -3.505   4.121 1.00 . A A . 19 GLU OE1  1 1 
       20 11549 1 1 19 GLU OE2  O   5.943  -1.429   4.562 1.00 . A A . 19 GLU OE2  1 1 
       20 11550 1 1 20 ALA C    C   7.258  -1.273  -1.234 1.00 . A A . 20 ALA C    1 1 
       20 11551 1 1 20 ALA CA   C   6.228  -2.384  -0.975 1.00 . A A . 20 ALA CA   1 1 
       20 11552 1 1 20 ALA CB   C   5.558  -2.820  -2.281 1.00 . A A . 20 ALA CB   1 1 
       20 11553 1 1 20 ALA H    H   4.198  -1.875  -0.430 1.00 . A A . 20 ALA H    1 1 
       20 11554 1 1 20 ALA HA   H   6.702  -3.232  -0.505 1.00 . A A . 20 ALA HA   1 1 
       20 11555 1 1 20 ALA HB1  H   4.895  -3.651  -2.085 1.00 . A A . 20 ALA HB1  1 1 
       20 11556 1 1 20 ALA HB2  H   6.313  -3.120  -2.992 1.00 . A A . 20 ALA HB2  1 1 
       20 11557 1 1 20 ALA HB3  H   4.989  -1.995  -2.687 1.00 . A A . 20 ALA HB3  1 1 
       20 11558 1 1 20 ALA N    N   5.125  -1.851  -0.107 1.00 . A A . 20 ALA N    1 1 
       20 11559 1 1 20 ALA O    O   8.448  -1.521  -1.280 1.00 . A A . 20 ALA O    1 1 
       20 11560 1 1 21 HIS C    C   8.320   1.558  -0.284 1.00 . A A . 21 HIS C    1 1 
       20 11561 1 1 21 HIS CA   C   7.724   1.103  -1.628 1.00 . A A . 21 HIS CA   1 1 
       20 11562 1 1 21 HIS CB   C   6.852   2.212  -2.229 1.00 . A A . 21 HIS CB   1 1 
       20 11563 1 1 21 HIS CD2  C   6.107   0.911  -4.393 1.00 . A A . 21 HIS CD2  1 1 
       20 11564 1 1 21 HIS CE1  C   6.692   2.391  -5.861 1.00 . A A . 21 HIS CE1  1 1 
       20 11565 1 1 21 HIS CG   C   6.644   1.969  -3.700 1.00 . A A . 21 HIS CG   1 1 
       20 11566 1 1 21 HIS H    H   5.831   0.112  -1.335 1.00 . A A . 21 HIS H    1 1 
       20 11567 1 1 21 HIS HA   H   8.505   0.830  -2.319 1.00 . A A . 21 HIS HA   1 1 
       20 11568 1 1 21 HIS HB2  H   5.894   2.227  -1.730 1.00 . A A . 21 HIS HB2  1 1 
       20 11569 1 1 21 HIS HB3  H   7.341   3.164  -2.089 1.00 . A A . 21 HIS HB3  1 1 
       20 11570 1 1 21 HIS HD1  H   7.426   3.769  -4.487 1.00 . A A . 21 HIS HD1  1 1 
       20 11571 1 1 21 HIS HD2  H   5.719   0.008  -3.947 1.00 . A A . 21 HIS HD2  1 1 
       20 11572 1 1 21 HIS HE1  H   6.863   2.901  -6.797 1.00 . A A . 21 HIS HE1  1 1 
       20 11573 1 1 21 HIS N    N   6.798  -0.050  -1.389 1.00 . A A . 21 HIS N    1 1 
       20 11574 1 1 21 HIS ND1  N   7.010   2.899  -4.657 1.00 . A A . 21 HIS ND1  1 1 
       20 11575 1 1 21 HIS NE2  N   6.137   1.181  -5.758 1.00 . A A . 21 HIS NE2  1 1 
       20 11576 1 1 21 HIS O    O   9.460   1.978  -0.217 1.00 . A A . 21 HIS O    1 1 
       20 11577 1 1 22 LEU C    C   9.228   1.075   2.601 1.00 . A A . 22 LEU C    1 1 
       20 11578 1 1 22 LEU CA   C   7.998   1.878   2.145 1.00 . A A . 22 LEU CA   1 1 
       20 11579 1 1 22 LEU CB   C   6.808   1.617   3.082 1.00 . A A . 22 LEU CB   1 1 
       20 11580 1 1 22 LEU CD1  C   5.008   3.181   3.858 1.00 . A A . 22 LEU CD1  1 1 
       20 11581 1 1 22 LEU CD2  C   6.927   2.640   5.363 1.00 . A A . 22 LEU CD2  1 1 
       20 11582 1 1 22 LEU CG   C   6.507   2.873   3.909 1.00 . A A . 22 LEU CG   1 1 
       20 11583 1 1 22 LEU H    H   6.626   1.123   0.666 1.00 . A A . 22 LEU H    1 1 
       20 11584 1 1 22 LEU HA   H   8.231   2.928   2.151 1.00 . A A . 22 LEU HA   1 1 
       20 11585 1 1 22 LEU HB2  H   5.939   1.356   2.497 1.00 . A A . 22 LEU HB2  1 1 
       20 11586 1 1 22 LEU HB3  H   7.047   0.800   3.747 1.00 . A A . 22 LEU HB3  1 1 
       20 11587 1 1 22 LEU HD11 H   4.754   3.871   4.650 1.00 . A A . 22 LEU HD11 1 1 
       20 11588 1 1 22 LEU HD12 H   4.447   2.266   3.986 1.00 . A A . 22 LEU HD12 1 1 
       20 11589 1 1 22 LEU HD13 H   4.764   3.622   2.904 1.00 . A A . 22 LEU HD13 1 1 
       20 11590 1 1 22 LEU HD21 H   6.893   3.575   5.903 1.00 . A A . 22 LEU HD21 1 1 
       20 11591 1 1 22 LEU HD22 H   7.933   2.245   5.389 1.00 . A A . 22 LEU HD22 1 1 
       20 11592 1 1 22 LEU HD23 H   6.254   1.933   5.824 1.00 . A A . 22 LEU HD23 1 1 
       20 11593 1 1 22 LEU HG   H   7.056   3.712   3.504 1.00 . A A . 22 LEU HG   1 1 
       20 11594 1 1 22 LEU N    N   7.538   1.469   0.776 1.00 . A A . 22 LEU N    1 1 
       20 11595 1 1 22 LEU O    O   9.918   1.490   3.511 1.00 . A A . 22 LEU O    1 1 
       20 11596 1 1 23 GLN C    C  11.954  -0.453   1.560 1.00 . A A . 23 GLN C    1 1 
       20 11597 1 1 23 GLN CA   C  10.724  -0.841   2.409 1.00 . A A . 23 GLN CA   1 1 
       20 11598 1 1 23 GLN CB   C  10.339  -2.309   2.190 1.00 . A A . 23 GLN CB   1 1 
       20 11599 1 1 23 GLN CD   C  10.584  -4.629   3.108 1.00 . A A . 23 GLN CD   1 1 
       20 11600 1 1 23 GLN CG   C  10.803  -3.141   3.389 1.00 . A A . 23 GLN CG   1 1 
       20 11601 1 1 23 GLN H    H   8.962  -0.375   1.253 1.00 . A A . 23 GLN H    1 1 
       20 11602 1 1 23 GLN HA   H  10.930  -0.675   3.455 1.00 . A A . 23 GLN HA   1 1 
       20 11603 1 1 23 GLN HB2  H   9.265  -2.389   2.087 1.00 . A A . 23 GLN HB2  1 1 
       20 11604 1 1 23 GLN HB3  H  10.816  -2.678   1.294 1.00 . A A . 23 GLN HB3  1 1 
       20 11605 1 1 23 GLN HE21 H   8.609  -4.459   2.930 1.00 . A A . 23 GLN HE21 1 1 
       20 11606 1 1 23 GLN HE22 H   9.229  -6.026   2.725 1.00 . A A . 23 GLN HE22 1 1 
       20 11607 1 1 23 GLN HG2  H  11.853  -2.960   3.564 1.00 . A A . 23 GLN HG2  1 1 
       20 11608 1 1 23 GLN HG3  H  10.237  -2.856   4.263 1.00 . A A . 23 GLN HG3  1 1 
       20 11609 1 1 23 GLN N    N   9.522  -0.051   1.989 1.00 . A A . 23 GLN N    1 1 
       20 11610 1 1 23 GLN NE2  N   9.372  -5.074   2.903 1.00 . A A . 23 GLN NE2  1 1 
       20 11611 1 1 23 GLN O    O  12.848  -1.259   1.367 1.00 . A A . 23 GLN O    1 1 
       20 11612 1 1 23 GLN OE1  O  11.525  -5.398   3.074 1.00 . A A . 23 GLN OE1  1 1 
       20 11613 1 1 24 VAL C    C  13.491   0.245  -0.892 1.00 . A A . 24 VAL C    1 1 
       20 11614 1 1 24 VAL CA   C  13.149   1.261   0.217 1.00 . A A . 24 VAL CA   1 1 
       20 11615 1 1 24 VAL CB   C  14.326   1.480   1.192 1.00 . A A . 24 VAL CB   1 1 
       20 11616 1 1 24 VAL CG1  C  15.479   2.195   0.474 1.00 . A A . 24 VAL CG1  1 1 
       20 11617 1 1 24 VAL CG2  C  13.874   2.347   2.376 1.00 . A A . 24 VAL CG2  1 1 
       20 11618 1 1 24 VAL H    H  11.266   1.394   1.235 1.00 . A A . 24 VAL H    1 1 
       20 11619 1 1 24 VAL HA   H  12.886   2.205  -0.236 1.00 . A A . 24 VAL HA   1 1 
       20 11620 1 1 24 VAL HB   H  14.671   0.522   1.555 1.00 . A A . 24 VAL HB   1 1 
       20 11621 1 1 24 VAL HG11 H  16.004   2.827   1.177 1.00 . A A . 24 VAL HG11 1 1 
       20 11622 1 1 24 VAL HG12 H  15.088   2.799  -0.330 1.00 . A A . 24 VAL HG12 1 1 
       20 11623 1 1 24 VAL HG13 H  16.162   1.460   0.073 1.00 . A A . 24 VAL HG13 1 1 
       20 11624 1 1 24 VAL HG21 H  13.233   1.766   3.023 1.00 . A A . 24 VAL HG21 1 1 
       20 11625 1 1 24 VAL HG22 H  13.331   3.206   2.009 1.00 . A A . 24 VAL HG22 1 1 
       20 11626 1 1 24 VAL HG23 H  14.739   2.678   2.930 1.00 . A A . 24 VAL HG23 1 1 
       20 11627 1 1 24 VAL N    N  12.001   0.774   1.058 1.00 . A A . 24 VAL N    1 1 
       20 11628 1 1 24 VAL O    O  14.649  -0.053  -1.127 1.00 . A A . 24 VAL O    1 1 
       20 11629 1 1 25 TRP C    C  13.851  -2.223  -2.467 1.00 . A A . 25 TRP C    1 1 
       20 11630 1 1 25 TRP CA   C  12.641  -1.283  -2.679 1.00 . A A . 25 TRP CA   1 1 
       20 11631 1 1 25 TRP CB   C  12.747  -0.469  -3.989 1.00 . A A . 25 TRP CB   1 1 
       20 11632 1 1 25 TRP CD1  C  15.153   0.255  -4.361 1.00 . A A . 25 TRP CD1  1 1 
       20 11633 1 1 25 TRP CD2  C  13.874   1.907  -3.527 1.00 . A A . 25 TRP CD2  1 1 
       20 11634 1 1 25 TRP CE2  C  15.177   2.438  -3.683 1.00 . A A . 25 TRP CE2  1 1 
       20 11635 1 1 25 TRP CE3  C  12.873   2.749  -3.015 1.00 . A A . 25 TRP CE3  1 1 
       20 11636 1 1 25 TRP CG   C  13.885   0.515  -3.963 1.00 . A A . 25 TRP CG   1 1 
       20 11637 1 1 25 TRP CH2  C  14.463   4.582  -2.836 1.00 . A A . 25 TRP CH2  1 1 
       20 11638 1 1 25 TRP CZ2  C  15.473   3.760  -3.342 1.00 . A A . 25 TRP CZ2  1 1 
       20 11639 1 1 25 TRP CZ3  C  13.165   4.077  -2.673 1.00 . A A . 25 TRP CZ3  1 1 
       20 11640 1 1 25 TRP H    H  11.563   0.008  -1.327 1.00 . A A . 25 TRP H    1 1 
       20 11641 1 1 25 TRP HA   H  11.748  -1.888  -2.728 1.00 . A A . 25 TRP HA   1 1 
       20 11642 1 1 25 TRP HB2  H  12.898  -1.149  -4.813 1.00 . A A . 25 TRP HB2  1 1 
       20 11643 1 1 25 TRP HB3  H  11.819   0.064  -4.145 1.00 . A A . 25 TRP HB3  1 1 
       20 11644 1 1 25 TRP HD1  H  15.508  -0.691  -4.744 1.00 . A A . 25 TRP HD1  1 1 
       20 11645 1 1 25 TRP HE1  H  16.873   1.467  -4.405 1.00 . A A . 25 TRP HE1  1 1 
       20 11646 1 1 25 TRP HE3  H  11.870   2.371  -2.886 1.00 . A A . 25 TRP HE3  1 1 
       20 11647 1 1 25 TRP HH2  H  14.681   5.605  -2.570 1.00 . A A . 25 TRP HH2  1 1 
       20 11648 1 1 25 TRP HZ2  H  16.474   4.143  -3.469 1.00 . A A . 25 TRP HZ2  1 1 
       20 11649 1 1 25 TRP HZ3  H  12.386   4.715  -2.281 1.00 . A A . 25 TRP HZ3  1 1 
       20 11650 1 1 25 TRP N    N  12.474  -0.275  -1.564 1.00 . A A . 25 TRP N    1 1 
       20 11651 1 1 25 TRP NE1  N  15.919   1.392  -4.192 1.00 . A A . 25 TRP NE1  1 1 
       20 11652 1 1 25 TRP O    O  14.652  -2.441  -3.361 1.00 . A A . 25 TRP O    1 1 
       20 11653 1 1 26 ILE C    C  15.011  -5.041  -1.716 1.00 . A A . 26 ILE C    1 1 
       20 11654 1 1 26 ILE CA   C  15.125  -3.695  -0.965 1.00 . A A . 26 ILE CA   1 1 
       20 11655 1 1 26 ILE CB   C  15.089  -3.893   0.567 1.00 . A A . 26 ILE CB   1 1 
       20 11656 1 1 26 ILE CD1  C  16.479  -4.611   2.534 1.00 . A A . 26 ILE CD1  1 1 
       20 11657 1 1 26 ILE CG1  C  16.323  -4.689   1.011 1.00 . A A . 26 ILE CG1  1 1 
       20 11658 1 1 26 ILE CG2  C  13.819  -4.640   1.001 1.00 . A A . 26 ILE CG2  1 1 
       20 11659 1 1 26 ILE H    H  13.321  -2.571  -0.586 1.00 . A A . 26 ILE H    1 1 
       20 11660 1 1 26 ILE HA   H  16.052  -3.210  -1.227 1.00 . A A . 26 ILE HA   1 1 
       20 11661 1 1 26 ILE HB   H  15.102  -2.923   1.045 1.00 . A A . 26 ILE HB   1 1 
       20 11662 1 1 26 ILE HD11 H  16.941  -5.519   2.894 1.00 . A A . 26 ILE HD11 1 1 
       20 11663 1 1 26 ILE HD12 H  15.510  -4.493   2.994 1.00 . A A . 26 ILE HD12 1 1 
       20 11664 1 1 26 ILE HD13 H  17.104  -3.766   2.788 1.00 . A A . 26 ILE HD13 1 1 
       20 11665 1 1 26 ILE HG12 H  16.209  -5.722   0.714 1.00 . A A . 26 ILE HG12 1 1 
       20 11666 1 1 26 ILE HG13 H  17.204  -4.278   0.542 1.00 . A A . 26 ILE HG13 1 1 
       20 11667 1 1 26 ILE HG21 H  13.946  -5.699   0.830 1.00 . A A . 26 ILE HG21 1 1 
       20 11668 1 1 26 ILE HG22 H  12.974  -4.283   0.432 1.00 . A A . 26 ILE HG22 1 1 
       20 11669 1 1 26 ILE HG23 H  13.642  -4.465   2.052 1.00 . A A . 26 ILE HG23 1 1 
       20 11670 1 1 26 ILE N    N  13.982  -2.773  -1.279 1.00 . A A . 26 ILE N    1 1 
       20 11671 1 1 26 ILE O    O  13.985  -5.693  -1.661 1.00 . A A . 26 ILE O    1 1 
       20 11672 1 1 27 PRO C    C  16.350  -7.889  -2.191 1.00 . A A . 27 PRO C    1 1 
       20 11673 1 1 27 PRO CA   C  16.100  -6.704  -3.149 1.00 . A A . 27 PRO CA   1 1 
       20 11674 1 1 27 PRO CB   C  17.263  -6.527  -4.122 1.00 . A A . 27 PRO CB   1 1 
       20 11675 1 1 27 PRO CD   C  17.361  -4.702  -2.520 1.00 . A A . 27 PRO CD   1 1 
       20 11676 1 1 27 PRO CG   C  18.173  -5.524  -3.487 1.00 . A A . 27 PRO CG   1 1 
       20 11677 1 1 27 PRO HA   H  15.183  -6.835  -3.698 1.00 . A A . 27 PRO HA   1 1 
       20 11678 1 1 27 PRO HB2  H  17.778  -7.468  -4.263 1.00 . A A . 27 PRO HB2  1 1 
       20 11679 1 1 27 PRO HB3  H  16.907  -6.147  -5.067 1.00 . A A . 27 PRO HB3  1 1 
       20 11680 1 1 27 PRO HD2  H  17.865  -4.643  -1.565 1.00 . A A . 27 PRO HD2  1 1 
       20 11681 1 1 27 PRO HD3  H  17.186  -3.714  -2.918 1.00 . A A . 27 PRO HD3  1 1 
       20 11682 1 1 27 PRO HG2  H  18.966  -6.035  -2.959 1.00 . A A . 27 PRO HG2  1 1 
       20 11683 1 1 27 PRO HG3  H  18.592  -4.877  -4.241 1.00 . A A . 27 PRO HG3  1 1 
       20 11684 1 1 27 PRO N    N  16.081  -5.419  -2.390 1.00 . A A . 27 PRO N    1 1 
       20 11685 1 1 27 PRO O    O  17.209  -7.802  -1.332 1.00 . A A . 27 PRO O    1 1 
       20 11686 1 1 28 PRO C    C  17.066 -10.909  -1.788 1.00 . A A . 28 PRO C    1 1 
       20 11687 1 1 28 PRO CA   C  15.754 -10.159  -1.492 1.00 . A A . 28 PRO CA   1 1 
       20 11688 1 1 28 PRO CB   C  14.522 -11.004  -1.815 1.00 . A A . 28 PRO CB   1 1 
       20 11689 1 1 28 PRO CD   C  14.535  -9.156  -3.370 1.00 . A A . 28 PRO CD   1 1 
       20 11690 1 1 28 PRO CG   C  14.111 -10.589  -3.191 1.00 . A A . 28 PRO CG   1 1 
       20 11691 1 1 28 PRO HA   H  15.721  -9.870  -0.454 1.00 . A A . 28 PRO HA   1 1 
       20 11692 1 1 28 PRO HB2  H  14.773 -12.056  -1.794 1.00 . A A . 28 PRO HB2  1 1 
       20 11693 1 1 28 PRO HB3  H  13.726 -10.791  -1.117 1.00 . A A . 28 PRO HB3  1 1 
       20 11694 1 1 28 PRO HD2  H  14.920  -9.003  -4.369 1.00 . A A . 28 PRO HD2  1 1 
       20 11695 1 1 28 PRO HD3  H  13.712  -8.488  -3.171 1.00 . A A . 28 PRO HD3  1 1 
       20 11696 1 1 28 PRO HG2  H  14.597 -11.219  -3.923 1.00 . A A . 28 PRO HG2  1 1 
       20 11697 1 1 28 PRO HG3  H  13.039 -10.661  -3.293 1.00 . A A . 28 PRO HG3  1 1 
       20 11698 1 1 28 PRO N    N  15.595  -8.957  -2.366 1.00 . A A . 28 PRO N    1 1 
       20 11699 1 1 28 PRO O    O  17.779 -11.267  -0.871 1.00 . A A . 28 PRO O    1 1 
       20 11700 1 1 29 LEU C    C  18.870 -13.157  -2.613 1.00 . A A . 29 LEU C    1 1 
       20 11701 1 1 29 LEU CA   C  18.653 -11.865  -3.432 1.00 . A A . 29 LEU CA   1 1 
       20 11702 1 1 29 LEU CB   C  19.783 -10.846  -3.185 1.00 . A A . 29 LEU CB   1 1 
       20 11703 1 1 29 LEU CD1  C  21.167 -11.645  -5.130 1.00 . A A . 29 LEU CD1  1 1 
       20 11704 1 1 29 LEU CD2  C  19.417  -9.892  -5.486 1.00 . A A . 29 LEU CD2  1 1 
       20 11705 1 1 29 LEU CG   C  20.460 -10.439  -4.504 1.00 . A A . 29 LEU CG   1 1 
       20 11706 1 1 29 LEU H    H  16.786 -10.835  -3.758 1.00 . A A . 29 LEU H    1 1 
       20 11707 1 1 29 LEU HA   H  18.626 -12.110  -4.483 1.00 . A A . 29 LEU HA   1 1 
       20 11708 1 1 29 LEU HB2  H  19.373  -9.966  -2.713 1.00 . A A . 29 LEU HB2  1 1 
       20 11709 1 1 29 LEU HB3  H  20.522 -11.284  -2.531 1.00 . A A . 29 LEU HB3  1 1 
       20 11710 1 1 29 LEU HD11 H  21.849 -11.304  -5.895 1.00 . A A . 29 LEU HD11 1 1 
       20 11711 1 1 29 LEU HD12 H  20.435 -12.306  -5.570 1.00 . A A . 29 LEU HD12 1 1 
       20 11712 1 1 29 LEU HD13 H  21.719 -12.175  -4.368 1.00 . A A . 29 LEU HD13 1 1 
       20 11713 1 1 29 LEU HD21 H  19.016 -10.703  -6.078 1.00 . A A . 29 LEU HD21 1 1 
       20 11714 1 1 29 LEU HD22 H  19.884  -9.169  -6.139 1.00 . A A . 29 LEU HD22 1 1 
       20 11715 1 1 29 LEU HD23 H  18.618  -9.416  -4.937 1.00 . A A . 29 LEU HD23 1 1 
       20 11716 1 1 29 LEU HG   H  21.194  -9.674  -4.298 1.00 . A A . 29 LEU HG   1 1 
       20 11717 1 1 29 LEU N    N  17.387 -11.143  -3.048 1.00 . A A . 29 LEU N    1 1 
       20 11718 1 1 29 LEU O    O  19.993 -13.504  -2.286 1.00 . A A . 29 LEU O    1 1 
       20 11719 1 1 30 ASN C    C  18.481 -14.908  -0.072 1.00 . A A . 30 ASN C    1 1 
       20 11720 1 1 30 ASN CA   C  17.905 -15.141  -1.488 1.00 . A A . 30 ASN CA   1 1 
       20 11721 1 1 30 ASN CB   C  18.808 -16.077  -2.302 1.00 . A A . 30 ASN CB   1 1 
       20 11722 1 1 30 ASN CG   C  18.330 -17.522  -2.144 1.00 . A A . 30 ASN CG   1 1 
       20 11723 1 1 30 ASN H    H  16.918 -13.557  -2.567 1.00 . A A . 30 ASN H    1 1 
       20 11724 1 1 30 ASN HA   H  16.926 -15.588  -1.404 1.00 . A A . 30 ASN HA   1 1 
       20 11725 1 1 30 ASN HB2  H  18.769 -15.797  -3.345 1.00 . A A . 30 ASN HB2  1 1 
       20 11726 1 1 30 ASN HB3  H  19.824 -15.998  -1.946 1.00 . A A . 30 ASN HB3  1 1 
       20 11727 1 1 30 ASN HD21 H  19.458 -17.885  -0.548 1.00 . A A . 30 ASN HD21 1 1 
       20 11728 1 1 30 ASN HD22 H  18.498 -19.184  -1.070 1.00 . A A . 30 ASN HD22 1 1 
       20 11729 1 1 30 ASN N    N  17.805 -13.865  -2.284 1.00 . A A . 30 ASN N    1 1 
       20 11730 1 1 30 ASN ND2  N  18.801 -18.258  -1.174 1.00 . A A . 30 ASN ND2  1 1 
       20 11731 1 1 30 ASN O    O  18.885 -15.849   0.587 1.00 . A A . 30 ASN O    1 1 
       20 11732 1 1 30 ASN OD1  O  17.513 -17.989  -2.914 1.00 . A A . 30 ASN OD1  1 1 
       20 11733 1 1 31 VAL C    C  18.212 -12.283   2.423 1.00 . A A . 31 VAL C    1 1 
       20 11734 1 1 31 VAL CA   C  19.055 -13.387   1.767 1.00 . A A . 31 VAL CA   1 1 
       20 11735 1 1 31 VAL CB   C  20.523 -12.942   1.594 1.00 . A A . 31 VAL CB   1 1 
       20 11736 1 1 31 VAL CG1  C  21.387 -14.139   1.187 1.00 . A A . 31 VAL CG1  1 1 
       20 11737 1 1 31 VAL CG2  C  20.659 -11.849   0.522 1.00 . A A . 31 VAL CG2  1 1 
       20 11738 1 1 31 VAL H    H  18.178 -12.937  -0.145 1.00 . A A . 31 VAL H    1 1 
       20 11739 1 1 31 VAL HA   H  19.018 -14.281   2.374 1.00 . A A . 31 VAL HA   1 1 
       20 11740 1 1 31 VAL HB   H  20.884 -12.562   2.540 1.00 . A A . 31 VAL HB   1 1 
       20 11741 1 1 31 VAL HG11 H  21.163 -14.413   0.167 1.00 . A A . 31 VAL HG11 1 1 
       20 11742 1 1 31 VAL HG12 H  21.178 -14.974   1.840 1.00 . A A . 31 VAL HG12 1 1 
       20 11743 1 1 31 VAL HG13 H  22.430 -13.873   1.269 1.00 . A A . 31 VAL HG13 1 1 
       20 11744 1 1 31 VAL HG21 H  21.374 -11.110   0.853 1.00 . A A . 31 VAL HG21 1 1 
       20 11745 1 1 31 VAL HG22 H  19.705 -11.375   0.359 1.00 . A A . 31 VAL HG22 1 1 
       20 11746 1 1 31 VAL HG23 H  21.003 -12.290  -0.403 1.00 . A A . 31 VAL HG23 1 1 
       20 11747 1 1 31 VAL N    N  18.515 -13.680   0.400 1.00 . A A . 31 VAL N    1 1 
       20 11748 1 1 31 VAL O    O  18.168 -11.160   1.951 1.00 . A A . 31 VAL O    1 1 
       20 11749 1 1 32 ARG C    C  17.035 -11.514   5.687 1.00 . A A . 32 ARG C    1 1 
       20 11750 1 1 32 ARG CA   C  16.693 -11.565   4.194 1.00 . A A . 32 ARG CA   1 1 
       20 11751 1 1 32 ARG CB   C  15.241 -12.008   3.969 1.00 . A A . 32 ARG CB   1 1 
       20 11752 1 1 32 ARG CD   C  13.175 -10.693   3.386 1.00 . A A . 32 ARG CD   1 1 
       20 11753 1 1 32 ARG CG   C  14.577 -11.109   2.918 1.00 . A A . 32 ARG CG   1 1 
       20 11754 1 1 32 ARG CZ   C  13.576  -8.519   4.398 1.00 . A A . 32 ARG CZ   1 1 
       20 11755 1 1 32 ARG H    H  17.584 -13.501   3.867 1.00 . A A . 32 ARG H    1 1 
       20 11756 1 1 32 ARG HA   H  16.848 -10.595   3.747 1.00 . A A . 32 ARG HA   1 1 
       20 11757 1 1 32 ARG HB2  H  15.226 -13.033   3.628 1.00 . A A . 32 ARG HB2  1 1 
       20 11758 1 1 32 ARG HB3  H  14.695 -11.932   4.898 1.00 . A A . 32 ARG HB3  1 1 
       20 11759 1 1 32 ARG HD2  H  12.665 -10.158   2.595 1.00 . A A . 32 ARG HD2  1 1 
       20 11760 1 1 32 ARG HD3  H  12.603 -11.559   3.679 1.00 . A A . 32 ARG HD3  1 1 
       20 11761 1 1 32 ARG HE   H  13.377 -10.180   5.473 1.00 . A A . 32 ARG HE   1 1 
       20 11762 1 1 32 ARG HG2  H  15.182 -10.227   2.762 1.00 . A A . 32 ARG HG2  1 1 
       20 11763 1 1 32 ARG HG3  H  14.494 -11.651   1.988 1.00 . A A . 32 ARG HG3  1 1 
       20 11764 1 1 32 ARG HH11 H  11.619  -8.085   4.318 1.00 . A A . 32 ARG HH11 1 1 
       20 11765 1 1 32 ARG HH12 H  12.684  -6.733   4.143 1.00 . A A . 32 ARG HH12 1 1 
       20 11766 1 1 32 ARG HH21 H  15.578  -8.669   4.438 1.00 . A A . 32 ARG HH21 1 1 
       20 11767 1 1 32 ARG HH22 H  14.952  -7.069   4.219 1.00 . A A . 32 ARG HH22 1 1 
       20 11768 1 1 32 ARG N    N  17.538 -12.592   3.506 1.00 . A A . 32 ARG N    1 1 
       20 11769 1 1 32 ARG NE   N  13.384  -9.802   4.567 1.00 . A A . 32 ARG NE   1 1 
       20 11770 1 1 32 ARG NH1  N  12.548  -7.717   4.279 1.00 . A A . 32 ARG NH1  1 1 
       20 11771 1 1 32 ARG NH2  N  14.796  -8.049   4.348 1.00 . A A . 32 ARG NH2  1 1 
       20 11772 1 1 32 ARG O    O  16.601 -12.351   6.461 1.00 . A A . 32 ARG O    1 1 
       20 11773 1 1 33 GLY C    C  19.097  -9.184   7.702 1.00 . A A . 33 GLY C    1 1 
       20 11774 1 1 33 GLY CA   C  18.196 -10.407   7.525 1.00 . A A . 33 GLY CA   1 1 
       20 11775 1 1 33 GLY H    H  18.141  -9.881   5.438 1.00 . A A . 33 GLY H    1 1 
       20 11776 1 1 33 GLY HA2  H  17.305 -10.294   8.127 1.00 . A A . 33 GLY HA2  1 1 
       20 11777 1 1 33 GLY HA3  H  18.732 -11.291   7.837 1.00 . A A . 33 GLY HA3  1 1 
       20 11778 1 1 33 GLY N    N  17.809 -10.537   6.089 1.00 . A A . 33 GLY N    1 1 
       20 11779 1 1 33 GLY O    O  18.564  -8.105   7.903 1.00 . A A . 33 GLY O    1 1 
       20 11780 1 1 33 GLY OXT  O  20.303  -9.349   7.629 1.00 . A A . 33 GLY OXT  1 1 
       21 11781 1 1  1 LYS C    C -20.704   6.071  -7.579 1.00 . A A .  1 LYS C    1 1 
       21 11782 1 1  1 LYS CA   C -22.063   6.208  -8.298 1.00 . A A .  1 LYS CA   1 1 
       21 11783 1 1  1 LYS CB   C -22.858   7.422  -7.776 1.00 . A A .  1 LYS CB   1 1 
       21 11784 1 1  1 LYS CD   C -23.882   8.527  -5.771 1.00 . A A .  1 LYS CD   1 1 
       21 11785 1 1  1 LYS CE   C -24.939   8.183  -4.714 1.00 . A A .  1 LYS CE   1 1 
       21 11786 1 1  1 LYS CG   C -23.241   7.241  -6.299 1.00 . A A .  1 LYS CG   1 1 
       21 11787 1 1  1 LYS HA   H -21.898   6.324  -9.358 1.00 . A A .  1 LYS HA   1 1 
       21 11788 1 1  1 LYS HB2  H -22.253   8.311  -7.877 1.00 . A A .  1 LYS HB2  1 1 
       21 11789 1 1  1 LYS HB3  H -23.756   7.538  -8.364 1.00 . A A .  1 LYS HB3  1 1 
       21 11790 1 1  1 LYS HD2  H -23.119   9.151  -5.328 1.00 . A A .  1 LYS HD2  1 1 
       21 11791 1 1  1 LYS HD3  H -24.352   9.058  -6.585 1.00 . A A .  1 LYS HD3  1 1 
       21 11792 1 1  1 LYS HE2  H -25.750   7.629  -5.167 1.00 . A A .  1 LYS HE2  1 1 
       21 11793 1 1  1 LYS HE3  H -24.496   7.612  -3.912 1.00 . A A .  1 LYS HE3  1 1 
       21 11794 1 1  1 LYS HG2  H -23.942   6.424  -6.207 1.00 . A A .  1 LYS HG2  1 1 
       21 11795 1 1  1 LYS HG3  H -22.356   7.020  -5.720 1.00 . A A .  1 LYS HG3  1 1 
       21 11796 1 1  1 LYS HZ1  H -26.069   9.326  -3.390 1.00 . A A .  1 LYS HZ1  1 1 
       21 11797 1 1  1 LYS HZ2  H -25.938  10.003  -4.942 1.00 . A A .  1 LYS HZ2  1 1 
       21 11798 1 1  1 LYS HZ3  H -24.621  10.064  -3.866 1.00 . A A .  1 LYS HZ3  1 1 
       21 11799 1 1  1 LYS N    N -22.928   5.008  -8.051 1.00 . A A .  1 LYS N    1 1 
       21 11800 1 1  1 LYS NZ   N -25.428   9.492  -4.191 1.00 . A A .  1 LYS NZ   1 1 
       21 11801 1 1  1 LYS O    O -20.240   6.999  -6.942 1.00 . A A .  1 LYS O    1 1 
       21 11802 1 1  2 LEU C    C -18.798   5.009  -5.521 1.00 . A A .  2 LEU C    1 1 
       21 11803 1 1  2 LEU CA   C -18.741   4.672  -7.024 1.00 . A A .  2 LEU CA   1 1 
       21 11804 1 1  2 LEU CB   C -17.731   5.561  -7.771 1.00 . A A .  2 LEU CB   1 1 
       21 11805 1 1  2 LEU CD1  C -16.238   5.705  -9.773 1.00 . A A .  2 LEU CD1  1 1 
       21 11806 1 1  2 LEU CD2  C -16.098   3.719  -8.269 1.00 . A A .  2 LEU CD2  1 1 
       21 11807 1 1  2 LEU CG   C -17.045   4.759  -8.881 1.00 . A A .  2 LEU CG   1 1 
       21 11808 1 1  2 LEU H    H -20.475   4.194  -8.208 1.00 . A A .  2 LEU H    1 1 
       21 11809 1 1  2 LEU HA   H -18.462   3.637  -7.149 1.00 . A A .  2 LEU HA   1 1 
       21 11810 1 1  2 LEU HB2  H -18.247   6.405  -8.206 1.00 . A A .  2 LEU HB2  1 1 
       21 11811 1 1  2 LEU HB3  H -16.985   5.919  -7.078 1.00 . A A .  2 LEU HB3  1 1 
       21 11812 1 1  2 LEU HD11 H -15.383   6.076  -9.228 1.00 . A A .  2 LEU HD11 1 1 
       21 11813 1 1  2 LEU HD12 H -16.860   6.536 -10.072 1.00 . A A .  2 LEU HD12 1 1 
       21 11814 1 1  2 LEU HD13 H -15.902   5.174 -10.651 1.00 . A A .  2 LEU HD13 1 1 
       21 11815 1 1  2 LEU HD21 H -15.101   4.128  -8.213 1.00 . A A .  2 LEU HD21 1 1 
       21 11816 1 1  2 LEU HD22 H -16.087   2.836  -8.890 1.00 . A A .  2 LEU HD22 1 1 
       21 11817 1 1  2 LEU HD23 H -16.437   3.457  -7.278 1.00 . A A .  2 LEU HD23 1 1 
       21 11818 1 1  2 LEU HG   H -17.794   4.261  -9.479 1.00 . A A .  2 LEU HG   1 1 
       21 11819 1 1  2 LEU N    N -20.071   4.916  -7.684 1.00 . A A .  2 LEU N    1 1 
       21 11820 1 1  2 LEU O    O -18.028   5.811  -5.021 1.00 . A A .  2 LEU O    1 1 
       21 11821 1 1  3 PHE C    C -19.085   3.584  -2.531 1.00 . A A .  3 PHE C    1 1 
       21 11822 1 1  3 PHE CA   C -19.841   4.653  -3.334 1.00 . A A .  3 PHE CA   1 1 
       21 11823 1 1  3 PHE CB   C -21.345   4.599  -3.039 1.00 . A A .  3 PHE CB   1 1 
       21 11824 1 1  3 PHE CD1  C -21.925   7.034  -2.716 1.00 . A A .  3 PHE CD1  1 1 
       21 11825 1 1  3 PHE CD2  C -21.914   5.568  -0.783 1.00 . A A .  3 PHE CD2  1 1 
       21 11826 1 1  3 PHE CE1  C -22.289   8.110  -1.897 1.00 . A A .  3 PHE CE1  1 1 
       21 11827 1 1  3 PHE CE2  C -22.277   6.644   0.035 1.00 . A A .  3 PHE CE2  1 1 
       21 11828 1 1  3 PHE CG   C -21.737   5.762  -2.159 1.00 . A A .  3 PHE CG   1 1 
       21 11829 1 1  3 PHE CZ   C -22.464   7.915  -0.522 1.00 . A A .  3 PHE CZ   1 1 
       21 11830 1 1  3 PHE H    H -20.311   3.750  -5.237 1.00 . A A .  3 PHE H    1 1 
       21 11831 1 1  3 PHE HA   H -19.462   5.635  -3.094 1.00 . A A .  3 PHE HA   1 1 
       21 11832 1 1  3 PHE HB2  H -21.897   4.650  -3.967 1.00 . A A .  3 PHE HB2  1 1 
       21 11833 1 1  3 PHE HB3  H -21.581   3.674  -2.534 1.00 . A A .  3 PHE HB3  1 1 
       21 11834 1 1  3 PHE HD1  H -21.789   7.184  -3.776 1.00 . A A .  3 PHE HD1  1 1 
       21 11835 1 1  3 PHE HD2  H -21.770   4.589  -0.353 1.00 . A A .  3 PHE HD2  1 1 
       21 11836 1 1  3 PHE HE1  H -22.433   9.091  -2.325 1.00 . A A .  3 PHE HE1  1 1 
       21 11837 1 1  3 PHE HE2  H -22.412   6.494   1.095 1.00 . A A .  3 PHE HE2  1 1 
       21 11838 1 1  3 PHE HZ   H -22.744   8.745   0.110 1.00 . A A .  3 PHE HZ   1 1 
       21 11839 1 1  3 PHE N    N -19.709   4.392  -4.804 1.00 . A A .  3 PHE N    1 1 
       21 11840 1 1  3 PHE O    O -18.320   3.905  -1.639 1.00 . A A .  3 PHE O    1 1 
       21 11841 1 1  4 LEU C    C -17.488   0.644  -3.011 1.00 . A A .  4 LEU C    1 1 
       21 11842 1 1  4 LEU CA   C -18.584   1.228  -2.110 1.00 . A A .  4 LEU CA   1 1 
       21 11843 1 1  4 LEU CB   C -19.644   0.166  -1.788 1.00 . A A .  4 LEU CB   1 1 
       21 11844 1 1  4 LEU CD1  C -21.994  -0.154  -0.983 1.00 . A A .  4 LEU CD1  1 1 
       21 11845 1 1  4 LEU CD2  C -20.313   0.942   0.500 1.00 . A A .  4 LEU CD2  1 1 
       21 11846 1 1  4 LEU CG   C -20.778   0.773  -0.950 1.00 . A A .  4 LEU CG   1 1 
       21 11847 1 1  4 LEU H    H -19.910   2.100  -3.570 1.00 . A A .  4 LEU H    1 1 
       21 11848 1 1  4 LEU HA   H -18.152   1.605  -1.195 1.00 . A A .  4 LEU HA   1 1 
       21 11849 1 1  4 LEU HB2  H -20.043  -0.228  -2.709 1.00 . A A .  4 LEU HB2  1 1 
       21 11850 1 1  4 LEU HB3  H -19.182  -0.636  -1.231 1.00 . A A .  4 LEU HB3  1 1 
       21 11851 1 1  4 LEU HD11 H -21.698  -1.147  -0.676 1.00 . A A .  4 LEU HD11 1 1 
       21 11852 1 1  4 LEU HD12 H -22.391  -0.191  -1.987 1.00 . A A .  4 LEU HD12 1 1 
       21 11853 1 1  4 LEU HD13 H -22.751   0.219  -0.311 1.00 . A A .  4 LEU HD13 1 1 
       21 11854 1 1  4 LEU HD21 H -20.014  -0.016   0.898 1.00 . A A .  4 LEU HD21 1 1 
       21 11855 1 1  4 LEU HD22 H -21.122   1.342   1.094 1.00 . A A .  4 LEU HD22 1 1 
       21 11856 1 1  4 LEU HD23 H -19.474   1.623   0.533 1.00 . A A .  4 LEU HD23 1 1 
       21 11857 1 1  4 LEU HG   H -21.053   1.736  -1.357 1.00 . A A .  4 LEU HG   1 1 
       21 11858 1 1  4 LEU N    N -19.291   2.326  -2.845 1.00 . A A .  4 LEU N    1 1 
       21 11859 1 1  4 LEU O    O -17.288   1.115  -4.116 1.00 . A A .  4 LEU O    1 1 
       21 11860 1 1  5 ALA C    C -14.520  -0.047  -3.562 1.00 . A A .  5 ALA C    1 1 
       21 11861 1 1  5 ALA CA   C -15.682  -1.030  -3.325 1.00 . A A .  5 ALA CA   1 1 
       21 11862 1 1  5 ALA CB   C -16.303  -1.506  -4.647 1.00 . A A .  5 ALA CB   1 1 
       21 11863 1 1  5 ALA H    H -16.994  -0.708  -1.645 1.00 . A A .  5 ALA H    1 1 
       21 11864 1 1  5 ALA HA   H -15.317  -1.885  -2.777 1.00 . A A .  5 ALA HA   1 1 
       21 11865 1 1  5 ALA HB1  H -16.392  -0.673  -5.326 1.00 . A A .  5 ALA HB1  1 1 
       21 11866 1 1  5 ALA HB2  H -17.282  -1.921  -4.456 1.00 . A A .  5 ALA HB2  1 1 
       21 11867 1 1  5 ALA HB3  H -15.673  -2.264  -5.088 1.00 . A A .  5 ALA HB3  1 1 
       21 11868 1 1  5 ALA N    N -16.787  -0.371  -2.541 1.00 . A A .  5 ALA N    1 1 
       21 11869 1 1  5 ALA O    O -13.427  -0.256  -3.076 1.00 . A A .  5 ALA O    1 1 
       21 11870 1 1  6 ARG C    C -13.186   2.683  -3.249 1.00 . A A .  6 ARG C    1 1 
       21 11871 1 1  6 ARG CA   C -13.680   2.036  -4.559 1.00 . A A .  6 ARG CA   1 1 
       21 11872 1 1  6 ARG CB   C -14.351   3.071  -5.462 1.00 . A A .  6 ARG CB   1 1 
       21 11873 1 1  6 ARG CD   C -13.970   5.452  -6.104 1.00 . A A .  6 ARG CD   1 1 
       21 11874 1 1  6 ARG CG   C -13.320   4.070  -5.983 1.00 . A A .  6 ARG CG   1 1 
       21 11875 1 1  6 ARG CZ   C -12.161   6.768  -7.025 1.00 . A A .  6 ARG CZ   1 1 
       21 11876 1 1  6 ARG H    H -15.648   1.164  -4.660 1.00 . A A .  6 ARG H    1 1 
       21 11877 1 1  6 ARG HA   H -12.857   1.580  -5.084 1.00 . A A .  6 ARG HA   1 1 
       21 11878 1 1  6 ARG HB2  H -14.811   2.565  -6.299 1.00 . A A .  6 ARG HB2  1 1 
       21 11879 1 1  6 ARG HB3  H -15.108   3.597  -4.902 1.00 . A A .  6 ARG HB3  1 1 
       21 11880 1 1  6 ARG HD2  H -14.450   5.555  -7.067 1.00 . A A .  6 ARG HD2  1 1 
       21 11881 1 1  6 ARG HD3  H -14.683   5.606  -5.308 1.00 . A A .  6 ARG HD3  1 1 
       21 11882 1 1  6 ARG HE   H -12.626   6.795  -5.091 1.00 . A A .  6 ARG HE   1 1 
       21 11883 1 1  6 ARG HG2  H -12.485   4.120  -5.299 1.00 . A A .  6 ARG HG2  1 1 
       21 11884 1 1  6 ARG HG3  H -12.971   3.756  -6.955 1.00 . A A .  6 ARG HG3  1 1 
       21 11885 1 1  6 ARG HH11 H -10.879   5.233  -6.872 1.00 . A A .  6 ARG HH11 1 1 
       21 11886 1 1  6 ARG HH12 H -10.600   6.304  -8.202 1.00 . A A .  6 ARG HH12 1 1 
       21 11887 1 1  6 ARG HH21 H -13.293   8.378  -7.415 1.00 . A A .  6 ARG HH21 1 1 
       21 11888 1 1  6 ARG HH22 H -11.985   8.103  -8.513 1.00 . A A .  6 ARG HH22 1 1 
       21 11889 1 1  6 ARG N    N -14.749   1.022  -4.289 1.00 . A A .  6 ARG N    1 1 
       21 11890 1 1  6 ARG NE   N -12.849   6.420  -5.970 1.00 . A A .  6 ARG NE   1 1 
       21 11891 1 1  6 ARG NH1  N -11.134   6.046  -7.396 1.00 . A A .  6 ARG NH1  1 1 
       21 11892 1 1  6 ARG NH2  N -12.505   7.833  -7.704 1.00 . A A .  6 ARG NH2  1 1 
       21 11893 1 1  6 ARG O    O -12.097   3.220  -3.198 1.00 . A A .  6 ARG O    1 1 
       21 11894 1 1  7 LEU C    C -12.862   2.192   0.004 1.00 . A A .  7 LEU C    1 1 
       21 11895 1 1  7 LEU CA   C -13.517   3.250  -0.905 1.00 . A A .  7 LEU CA   1 1 
       21 11896 1 1  7 LEU CB   C -14.781   3.825  -0.255 1.00 . A A .  7 LEU CB   1 1 
       21 11897 1 1  7 LEU CD1  C -15.279   6.221   0.288 1.00 . A A .  7 LEU CD1  1 1 
       21 11898 1 1  7 LEU CD2  C -14.657   4.633   2.113 1.00 . A A .  7 LEU CD2  1 1 
       21 11899 1 1  7 LEU CG   C -14.415   5.010   0.647 1.00 . A A .  7 LEU CG   1 1 
       21 11900 1 1  7 LEU H    H -14.843   2.205  -2.243 1.00 . A A .  7 LEU H    1 1 
       21 11901 1 1  7 LEU HA   H -12.817   4.047  -1.102 1.00 . A A .  7 LEU HA   1 1 
       21 11902 1 1  7 LEU HB2  H -15.462   4.158  -1.028 1.00 . A A .  7 LEU HB2  1 1 
       21 11903 1 1  7 LEU HB3  H -15.261   3.061   0.337 1.00 . A A .  7 LEU HB3  1 1 
       21 11904 1 1  7 LEU HD11 H -16.323   5.945   0.334 1.00 . A A .  7 LEU HD11 1 1 
       21 11905 1 1  7 LEU HD12 H -15.038   6.552  -0.712 1.00 . A A .  7 LEU HD12 1 1 
       21 11906 1 1  7 LEU HD13 H -15.087   7.021   0.988 1.00 . A A .  7 LEU HD13 1 1 
       21 11907 1 1  7 LEU HD21 H -15.683   4.322   2.241 1.00 . A A .  7 LEU HD21 1 1 
       21 11908 1 1  7 LEU HD22 H -14.460   5.489   2.741 1.00 . A A .  7 LEU HD22 1 1 
       21 11909 1 1  7 LEU HD23 H -13.998   3.824   2.389 1.00 . A A .  7 LEU HD23 1 1 
       21 11910 1 1  7 LEU HG   H -13.373   5.263   0.505 1.00 . A A .  7 LEU HG   1 1 
       21 11911 1 1  7 LEU N    N -13.966   2.640  -2.193 1.00 . A A .  7 LEU N    1 1 
       21 11912 1 1  7 LEU O    O -12.129   2.539   0.911 1.00 . A A .  7 LEU O    1 1 
       21 11913 1 1  8 ILE C    C -11.504  -0.967  -0.189 1.00 . A A .  8 ILE C    1 1 
       21 11914 1 1  8 ILE CA   C -12.504  -0.147   0.636 1.00 . A A .  8 ILE CA   1 1 
       21 11915 1 1  8 ILE CB   C -13.676  -1.021   1.117 1.00 . A A .  8 ILE CB   1 1 
       21 11916 1 1  8 ILE CD1  C -16.021  -0.150   0.968 1.00 . A A .  8 ILE CD1  1 1 
       21 11917 1 1  8 ILE CG1  C -14.738  -0.150   1.803 1.00 . A A .  8 ILE CG1  1 1 
       21 11918 1 1  8 ILE CG2  C -13.172  -2.068   2.115 1.00 . A A .  8 ILE CG2  1 1 
       21 11919 1 1  8 ILE H    H -13.709   0.660  -0.957 1.00 . A A .  8 ILE H    1 1 
       21 11920 1 1  8 ILE HA   H -12.008   0.296   1.486 1.00 . A A .  8 ILE HA   1 1 
       21 11921 1 1  8 ILE HB   H -14.114  -1.526   0.267 1.00 . A A .  8 ILE HB   1 1 
       21 11922 1 1  8 ILE HD11 H -16.333  -1.168   0.786 1.00 . A A .  8 ILE HD11 1 1 
       21 11923 1 1  8 ILE HD12 H -15.840   0.347   0.027 1.00 . A A .  8 ILE HD12 1 1 
       21 11924 1 1  8 ILE HD13 H -16.798   0.373   1.506 1.00 . A A .  8 ILE HD13 1 1 
       21 11925 1 1  8 ILE HG12 H -14.949  -0.544   2.787 1.00 . A A .  8 ILE HG12 1 1 
       21 11926 1 1  8 ILE HG13 H -14.372   0.861   1.891 1.00 . A A .  8 ILE HG13 1 1 
       21 11927 1 1  8 ILE HG21 H -12.402  -2.668   1.652 1.00 . A A .  8 ILE HG21 1 1 
       21 11928 1 1  8 ILE HG22 H -13.992  -2.704   2.414 1.00 . A A .  8 ILE HG22 1 1 
       21 11929 1 1  8 ILE HG23 H -12.766  -1.571   2.985 1.00 . A A .  8 ILE HG23 1 1 
       21 11930 1 1  8 ILE N    N -13.114   0.919  -0.222 1.00 . A A .  8 ILE N    1 1 
       21 11931 1 1  8 ILE O    O -10.335  -1.025   0.141 1.00 . A A .  8 ILE O    1 1 
       21 11932 1 1  9 TRP C    C  -9.948  -1.513  -2.719 1.00 . A A .  9 TRP C    1 1 
       21 11933 1 1  9 TRP CA   C -11.044  -2.411  -2.122 1.00 . A A .  9 TRP CA   1 1 
       21 11934 1 1  9 TRP CB   C -11.944  -3.011  -3.218 1.00 . A A .  9 TRP CB   1 1 
       21 11935 1 1  9 TRP CD1  C -10.708  -4.954  -4.273 1.00 . A A .  9 TRP CD1  1 1 
       21 11936 1 1  9 TRP CD2  C -10.587  -3.077  -5.510 1.00 . A A .  9 TRP CD2  1 1 
       21 11937 1 1  9 TRP CE2  C  -9.860  -4.072  -6.208 1.00 . A A .  9 TRP CE2  1 1 
       21 11938 1 1  9 TRP CE3  C -10.666  -1.794  -6.080 1.00 . A A .  9 TRP CE3  1 1 
       21 11939 1 1  9 TRP CG   C -11.115  -3.664  -4.283 1.00 . A A .  9 TRP CG   1 1 
       21 11940 1 1  9 TRP CH2  C  -9.326  -2.518  -7.975 1.00 . A A .  9 TRP CH2  1 1 
       21 11941 1 1  9 TRP CZ2  C  -9.235  -3.801  -7.427 1.00 . A A .  9 TRP CZ2  1 1 
       21 11942 1 1  9 TRP CZ3  C -10.039  -1.518  -7.302 1.00 . A A .  9 TRP CZ3  1 1 
       21 11943 1 1  9 TRP H    H -12.908  -1.513  -1.489 1.00 . A A .  9 TRP H    1 1 
       21 11944 1 1  9 TRP HA   H -10.597  -3.204  -1.542 1.00 . A A .  9 TRP HA   1 1 
       21 11945 1 1  9 TRP HB2  H -12.598  -3.748  -2.777 1.00 . A A .  9 TRP HB2  1 1 
       21 11946 1 1  9 TRP HB3  H -12.541  -2.227  -3.659 1.00 . A A .  9 TRP HB3  1 1 
       21 11947 1 1  9 TRP HD1  H -10.927  -5.677  -3.501 1.00 . A A .  9 TRP HD1  1 1 
       21 11948 1 1  9 TRP HE1  H  -9.552  -6.055  -5.647 1.00 . A A .  9 TRP HE1  1 1 
       21 11949 1 1  9 TRP HE3  H -11.213  -1.015  -5.570 1.00 . A A .  9 TRP HE3  1 1 
       21 11950 1 1  9 TRP HH2  H  -8.846  -2.297  -8.917 1.00 . A A .  9 TRP HH2  1 1 
       21 11951 1 1  9 TRP HZ2  H  -8.686  -4.575  -7.942 1.00 . A A .  9 TRP HZ2  1 1 
       21 11952 1 1  9 TRP HZ3  H -10.106  -0.528  -7.730 1.00 . A A .  9 TRP HZ3  1 1 
       21 11953 1 1  9 TRP N    N -11.957  -1.591  -1.256 1.00 . A A .  9 TRP N    1 1 
       21 11954 1 1  9 TRP NE1  N  -9.965  -5.197  -5.414 1.00 . A A .  9 TRP NE1  1 1 
       21 11955 1 1  9 TRP O    O  -8.779  -1.842  -2.657 1.00 . A A .  9 TRP O    1 1 
       21 11956 1 1 10 TRP C    C  -8.308   0.990  -2.812 1.00 . A A . 10 TRP C    1 1 
       21 11957 1 1 10 TRP CA   C  -9.314   0.551  -3.888 1.00 . A A . 10 TRP CA   1 1 
       21 11958 1 1 10 TRP CB   C -10.112   1.754  -4.401 1.00 . A A . 10 TRP CB   1 1 
       21 11959 1 1 10 TRP CD1  C -10.565   1.856  -6.884 1.00 . A A . 10 TRP CD1  1 1 
       21 11960 1 1 10 TRP CD2  C  -8.502   2.577  -6.353 1.00 . A A . 10 TRP CD2  1 1 
       21 11961 1 1 10 TRP CE2  C  -8.622   2.685  -7.759 1.00 . A A . 10 TRP CE2  1 1 
       21 11962 1 1 10 TRP CE3  C  -7.291   2.971  -5.759 1.00 . A A . 10 TRP CE3  1 1 
       21 11963 1 1 10 TRP CG   C  -9.750   2.046  -5.821 1.00 . A A . 10 TRP CG   1 1 
       21 11964 1 1 10 TRP CH2  C  -6.378   3.555  -7.937 1.00 . A A . 10 TRP CH2  1 1 
       21 11965 1 1 10 TRP CZ2  C  -7.575   3.168  -8.546 1.00 . A A . 10 TRP CZ2  1 1 
       21 11966 1 1 10 TRP CZ3  C  -6.237   3.456  -6.546 1.00 . A A . 10 TRP CZ3  1 1 
       21 11967 1 1 10 TRP H    H -11.279  -0.155  -3.310 1.00 . A A . 10 TRP H    1 1 
       21 11968 1 1 10 TRP HA   H  -8.802   0.072  -4.707 1.00 . A A . 10 TRP HA   1 1 
       21 11969 1 1 10 TRP HB2  H -11.166   1.536  -4.340 1.00 . A A . 10 TRP HB2  1 1 
       21 11970 1 1 10 TRP HB3  H  -9.892   2.617  -3.790 1.00 . A A . 10 TRP HB3  1 1 
       21 11971 1 1 10 TRP HD1  H -11.573   1.470  -6.842 1.00 . A A . 10 TRP HD1  1 1 
       21 11972 1 1 10 TRP HE1  H -10.265   2.193  -8.940 1.00 . A A . 10 TRP HE1  1 1 
       21 11973 1 1 10 TRP HE3  H  -7.170   2.900  -4.688 1.00 . A A . 10 TRP HE3  1 1 
       21 11974 1 1 10 TRP HH2  H  -5.561   3.929  -8.537 1.00 . A A . 10 TRP HH2  1 1 
       21 11975 1 1 10 TRP HZ2  H  -7.688   3.241  -9.618 1.00 . A A . 10 TRP HZ2  1 1 
       21 11976 1 1 10 TRP HZ3  H  -5.311   3.755  -6.077 1.00 . A A . 10 TRP HZ3  1 1 
       21 11977 1 1 10 TRP N    N -10.324  -0.386  -3.286 1.00 . A A . 10 TRP N    1 1 
       21 11978 1 1 10 TRP NE1  N  -9.896   2.234  -8.034 1.00 . A A . 10 TRP NE1  1 1 
       21 11979 1 1 10 TRP O    O  -7.115   1.024  -3.053 1.00 . A A . 10 TRP O    1 1 
       21 11980 1 1 11 LEU C    C  -6.911   0.603  -0.169 1.00 . A A . 11 LEU C    1 1 
       21 11981 1 1 11 LEU CA   C  -7.875   1.746  -0.521 1.00 . A A . 11 LEU CA   1 1 
       21 11982 1 1 11 LEU CB   C  -8.782   2.076   0.677 1.00 . A A . 11 LEU CB   1 1 
       21 11983 1 1 11 LEU CD1  C  -6.900   3.285   1.832 1.00 . A A . 11 LEU CD1  1 1 
       21 11984 1 1 11 LEU CD2  C  -8.470   4.549   0.350 1.00 . A A . 11 LEU CD2  1 1 
       21 11985 1 1 11 LEU CG   C  -8.348   3.389   1.346 1.00 . A A . 11 LEU CG   1 1 
       21 11986 1 1 11 LEU H    H  -9.758   1.270  -1.474 1.00 . A A . 11 LEU H    1 1 
       21 11987 1 1 11 LEU HA   H  -7.321   2.624  -0.814 1.00 . A A . 11 LEU HA   1 1 
       21 11988 1 1 11 LEU HB2  H  -9.804   2.170   0.341 1.00 . A A . 11 LEU HB2  1 1 
       21 11989 1 1 11 LEU HB3  H  -8.720   1.276   1.400 1.00 . A A . 11 LEU HB3  1 1 
       21 11990 1 1 11 LEU HD11 H  -6.230   3.334   0.986 1.00 . A A . 11 LEU HD11 1 1 
       21 11991 1 1 11 LEU HD12 H  -6.758   2.347   2.348 1.00 . A A . 11 LEU HD12 1 1 
       21 11992 1 1 11 LEU HD13 H  -6.687   4.101   2.507 1.00 . A A . 11 LEU HD13 1 1 
       21 11993 1 1 11 LEU HD21 H  -7.688   4.472  -0.391 1.00 . A A . 11 LEU HD21 1 1 
       21 11994 1 1 11 LEU HD22 H  -8.374   5.486   0.877 1.00 . A A . 11 LEU HD22 1 1 
       21 11995 1 1 11 LEU HD23 H  -9.433   4.507  -0.137 1.00 . A A . 11 LEU HD23 1 1 
       21 11996 1 1 11 LEU HG   H  -8.990   3.578   2.195 1.00 . A A . 11 LEU HG   1 1 
       21 11997 1 1 11 LEU N    N  -8.791   1.316  -1.631 1.00 . A A . 11 LEU N    1 1 
       21 11998 1 1 11 LEU O    O  -5.735   0.829   0.049 1.00 . A A . 11 LEU O    1 1 
       21 11999 1 1 12 GLN C    C  -5.416  -1.923  -0.848 1.00 . A A . 12 GLN C    1 1 
       21 12000 1 1 12 GLN CA   C  -6.529  -1.790   0.204 1.00 . A A . 12 GLN CA   1 1 
       21 12001 1 1 12 GLN CB   C  -7.452  -3.013   0.181 1.00 . A A . 12 GLN CB   1 1 
       21 12002 1 1 12 GLN CD   C  -6.890  -5.451   0.215 1.00 . A A . 12 GLN CD   1 1 
       21 12003 1 1 12 GLN CG   C  -6.833  -4.144   1.007 1.00 . A A . 12 GLN CG   1 1 
       21 12004 1 1 12 GLN H    H  -8.359  -0.758  -0.310 1.00 . A A . 12 GLN H    1 1 
       21 12005 1 1 12 GLN HA   H  -6.103  -1.675   1.188 1.00 . A A . 12 GLN HA   1 1 
       21 12006 1 1 12 GLN HB2  H  -8.413  -2.746   0.598 1.00 . A A . 12 GLN HB2  1 1 
       21 12007 1 1 12 GLN HB3  H  -7.583  -3.345  -0.839 1.00 . A A . 12 GLN HB3  1 1 
       21 12008 1 1 12 GLN HE21 H  -8.626  -6.029   0.993 1.00 . A A . 12 GLN HE21 1 1 
       21 12009 1 1 12 GLN HE22 H  -7.939  -7.097  -0.134 1.00 . A A . 12 GLN HE22 1 1 
       21 12010 1 1 12 GLN HG2  H  -5.803  -3.905   1.233 1.00 . A A . 12 GLN HG2  1 1 
       21 12011 1 1 12 GLN HG3  H  -7.384  -4.261   1.927 1.00 . A A . 12 GLN HG3  1 1 
       21 12012 1 1 12 GLN N    N  -7.404  -0.615  -0.123 1.00 . A A . 12 GLN N    1 1 
       21 12013 1 1 12 GLN NE2  N  -7.903  -6.259   0.371 1.00 . A A . 12 GLN NE2  1 1 
       21 12014 1 1 12 GLN O    O  -4.269  -2.160  -0.516 1.00 . A A . 12 GLN O    1 1 
       21 12015 1 1 12 GLN OE1  O  -6.002  -5.740  -0.559 1.00 . A A . 12 GLN OE1  1 1 
       21 12016 1 1 13 TYR C    C  -3.720  -0.722  -3.054 1.00 . A A . 13 TYR C    1 1 
       21 12017 1 1 13 TYR CA   C  -4.747  -1.854  -3.212 1.00 . A A . 13 TYR CA   1 1 
       21 12018 1 1 13 TYR CB   C  -5.540  -1.702  -4.520 1.00 . A A . 13 TYR CB   1 1 
       21 12019 1 1 13 TYR CD1  C  -6.513  -4.030  -4.279 1.00 . A A . 13 TYR CD1  1 1 
       21 12020 1 1 13 TYR CD2  C  -5.600  -3.358  -6.423 1.00 . A A . 13 TYR CD2  1 1 
       21 12021 1 1 13 TYR CE1  C  -6.836  -5.284  -4.811 1.00 . A A . 13 TYR CE1  1 1 
       21 12022 1 1 13 TYR CE2  C  -5.923  -4.612  -6.954 1.00 . A A . 13 TYR CE2  1 1 
       21 12023 1 1 13 TYR CG   C  -5.894  -3.064  -5.085 1.00 . A A . 13 TYR CG   1 1 
       21 12024 1 1 13 TYR CZ   C  -6.540  -5.575  -6.149 1.00 . A A . 13 TYR CZ   1 1 
       21 12025 1 1 13 TYR H    H  -6.696  -1.560  -2.329 1.00 . A A . 13 TYR H    1 1 
       21 12026 1 1 13 TYR HA   H  -4.254  -2.814  -3.187 1.00 . A A . 13 TYR HA   1 1 
       21 12027 1 1 13 TYR HB2  H  -6.448  -1.148  -4.331 1.00 . A A . 13 TYR HB2  1 1 
       21 12028 1 1 13 TYR HB3  H  -4.940  -1.165  -5.238 1.00 . A A . 13 TYR HB3  1 1 
       21 12029 1 1 13 TYR HD1  H  -6.742  -3.809  -3.248 1.00 . A A . 13 TYR HD1  1 1 
       21 12030 1 1 13 TYR HD2  H  -5.124  -2.615  -7.047 1.00 . A A . 13 TYR HD2  1 1 
       21 12031 1 1 13 TYR HE1  H  -7.313  -6.027  -4.189 1.00 . A A . 13 TYR HE1  1 1 
       21 12032 1 1 13 TYR HE2  H  -5.695  -4.836  -7.986 1.00 . A A . 13 TYR HE2  1 1 
       21 12033 1 1 13 TYR HH   H  -6.201  -7.442  -6.368 1.00 . A A . 13 TYR HH   1 1 
       21 12034 1 1 13 TYR N    N  -5.760  -1.758  -2.109 1.00 . A A . 13 TYR N    1 1 
       21 12035 1 1 13 TYR O    O  -2.536  -0.915  -3.275 1.00 . A A . 13 TYR O    1 1 
       21 12036 1 1 13 TYR OH   O  -6.857  -6.811  -6.675 1.00 . A A . 13 TYR OH   1 1 
       21 12037 1 1 14 PHE C    C  -2.211   1.256  -1.386 1.00 . A A . 14 PHE C    1 1 
       21 12038 1 1 14 PHE CA   C  -3.245   1.613  -2.466 1.00 . A A . 14 PHE CA   1 1 
       21 12039 1 1 14 PHE CB   C  -4.135   2.778  -2.011 1.00 . A A . 14 PHE CB   1 1 
       21 12040 1 1 14 PHE CD1  C  -2.564   4.623  -1.310 1.00 . A A . 14 PHE CD1  1 1 
       21 12041 1 1 14 PHE CD2  C  -3.640   4.768  -3.479 1.00 . A A . 14 PHE CD2  1 1 
       21 12042 1 1 14 PHE CE1  C  -1.910   5.835  -1.553 1.00 . A A . 14 PHE CE1  1 1 
       21 12043 1 1 14 PHE CE2  C  -2.985   5.982  -3.721 1.00 . A A . 14 PHE CE2  1 1 
       21 12044 1 1 14 PHE CG   C  -3.429   4.089  -2.273 1.00 . A A . 14 PHE CG   1 1 
       21 12045 1 1 14 PHE CZ   C  -2.120   6.515  -2.759 1.00 . A A . 14 PHE CZ   1 1 
       21 12046 1 1 14 PHE H    H  -5.133   0.565  -2.486 1.00 . A A . 14 PHE H    1 1 
       21 12047 1 1 14 PHE HA   H  -2.753   1.863  -3.393 1.00 . A A . 14 PHE HA   1 1 
       21 12048 1 1 14 PHE HB2  H  -5.067   2.756  -2.556 1.00 . A A . 14 PHE HB2  1 1 
       21 12049 1 1 14 PHE HB3  H  -4.336   2.686  -0.954 1.00 . A A . 14 PHE HB3  1 1 
       21 12050 1 1 14 PHE HD1  H  -2.403   4.098  -0.380 1.00 . A A . 14 PHE HD1  1 1 
       21 12051 1 1 14 PHE HD2  H  -4.307   4.357  -4.222 1.00 . A A . 14 PHE HD2  1 1 
       21 12052 1 1 14 PHE HE1  H  -1.243   6.248  -0.810 1.00 . A A . 14 PHE HE1  1 1 
       21 12053 1 1 14 PHE HE2  H  -3.147   6.506  -4.652 1.00 . A A . 14 PHE HE2  1 1 
       21 12054 1 1 14 PHE HZ   H  -1.615   7.452  -2.947 1.00 . A A . 14 PHE HZ   1 1 
       21 12055 1 1 14 PHE N    N  -4.173   0.452  -2.662 1.00 . A A . 14 PHE N    1 1 
       21 12056 1 1 14 PHE O    O  -1.043   1.580  -1.508 1.00 . A A . 14 PHE O    1 1 
       21 12057 1 1 15 ILE C    C  -0.705  -0.855   0.221 1.00 . A A . 15 ILE C    1 1 
       21 12058 1 1 15 ILE CA   C  -1.707   0.178   0.759 1.00 . A A . 15 ILE CA   1 1 
       21 12059 1 1 15 ILE CB   C  -2.577  -0.442   1.865 1.00 . A A . 15 ILE CB   1 1 
       21 12060 1 1 15 ILE CD1  C  -4.763  -0.090   3.023 1.00 . A A . 15 ILE CD1  1 1 
       21 12061 1 1 15 ILE CG1  C  -3.534   0.610   2.441 1.00 . A A . 15 ILE CG1  1 1 
       21 12062 1 1 15 ILE CG2  C  -1.687  -0.973   2.997 1.00 . A A . 15 ILE CG2  1 1 
       21 12063 1 1 15 ILE H    H  -3.591   0.333  -0.283 1.00 . A A . 15 ILE H    1 1 
       21 12064 1 1 15 ILE HA   H  -1.186   1.042   1.143 1.00 . A A . 15 ILE HA   1 1 
       21 12065 1 1 15 ILE HB   H  -3.145  -1.262   1.449 1.00 . A A . 15 ILE HB   1 1 
       21 12066 1 1 15 ILE HD11 H  -5.013  -0.944   2.413 1.00 . A A . 15 ILE HD11 1 1 
       21 12067 1 1 15 ILE HD12 H  -5.595   0.597   3.039 1.00 . A A . 15 ILE HD12 1 1 
       21 12068 1 1 15 ILE HD13 H  -4.546  -0.419   4.030 1.00 . A A . 15 ILE HD13 1 1 
       21 12069 1 1 15 ILE HG12 H  -3.032   1.166   3.220 1.00 . A A . 15 ILE HG12 1 1 
       21 12070 1 1 15 ILE HG13 H  -3.846   1.286   1.660 1.00 . A A . 15 ILE HG13 1 1 
       21 12071 1 1 15 ILE HG21 H  -1.335  -1.962   2.744 1.00 . A A . 15 ILE HG21 1 1 
       21 12072 1 1 15 ILE HG22 H  -2.256  -1.019   3.913 1.00 . A A . 15 ILE HG22 1 1 
       21 12073 1 1 15 ILE HG23 H  -0.841  -0.314   3.132 1.00 . A A . 15 ILE HG23 1 1 
       21 12074 1 1 15 ILE N    N  -2.643   0.582  -0.340 1.00 . A A . 15 ILE N    1 1 
       21 12075 1 1 15 ILE O    O   0.448  -0.836   0.594 1.00 . A A . 15 ILE O    1 1 
       21 12076 1 1 16 THR C    C   0.983  -2.082  -1.902 1.00 . A A . 16 THR C    1 1 
       21 12077 1 1 16 THR CA   C  -0.205  -2.777  -1.222 1.00 . A A . 16 THR CA   1 1 
       21 12078 1 1 16 THR CB   C  -1.012  -3.591  -2.251 1.00 . A A . 16 THR CB   1 1 
       21 12079 1 1 16 THR CG2  C  -0.262  -4.881  -2.588 1.00 . A A . 16 THR CG2  1 1 
       21 12080 1 1 16 THR H    H  -2.075  -1.731  -0.939 1.00 . A A . 16 THR H    1 1 
       21 12081 1 1 16 THR HA   H   0.147  -3.430  -0.437 1.00 . A A . 16 THR HA   1 1 
       21 12082 1 1 16 THR HB   H  -1.120  -3.012  -3.156 1.00 . A A . 16 THR HB   1 1 
       21 12083 1 1 16 THR HG1  H  -2.240  -4.119  -0.810 1.00 . A A . 16 THR HG1  1 1 
       21 12084 1 1 16 THR HG21 H  -0.871  -5.492  -3.237 1.00 . A A . 16 THR HG21 1 1 
       21 12085 1 1 16 THR HG22 H  -0.049  -5.423  -1.678 1.00 . A A . 16 THR HG22 1 1 
       21 12086 1 1 16 THR HG23 H   0.664  -4.638  -3.088 1.00 . A A . 16 THR HG23 1 1 
       21 12087 1 1 16 THR N    N  -1.135  -1.745  -0.654 1.00 . A A . 16 THR N    1 1 
       21 12088 1 1 16 THR O    O   2.122  -2.429  -1.660 1.00 . A A . 16 THR O    1 1 
       21 12089 1 1 16 THR OG1  O  -2.308  -3.916  -1.748 1.00 . A A . 16 THR OG1  1 1 
       21 12090 1 1 17 ARG C    C   2.620   0.444  -2.381 1.00 . A A . 17 ARG C    1 1 
       21 12091 1 1 17 ARG CA   C   1.837  -0.370  -3.421 1.00 . A A . 17 ARG CA   1 1 
       21 12092 1 1 17 ARG CB   C   1.178   0.548  -4.459 1.00 . A A . 17 ARG CB   1 1 
       21 12093 1 1 17 ARG CD   C   2.391  -0.337  -6.469 1.00 . A A . 17 ARG CD   1 1 
       21 12094 1 1 17 ARG CG   C   2.186   0.884  -5.563 1.00 . A A . 17 ARG CG   1 1 
       21 12095 1 1 17 ARG CZ   C   1.591  -0.189  -8.756 1.00 . A A . 17 ARG CZ   1 1 
       21 12096 1 1 17 ARG H    H  -0.211  -0.834  -2.902 1.00 . A A . 17 ARG H    1 1 
       21 12097 1 1 17 ARG HA   H   2.492  -1.072  -3.914 1.00 . A A . 17 ARG HA   1 1 
       21 12098 1 1 17 ARG HB2  H   0.322   0.050  -4.891 1.00 . A A . 17 ARG HB2  1 1 
       21 12099 1 1 17 ARG HB3  H   0.859   1.462  -3.980 1.00 . A A . 17 ARG HB3  1 1 
       21 12100 1 1 17 ARG HD2  H   3.316  -0.837  -6.216 1.00 . A A . 17 ARG HD2  1 1 
       21 12101 1 1 17 ARG HD3  H   1.559  -1.018  -6.380 1.00 . A A . 17 ARG HD3  1 1 
       21 12102 1 1 17 ARG HE   H   3.143   0.864  -8.094 1.00 . A A . 17 ARG HE   1 1 
       21 12103 1 1 17 ARG HG2  H   1.812   1.712  -6.148 1.00 . A A . 17 ARG HG2  1 1 
       21 12104 1 1 17 ARG HG3  H   3.129   1.158  -5.116 1.00 . A A . 17 ARG HG3  1 1 
       21 12105 1 1 17 ARG HH11 H   0.234   1.212  -8.290 1.00 . A A . 17 ARG HH11 1 1 
       21 12106 1 1 17 ARG HH12 H  -0.215   0.137  -9.570 1.00 . A A . 17 ARG HH12 1 1 
       21 12107 1 1 17 ARG HH21 H   2.755  -1.682  -9.422 1.00 . A A . 17 ARG HH21 1 1 
       21 12108 1 1 17 ARG HH22 H   1.225  -1.519 -10.215 1.00 . A A . 17 ARG HH22 1 1 
       21 12109 1 1 17 ARG N    N   0.721  -1.098  -2.737 1.00 . A A . 17 ARG N    1 1 
       21 12110 1 1 17 ARG NE   N   2.453   0.207  -7.857 1.00 . A A . 17 ARG NE   1 1 
       21 12111 1 1 17 ARG NH1  N   0.448   0.435  -8.883 1.00 . A A . 17 ARG NH1  1 1 
       21 12112 1 1 17 ARG NH2  N   1.878  -1.208  -9.524 1.00 . A A . 17 ARG NH2  1 1 
       21 12113 1 1 17 ARG O    O   3.833   0.505  -2.433 1.00 . A A . 17 ARG O    1 1 
       21 12114 1 1 18 ALA C    C   3.520   0.932   0.456 1.00 . A A . 18 ALA C    1 1 
       21 12115 1 1 18 ALA CA   C   2.620   1.857  -0.377 1.00 . A A . 18 ALA CA   1 1 
       21 12116 1 1 18 ALA CB   C   1.502   2.445   0.490 1.00 . A A . 18 ALA CB   1 1 
       21 12117 1 1 18 ALA H    H   0.952   0.974  -1.427 1.00 . A A . 18 ALA H    1 1 
       21 12118 1 1 18 ALA HA   H   3.200   2.651  -0.819 1.00 . A A . 18 ALA HA   1 1 
       21 12119 1 1 18 ALA HB1  H   0.968   1.645   0.982 1.00 . A A . 18 ALA HB1  1 1 
       21 12120 1 1 18 ALA HB2  H   0.817   3.004  -0.133 1.00 . A A . 18 ALA HB2  1 1 
       21 12121 1 1 18 ALA HB3  H   1.931   3.102   1.233 1.00 . A A . 18 ALA HB3  1 1 
       21 12122 1 1 18 ALA N    N   1.930   1.053  -1.438 1.00 . A A . 18 ALA N    1 1 
       21 12123 1 1 18 ALA O    O   4.652   1.265   0.753 1.00 . A A . 18 ALA O    1 1 
       21 12124 1 1 19 GLU C    C   5.039  -1.683   0.829 1.00 . A A . 19 GLU C    1 1 
       21 12125 1 1 19 GLU CA   C   3.820  -1.199   1.627 1.00 . A A . 19 GLU CA   1 1 
       21 12126 1 1 19 GLU CB   C   2.877  -2.367   1.929 1.00 . A A . 19 GLU CB   1 1 
       21 12127 1 1 19 GLU CD   C   1.765  -3.161   4.027 1.00 . A A . 19 GLU CD   1 1 
       21 12128 1 1 19 GLU CG   C   1.930  -1.981   3.070 1.00 . A A . 19 GLU CG   1 1 
       21 12129 1 1 19 GLU H    H   2.100  -0.460   0.554 1.00 . A A . 19 GLU H    1 1 
       21 12130 1 1 19 GLU HA   H   4.136  -0.745   2.550 1.00 . A A . 19 GLU HA   1 1 
       21 12131 1 1 19 GLU HB2  H   2.301  -2.603   1.045 1.00 . A A . 19 GLU HB2  1 1 
       21 12132 1 1 19 GLU HB3  H   3.456  -3.230   2.223 1.00 . A A . 19 GLU HB3  1 1 
       21 12133 1 1 19 GLU HG2  H   2.336  -1.137   3.609 1.00 . A A . 19 GLU HG2  1 1 
       21 12134 1 1 19 GLU HG3  H   0.966  -1.717   2.664 1.00 . A A . 19 GLU HG3  1 1 
       21 12135 1 1 19 GLU N    N   3.018  -0.227   0.820 1.00 . A A . 19 GLU N    1 1 
       21 12136 1 1 19 GLU O    O   6.097  -1.885   1.396 1.00 . A A . 19 GLU O    1 1 
       21 12137 1 1 19 GLU OE1  O   2.680  -3.403   4.795 1.00 . A A . 19 GLU OE1  1 1 
       21 12138 1 1 19 GLU OE2  O   0.726  -3.801   3.971 1.00 . A A . 19 GLU OE2  1 1 
       21 12139 1 1 20 ALA C    C   7.300  -1.457  -1.084 1.00 . A A . 20 ALA C    1 1 
       21 12140 1 1 20 ALA CA   C   6.056  -2.330  -1.316 1.00 . A A . 20 ALA CA   1 1 
       21 12141 1 1 20 ALA CB   C   5.584  -2.221  -2.768 1.00 . A A . 20 ALA CB   1 1 
       21 12142 1 1 20 ALA H    H   4.035  -1.686  -0.892 1.00 . A A . 20 ALA H    1 1 
       21 12143 1 1 20 ALA HA   H   6.284  -3.359  -1.087 1.00 . A A . 20 ALA HA   1 1 
       21 12144 1 1 20 ALA HB1  H   5.455  -1.180  -3.027 1.00 . A A . 20 ALA HB1  1 1 
       21 12145 1 1 20 ALA HB2  H   4.643  -2.739  -2.883 1.00 . A A . 20 ALA HB2  1 1 
       21 12146 1 1 20 ALA HB3  H   6.321  -2.665  -3.420 1.00 . A A . 20 ALA HB3  1 1 
       21 12147 1 1 20 ALA N    N   4.904  -1.862  -0.470 1.00 . A A . 20 ALA N    1 1 
       21 12148 1 1 20 ALA O    O   8.398  -1.967  -0.973 1.00 . A A . 20 ALA O    1 1 
       21 12149 1 1 21 HIS C    C   8.376   1.190   0.715 1.00 . A A . 21 HIS C    1 1 
       21 12150 1 1 21 HIS CA   C   8.313   0.740  -0.761 1.00 . A A . 21 HIS CA   1 1 
       21 12151 1 1 21 HIS CB   C   8.117   1.939  -1.696 1.00 . A A . 21 HIS CB   1 1 
       21 12152 1 1 21 HIS CD2  C   9.756   1.889  -3.752 1.00 . A A . 21 HIS CD2  1 1 
       21 12153 1 1 21 HIS CE1  C  11.450   2.874  -2.828 1.00 . A A . 21 HIS CE1  1 1 
       21 12154 1 1 21 HIS CG   C   9.390   2.185  -2.461 1.00 . A A . 21 HIS CG   1 1 
       21 12155 1 1 21 HIS H    H   6.235   0.230  -1.083 1.00 . A A . 21 HIS H    1 1 
       21 12156 1 1 21 HIS HA   H   9.224   0.226  -1.023 1.00 . A A . 21 HIS HA   1 1 
       21 12157 1 1 21 HIS HB2  H   7.315   1.733  -2.390 1.00 . A A . 21 HIS HB2  1 1 
       21 12158 1 1 21 HIS HB3  H   7.875   2.816  -1.115 1.00 . A A . 21 HIS HB3  1 1 
       21 12159 1 1 21 HIS HD1  H  10.549   3.150  -0.973 1.00 . A A . 21 HIS HD1  1 1 
       21 12160 1 1 21 HIS HD2  H   9.130   1.393  -4.478 1.00 . A A . 21 HIS HD2  1 1 
       21 12161 1 1 21 HIS HE1  H  12.423   3.316  -2.668 1.00 . A A . 21 HIS HE1  1 1 
       21 12162 1 1 21 HIS N    N   7.134  -0.156  -1.000 1.00 . A A . 21 HIS N    1 1 
       21 12163 1 1 21 HIS ND1  N  10.487   2.813  -1.892 1.00 . A A . 21 HIS ND1  1 1 
       21 12164 1 1 21 HIS NE2  N  11.057   2.325  -3.980 1.00 . A A . 21 HIS NE2  1 1 
       21 12165 1 1 21 HIS O    O   9.162   2.053   1.063 1.00 . A A . 21 HIS O    1 1 
       21 12166 1 1 22 LEU C    C   8.338  -0.053   3.859 1.00 . A A . 22 LEU C    1 1 
       21 12167 1 1 22 LEU CA   C   7.568   0.992   3.033 1.00 . A A . 22 LEU CA   1 1 
       21 12168 1 1 22 LEU CB   C   6.087   1.036   3.438 1.00 . A A . 22 LEU CB   1 1 
       21 12169 1 1 22 LEU CD1  C   6.308   2.966   5.038 1.00 . A A . 22 LEU CD1  1 1 
       21 12170 1 1 22 LEU CD2  C   4.469   1.301   5.324 1.00 . A A . 22 LEU CD2  1 1 
       21 12171 1 1 22 LEU CG   C   5.928   1.489   4.896 1.00 . A A . 22 LEU CG   1 1 
       21 12172 1 1 22 LEU H    H   6.943  -0.080   1.278 1.00 . A A . 22 LEU H    1 1 
       21 12173 1 1 22 LEU HA   H   8.007   1.968   3.163 1.00 . A A . 22 LEU HA   1 1 
       21 12174 1 1 22 LEU HB2  H   5.564   1.728   2.795 1.00 . A A . 22 LEU HB2  1 1 
       21 12175 1 1 22 LEU HB3  H   5.658   0.052   3.323 1.00 . A A . 22 LEU HB3  1 1 
       21 12176 1 1 22 LEU HD11 H   7.374   3.078   4.902 1.00 . A A . 22 LEU HD11 1 1 
       21 12177 1 1 22 LEU HD12 H   6.032   3.316   6.022 1.00 . A A . 22 LEU HD12 1 1 
       21 12178 1 1 22 LEU HD13 H   5.787   3.546   4.291 1.00 . A A . 22 LEU HD13 1 1 
       21 12179 1 1 22 LEU HD21 H   3.831   1.922   4.710 1.00 . A A . 22 LEU HD21 1 1 
       21 12180 1 1 22 LEU HD22 H   4.357   1.585   6.359 1.00 . A A . 22 LEU HD22 1 1 
       21 12181 1 1 22 LEU HD23 H   4.187   0.265   5.202 1.00 . A A . 22 LEU HD23 1 1 
       21 12182 1 1 22 LEU HG   H   6.567   0.892   5.530 1.00 . A A . 22 LEU HG   1 1 
       21 12183 1 1 22 LEU N    N   7.564   0.614   1.581 1.00 . A A . 22 LEU N    1 1 
       21 12184 1 1 22 LEU O    O   8.843   0.260   4.924 1.00 . A A . 22 LEU O    1 1 
       21 12185 1 1 23 GLN C    C  10.661  -2.395   3.736 1.00 . A A . 23 GLN C    1 1 
       21 12186 1 1 23 GLN CA   C   9.176  -2.335   4.155 1.00 . A A . 23 GLN CA   1 1 
       21 12187 1 1 23 GLN CB   C   8.451  -3.650   3.823 1.00 . A A . 23 GLN CB   1 1 
       21 12188 1 1 23 GLN CD   C   7.815  -5.607   5.268 1.00 . A A . 23 GLN CD   1 1 
       21 12189 1 1 23 GLN CG   C   7.614  -4.106   5.026 1.00 . A A . 23 GLN CG   1 1 
       21 12190 1 1 23 GLN H    H   8.022  -1.511   2.527 1.00 . A A . 23 GLN H    1 1 
       21 12191 1 1 23 GLN HA   H   9.103  -2.147   5.212 1.00 . A A . 23 GLN HA   1 1 
       21 12192 1 1 23 GLN HB2  H   7.804  -3.500   2.971 1.00 . A A . 23 GLN HB2  1 1 
       21 12193 1 1 23 GLN HB3  H   9.179  -4.413   3.587 1.00 . A A . 23 GLN HB3  1 1 
       21 12194 1 1 23 GLN HE21 H   5.879  -5.980   5.531 1.00 . A A . 23 GLN HE21 1 1 
       21 12195 1 1 23 GLN HE22 H   6.905  -7.325   5.662 1.00 . A A . 23 GLN HE22 1 1 
       21 12196 1 1 23 GLN HG2  H   7.918  -3.557   5.906 1.00 . A A . 23 GLN HG2  1 1 
       21 12197 1 1 23 GLN HG3  H   6.570  -3.915   4.826 1.00 . A A . 23 GLN HG3  1 1 
       21 12198 1 1 23 GLN N    N   8.436  -1.281   3.388 1.00 . A A . 23 GLN N    1 1 
       21 12199 1 1 23 GLN NE2  N   6.780  -6.366   5.507 1.00 . A A . 23 GLN NE2  1 1 
       21 12200 1 1 23 GLN O    O  11.252  -3.458   3.727 1.00 . A A . 23 GLN O    1 1 
       21 12201 1 1 23 GLN OE1  O   8.928  -6.097   5.244 1.00 . A A . 23 GLN OE1  1 1 
       21 12202 1 1 24 VAL C    C  12.997  -2.276   1.890 1.00 . A A . 24 VAL C    1 1 
       21 12203 1 1 24 VAL CA   C  12.712  -1.226   2.983 1.00 . A A . 24 VAL CA   1 1 
       21 12204 1 1 24 VAL CB   C  13.535  -1.496   4.261 1.00 . A A . 24 VAL CB   1 1 
       21 12205 1 1 24 VAL CG1  C  15.011  -1.161   4.014 1.00 . A A . 24 VAL CG1  1 1 
       21 12206 1 1 24 VAL CG2  C  13.033  -0.626   5.421 1.00 . A A . 24 VAL CG2  1 1 
       21 12207 1 1 24 VAL H    H  10.764  -0.428   3.423 1.00 . A A . 24 VAL H    1 1 
       21 12208 1 1 24 VAL HA   H  12.951  -0.242   2.608 1.00 . A A . 24 VAL HA   1 1 
       21 12209 1 1 24 VAL HB   H  13.449  -2.541   4.528 1.00 . A A . 24 VAL HB   1 1 
       21 12210 1 1 24 VAL HG11 H  15.413  -1.829   3.267 1.00 . A A . 24 VAL HG11 1 1 
       21 12211 1 1 24 VAL HG12 H  15.564  -1.276   4.933 1.00 . A A . 24 VAL HG12 1 1 
       21 12212 1 1 24 VAL HG13 H  15.095  -0.141   3.668 1.00 . A A . 24 VAL HG13 1 1 
       21 12213 1 1 24 VAL HG21 H  13.046   0.413   5.124 1.00 . A A . 24 VAL HG21 1 1 
       21 12214 1 1 24 VAL HG22 H  13.675  -0.763   6.279 1.00 . A A . 24 VAL HG22 1 1 
       21 12215 1 1 24 VAL HG23 H  12.025  -0.913   5.677 1.00 . A A . 24 VAL HG23 1 1 
       21 12216 1 1 24 VAL N    N  11.265  -1.267   3.400 1.00 . A A . 24 VAL N    1 1 
       21 12217 1 1 24 VAL O    O  13.999  -2.965   1.934 1.00 . A A . 24 VAL O    1 1 
       21 12218 1 1 25 TRP C    C  12.343  -4.816   0.299 1.00 . A A . 25 TRP C    1 1 
       21 12219 1 1 25 TRP CA   C  12.257  -3.365  -0.217 1.00 . A A . 25 TRP CA   1 1 
       21 12220 1 1 25 TRP CB   C  13.517  -2.946  -0.996 1.00 . A A . 25 TRP CB   1 1 
       21 12221 1 1 25 TRP CD1  C  12.686  -0.917  -2.266 1.00 . A A . 25 TRP CD1  1 1 
       21 12222 1 1 25 TRP CD2  C  13.128  -2.662  -3.617 1.00 . A A . 25 TRP CD2  1 1 
       21 12223 1 1 25 TRP CE2  C  12.677  -1.607  -4.447 1.00 . A A . 25 TRP CE2  1 1 
       21 12224 1 1 25 TRP CE3  C  13.474  -3.882  -4.225 1.00 . A A . 25 TRP CE3  1 1 
       21 12225 1 1 25 TRP CG   C  13.125  -2.198  -2.234 1.00 . A A . 25 TRP CG   1 1 
       21 12226 1 1 25 TRP CH2  C  12.923  -2.979  -6.417 1.00 . A A . 25 TRP CH2  1 1 
       21 12227 1 1 25 TRP CZ2  C  12.574  -1.759  -5.832 1.00 . A A . 25 TRP CZ2  1 1 
       21 12228 1 1 25 TRP CZ3  C  13.372  -4.038  -5.616 1.00 . A A . 25 TRP CZ3  1 1 
       21 12229 1 1 25 TRP H    H  11.322  -1.805   0.926 1.00 . A A . 25 TRP H    1 1 
       21 12230 1 1 25 TRP HA   H  11.399  -3.278  -0.867 1.00 . A A . 25 TRP HA   1 1 
       21 12231 1 1 25 TRP HB2  H  14.134  -2.312  -0.376 1.00 . A A . 25 TRP HB2  1 1 
       21 12232 1 1 25 TRP HB3  H  14.078  -3.827  -1.274 1.00 . A A . 25 TRP HB3  1 1 
       21 12233 1 1 25 TRP HD1  H  12.564  -0.274  -1.407 1.00 . A A . 25 TRP HD1  1 1 
       21 12234 1 1 25 TRP HE1  H  12.091   0.308  -3.874 1.00 . A A . 25 TRP HE1  1 1 
       21 12235 1 1 25 TRP HE3  H  13.821  -4.705  -3.618 1.00 . A A . 25 TRP HE3  1 1 
       21 12236 1 1 25 TRP HH2  H  12.847  -3.107  -7.487 1.00 . A A . 25 TRP HH2  1 1 
       21 12237 1 1 25 TRP HZ2  H  12.228  -0.941  -6.445 1.00 . A A . 25 TRP HZ2  1 1 
       21 12238 1 1 25 TRP HZ3  H  13.641  -4.979  -6.071 1.00 . A A . 25 TRP HZ3  1 1 
       21 12239 1 1 25 TRP N    N  12.111  -2.386   0.914 1.00 . A A . 25 TRP N    1 1 
       21 12240 1 1 25 TRP NE1  N  12.420  -0.566  -3.578 1.00 . A A . 25 TRP NE1  1 1 
       21 12241 1 1 25 TRP O    O  11.355  -5.525   0.269 1.00 . A A . 25 TRP O    1 1 
       21 12242 1 1 26 ILE C    C  13.625  -7.689   0.165 1.00 . A A . 26 ILE C    1 1 
       21 12243 1 1 26 ILE CA   C  13.701  -6.642   1.299 1.00 . A A . 26 ILE CA   1 1 
       21 12244 1 1 26 ILE CB   C  12.627  -6.839   2.403 1.00 . A A . 26 ILE CB   1 1 
       21 12245 1 1 26 ILE CD1  C  13.674  -5.491   4.244 1.00 . A A . 26 ILE CD1  1 1 
       21 12246 1 1 26 ILE CG1  C  13.317  -6.902   3.772 1.00 . A A . 26 ILE CG1  1 1 
       21 12247 1 1 26 ILE CG2  C  11.822  -8.129   2.201 1.00 . A A . 26 ILE CG2  1 1 
       21 12248 1 1 26 ILE H    H  14.267  -4.635   0.775 1.00 . A A . 26 ILE H    1 1 
       21 12249 1 1 26 ILE HA   H  14.680  -6.696   1.753 1.00 . A A . 26 ILE HA   1 1 
       21 12250 1 1 26 ILE HB   H  11.947  -5.999   2.396 1.00 . A A . 26 ILE HB   1 1 
       21 12251 1 1 26 ILE HD11 H  12.807  -5.031   4.693 1.00 . A A . 26 ILE HD11 1 1 
       21 12252 1 1 26 ILE HD12 H  14.000  -4.899   3.401 1.00 . A A . 26 ILE HD12 1 1 
       21 12253 1 1 26 ILE HD13 H  14.470  -5.546   4.972 1.00 . A A . 26 ILE HD13 1 1 
       21 12254 1 1 26 ILE HG12 H  12.649  -7.360   4.488 1.00 . A A . 26 ILE HG12 1 1 
       21 12255 1 1 26 ILE HG13 H  14.219  -7.491   3.696 1.00 . A A . 26 ILE HG13 1 1 
       21 12256 1 1 26 ILE HG21 H  12.477  -8.982   2.295 1.00 . A A . 26 ILE HG21 1 1 
       21 12257 1 1 26 ILE HG22 H  11.373  -8.127   1.219 1.00 . A A . 26 ILE HG22 1 1 
       21 12258 1 1 26 ILE HG23 H  11.045  -8.188   2.950 1.00 . A A . 26 ILE HG23 1 1 
       21 12259 1 1 26 ILE N    N  13.503  -5.248   0.768 1.00 . A A . 26 ILE N    1 1 
       21 12260 1 1 26 ILE O    O  12.938  -7.490  -0.821 1.00 . A A . 26 ILE O    1 1 
       21 12261 1 1 27 PRO C    C  13.042 -10.669  -0.651 1.00 . A A . 27 PRO C    1 1 
       21 12262 1 1 27 PRO CA   C  14.359  -9.868  -0.677 1.00 . A A . 27 PRO CA   1 1 
       21 12263 1 1 27 PRO CB   C  15.538 -10.743  -0.256 1.00 . A A . 27 PRO CB   1 1 
       21 12264 1 1 27 PRO CD   C  15.204  -9.109   1.493 1.00 . A A . 27 PRO CD   1 1 
       21 12265 1 1 27 PRO CG   C  15.702 -10.500   1.209 1.00 . A A . 27 PRO CG   1 1 
       21 12266 1 1 27 PRO HA   H  14.543  -9.465  -1.658 1.00 . A A . 27 PRO HA   1 1 
       21 12267 1 1 27 PRO HB2  H  15.318 -11.785  -0.446 1.00 . A A . 27 PRO HB2  1 1 
       21 12268 1 1 27 PRO HB3  H  16.434 -10.444  -0.777 1.00 . A A . 27 PRO HB3  1 1 
       21 12269 1 1 27 PRO HD2  H  14.636  -9.095   2.414 1.00 . A A . 27 PRO HD2  1 1 
       21 12270 1 1 27 PRO HD3  H  16.028  -8.414   1.543 1.00 . A A . 27 PRO HD3  1 1 
       21 12271 1 1 27 PRO HG2  H  15.121 -11.224   1.766 1.00 . A A . 27 PRO HG2  1 1 
       21 12272 1 1 27 PRO HG3  H  16.742 -10.571   1.482 1.00 . A A . 27 PRO HG3  1 1 
       21 12273 1 1 27 PRO N    N  14.344  -8.781   0.343 1.00 . A A . 27 PRO N    1 1 
       21 12274 1 1 27 PRO O    O  12.447 -10.835   0.401 1.00 . A A . 27 PRO O    1 1 
       21 12275 1 1 28 PRO C    C  11.550 -13.340  -1.305 1.00 . A A . 28 PRO C    1 1 
       21 12276 1 1 28 PRO CA   C  11.370 -11.935  -1.909 1.00 . A A . 28 PRO CA   1 1 
       21 12277 1 1 28 PRO CB   C  11.109 -12.001  -3.413 1.00 . A A . 28 PRO CB   1 1 
       21 12278 1 1 28 PRO CD   C  13.280 -10.990  -3.120 1.00 . A A . 28 PRO CD   1 1 
       21 12279 1 1 28 PRO CG   C  12.449 -11.827  -4.052 1.00 . A A . 28 PRO CG   1 1 
       21 12280 1 1 28 PRO HA   H  10.556 -11.418  -1.427 1.00 . A A . 28 PRO HA   1 1 
       21 12281 1 1 28 PRO HB2  H  10.682 -12.958  -3.679 1.00 . A A . 28 PRO HB2  1 1 
       21 12282 1 1 28 PRO HB3  H  10.456 -11.198  -3.717 1.00 . A A . 28 PRO HB3  1 1 
       21 12283 1 1 28 PRO HD2  H  14.297 -11.358  -3.091 1.00 . A A . 28 PRO HD2  1 1 
       21 12284 1 1 28 PRO HD3  H  13.259  -9.954  -3.420 1.00 . A A . 28 PRO HD3  1 1 
       21 12285 1 1 28 PRO HG2  H  12.912 -12.793  -4.200 1.00 . A A . 28 PRO HG2  1 1 
       21 12286 1 1 28 PRO HG3  H  12.346 -11.316  -4.996 1.00 . A A . 28 PRO HG3  1 1 
       21 12287 1 1 28 PRO N    N  12.629 -11.142  -1.809 1.00 . A A . 28 PRO N    1 1 
       21 12288 1 1 28 PRO O    O  12.617 -13.694  -0.835 1.00 . A A . 28 PRO O    1 1 
       21 12289 1 1 29 LEU C    C  10.714 -16.556  -1.887 1.00 . A A . 29 LEU C    1 1 
       21 12290 1 1 29 LEU CA   C  10.607 -15.524  -0.753 1.00 . A A . 29 LEU CA   1 1 
       21 12291 1 1 29 LEU CB   C   9.324 -15.710   0.072 1.00 . A A . 29 LEU CB   1 1 
       21 12292 1 1 29 LEU CD1  C   9.687 -13.891   1.766 1.00 . A A . 29 LEU CD1  1 1 
       21 12293 1 1 29 LEU CD2  C   8.478 -15.979   2.409 1.00 . A A . 29 LEU CD2  1 1 
       21 12294 1 1 29 LEU CG   C   9.606 -15.404   1.548 1.00 . A A . 29 LEU CG   1 1 
       21 12295 1 1 29 LEU H    H   9.665 -13.833  -1.708 1.00 . A A . 29 LEU H    1 1 
       21 12296 1 1 29 LEU HA   H  11.466 -15.601  -0.104 1.00 . A A . 29 LEU HA   1 1 
       21 12297 1 1 29 LEU HB2  H   8.557 -15.043  -0.296 1.00 . A A . 29 LEU HB2  1 1 
       21 12298 1 1 29 LEU HB3  H   8.983 -16.730  -0.020 1.00 . A A . 29 LEU HB3  1 1 
       21 12299 1 1 29 LEU HD11 H   9.645 -13.677   2.825 1.00 . A A . 29 LEU HD11 1 1 
       21 12300 1 1 29 LEU HD12 H   8.858 -13.408   1.270 1.00 . A A . 29 LEU HD12 1 1 
       21 12301 1 1 29 LEU HD13 H  10.617 -13.517   1.362 1.00 . A A . 29 LEU HD13 1 1 
       21 12302 1 1 29 LEU HD21 H   7.553 -15.474   2.173 1.00 . A A . 29 LEU HD21 1 1 
       21 12303 1 1 29 LEU HD22 H   8.713 -15.830   3.453 1.00 . A A . 29 LEU HD22 1 1 
       21 12304 1 1 29 LEU HD23 H   8.374 -17.034   2.209 1.00 . A A . 29 LEU HD23 1 1 
       21 12305 1 1 29 LEU HG   H  10.545 -15.858   1.834 1.00 . A A . 29 LEU HG   1 1 
       21 12306 1 1 29 LEU N    N  10.511 -14.142  -1.320 1.00 . A A . 29 LEU N    1 1 
       21 12307 1 1 29 LEU O    O  10.025 -17.562  -1.892 1.00 . A A . 29 LEU O    1 1 
       21 12308 1 1 30 ASN C    C  10.467 -17.477  -4.769 1.00 . A A . 30 ASN C    1 1 
       21 12309 1 1 30 ASN CA   C  11.786 -17.230  -4.011 1.00 . A A . 30 ASN CA   1 1 
       21 12310 1 1 30 ASN CB   C  12.348 -18.531  -3.413 1.00 . A A . 30 ASN CB   1 1 
       21 12311 1 1 30 ASN CG   C  13.165 -19.284  -4.469 1.00 . A A . 30 ASN CG   1 1 
       21 12312 1 1 30 ASN H    H  12.117 -15.480  -2.800 1.00 . A A . 30 ASN H    1 1 
       21 12313 1 1 30 ASN HA   H  12.515 -16.809  -4.686 1.00 . A A . 30 ASN HA   1 1 
       21 12314 1 1 30 ASN HB2  H  12.982 -18.294  -2.572 1.00 . A A . 30 ASN HB2  1 1 
       21 12315 1 1 30 ASN HB3  H  11.531 -19.156  -3.083 1.00 . A A . 30 ASN HB3  1 1 
       21 12316 1 1 30 ASN HD21 H  12.185 -20.999  -4.230 1.00 . A A . 30 ASN HD21 1 1 
       21 12317 1 1 30 ASN HD22 H  13.424 -21.025  -5.391 1.00 . A A . 30 ASN HD22 1 1 
       21 12318 1 1 30 ASN N    N  11.584 -16.302  -2.846 1.00 . A A . 30 ASN N    1 1 
       21 12319 1 1 30 ASN ND2  N  12.902 -20.540  -4.717 1.00 . A A . 30 ASN ND2  1 1 
       21 12320 1 1 30 ASN O    O  10.184 -18.585  -5.193 1.00 . A A . 30 ASN O    1 1 
       21 12321 1 1 30 ASN OD1  O  14.055 -18.725  -5.079 1.00 . A A . 30 ASN OD1  1 1 
       21 12322 1 1 31 VAL C    C   8.444 -15.894  -7.035 1.00 . A A . 31 VAL C    1 1 
       21 12323 1 1 31 VAL CA   C   8.364 -16.615  -5.679 1.00 . A A . 31 VAL CA   1 1 
       21 12324 1 1 31 VAL CB   C   7.290 -15.993  -4.769 1.00 . A A . 31 VAL CB   1 1 
       21 12325 1 1 31 VAL CG1  C   5.925 -16.030  -5.465 1.00 . A A . 31 VAL CG1  1 1 
       21 12326 1 1 31 VAL CG2  C   7.203 -16.783  -3.457 1.00 . A A . 31 VAL CG2  1 1 
       21 12327 1 1 31 VAL H    H   9.915 -15.570  -4.601 1.00 . A A . 31 VAL H    1 1 
       21 12328 1 1 31 VAL HA   H   8.151 -17.663  -5.829 1.00 . A A . 31 VAL HA   1 1 
       21 12329 1 1 31 VAL HB   H   7.554 -14.966  -4.555 1.00 . A A . 31 VAL HB   1 1 
       21 12330 1 1 31 VAL HG11 H   5.155 -15.742  -4.764 1.00 . A A . 31 VAL HG11 1 1 
       21 12331 1 1 31 VAL HG12 H   5.729 -17.030  -5.822 1.00 . A A . 31 VAL HG12 1 1 
       21 12332 1 1 31 VAL HG13 H   5.927 -15.345  -6.300 1.00 . A A . 31 VAL HG13 1 1 
       21 12333 1 1 31 VAL HG21 H   7.837 -16.321  -2.716 1.00 . A A . 31 VAL HG21 1 1 
       21 12334 1 1 31 VAL HG22 H   7.527 -17.801  -3.623 1.00 . A A . 31 VAL HG22 1 1 
       21 12335 1 1 31 VAL HG23 H   6.182 -16.785  -3.103 1.00 . A A . 31 VAL HG23 1 1 
       21 12336 1 1 31 VAL N    N   9.663 -16.452  -4.947 1.00 . A A . 31 VAL N    1 1 
       21 12337 1 1 31 VAL O    O   8.301 -14.685  -7.115 1.00 . A A . 31 VAL O    1 1 
       21 12338 1 1 32 ARG C    C   7.900 -16.774 -10.462 1.00 . A A . 32 ARG C    1 1 
       21 12339 1 1 32 ARG CA   C   8.770 -16.003  -9.454 1.00 . A A . 32 ARG CA   1 1 
       21 12340 1 1 32 ARG CB   C  10.259 -16.069  -9.828 1.00 . A A . 32 ARG CB   1 1 
       21 12341 1 1 32 ARG CD   C  10.938 -13.661 -10.088 1.00 . A A . 32 ARG CD   1 1 
       21 12342 1 1 32 ARG CG   C  11.018 -14.900  -9.186 1.00 . A A . 32 ARG CG   1 1 
       21 12343 1 1 32 ARG CZ   C   9.902 -11.957  -8.696 1.00 . A A . 32 ARG CZ   1 1 
       21 12344 1 1 32 ARG H    H   8.789 -17.602  -8.002 1.00 . A A . 32 ARG H    1 1 
       21 12345 1 1 32 ARG HA   H   8.454 -14.973  -9.410 1.00 . A A . 32 ARG HA   1 1 
       21 12346 1 1 32 ARG HB2  H  10.674 -17.002  -9.478 1.00 . A A . 32 ARG HB2  1 1 
       21 12347 1 1 32 ARG HB3  H  10.362 -16.014 -10.902 1.00 . A A . 32 ARG HB3  1 1 
       21 12348 1 1 32 ARG HD2  H  11.842 -13.075  -9.992 1.00 . A A . 32 ARG HD2  1 1 
       21 12349 1 1 32 ARG HD3  H  10.788 -13.952 -11.116 1.00 . A A . 32 ARG HD3  1 1 
       21 12350 1 1 32 ARG HE   H   8.867 -13.078  -9.968 1.00 . A A . 32 ARG HE   1 1 
       21 12351 1 1 32 ARG HG2  H  10.586 -14.676  -8.223 1.00 . A A . 32 ARG HG2  1 1 
       21 12352 1 1 32 ARG HG3  H  12.053 -15.178  -9.056 1.00 . A A . 32 ARG HG3  1 1 
       21 12353 1 1 32 ARG HH11 H  10.754 -10.649  -9.958 1.00 . A A . 32 ARG HH11 1 1 
       21 12354 1 1 32 ARG HH12 H  10.562 -10.094  -8.331 1.00 . A A . 32 ARG HH12 1 1 
       21 12355 1 1 32 ARG HH21 H   9.081 -13.057  -7.228 1.00 . A A . 32 ARG HH21 1 1 
       21 12356 1 1 32 ARG HH22 H   9.602 -11.466  -6.771 1.00 . A A . 32 ARG HH22 1 1 
       21 12357 1 1 32 ARG N    N   8.675 -16.631  -8.097 1.00 . A A . 32 ARG N    1 1 
       21 12358 1 1 32 ARG NE   N   9.756 -12.888  -9.603 1.00 . A A . 32 ARG NE   1 1 
       21 12359 1 1 32 ARG NH1  N  10.448 -10.811  -9.019 1.00 . A A . 32 ARG NH1  1 1 
       21 12360 1 1 32 ARG NH2  N   9.499 -12.176  -7.469 1.00 . A A . 32 ARG NH2  1 1 
       21 12361 1 1 32 ARG O    O   8.393 -17.318 -11.433 1.00 . A A . 32 ARG O    1 1 
       21 12362 1 1 33 GLY C    C   5.245 -18.855 -10.496 1.00 . A A . 33 GLY C    1 1 
       21 12363 1 1 33 GLY CA   C   5.683 -17.544 -11.151 1.00 . A A . 33 GLY CA   1 1 
       21 12364 1 1 33 GLY H    H   6.242 -16.370  -9.438 1.00 . A A . 33 GLY H    1 1 
       21 12365 1 1 33 GLY HA2  H   4.817 -16.928 -11.350 1.00 . A A . 33 GLY HA2  1 1 
       21 12366 1 1 33 GLY HA3  H   6.190 -17.764 -12.078 1.00 . A A . 33 GLY HA3  1 1 
       21 12367 1 1 33 GLY N    N   6.608 -16.817 -10.228 1.00 . A A . 33 GLY N    1 1 
       21 12368 1 1 33 GLY O    O   4.199 -18.859  -9.867 1.00 . A A . 33 GLY O    1 1 
       21 12369 1 1 33 GLY OXT  O   5.963 -19.832 -10.633 1.00 . A A . 33 GLY OXT  1 1 
       22 12370 1 1  1 LYS C    C -20.299  -0.829   2.289 1.00 . A A .  1 LYS C    1 1 
       22 12371 1 1  1 LYS CA   C -19.265  -1.517   3.191 1.00 . A A .  1 LYS CA   1 1 
       22 12372 1 1  1 LYS CB   C -18.151  -0.532   3.579 1.00 . A A .  1 LYS CB   1 1 
       22 12373 1 1  1 LYS CD   C -18.794   0.716   5.663 1.00 . A A .  1 LYS CD   1 1 
       22 12374 1 1  1 LYS CE   C -19.805   0.235   6.714 1.00 . A A .  1 LYS CE   1 1 
       22 12375 1 1  1 LYS CG   C -18.006  -0.475   5.104 1.00 . A A .  1 LYS CG   1 1 
       22 12376 1 1  1 LYS HA   H -19.741  -1.894   4.082 1.00 . A A .  1 LYS HA   1 1 
       22 12377 1 1  1 LYS HB2  H -17.217  -0.851   3.140 1.00 . A A .  1 LYS HB2  1 1 
       22 12378 1 1  1 LYS HB3  H -18.399   0.453   3.209 1.00 . A A .  1 LYS HB3  1 1 
       22 12379 1 1  1 LYS HD2  H -18.108   1.417   6.117 1.00 . A A .  1 LYS HD2  1 1 
       22 12380 1 1  1 LYS HD3  H -19.324   1.207   4.860 1.00 . A A .  1 LYS HD3  1 1 
       22 12381 1 1  1 LYS HE2  H -20.635   0.927   6.771 1.00 . A A .  1 LYS HE2  1 1 
       22 12382 1 1  1 LYS HE3  H -20.159  -0.755   6.470 1.00 . A A .  1 LYS HE3  1 1 
       22 12383 1 1  1 LYS HG2  H -18.378  -1.394   5.536 1.00 . A A .  1 LYS HG2  1 1 
       22 12384 1 1  1 LYS HG3  H -16.962  -0.360   5.358 1.00 . A A .  1 LYS HG3  1 1 
       22 12385 1 1  1 LYS HZ1  H -18.248  -0.436   7.936 1.00 . A A .  1 LYS HZ1  1 1 
       22 12386 1 1  1 LYS HZ2  H -19.701  -0.135   8.761 1.00 . A A .  1 LYS HZ2  1 1 
       22 12387 1 1  1 LYS HZ3  H -18.731   1.159   8.248 1.00 . A A .  1 LYS HZ3  1 1 
       22 12388 1 1  1 LYS N    N -18.589  -2.630   2.454 1.00 . A A .  1 LYS N    1 1 
       22 12389 1 1  1 LYS NZ   N -19.064   0.203   8.011 1.00 . A A .  1 LYS NZ   1 1 
       22 12390 1 1  1 LYS O    O -20.247  -0.947   1.077 1.00 . A A .  1 LYS O    1 1 
       22 12391 1 1  2 LEU C    C -21.726   1.940   1.575 1.00 . A A .  2 LEU C    1 1 
       22 12392 1 1  2 LEU CA   C -22.273   0.596   2.075 1.00 . A A .  2 LEU CA   1 1 
       22 12393 1 1  2 LEU CB   C -23.462   0.803   3.028 1.00 . A A .  2 LEU CB   1 1 
       22 12394 1 1  2 LEU CD1  C -25.161   0.020   1.347 1.00 . A A .  2 LEU CD1  1 1 
       22 12395 1 1  2 LEU CD2  C -24.027  -1.644   2.834 1.00 . A A .  2 LEU CD2  1 1 
       22 12396 1 1  2 LEU CG   C -24.577  -0.216   2.743 1.00 . A A .  2 LEU CG   1 1 
       22 12397 1 1  2 LEU H    H -21.238  -0.035   3.853 1.00 . A A .  2 LEU H    1 1 
       22 12398 1 1  2 LEU HA   H -22.577  -0.014   1.238 1.00 . A A .  2 LEU HA   1 1 
       22 12399 1 1  2 LEU HB2  H -23.130   0.687   4.049 1.00 . A A .  2 LEU HB2  1 1 
       22 12400 1 1  2 LEU HB3  H -23.854   1.800   2.897 1.00 . A A .  2 LEU HB3  1 1 
       22 12401 1 1  2 LEU HD11 H -24.452  -0.303   0.599 1.00 . A A .  2 LEU HD11 1 1 
       22 12402 1 1  2 LEU HD12 H -25.369   1.072   1.216 1.00 . A A .  2 LEU HD12 1 1 
       22 12403 1 1  2 LEU HD13 H -26.077  -0.543   1.241 1.00 . A A .  2 LEU HD13 1 1 
       22 12404 1 1  2 LEU HD21 H -23.506  -1.890   1.920 1.00 . A A .  2 LEU HD21 1 1 
       22 12405 1 1  2 LEU HD22 H -24.843  -2.335   2.978 1.00 . A A .  2 LEU HD22 1 1 
       22 12406 1 1  2 LEU HD23 H -23.344  -1.716   3.668 1.00 . A A .  2 LEU HD23 1 1 
       22 12407 1 1  2 LEU HG   H -25.363  -0.087   3.475 1.00 . A A .  2 LEU HG   1 1 
       22 12408 1 1  2 LEU N    N -21.228  -0.113   2.878 1.00 . A A .  2 LEU N    1 1 
       22 12409 1 1  2 LEU O    O -20.583   2.278   1.834 1.00 . A A .  2 LEU O    1 1 
       22 12410 1 1  3 PHE C    C -21.124   3.855  -0.844 1.00 . A A .  3 PHE C    1 1 
       22 12411 1 1  3 PHE CA   C -22.138   4.031   0.300 1.00 . A A .  3 PHE CA   1 1 
       22 12412 1 1  3 PHE CB   C -21.546   4.850   1.461 1.00 . A A .  3 PHE CB   1 1 
       22 12413 1 1  3 PHE CD1  C -21.132   7.158   0.526 1.00 . A A .  3 PHE CD1  1 1 
       22 12414 1 1  3 PHE CD2  C -23.070   6.802   1.940 1.00 . A A .  3 PHE CD2  1 1 
       22 12415 1 1  3 PHE CE1  C -21.484   8.506   0.383 1.00 . A A .  3 PHE CE1  1 1 
       22 12416 1 1  3 PHE CE2  C -23.422   8.149   1.797 1.00 . A A .  3 PHE CE2  1 1 
       22 12417 1 1  3 PHE CG   C -21.925   6.305   1.305 1.00 . A A .  3 PHE CG   1 1 
       22 12418 1 1  3 PHE CZ   C -22.630   9.001   1.018 1.00 . A A .  3 PHE CZ   1 1 
       22 12419 1 1  3 PHE H    H -23.445   2.362   0.686 1.00 . A A .  3 PHE H    1 1 
       22 12420 1 1  3 PHE HA   H -23.014   4.534  -0.079 1.00 . A A .  3 PHE HA   1 1 
       22 12421 1 1  3 PHE HB2  H -21.933   4.478   2.398 1.00 . A A .  3 PHE HB2  1 1 
       22 12422 1 1  3 PHE HB3  H -20.469   4.758   1.457 1.00 . A A .  3 PHE HB3  1 1 
       22 12423 1 1  3 PHE HD1  H -20.249   6.777   0.036 1.00 . A A .  3 PHE HD1  1 1 
       22 12424 1 1  3 PHE HD2  H -23.682   6.145   2.540 1.00 . A A .  3 PHE HD2  1 1 
       22 12425 1 1  3 PHE HE1  H -20.873   9.163  -0.218 1.00 . A A .  3 PHE HE1  1 1 
       22 12426 1 1  3 PHE HE2  H -24.305   8.531   2.287 1.00 . A A .  3 PHE HE2  1 1 
       22 12427 1 1  3 PHE HZ   H -22.902  10.040   0.908 1.00 . A A .  3 PHE HZ   1 1 
       22 12428 1 1  3 PHE N    N -22.541   2.691   0.862 1.00 . A A .  3 PHE N    1 1 
       22 12429 1 1  3 PHE O    O -21.397   4.227  -1.970 1.00 . A A .  3 PHE O    1 1 
       22 12430 1 1  4 LEU C    C -18.715   1.574  -1.835 1.00 . A A .  4 LEU C    1 1 
       22 12431 1 1  4 LEU CA   C -18.940   3.078  -1.632 1.00 . A A .  4 LEU CA   1 1 
       22 12432 1 1  4 LEU CB   C -17.653   3.742  -1.124 1.00 . A A .  4 LEU CB   1 1 
       22 12433 1 1  4 LEU CD1  C -17.117   5.700   0.338 1.00 . A A .  4 LEU CD1  1 1 
       22 12434 1 1  4 LEU CD2  C -17.322   6.017  -2.131 1.00 . A A .  4 LEU CD2  1 1 
       22 12435 1 1  4 LEU CG   C -17.862   5.248  -0.919 1.00 . A A .  4 LEU CG   1 1 
       22 12436 1 1  4 LEU H    H -19.781   2.994   0.350 1.00 . A A .  4 LEU H    1 1 
       22 12437 1 1  4 LEU HA   H -19.249   3.541  -2.558 1.00 . A A .  4 LEU HA   1 1 
       22 12438 1 1  4 LEU HB2  H -17.364   3.286  -0.190 1.00 . A A .  4 LEU HB2  1 1 
       22 12439 1 1  4 LEU HB3  H -16.865   3.589  -1.846 1.00 . A A .  4 LEU HB3  1 1 
       22 12440 1 1  4 LEU HD11 H -17.396   5.070   1.170 1.00 . A A .  4 LEU HD11 1 1 
       22 12441 1 1  4 LEU HD12 H -17.376   6.725   0.561 1.00 . A A .  4 LEU HD12 1 1 
       22 12442 1 1  4 LEU HD13 H -16.052   5.627   0.173 1.00 . A A .  4 LEU HD13 1 1 
       22 12443 1 1  4 LEU HD21 H -17.424   7.078  -1.958 1.00 . A A .  4 LEU HD21 1 1 
       22 12444 1 1  4 LEU HD22 H -17.882   5.741  -3.011 1.00 . A A .  4 LEU HD22 1 1 
       22 12445 1 1  4 LEU HD23 H -16.279   5.775  -2.276 1.00 . A A .  4 LEU HD23 1 1 
       22 12446 1 1  4 LEU HG   H -18.917   5.453  -0.800 1.00 . A A .  4 LEU HG   1 1 
       22 12447 1 1  4 LEU N    N -19.969   3.289  -0.568 1.00 . A A .  4 LEU N    1 1 
       22 12448 1 1  4 LEU O    O -19.409   0.749  -1.264 1.00 . A A .  4 LEU O    1 1 
       22 12449 1 1  5 ALA C    C -16.054  -0.322  -3.575 1.00 . A A .  5 ALA C    1 1 
       22 12450 1 1  5 ALA CA   C -17.432  -0.219  -2.908 1.00 . A A .  5 ALA CA   1 1 
       22 12451 1 1  5 ALA CB   C -18.542  -0.723  -3.840 1.00 . A A .  5 ALA CB   1 1 
       22 12452 1 1  5 ALA H    H -17.208   1.919  -3.076 1.00 . A A .  5 ALA H    1 1 
       22 12453 1 1  5 ALA HA   H -17.443  -0.781  -1.987 1.00 . A A .  5 ALA HA   1 1 
       22 12454 1 1  5 ALA HB1  H -18.409  -0.304  -4.825 1.00 . A A .  5 ALA HB1  1 1 
       22 12455 1 1  5 ALA HB2  H -19.504  -0.423  -3.448 1.00 . A A .  5 ALA HB2  1 1 
       22 12456 1 1  5 ALA HB3  H -18.501  -1.800  -3.898 1.00 . A A .  5 ALA HB3  1 1 
       22 12457 1 1  5 ALA N    N -17.744   1.222  -2.642 1.00 . A A .  5 ALA N    1 1 
       22 12458 1 1  5 ALA O    O -15.147  -0.939  -3.045 1.00 . A A .  5 ALA O    1 1 
       22 12459 1 1  6 ARG C    C -13.553   1.105  -4.685 1.00 . A A .  6 ARG C    1 1 
       22 12460 1 1  6 ARG CA   C -14.582   0.256  -5.448 1.00 . A A .  6 ARG CA   1 1 
       22 12461 1 1  6 ARG CB   C -14.847   0.833  -6.845 1.00 . A A .  6 ARG CB   1 1 
       22 12462 1 1  6 ARG CD   C -16.533  -0.801  -7.744 1.00 . A A .  6 ARG CD   1 1 
       22 12463 1 1  6 ARG CG   C -15.085  -0.306  -7.844 1.00 . A A .  6 ARG CG   1 1 
       22 12464 1 1  6 ARG CZ   C -16.734  -3.176  -8.217 1.00 . A A .  6 ARG CZ   1 1 
       22 12465 1 1  6 ARG H    H -16.648   0.787  -5.117 1.00 . A A .  6 ARG H    1 1 
       22 12466 1 1  6 ARG HA   H -14.231  -0.762  -5.532 1.00 . A A .  6 ARG HA   1 1 
       22 12467 1 1  6 ARG HB2  H -15.716   1.475  -6.815 1.00 . A A .  6 ARG HB2  1 1 
       22 12468 1 1  6 ARG HB3  H -13.990   1.408  -7.163 1.00 . A A .  6 ARG HB3  1 1 
       22 12469 1 1  6 ARG HD2  H -16.753  -1.112  -6.731 1.00 . A A .  6 ARG HD2  1 1 
       22 12470 1 1  6 ARG HD3  H -17.217  -0.027  -8.058 1.00 . A A .  6 ARG HD3  1 1 
       22 12471 1 1  6 ARG HE   H -16.584  -1.807  -9.651 1.00 . A A .  6 ARG HE   1 1 
       22 12472 1 1  6 ARG HG2  H -14.896   0.054  -8.845 1.00 . A A .  6 ARG HG2  1 1 
       22 12473 1 1  6 ARG HG3  H -14.413  -1.123  -7.625 1.00 . A A .  6 ARG HG3  1 1 
       22 12474 1 1  6 ARG HH11 H -14.789  -3.347  -7.754 1.00 . A A .  6 ARG HH11 1 1 
       22 12475 1 1  6 ARG HH12 H -15.763  -4.731  -7.393 1.00 . A A .  6 ARG HH12 1 1 
       22 12476 1 1  6 ARG HH21 H -18.706  -3.281  -8.577 1.00 . A A .  6 ARG HH21 1 1 
       22 12477 1 1  6 ARG HH22 H -18.004  -4.693  -7.866 1.00 . A A .  6 ARG HH22 1 1 
       22 12478 1 1  6 ARG N    N -15.897   0.291  -4.729 1.00 . A A .  6 ARG N    1 1 
       22 12479 1 1  6 ARG NE   N -16.616  -1.959  -8.682 1.00 . A A .  6 ARG NE   1 1 
       22 12480 1 1  6 ARG NH1  N -15.681  -3.800  -7.752 1.00 . A A .  6 ARG NH1  1 1 
       22 12481 1 1  6 ARG NH2  N -17.905  -3.763  -8.219 1.00 . A A .  6 ARG NH2  1 1 
       22 12482 1 1  6 ARG O    O -12.392   0.750  -4.616 1.00 . A A .  6 ARG O    1 1 
       22 12483 1 1  7 LEU C    C -12.469   2.303  -2.142 1.00 . A A .  7 LEU C    1 1 
       22 12484 1 1  7 LEU CA   C -13.035   3.088  -3.336 1.00 . A A .  7 LEU CA   1 1 
       22 12485 1 1  7 LEU CB   C -13.868   4.286  -2.851 1.00 . A A .  7 LEU CB   1 1 
       22 12486 1 1  7 LEU CD1  C -12.240   5.952  -3.806 1.00 . A A .  7 LEU CD1  1 1 
       22 12487 1 1  7 LEU CD2  C -14.130   5.114  -5.214 1.00 . A A .  7 LEU CD2  1 1 
       22 12488 1 1  7 LEU CG   C -13.700   5.490  -3.791 1.00 . A A .  7 LEU CG   1 1 
       22 12489 1 1  7 LEU H    H -14.922   2.463  -4.181 1.00 . A A .  7 LEU H    1 1 
       22 12490 1 1  7 LEU HA   H -12.233   3.429  -3.971 1.00 . A A .  7 LEU HA   1 1 
       22 12491 1 1  7 LEU HB2  H -14.910   4.007  -2.813 1.00 . A A .  7 LEU HB2  1 1 
       22 12492 1 1  7 LEU HB3  H -13.542   4.565  -1.859 1.00 . A A .  7 LEU HB3  1 1 
       22 12493 1 1  7 LEU HD11 H -12.182   6.946  -4.224 1.00 . A A .  7 LEU HD11 1 1 
       22 12494 1 1  7 LEU HD12 H -11.652   5.275  -4.407 1.00 . A A .  7 LEU HD12 1 1 
       22 12495 1 1  7 LEU HD13 H -11.855   5.965  -2.796 1.00 . A A .  7 LEU HD13 1 1 
       22 12496 1 1  7 LEU HD21 H -14.093   5.992  -5.843 1.00 . A A .  7 LEU HD21 1 1 
       22 12497 1 1  7 LEU HD22 H -15.137   4.728  -5.197 1.00 . A A .  7 LEU HD22 1 1 
       22 12498 1 1  7 LEU HD23 H -13.462   4.363  -5.607 1.00 . A A .  7 LEU HD23 1 1 
       22 12499 1 1  7 LEU HG   H -14.319   6.300  -3.432 1.00 . A A .  7 LEU HG   1 1 
       22 12500 1 1  7 LEU N    N -13.977   2.212  -4.110 1.00 . A A .  7 LEU N    1 1 
       22 12501 1 1  7 LEU O    O -11.304   2.429  -1.813 1.00 . A A .  7 LEU O    1 1 
       22 12502 1 1  8 ILE C    C -11.780  -0.341  -0.846 1.00 . A A .  8 ILE C    1 1 
       22 12503 1 1  8 ILE CA   C -12.821   0.670  -0.341 1.00 . A A .  8 ILE CA   1 1 
       22 12504 1 1  8 ILE CB   C -14.072  -0.040   0.208 1.00 . A A .  8 ILE CB   1 1 
       22 12505 1 1  8 ILE CD1  C -16.493   0.479   0.595 1.00 . A A .  8 ILE CD1  1 1 
       22 12506 1 1  8 ILE CG1  C -15.063   0.999   0.751 1.00 . A A .  8 ILE CG1  1 1 
       22 12507 1 1  8 ILE CG2  C -13.687  -0.997   1.343 1.00 . A A .  8 ILE CG2  1 1 
       22 12508 1 1  8 ILE H    H -14.219   1.408  -1.811 1.00 . A A .  8 ILE H    1 1 
       22 12509 1 1  8 ILE HA   H -12.392   1.307   0.417 1.00 . A A .  8 ILE HA   1 1 
       22 12510 1 1  8 ILE HB   H -14.539  -0.603  -0.588 1.00 . A A .  8 ILE HB   1 1 
       22 12511 1 1  8 ILE HD11 H -16.693   0.285  -0.447 1.00 . A A .  8 ILE HD11 1 1 
       22 12512 1 1  8 ILE HD12 H -17.187   1.218   0.966 1.00 . A A .  8 ILE HD12 1 1 
       22 12513 1 1  8 ILE HD13 H -16.605  -0.436   1.159 1.00 . A A .  8 ILE HD13 1 1 
       22 12514 1 1  8 ILE HG12 H -14.857   1.181   1.796 1.00 . A A .  8 ILE HG12 1 1 
       22 12515 1 1  8 ILE HG13 H -14.958   1.922   0.200 1.00 . A A .  8 ILE HG13 1 1 
       22 12516 1 1  8 ILE HG21 H -14.579  -1.327   1.855 1.00 . A A .  8 ILE HG21 1 1 
       22 12517 1 1  8 ILE HG22 H -13.039  -0.487   2.041 1.00 . A A .  8 ILE HG22 1 1 
       22 12518 1 1  8 ILE HG23 H -13.170  -1.852   0.932 1.00 . A A .  8 ILE HG23 1 1 
       22 12519 1 1  8 ILE N    N -13.289   1.487  -1.509 1.00 . A A .  8 ILE N    1 1 
       22 12520 1 1  8 ILE O    O -10.709  -0.462  -0.279 1.00 . A A .  8 ILE O    1 1 
       22 12521 1 1  9 TRP C    C  -9.849  -1.301  -2.932 1.00 . A A .  9 TRP C    1 1 
       22 12522 1 1  9 TRP CA   C -11.116  -2.042  -2.481 1.00 . A A .  9 TRP CA   1 1 
       22 12523 1 1  9 TRP CB   C -11.821  -2.697  -3.677 1.00 . A A .  9 TRP CB   1 1 
       22 12524 1 1  9 TRP CD1  C -10.753  -4.812  -4.563 1.00 . A A .  9 TRP CD1  1 1 
       22 12525 1 1  9 TRP CD2  C -12.046  -5.184  -2.761 1.00 . A A .  9 TRP CD2  1 1 
       22 12526 1 1  9 TRP CE2  C -11.517  -6.439  -3.149 1.00 . A A .  9 TRP CE2  1 1 
       22 12527 1 1  9 TRP CE3  C -12.899  -5.140  -1.644 1.00 . A A .  9 TRP CE3  1 1 
       22 12528 1 1  9 TRP CG   C -11.546  -4.167  -3.677 1.00 . A A .  9 TRP CG   1 1 
       22 12529 1 1  9 TRP CH2  C -12.674  -7.545  -1.342 1.00 . A A .  9 TRP CH2  1 1 
       22 12530 1 1  9 TRP CZ2  C -11.825  -7.609  -2.450 1.00 . A A .  9 TRP CZ2  1 1 
       22 12531 1 1  9 TRP CZ3  C -13.210  -6.313  -0.940 1.00 . A A .  9 TRP CZ3  1 1 
       22 12532 1 1  9 TRP H    H -12.956  -0.913  -2.350 1.00 . A A .  9 TRP H    1 1 
       22 12533 1 1  9 TRP HA   H -10.871  -2.789  -1.741 1.00 . A A .  9 TRP HA   1 1 
       22 12534 1 1  9 TRP HB2  H -12.887  -2.531  -3.608 1.00 . A A .  9 TRP HB2  1 1 
       22 12535 1 1  9 TRP HB3  H -11.450  -2.263  -4.595 1.00 . A A .  9 TRP HB3  1 1 
       22 12536 1 1  9 TRP HD1  H -10.221  -4.351  -5.382 1.00 . A A .  9 TRP HD1  1 1 
       22 12537 1 1  9 TRP HE1  H -10.237  -6.845  -4.740 1.00 . A A .  9 TRP HE1  1 1 
       22 12538 1 1  9 TRP HE3  H -13.317  -4.197  -1.326 1.00 . A A .  9 TRP HE3  1 1 
       22 12539 1 1  9 TRP HH2  H -12.919  -8.444  -0.795 1.00 . A A .  9 TRP HH2  1 1 
       22 12540 1 1  9 TRP HZ2  H -11.410  -8.556  -2.764 1.00 . A A .  9 TRP HZ2  1 1 
       22 12541 1 1  9 TRP HZ3  H -13.866  -6.268  -0.084 1.00 . A A .  9 TRP HZ3  1 1 
       22 12542 1 1  9 TRP N    N -12.087  -1.048  -1.915 1.00 . A A .  9 TRP N    1 1 
       22 12543 1 1  9 TRP NE1  N -10.735  -6.159  -4.251 1.00 . A A .  9 TRP NE1  1 1 
       22 12544 1 1  9 TRP O    O  -8.749  -1.782  -2.743 1.00 . A A .  9 TRP O    1 1 
       22 12545 1 1 10 TRP C    C  -7.915   0.965  -2.777 1.00 . A A . 10 TRP C    1 1 
       22 12546 1 1 10 TRP CA   C  -8.835   0.682  -3.976 1.00 . A A . 10 TRP CA   1 1 
       22 12547 1 1 10 TRP CB   C  -9.455   1.974  -4.540 1.00 . A A . 10 TRP CB   1 1 
       22 12548 1 1 10 TRP CD1  C  -8.555   4.332  -4.459 1.00 . A A . 10 TRP CD1  1 1 
       22 12549 1 1 10 TRP CD2  C  -7.098   2.902  -5.402 1.00 . A A . 10 TRP CD2  1 1 
       22 12550 1 1 10 TRP CE2  C  -6.484   4.178  -5.417 1.00 . A A . 10 TRP CE2  1 1 
       22 12551 1 1 10 TRP CE3  C  -6.382   1.819  -5.942 1.00 . A A . 10 TRP CE3  1 1 
       22 12552 1 1 10 TRP CG   C  -8.415   3.027  -4.787 1.00 . A A . 10 TRP CG   1 1 
       22 12553 1 1 10 TRP CH2  C  -4.513   3.280  -6.482 1.00 . A A . 10 TRP CH2  1 1 
       22 12554 1 1 10 TRP CZ2  C  -5.208   4.370  -5.950 1.00 . A A . 10 TRP CZ2  1 1 
       22 12555 1 1 10 TRP CZ3  C  -5.099   2.007  -6.477 1.00 . A A . 10 TRP CZ3  1 1 
       22 12556 1 1 10 TRP H    H -10.916   0.226  -3.638 1.00 . A A . 10 TRP H    1 1 
       22 12557 1 1 10 TRP HA   H  -8.299   0.161  -4.752 1.00 . A A . 10 TRP HA   1 1 
       22 12558 1 1 10 TRP HB2  H  -9.953   1.750  -5.471 1.00 . A A . 10 TRP HB2  1 1 
       22 12559 1 1 10 TRP HB3  H -10.184   2.350  -3.836 1.00 . A A . 10 TRP HB3  1 1 
       22 12560 1 1 10 TRP HD1  H  -9.419   4.772  -3.983 1.00 . A A . 10 TRP HD1  1 1 
       22 12561 1 1 10 TRP HE1  H  -7.262   5.973  -4.704 1.00 . A A . 10 TRP HE1  1 1 
       22 12562 1 1 10 TRP HE3  H  -6.825   0.835  -5.942 1.00 . A A . 10 TRP HE3  1 1 
       22 12563 1 1 10 TRP HH2  H  -3.525   3.418  -6.896 1.00 . A A . 10 TRP HH2  1 1 
       22 12564 1 1 10 TRP HZ2  H  -4.760   5.353  -5.951 1.00 . A A . 10 TRP HZ2  1 1 
       22 12565 1 1 10 TRP HZ3  H  -4.561   1.167  -6.890 1.00 . A A . 10 TRP HZ3  1 1 
       22 12566 1 1 10 TRP N    N -10.008  -0.129  -3.513 1.00 . A A . 10 TRP N    1 1 
       22 12567 1 1 10 TRP NE1  N  -7.413   5.014  -4.831 1.00 . A A . 10 TRP NE1  1 1 
       22 12568 1 1 10 TRP O    O  -6.707   0.847  -2.879 1.00 . A A . 10 TRP O    1 1 
       22 12569 1 1 11 LEU C    C  -6.928   0.333   0.022 1.00 . A A . 11 LEU C    1 1 
       22 12570 1 1 11 LEU CA   C  -7.665   1.606  -0.423 1.00 . A A . 11 LEU CA   1 1 
       22 12571 1 1 11 LEU CB   C  -8.660   2.075   0.647 1.00 . A A . 11 LEU CB   1 1 
       22 12572 1 1 11 LEU CD1  C  -9.078   4.304  -0.443 1.00 . A A . 11 LEU CD1  1 1 
       22 12573 1 1 11 LEU CD2  C  -9.405   4.027   2.018 1.00 . A A . 11 LEU CD2  1 1 
       22 12574 1 1 11 LEU CG   C  -8.562   3.596   0.815 1.00 . A A . 11 LEU CG   1 1 
       22 12575 1 1 11 LEU H    H  -9.464   1.397  -1.602 1.00 . A A . 11 LEU H    1 1 
       22 12576 1 1 11 LEU HA   H  -6.954   2.391  -0.628 1.00 . A A . 11 LEU HA   1 1 
       22 12577 1 1 11 LEU HB2  H  -9.665   1.809   0.352 1.00 . A A . 11 LEU HB2  1 1 
       22 12578 1 1 11 LEU HB3  H  -8.426   1.600   1.588 1.00 . A A . 11 LEU HB3  1 1 
       22 12579 1 1 11 LEU HD11 H  -8.762   3.760  -1.321 1.00 . A A . 11 LEU HD11 1 1 
       22 12580 1 1 11 LEU HD12 H  -8.679   5.306  -0.480 1.00 . A A . 11 LEU HD12 1 1 
       22 12581 1 1 11 LEU HD13 H -10.157   4.347  -0.417 1.00 . A A . 11 LEU HD13 1 1 
       22 12582 1 1 11 LEU HD21 H  -9.674   5.068   1.914 1.00 . A A . 11 LEU HD21 1 1 
       22 12583 1 1 11 LEU HD22 H  -8.835   3.891   2.924 1.00 . A A . 11 LEU HD22 1 1 
       22 12584 1 1 11 LEU HD23 H -10.303   3.427   2.062 1.00 . A A . 11 LEU HD23 1 1 
       22 12585 1 1 11 LEU HG   H  -7.530   3.872   0.982 1.00 . A A . 11 LEU HG   1 1 
       22 12586 1 1 11 LEU N    N  -8.485   1.321  -1.646 1.00 . A A . 11 LEU N    1 1 
       22 12587 1 1 11 LEU O    O  -5.773   0.392   0.396 1.00 . A A . 11 LEU O    1 1 
       22 12588 1 1 12 GLN C    C  -5.712  -2.342  -0.554 1.00 . A A . 12 GLN C    1 1 
       22 12589 1 1 12 GLN CA   C  -6.908  -2.092   0.377 1.00 . A A . 12 GLN CA   1 1 
       22 12590 1 1 12 GLN CB   C  -7.966  -3.194   0.224 1.00 . A A . 12 GLN CB   1 1 
       22 12591 1 1 12 GLN CD   C  -7.448  -5.558   0.900 1.00 . A A . 12 GLN CD   1 1 
       22 12592 1 1 12 GLN CG   C  -7.876  -4.174   1.401 1.00 . A A . 12 GLN CG   1 1 
       22 12593 1 1 12 GLN H    H  -8.509  -0.827  -0.345 1.00 . A A . 12 GLN H    1 1 
       22 12594 1 1 12 GLN HA   H  -6.578  -2.032   1.403 1.00 . A A . 12 GLN HA   1 1 
       22 12595 1 1 12 GLN HB2  H  -8.951  -2.750   0.203 1.00 . A A . 12 GLN HB2  1 1 
       22 12596 1 1 12 GLN HB3  H  -7.797  -3.730  -0.699 1.00 . A A . 12 GLN HB3  1 1 
       22 12597 1 1 12 GLN HE21 H  -5.726  -5.559   1.895 1.00 . A A . 12 GLN HE21 1 1 
       22 12598 1 1 12 GLN HE22 H  -6.033  -6.947   0.968 1.00 . A A . 12 GLN HE22 1 1 
       22 12599 1 1 12 GLN HG2  H  -7.154  -3.812   2.119 1.00 . A A . 12 GLN HG2  1 1 
       22 12600 1 1 12 GLN HG3  H  -8.843  -4.252   1.875 1.00 . A A . 12 GLN HG3  1 1 
       22 12601 1 1 12 GLN N    N  -7.579  -0.811  -0.029 1.00 . A A . 12 GLN N    1 1 
       22 12602 1 1 12 GLN NE2  N  -6.308  -6.062   1.287 1.00 . A A . 12 GLN NE2  1 1 
       22 12603 1 1 12 GLN O    O  -4.643  -2.722  -0.111 1.00 . A A . 12 GLN O    1 1 
       22 12604 1 1 12 GLN OE1  O  -8.160  -6.193   0.149 1.00 . A A . 12 GLN OE1  1 1 
       22 12605 1 1 13 TYR C    C  -3.706  -1.240  -2.583 1.00 . A A . 13 TYR C    1 1 
       22 12606 1 1 13 TYR CA   C  -4.785  -2.308  -2.829 1.00 . A A . 13 TYR CA   1 1 
       22 12607 1 1 13 TYR CB   C  -5.426  -2.111  -4.213 1.00 . A A . 13 TYR CB   1 1 
       22 12608 1 1 13 TYR CD1  C  -6.923  -4.143  -3.973 1.00 . A A . 13 TYR CD1  1 1 
       22 12609 1 1 13 TYR CD2  C  -5.623  -3.878  -6.001 1.00 . A A . 13 TYR CD2  1 1 
       22 12610 1 1 13 TYR CE1  C  -7.455  -5.337  -4.471 1.00 . A A . 13 TYR CE1  1 1 
       22 12611 1 1 13 TYR CE2  C  -6.156  -5.072  -6.499 1.00 . A A . 13 TYR CE2  1 1 
       22 12612 1 1 13 TYR CG   C  -6.004  -3.409  -4.738 1.00 . A A . 13 TYR CG   1 1 
       22 12613 1 1 13 TYR CZ   C  -7.073  -5.803  -5.733 1.00 . A A . 13 TYR CZ   1 1 
       22 12614 1 1 13 TYR H    H  -6.770  -1.795  -2.150 1.00 . A A . 13 TYR H    1 1 
       22 12615 1 1 13 TYR HA   H  -4.369  -3.300  -2.748 1.00 . A A . 13 TYR HA   1 1 
       22 12616 1 1 13 TYR HB2  H  -6.215  -1.377  -4.139 1.00 . A A . 13 TYR HB2  1 1 
       22 12617 1 1 13 TYR HB3  H  -4.675  -1.752  -4.900 1.00 . A A . 13 TYR HB3  1 1 
       22 12618 1 1 13 TYR HD1  H  -7.221  -3.787  -2.998 1.00 . A A . 13 TYR HD1  1 1 
       22 12619 1 1 13 TYR HD2  H  -4.915  -3.318  -6.594 1.00 . A A . 13 TYR HD2  1 1 
       22 12620 1 1 13 TYR HE1  H  -8.162  -5.900  -3.879 1.00 . A A . 13 TYR HE1  1 1 
       22 12621 1 1 13 TYR HE2  H  -5.861  -5.432  -7.473 1.00 . A A . 13 TYR HE2  1 1 
       22 12622 1 1 13 TYR HH   H  -8.420  -6.767  -6.679 1.00 . A A . 13 TYR HH   1 1 
       22 12623 1 1 13 TYR N    N  -5.894  -2.112  -1.837 1.00 . A A . 13 TYR N    1 1 
       22 12624 1 1 13 TYR O    O  -2.522  -1.528  -2.605 1.00 . A A . 13 TYR O    1 1 
       22 12625 1 1 13 TYR OH   O  -7.601  -6.979  -6.224 1.00 . A A . 13 TYR OH   1 1 
       22 12626 1 1 14 PHE C    C  -2.260   0.766  -0.887 1.00 . A A . 14 PHE C    1 1 
       22 12627 1 1 14 PHE CA   C  -3.163   1.107  -2.083 1.00 . A A . 14 PHE CA   1 1 
       22 12628 1 1 14 PHE CB   C  -4.027   2.338  -1.777 1.00 . A A . 14 PHE CB   1 1 
       22 12629 1 1 14 PHE CD1  C  -3.115   4.211  -3.200 1.00 . A A . 14 PHE CD1  1 1 
       22 12630 1 1 14 PHE CD2  C  -2.538   4.150  -0.847 1.00 . A A . 14 PHE CD2  1 1 
       22 12631 1 1 14 PHE CE1  C  -2.357   5.377  -3.357 1.00 . A A . 14 PHE CE1  1 1 
       22 12632 1 1 14 PHE CE2  C  -1.779   5.316  -1.003 1.00 . A A . 14 PHE CE2  1 1 
       22 12633 1 1 14 PHE CG   C  -3.207   3.597  -1.946 1.00 . A A . 14 PHE CG   1 1 
       22 12634 1 1 14 PHE CZ   C  -1.688   5.930  -2.258 1.00 . A A . 14 PHE CZ   1 1 
       22 12635 1 1 14 PHE H    H  -5.091   0.172  -2.332 1.00 . A A . 14 PHE H    1 1 
       22 12636 1 1 14 PHE HA   H  -2.563   1.295  -2.960 1.00 . A A . 14 PHE HA   1 1 
       22 12637 1 1 14 PHE HB2  H  -4.868   2.365  -2.455 1.00 . A A . 14 PHE HB2  1 1 
       22 12638 1 1 14 PHE HB3  H  -4.387   2.279  -0.760 1.00 . A A . 14 PHE HB3  1 1 
       22 12639 1 1 14 PHE HD1  H  -3.631   3.785  -4.049 1.00 . A A . 14 PHE HD1  1 1 
       22 12640 1 1 14 PHE HD2  H  -2.608   3.678   0.122 1.00 . A A . 14 PHE HD2  1 1 
       22 12641 1 1 14 PHE HE1  H  -2.286   5.850  -4.326 1.00 . A A . 14 PHE HE1  1 1 
       22 12642 1 1 14 PHE HE2  H  -1.263   5.743  -0.156 1.00 . A A . 14 PHE HE2  1 1 
       22 12643 1 1 14 PHE HZ   H  -1.103   6.829  -2.378 1.00 . A A . 14 PHE HZ   1 1 
       22 12644 1 1 14 PHE N    N  -4.125  -0.013  -2.343 1.00 . A A . 14 PHE N    1 1 
       22 12645 1 1 14 PHE O    O  -1.082   1.072  -0.904 1.00 . A A . 14 PHE O    1 1 
       22 12646 1 1 15 ILE C    C  -0.800  -1.137   0.872 1.00 . A A . 15 ILE C    1 1 
       22 12647 1 1 15 ILE CA   C  -1.966  -0.240   1.330 1.00 . A A . 15 ILE CA   1 1 
       22 12648 1 1 15 ILE CB   C  -2.923  -0.976   2.288 1.00 . A A . 15 ILE CB   1 1 
       22 12649 1 1 15 ILE CD1  C  -3.082   0.958   3.917 1.00 . A A . 15 ILE CD1  1 1 
       22 12650 1 1 15 ILE CG1  C  -3.861   0.038   2.967 1.00 . A A . 15 ILE CG1  1 1 
       22 12651 1 1 15 ILE CG2  C  -2.138  -1.745   3.360 1.00 . A A . 15 ILE CG2  1 1 
       22 12652 1 1 15 ILE H    H  -3.749  -0.105   0.114 1.00 . A A . 15 ILE H    1 1 
       22 12653 1 1 15 ILE HA   H  -1.582   0.649   1.805 1.00 . A A . 15 ILE HA   1 1 
       22 12654 1 1 15 ILE HB   H  -3.516  -1.680   1.719 1.00 . A A . 15 ILE HB   1 1 
       22 12655 1 1 15 ILE HD11 H  -2.217   1.356   3.409 1.00 . A A . 15 ILE HD11 1 1 
       22 12656 1 1 15 ILE HD12 H  -2.764   0.397   4.783 1.00 . A A . 15 ILE HD12 1 1 
       22 12657 1 1 15 ILE HD13 H  -3.721   1.770   4.230 1.00 . A A . 15 ILE HD13 1 1 
       22 12658 1 1 15 ILE HG12 H  -4.342   0.640   2.211 1.00 . A A . 15 ILE HG12 1 1 
       22 12659 1 1 15 ILE HG13 H  -4.614  -0.495   3.529 1.00 . A A . 15 ILE HG13 1 1 
       22 12660 1 1 15 ILE HG21 H  -1.688  -2.620   2.917 1.00 . A A . 15 ILE HG21 1 1 
       22 12661 1 1 15 ILE HG22 H  -2.809  -2.046   4.151 1.00 . A A . 15 ILE HG22 1 1 
       22 12662 1 1 15 ILE HG23 H  -1.364  -1.109   3.767 1.00 . A A . 15 ILE HG23 1 1 
       22 12663 1 1 15 ILE N    N  -2.797   0.132   0.136 1.00 . A A . 15 ILE N    1 1 
       22 12664 1 1 15 ILE O    O   0.328  -0.946   1.289 1.00 . A A . 15 ILE O    1 1 
       22 12665 1 1 16 THR C    C   1.028  -2.166  -1.308 1.00 . A A . 16 THR C    1 1 
       22 12666 1 1 16 THR CA   C   0.018  -2.999  -0.501 1.00 . A A . 16 THR CA   1 1 
       22 12667 1 1 16 THR CB   C  -0.671  -4.041  -1.400 1.00 . A A . 16 THR CB   1 1 
       22 12668 1 1 16 THR CG2  C   0.293  -5.193  -1.701 1.00 . A A . 16 THR CG2  1 1 
       22 12669 1 1 16 THR H    H  -1.990  -2.212  -0.319 1.00 . A A . 16 THR H    1 1 
       22 12670 1 1 16 THR HA   H   0.512  -3.490   0.323 1.00 . A A . 16 THR HA   1 1 
       22 12671 1 1 16 THR HB   H  -0.957  -3.576  -2.330 1.00 . A A . 16 THR HB   1 1 
       22 12672 1 1 16 THR HG1  H  -1.581  -4.876   0.117 1.00 . A A . 16 THR HG1  1 1 
       22 12673 1 1 16 THR HG21 H   0.714  -5.562  -0.777 1.00 . A A . 16 THR HG21 1 1 
       22 12674 1 1 16 THR HG22 H   1.086  -4.842  -2.345 1.00 . A A . 16 THR HG22 1 1 
       22 12675 1 1 16 THR HG23 H  -0.244  -5.990  -2.195 1.00 . A A . 16 THR HG23 1 1 
       22 12676 1 1 16 THR N    N  -1.070  -2.094   0.007 1.00 . A A . 16 THR N    1 1 
       22 12677 1 1 16 THR O    O   2.223  -2.360  -1.195 1.00 . A A . 16 THR O    1 1 
       22 12678 1 1 16 THR OG1  O  -1.831  -4.557  -0.754 1.00 . A A . 16 THR OG1  1 1 
       22 12679 1 1 17 ARG C    C   2.354   0.469  -1.988 1.00 . A A . 17 ARG C    1 1 
       22 12680 1 1 17 ARG CA   C   1.462  -0.366  -2.923 1.00 . A A . 17 ARG CA   1 1 
       22 12681 1 1 17 ARG CB   C   0.542   0.547  -3.742 1.00 . A A . 17 ARG CB   1 1 
       22 12682 1 1 17 ARG CD   C   0.773  -0.148  -6.137 1.00 . A A . 17 ARG CD   1 1 
       22 12683 1 1 17 ARG CG   C   1.200   0.881  -5.084 1.00 . A A . 17 ARG CG   1 1 
       22 12684 1 1 17 ARG CZ   C   2.371  -0.330  -7.954 1.00 . A A . 17 ARG CZ   1 1 
       22 12685 1 1 17 ARG H    H  -0.423  -1.102  -2.166 1.00 . A A . 17 ARG H    1 1 
       22 12686 1 1 17 ARG HA   H   2.066  -0.968  -3.584 1.00 . A A . 17 ARG HA   1 1 
       22 12687 1 1 17 ARG HB2  H  -0.401   0.048  -3.916 1.00 . A A . 17 ARG HB2  1 1 
       22 12688 1 1 17 ARG HB3  H   0.366   1.462  -3.197 1.00 . A A . 17 ARG HB3  1 1 
       22 12689 1 1 17 ARG HD2  H   1.148  -1.128  -5.875 1.00 . A A . 17 ARG HD2  1 1 
       22 12690 1 1 17 ARG HD3  H  -0.302  -0.166  -6.231 1.00 . A A . 17 ARG HD3  1 1 
       22 12691 1 1 17 ARG HE   H   1.039   1.141  -7.842 1.00 . A A . 17 ARG HE   1 1 
       22 12692 1 1 17 ARG HG2  H   0.892   1.868  -5.397 1.00 . A A . 17 ARG HG2  1 1 
       22 12693 1 1 17 ARG HG3  H   2.274   0.857  -4.976 1.00 . A A . 17 ARG HG3  1 1 
       22 12694 1 1 17 ARG HH11 H   3.786   0.698  -6.975 1.00 . A A . 17 ARG HH11 1 1 
       22 12695 1 1 17 ARG HH12 H   4.366  -0.530  -8.048 1.00 . A A . 17 ARG HH12 1 1 
       22 12696 1 1 17 ARG HH21 H   1.173  -1.508  -9.051 1.00 . A A . 17 ARG HH21 1 1 
       22 12697 1 1 17 ARG HH22 H   2.870  -1.796  -9.235 1.00 . A A . 17 ARG HH22 1 1 
       22 12698 1 1 17 ARG N    N   0.548  -1.234  -2.108 1.00 . A A . 17 ARG N    1 1 
       22 12699 1 1 17 ARG NE   N   1.381   0.329  -7.411 1.00 . A A . 17 ARG NE   1 1 
       22 12700 1 1 17 ARG NH1  N   3.603  -0.032  -7.634 1.00 . A A . 17 ARG NH1  1 1 
       22 12701 1 1 17 ARG NH2  N   2.120  -1.286  -8.814 1.00 . A A . 17 ARG NH2  1 1 
       22 12702 1 1 17 ARG O    O   3.534   0.633  -2.240 1.00 . A A . 17 ARG O    1 1 
       22 12703 1 1 18 ALA C    C   3.658   0.957   0.733 1.00 . A A . 18 ALA C    1 1 
       22 12704 1 1 18 ALA CA   C   2.566   1.806   0.062 1.00 . A A . 18 ALA CA   1 1 
       22 12705 1 1 18 ALA CB   C   1.547   2.289   1.098 1.00 . A A . 18 ALA CB   1 1 
       22 12706 1 1 18 ALA H    H   0.831   0.819  -0.755 1.00 . A A . 18 ALA H    1 1 
       22 12707 1 1 18 ALA HA   H   3.007   2.657  -0.432 1.00 . A A . 18 ALA HA   1 1 
       22 12708 1 1 18 ALA HB1  H   0.690   2.712   0.593 1.00 . A A . 18 ALA HB1  1 1 
       22 12709 1 1 18 ALA HB2  H   2.000   3.041   1.726 1.00 . A A . 18 ALA HB2  1 1 
       22 12710 1 1 18 ALA HB3  H   1.229   1.454   1.707 1.00 . A A . 18 ALA HB3  1 1 
       22 12711 1 1 18 ALA N    N   1.786   0.982  -0.917 1.00 . A A . 18 ALA N    1 1 
       22 12712 1 1 18 ALA O    O   4.735   1.444   1.013 1.00 . A A . 18 ALA O    1 1 
       22 12713 1 1 19 GLU C    C   5.507  -1.568   0.621 1.00 . A A . 19 GLU C    1 1 
       22 12714 1 1 19 GLU CA   C   4.408  -1.190   1.632 1.00 . A A . 19 GLU CA   1 1 
       22 12715 1 1 19 GLU CB   C   3.640  -2.433   2.097 1.00 . A A . 19 GLU CB   1 1 
       22 12716 1 1 19 GLU CD   C   4.763  -4.575   2.788 1.00 . A A . 19 GLU CD   1 1 
       22 12717 1 1 19 GLU CG   C   4.424  -3.142   3.210 1.00 . A A . 19 GLU CG   1 1 
       22 12718 1 1 19 GLU H    H   2.509  -0.673   0.744 1.00 . A A . 19 GLU H    1 1 
       22 12719 1 1 19 GLU HA   H   4.844  -0.694   2.485 1.00 . A A . 19 GLU HA   1 1 
       22 12720 1 1 19 GLU HB2  H   2.670  -2.137   2.473 1.00 . A A . 19 GLU HB2  1 1 
       22 12721 1 1 19 GLU HB3  H   3.512  -3.109   1.265 1.00 . A A . 19 GLU HB3  1 1 
       22 12722 1 1 19 GLU HG2  H   5.340  -2.601   3.406 1.00 . A A . 19 GLU HG2  1 1 
       22 12723 1 1 19 GLU HG3  H   3.826  -3.167   4.109 1.00 . A A . 19 GLU HG3  1 1 
       22 12724 1 1 19 GLU N    N   3.387  -0.305   0.985 1.00 . A A . 19 GLU N    1 1 
       22 12725 1 1 19 GLU O    O   6.650  -1.753   0.994 1.00 . A A . 19 GLU O    1 1 
       22 12726 1 1 19 GLU OE1  O   5.530  -4.734   1.851 1.00 . A A . 19 GLU OE1  1 1 
       22 12727 1 1 19 GLU OE2  O   4.250  -5.491   3.410 1.00 . A A . 19 GLU OE2  1 1 
       22 12728 1 1 20 ALA C    C   7.251  -0.959  -1.819 1.00 . A A . 20 ALA C    1 1 
       22 12729 1 1 20 ALA CA   C   6.173  -2.048  -1.695 1.00 . A A . 20 ALA CA   1 1 
       22 12730 1 1 20 ALA CB   C   5.379  -2.181  -3.000 1.00 . A A . 20 ALA CB   1 1 
       22 12731 1 1 20 ALA H    H   4.232  -1.525  -0.909 1.00 . A A . 20 ALA H    1 1 
       22 12732 1 1 20 ALA HA   H   6.630  -2.995  -1.455 1.00 . A A . 20 ALA HA   1 1 
       22 12733 1 1 20 ALA HB1  H   5.203  -1.202  -3.417 1.00 . A A . 20 ALA HB1  1 1 
       22 12734 1 1 20 ALA HB2  H   4.433  -2.662  -2.798 1.00 . A A . 20 ALA HB2  1 1 
       22 12735 1 1 20 ALA HB3  H   5.942  -2.777  -3.703 1.00 . A A . 20 ALA HB3  1 1 
       22 12736 1 1 20 ALA N    N   5.164  -1.682  -0.646 1.00 . A A . 20 ALA N    1 1 
       22 12737 1 1 20 ALA O    O   8.433  -1.247  -1.736 1.00 . A A . 20 ALA O    1 1 
       22 12738 1 1 21 HIS C    C   8.494   1.726  -0.746 1.00 . A A . 21 HIS C    1 1 
       22 12739 1 1 21 HIS CA   C   7.877   1.383  -2.124 1.00 . A A . 21 HIS CA   1 1 
       22 12740 1 1 21 HIS CB   C   7.144   2.575  -2.771 1.00 . A A . 21 HIS CB   1 1 
       22 12741 1 1 21 HIS CD2  C   5.147   3.422  -1.289 1.00 . A A . 21 HIS CD2  1 1 
       22 12742 1 1 21 HIS CE1  C   6.185   5.001  -0.233 1.00 . A A . 21 HIS CE1  1 1 
       22 12743 1 1 21 HIS CG   C   6.438   3.424  -1.747 1.00 . A A . 21 HIS CG   1 1 
       22 12744 1 1 21 HIS H    H   5.902   0.494  -2.062 1.00 . A A . 21 HIS H    1 1 
       22 12745 1 1 21 HIS HA   H   8.664   1.056  -2.787 1.00 . A A . 21 HIS HA   1 1 
       22 12746 1 1 21 HIS HB2  H   7.861   3.188  -3.291 1.00 . A A . 21 HIS HB2  1 1 
       22 12747 1 1 21 HIS HB3  H   6.422   2.202  -3.483 1.00 . A A . 21 HIS HB3  1 1 
       22 12748 1 1 21 HIS HD1  H   8.024   4.697  -1.159 1.00 . A A . 21 HIS HD1  1 1 
       22 12749 1 1 21 HIS HD2  H   4.373   2.749  -1.623 1.00 . A A . 21 HIS HD2  1 1 
       22 12750 1 1 21 HIS HE1  H   6.404   5.825   0.431 1.00 . A A . 21 HIS HE1  1 1 
       22 12751 1 1 21 HIS N    N   6.858   0.285  -2.007 1.00 . A A . 21 HIS N    1 1 
       22 12752 1 1 21 HIS ND1  N   7.083   4.439  -1.060 1.00 . A A . 21 HIS ND1  1 1 
       22 12753 1 1 21 HIS NE2  N   4.988   4.418  -0.332 1.00 . A A . 21 HIS NE2  1 1 
       22 12754 1 1 21 HIS O    O   9.400   2.534  -0.658 1.00 . A A . 21 HIS O    1 1 
       22 12755 1 1 22 LEU C    C   9.953   0.718   1.845 1.00 . A A . 22 LEU C    1 1 
       22 12756 1 1 22 LEU CA   C   8.575   1.386   1.685 1.00 . A A . 22 LEU CA   1 1 
       22 12757 1 1 22 LEU CB   C   7.567   0.770   2.668 1.00 . A A . 22 LEU CB   1 1 
       22 12758 1 1 22 LEU CD1  C   5.699   1.388   4.213 1.00 . A A . 22 LEU CD1  1 1 
       22 12759 1 1 22 LEU CD2  C   8.052   1.998   4.794 1.00 . A A . 22 LEU CD2  1 1 
       22 12760 1 1 22 LEU CG   C   7.052   1.830   3.646 1.00 . A A . 22 LEU CG   1 1 
       22 12761 1 1 22 LEU H    H   7.296   0.465   0.226 1.00 . A A . 22 LEU H    1 1 
       22 12762 1 1 22 LEU HA   H   8.648   2.448   1.857 1.00 . A A . 22 LEU HA   1 1 
       22 12763 1 1 22 LEU HB2  H   6.732   0.362   2.118 1.00 . A A . 22 LEU HB2  1 1 
       22 12764 1 1 22 LEU HB3  H   8.046  -0.022   3.223 1.00 . A A . 22 LEU HB3  1 1 
       22 12765 1 1 22 LEU HD11 H   4.910   1.712   3.551 1.00 . A A . 22 LEU HD11 1 1 
       22 12766 1 1 22 LEU HD12 H   5.554   1.831   5.188 1.00 . A A . 22 LEU HD12 1 1 
       22 12767 1 1 22 LEU HD13 H   5.676   0.312   4.301 1.00 . A A . 22 LEU HD13 1 1 
       22 12768 1 1 22 LEU HD21 H   8.242   1.038   5.251 1.00 . A A . 22 LEU HD21 1 1 
       22 12769 1 1 22 LEU HD22 H   7.644   2.673   5.532 1.00 . A A . 22 LEU HD22 1 1 
       22 12770 1 1 22 LEU HD23 H   8.977   2.403   4.409 1.00 . A A . 22 LEU HD23 1 1 
       22 12771 1 1 22 LEU HG   H   6.930   2.770   3.128 1.00 . A A . 22 LEU HG   1 1 
       22 12772 1 1 22 LEU N    N   8.019   1.115   0.321 1.00 . A A . 22 LEU N    1 1 
       22 12773 1 1 22 LEU O    O  10.777   1.181   2.614 1.00 . A A . 22 LEU O    1 1 
       22 12774 1 1 23 GLN C    C  12.335  -0.987  -0.063 1.00 . A A . 23 GLN C    1 1 
       22 12775 1 1 23 GLN CA   C  11.528  -1.066   1.249 1.00 . A A . 23 GLN CA   1 1 
       22 12776 1 1 23 GLN CB   C  11.178  -2.523   1.581 1.00 . A A . 23 GLN CB   1 1 
       22 12777 1 1 23 GLN CD   C  11.121  -3.840   3.714 1.00 . A A . 23 GLN CD   1 1 
       22 12778 1 1 23 GLN CG   C  10.563  -2.614   2.982 1.00 . A A . 23 GLN CG   1 1 
       22 12779 1 1 23 GLN H    H   9.524  -0.721   0.526 1.00 . A A . 23 GLN H    1 1 
       22 12780 1 1 23 GLN HA   H  12.104  -0.650   2.060 1.00 . A A . 23 GLN HA   1 1 
       22 12781 1 1 23 GLN HB2  H  10.471  -2.895   0.854 1.00 . A A . 23 GLN HB2  1 1 
       22 12782 1 1 23 GLN HB3  H  12.075  -3.124   1.545 1.00 . A A . 23 GLN HB3  1 1 
       22 12783 1 1 23 GLN HE21 H  10.046  -5.147   2.670 1.00 . A A . 23 GLN HE21 1 1 
       22 12784 1 1 23 GLN HE22 H  11.064  -5.820   3.850 1.00 . A A . 23 GLN HE22 1 1 
       22 12785 1 1 23 GLN HG2  H  10.805  -1.720   3.541 1.00 . A A . 23 GLN HG2  1 1 
       22 12786 1 1 23 GLN HG3  H   9.491  -2.706   2.899 1.00 . A A . 23 GLN HG3  1 1 
       22 12787 1 1 23 GLN N    N  10.206  -0.365   1.135 1.00 . A A . 23 GLN N    1 1 
       22 12788 1 1 23 GLN NE2  N  10.709  -5.035   3.383 1.00 . A A . 23 GLN NE2  1 1 
       22 12789 1 1 23 GLN O    O  13.035  -1.922  -0.411 1.00 . A A . 23 GLN O    1 1 
       22 12790 1 1 23 GLN OE1  O  11.942  -3.709   4.598 1.00 . A A . 23 GLN OE1  1 1 
       22 12791 1 1 24 VAL C    C  13.978   1.447  -2.050 1.00 . A A . 24 VAL C    1 1 
       22 12792 1 1 24 VAL CA   C  13.041   0.227  -2.071 1.00 . A A . 24 VAL CA   1 1 
       22 12793 1 1 24 VAL CB   C  12.027   0.349  -3.222 1.00 . A A . 24 VAL CB   1 1 
       22 12794 1 1 24 VAL CG1  C  11.174  -0.920  -3.322 1.00 . A A . 24 VAL CG1  1 1 
       22 12795 1 1 24 VAL CG2  C  11.114   1.562  -3.012 1.00 . A A . 24 VAL CG2  1 1 
       22 12796 1 1 24 VAL H    H  11.697   0.855  -0.493 1.00 . A A . 24 VAL H    1 1 
       22 12797 1 1 24 VAL HA   H  13.628  -0.665  -2.215 1.00 . A A . 24 VAL HA   1 1 
       22 12798 1 1 24 VAL HB   H  12.574   0.472  -4.145 1.00 . A A . 24 VAL HB   1 1 
       22 12799 1 1 24 VAL HG11 H  11.747  -1.702  -3.796 1.00 . A A . 24 VAL HG11 1 1 
       22 12800 1 1 24 VAL HG12 H  10.290  -0.716  -3.908 1.00 . A A . 24 VAL HG12 1 1 
       22 12801 1 1 24 VAL HG13 H  10.881  -1.239  -2.333 1.00 . A A . 24 VAL HG13 1 1 
       22 12802 1 1 24 VAL HG21 H  11.715   2.434  -2.795 1.00 . A A . 24 VAL HG21 1 1 
       22 12803 1 1 24 VAL HG22 H  10.449   1.369  -2.188 1.00 . A A . 24 VAL HG22 1 1 
       22 12804 1 1 24 VAL HG23 H  10.537   1.738  -3.908 1.00 . A A . 24 VAL HG23 1 1 
       22 12805 1 1 24 VAL N    N  12.258   0.108  -0.789 1.00 . A A . 24 VAL N    1 1 
       22 12806 1 1 24 VAL O    O  14.507   1.837  -3.078 1.00 . A A . 24 VAL O    1 1 
       22 12807 1 1 25 TRP C    C  16.562   2.774  -0.636 1.00 . A A . 25 TRP C    1 1 
       22 12808 1 1 25 TRP CA   C  15.110   3.235  -0.826 1.00 . A A . 25 TRP CA   1 1 
       22 12809 1 1 25 TRP CB   C  14.645   4.058   0.382 1.00 . A A . 25 TRP CB   1 1 
       22 12810 1 1 25 TRP CD1  C  13.452   5.852  -0.959 1.00 . A A . 25 TRP CD1  1 1 
       22 12811 1 1 25 TRP CD2  C  12.131   4.909   0.599 1.00 . A A . 25 TRP CD2  1 1 
       22 12812 1 1 25 TRP CE2  C  11.346   5.882  -0.066 1.00 . A A . 25 TRP CE2  1 1 
       22 12813 1 1 25 TRP CE3  C  11.533   4.167   1.631 1.00 . A A . 25 TRP CE3  1 1 
       22 12814 1 1 25 TRP CG   C  13.466   4.908   0.014 1.00 . A A . 25 TRP CG   1 1 
       22 12815 1 1 25 TRP CH2  C   9.436   5.360   1.313 1.00 . A A . 25 TRP CH2  1 1 
       22 12816 1 1 25 TRP CZ2  C  10.013   6.108   0.282 1.00 . A A . 25 TRP CZ2  1 1 
       22 12817 1 1 25 TRP CZ3  C  10.194   4.392   1.984 1.00 . A A . 25 TRP CZ3  1 1 
       22 12818 1 1 25 TRP H    H  13.769   1.712  -0.091 1.00 . A A . 25 TRP H    1 1 
       22 12819 1 1 25 TRP HA   H  15.024   3.829  -1.723 1.00 . A A . 25 TRP HA   1 1 
       22 12820 1 1 25 TRP HB2  H  14.368   3.393   1.187 1.00 . A A . 25 TRP HB2  1 1 
       22 12821 1 1 25 TRP HB3  H  15.453   4.694   0.713 1.00 . A A . 25 TRP HB3  1 1 
       22 12822 1 1 25 TRP HD1  H  14.287   6.111  -1.593 1.00 . A A . 25 TRP HD1  1 1 
       22 12823 1 1 25 TRP HE1  H  11.923   7.140  -1.625 1.00 . A A . 25 TRP HE1  1 1 
       22 12824 1 1 25 TRP HE3  H  12.106   3.417   2.156 1.00 . A A . 25 TRP HE3  1 1 
       22 12825 1 1 25 TRP HH2  H   8.405   5.527   1.592 1.00 . A A . 25 TRP HH2  1 1 
       22 12826 1 1 25 TRP HZ2  H   9.433   6.856  -0.239 1.00 . A A . 25 TRP HZ2  1 1 
       22 12827 1 1 25 TRP HZ3  H   9.746   3.816   2.780 1.00 . A A . 25 TRP HZ3  1 1 
       22 12828 1 1 25 TRP N    N  14.198   2.047  -0.903 1.00 . A A . 25 TRP N    1 1 
       22 12829 1 1 25 TRP NE1  N  12.196   6.428  -1.007 1.00 . A A . 25 TRP NE1  1 1 
       22 12830 1 1 25 TRP O    O  17.481   3.410  -1.118 1.00 . A A . 25 TRP O    1 1 
       22 12831 1 1 26 ILE C    C  18.593   0.327  -0.932 1.00 . A A . 26 ILE C    1 1 
       22 12832 1 1 26 ILE CA   C  18.165   1.169   0.280 1.00 . A A . 26 ILE CA   1 1 
       22 12833 1 1 26 ILE CB   C  18.111   0.306   1.552 1.00 . A A . 26 ILE CB   1 1 
       22 12834 1 1 26 ILE CD1  C  16.981   0.256   3.791 1.00 . A A . 26 ILE CD1  1 1 
       22 12835 1 1 26 ILE CG1  C  17.650   1.154   2.746 1.00 . A A . 26 ILE CG1  1 1 
       22 12836 1 1 26 ILE CG2  C  19.502  -0.262   1.853 1.00 . A A . 26 ILE CG2  1 1 
       22 12837 1 1 26 ILE H    H  16.016   1.183   0.436 1.00 . A A . 26 ILE H    1 1 
       22 12838 1 1 26 ILE HA   H  18.843   1.995   0.428 1.00 . A A . 26 ILE HA   1 1 
       22 12839 1 1 26 ILE HB   H  17.421  -0.512   1.396 1.00 . A A . 26 ILE HB   1 1 
       22 12840 1 1 26 ILE HD11 H  16.080   0.733   4.150 1.00 . A A . 26 ILE HD11 1 1 
       22 12841 1 1 26 ILE HD12 H  17.658   0.099   4.617 1.00 . A A . 26 ILE HD12 1 1 
       22 12842 1 1 26 ILE HD13 H  16.730  -0.695   3.344 1.00 . A A . 26 ILE HD13 1 1 
       22 12843 1 1 26 ILE HG12 H  18.504   1.645   3.189 1.00 . A A . 26 ILE HG12 1 1 
       22 12844 1 1 26 ILE HG13 H  16.941   1.897   2.412 1.00 . A A . 26 ILE HG13 1 1 
       22 12845 1 1 26 ILE HG21 H  20.199   0.549   2.002 1.00 . A A . 26 ILE HG21 1 1 
       22 12846 1 1 26 ILE HG22 H  19.832  -0.872   1.025 1.00 . A A . 26 ILE HG22 1 1 
       22 12847 1 1 26 ILE HG23 H  19.458  -0.866   2.747 1.00 . A A . 26 ILE HG23 1 1 
       22 12848 1 1 26 ILE N    N  16.774   1.677   0.060 1.00 . A A . 26 ILE N    1 1 
       22 12849 1 1 26 ILE O    O  17.858  -0.548  -1.357 1.00 . A A . 26 ILE O    1 1 
       22 12850 1 1 27 PRO C    C  20.775  -1.540  -2.215 1.00 . A A . 27 PRO C    1 1 
       22 12851 1 1 27 PRO CA   C  20.292  -0.136  -2.628 1.00 . A A . 27 PRO CA   1 1 
       22 12852 1 1 27 PRO CB   C  21.454   0.726  -3.115 1.00 . A A . 27 PRO CB   1 1 
       22 12853 1 1 27 PRO CD   C  20.716   1.648  -1.005 1.00 . A A . 27 PRO CD   1 1 
       22 12854 1 1 27 PRO CG   C  21.903   1.498  -1.918 1.00 . A A . 27 PRO CG   1 1 
       22 12855 1 1 27 PRO HA   H  19.542  -0.198  -3.400 1.00 . A A . 27 PRO HA   1 1 
       22 12856 1 1 27 PRO HB2  H  22.254   0.099  -3.485 1.00 . A A . 27 PRO HB2  1 1 
       22 12857 1 1 27 PRO HB3  H  21.122   1.407  -3.884 1.00 . A A . 27 PRO HB3  1 1 
       22 12858 1 1 27 PRO HD2  H  21.010   1.481   0.023 1.00 . A A . 27 PRO HD2  1 1 
       22 12859 1 1 27 PRO HD3  H  20.271   2.625  -1.120 1.00 . A A . 27 PRO HD3  1 1 
       22 12860 1 1 27 PRO HG2  H  22.695   0.961  -1.413 1.00 . A A . 27 PRO HG2  1 1 
       22 12861 1 1 27 PRO HG3  H  22.251   2.474  -2.217 1.00 . A A . 27 PRO HG3  1 1 
       22 12862 1 1 27 PRO N    N  19.768   0.614  -1.451 1.00 . A A . 27 PRO N    1 1 
       22 12863 1 1 27 PRO O    O  21.256  -1.726  -1.111 1.00 . A A . 27 PRO O    1 1 
       22 12864 1 1 28 PRO C    C  22.604  -3.982  -2.832 1.00 . A A . 28 PRO C    1 1 
       22 12865 1 1 28 PRO CA   C  21.069  -3.884  -2.834 1.00 . A A . 28 PRO CA   1 1 
       22 12866 1 1 28 PRO CB   C  20.458  -4.693  -3.976 1.00 . A A . 28 PRO CB   1 1 
       22 12867 1 1 28 PRO CD   C  20.072  -2.362  -4.471 1.00 . A A . 28 PRO CD   1 1 
       22 12868 1 1 28 PRO CG   C  20.282  -3.717  -5.092 1.00 . A A . 28 PRO CG   1 1 
       22 12869 1 1 28 PRO HA   H  20.665  -4.224  -1.893 1.00 . A A . 28 PRO HA   1 1 
       22 12870 1 1 28 PRO HB2  H  21.125  -5.490  -4.269 1.00 . A A . 28 PRO HB2  1 1 
       22 12871 1 1 28 PRO HB3  H  19.498  -5.089  -3.686 1.00 . A A . 28 PRO HB3  1 1 
       22 12872 1 1 28 PRO HD2  H  20.601  -1.608  -5.036 1.00 . A A . 28 PRO HD2  1 1 
       22 12873 1 1 28 PRO HD3  H  19.021  -2.128  -4.410 1.00 . A A . 28 PRO HD3  1 1 
       22 12874 1 1 28 PRO HG2  H  21.168  -3.708  -5.714 1.00 . A A . 28 PRO HG2  1 1 
       22 12875 1 1 28 PRO HG3  H  19.418  -3.979  -5.681 1.00 . A A . 28 PRO HG3  1 1 
       22 12876 1 1 28 PRO N    N  20.636  -2.487  -3.117 1.00 . A A . 28 PRO N    1 1 
       22 12877 1 1 28 PRO O    O  23.282  -3.225  -3.504 1.00 . A A . 28 PRO O    1 1 
       22 12878 1 1 29 LEU C    C  25.016  -6.467  -2.555 1.00 . A A . 29 LEU C    1 1 
       22 12879 1 1 29 LEU CA   C  24.629  -5.080  -2.016 1.00 . A A . 29 LEU CA   1 1 
       22 12880 1 1 29 LEU CB   C  24.989  -4.925  -0.528 1.00 . A A . 29 LEU CB   1 1 
       22 12881 1 1 29 LEU CD1  C  27.262  -4.006  -1.118 1.00 . A A . 29 LEU CD1  1 1 
       22 12882 1 1 29 LEU CD2  C  25.336  -2.445  -0.760 1.00 . A A . 29 LEU CD2  1 1 
       22 12883 1 1 29 LEU CG   C  25.976  -3.766  -0.317 1.00 . A A . 29 LEU CG   1 1 
       22 12884 1 1 29 LEU H    H  22.566  -5.504  -1.554 1.00 . A A . 29 LEU H    1 1 
       22 12885 1 1 29 LEU HA   H  25.118  -4.311  -2.592 1.00 . A A . 29 LEU HA   1 1 
       22 12886 1 1 29 LEU HB2  H  24.091  -4.731   0.040 1.00 . A A . 29 LEU HB2  1 1 
       22 12887 1 1 29 LEU HB3  H  25.438  -5.841  -0.171 1.00 . A A . 29 LEU HB3  1 1 
       22 12888 1 1 29 LEU HD11 H  27.111  -3.699  -2.142 1.00 . A A . 29 LEU HD11 1 1 
       22 12889 1 1 29 LEU HD12 H  27.516  -5.055  -1.089 1.00 . A A . 29 LEU HD12 1 1 
       22 12890 1 1 29 LEU HD13 H  28.066  -3.429  -0.685 1.00 . A A . 29 LEU HD13 1 1 
       22 12891 1 1 29 LEU HD21 H  24.385  -2.322  -0.264 1.00 . A A . 29 LEU HD21 1 1 
       22 12892 1 1 29 LEU HD22 H  25.186  -2.457  -1.830 1.00 . A A . 29 LEU HD22 1 1 
       22 12893 1 1 29 LEU HD23 H  25.988  -1.625  -0.498 1.00 . A A . 29 LEU HD23 1 1 
       22 12894 1 1 29 LEU HG   H  26.226  -3.708   0.733 1.00 . A A . 29 LEU HG   1 1 
       22 12895 1 1 29 LEU N    N  23.143  -4.911  -2.081 1.00 . A A . 29 LEU N    1 1 
       22 12896 1 1 29 LEU O    O  25.762  -7.205  -1.935 1.00 . A A . 29 LEU O    1 1 
       22 12897 1 1 30 ASN C    C  24.807  -8.047  -5.862 1.00 . A A . 30 ASN C    1 1 
       22 12898 1 1 30 ASN CA   C  24.827  -8.151  -4.326 1.00 . A A . 30 ASN CA   1 1 
       22 12899 1 1 30 ASN CB   C  23.735  -9.100  -3.813 1.00 . A A . 30 ASN CB   1 1 
       22 12900 1 1 30 ASN CG   C  24.226 -10.549  -3.907 1.00 . A A . 30 ASN CG   1 1 
       22 12901 1 1 30 ASN H    H  23.912  -6.204  -4.192 1.00 . A A . 30 ASN H    1 1 
       22 12902 1 1 30 ASN HA   H  25.792  -8.494  -3.990 1.00 . A A . 30 ASN HA   1 1 
       22 12903 1 1 30 ASN HB2  H  23.510  -8.864  -2.782 1.00 . A A . 30 ASN HB2  1 1 
       22 12904 1 1 30 ASN HB3  H  22.844  -8.986  -4.411 1.00 . A A . 30 ASN HB3  1 1 
       22 12905 1 1 30 ASN HD21 H  23.997 -10.668  -5.881 1.00 . A A . 30 ASN HD21 1 1 
       22 12906 1 1 30 ASN HD22 H  24.586 -12.072  -5.129 1.00 . A A . 30 ASN HD22 1 1 
       22 12907 1 1 30 ASN N    N  24.508  -6.821  -3.716 1.00 . A A . 30 ASN N    1 1 
       22 12908 1 1 30 ASN ND2  N  24.274 -11.145  -5.070 1.00 . A A . 30 ASN ND2  1 1 
       22 12909 1 1 30 ASN O    O  24.017  -8.690  -6.532 1.00 . A A . 30 ASN O    1 1 
       22 12910 1 1 30 ASN OD1  O  24.571 -11.147  -2.909 1.00 . A A . 30 ASN OD1  1 1 
       22 12911 1 1 31 VAL C    C  27.154  -6.650  -8.318 1.00 . A A . 31 VAL C    1 1 
       22 12912 1 1 31 VAL CA   C  25.736  -7.073  -7.906 1.00 . A A . 31 VAL CA   1 1 
       22 12913 1 1 31 VAL CB   C  24.677  -6.005  -8.261 1.00 . A A . 31 VAL CB   1 1 
       22 12914 1 1 31 VAL CG1  C  24.862  -4.728  -7.428 1.00 . A A . 31 VAL CG1  1 1 
       22 12915 1 1 31 VAL CG2  C  24.771  -5.657  -9.752 1.00 . A A . 31 VAL CG2  1 1 
       22 12916 1 1 31 VAL H    H  26.301  -6.734  -5.852 1.00 . A A . 31 VAL H    1 1 
       22 12917 1 1 31 VAL HA   H  25.481  -8.007  -8.384 1.00 . A A . 31 VAL HA   1 1 
       22 12918 1 1 31 VAL HB   H  23.696  -6.411  -8.056 1.00 . A A . 31 VAL HB   1 1 
       22 12919 1 1 31 VAL HG11 H  24.126  -4.704  -6.640 1.00 . A A . 31 VAL HG11 1 1 
       22 12920 1 1 31 VAL HG12 H  24.738  -3.862  -8.062 1.00 . A A . 31 VAL HG12 1 1 
       22 12921 1 1 31 VAL HG13 H  25.850  -4.714  -6.995 1.00 . A A . 31 VAL HG13 1 1 
       22 12922 1 1 31 VAL HG21 H  23.940  -5.023 -10.026 1.00 . A A . 31 VAL HG21 1 1 
       22 12923 1 1 31 VAL HG22 H  24.739  -6.563 -10.338 1.00 . A A . 31 VAL HG22 1 1 
       22 12924 1 1 31 VAL HG23 H  25.698  -5.137  -9.943 1.00 . A A . 31 VAL HG23 1 1 
       22 12925 1 1 31 VAL N    N  25.676  -7.238  -6.418 1.00 . A A . 31 VAL N    1 1 
       22 12926 1 1 31 VAL O    O  27.627  -5.603  -7.917 1.00 . A A . 31 VAL O    1 1 
       22 12927 1 1 32 ARG C    C  30.218  -7.280  -8.401 1.00 . A A . 32 ARG C    1 1 
       22 12928 1 1 32 ARG CA   C  29.227  -7.179  -9.575 1.00 . A A . 32 ARG CA   1 1 
       22 12929 1 1 32 ARG CB   C  29.215  -5.768 -10.191 1.00 . A A . 32 ARG CB   1 1 
       22 12930 1 1 32 ARG CD   C  29.831  -4.473 -12.244 1.00 . A A . 32 ARG CD   1 1 
       22 12931 1 1 32 ARG CG   C  30.138  -5.724 -11.411 1.00 . A A . 32 ARG CG   1 1 
       22 12932 1 1 32 ARG CZ   C  30.935  -2.330 -12.540 1.00 . A A . 32 ARG CZ   1 1 
       22 12933 1 1 32 ARG H    H  27.399  -8.303  -9.394 1.00 . A A . 32 ARG H    1 1 
       22 12934 1 1 32 ARG HA   H  29.503  -7.897 -10.333 1.00 . A A . 32 ARG HA   1 1 
       22 12935 1 1 32 ARG HB2  H  28.209  -5.516 -10.492 1.00 . A A . 32 ARG HB2  1 1 
       22 12936 1 1 32 ARG HB3  H  29.559  -5.053  -9.458 1.00 . A A . 32 ARG HB3  1 1 
       22 12937 1 1 32 ARG HD2  H  29.771  -4.734 -13.292 1.00 . A A . 32 ARG HD2  1 1 
       22 12938 1 1 32 ARG HD3  H  28.905  -4.022 -11.919 1.00 . A A . 32 ARG HD3  1 1 
       22 12939 1 1 32 ARG HE   H  31.731  -3.794 -11.457 1.00 . A A . 32 ARG HE   1 1 
       22 12940 1 1 32 ARG HG2  H  31.167  -5.704 -11.083 1.00 . A A . 32 ARG HG2  1 1 
       22 12941 1 1 32 ARG HG3  H  29.974  -6.603 -12.017 1.00 . A A . 32 ARG HG3  1 1 
       22 12942 1 1 32 ARG HH11 H  31.802  -2.912 -14.254 1.00 . A A . 32 ARG HH11 1 1 
       22 12943 1 1 32 ARG HH12 H  31.397  -1.232 -14.158 1.00 . A A . 32 ARG HH12 1 1 
       22 12944 1 1 32 ARG HH21 H  30.062  -1.477 -10.947 1.00 . A A . 32 ARG HH21 1 1 
       22 12945 1 1 32 ARG HH22 H  30.403  -0.412 -12.267 1.00 . A A . 32 ARG HH22 1 1 
       22 12946 1 1 32 ARG N    N  27.825  -7.469  -9.106 1.00 . A A . 32 ARG N    1 1 
       22 12947 1 1 32 ARG NE   N  30.963  -3.525 -12.008 1.00 . A A . 32 ARG NE   1 1 
       22 12948 1 1 32 ARG NH1  N  31.415  -2.143 -13.744 1.00 . A A . 32 ARG NH1  1 1 
       22 12949 1 1 32 ARG NH2  N  30.427  -1.328 -11.866 1.00 . A A . 32 ARG NH2  1 1 
       22 12950 1 1 32 ARG O    O  31.106  -8.110  -8.416 1.00 . A A . 32 ARG O    1 1 
       22 12951 1 1 33 GLY C    C  30.134  -6.340  -4.940 1.00 . A A . 33 GLY C    1 1 
       22 12952 1 1 33 GLY CA   C  30.975  -6.482  -6.212 1.00 . A A . 33 GLY CA   1 1 
       22 12953 1 1 33 GLY H    H  29.334  -5.795  -7.415 1.00 . A A . 33 GLY H    1 1 
       22 12954 1 1 33 GLY HA2  H  31.514  -7.419  -6.192 1.00 . A A . 33 GLY HA2  1 1 
       22 12955 1 1 33 GLY HA3  H  31.672  -5.661  -6.268 1.00 . A A . 33 GLY HA3  1 1 
       22 12956 1 1 33 GLY N    N  30.065  -6.450  -7.395 1.00 . A A . 33 GLY N    1 1 
       22 12957 1 1 33 GLY O    O  29.690  -5.237  -4.669 1.00 . A A . 33 GLY O    1 1 
       22 12958 1 1 33 GLY OXT  O  29.945  -7.336  -4.261 1.00 . A A . 33 GLY OXT  1 1 
       23 12959 1 1  1 LYS C    C -25.438   0.475  -4.082 1.00 . A A .  1 LYS C    1 1 
       23 12960 1 1  1 LYS CA   C -26.149  -0.704  -3.397 1.00 . A A .  1 LYS CA   1 1 
       23 12961 1 1  1 LYS CB   C -26.392  -1.865  -4.372 1.00 . A A .  1 LYS CB   1 1 
       23 12962 1 1  1 LYS CD   C -25.426  -3.951  -5.354 1.00 . A A .  1 LYS CD   1 1 
       23 12963 1 1  1 LYS CE   C -24.130  -4.738  -5.580 1.00 . A A .  1 LYS CE   1 1 
       23 12964 1 1  1 LYS CG   C -25.159  -2.772  -4.415 1.00 . A A .  1 LYS CG   1 1 
       23 12965 1 1  1 LYS HA   H -25.563  -1.052  -2.559 1.00 . A A .  1 LYS HA   1 1 
       23 12966 1 1  1 LYS HB2  H -27.248  -2.439  -4.043 1.00 . A A .  1 LYS HB2  1 1 
       23 12967 1 1  1 LYS HB3  H -26.581  -1.474  -5.361 1.00 . A A .  1 LYS HB3  1 1 
       23 12968 1 1  1 LYS HD2  H -26.170  -4.598  -4.911 1.00 . A A .  1 LYS HD2  1 1 
       23 12969 1 1  1 LYS HD3  H -25.789  -3.580  -6.301 1.00 . A A .  1 LYS HD3  1 1 
       23 12970 1 1  1 LYS HE2  H -23.310  -4.058  -5.777 1.00 . A A .  1 LYS HE2  1 1 
       23 12971 1 1  1 LYS HE3  H -23.910  -5.354  -4.723 1.00 . A A .  1 LYS HE3  1 1 
       23 12972 1 1  1 LYS HG2  H -24.310  -2.207  -4.774 1.00 . A A .  1 LYS HG2  1 1 
       23 12973 1 1  1 LYS HG3  H -24.950  -3.145  -3.423 1.00 . A A .  1 LYS HG3  1 1 
       23 12974 1 1  1 LYS HZ1  H -24.572  -5.005  -7.602 1.00 . A A .  1 LYS HZ1  1 1 
       23 12975 1 1  1 LYS HZ2  H -25.217  -6.208  -6.587 1.00 . A A .  1 LYS HZ2  1 1 
       23 12976 1 1  1 LYS HZ3  H -23.560  -6.198  -6.953 1.00 . A A .  1 LYS HZ3  1 1 
       23 12977 1 1  1 LYS N    N -27.506  -0.281  -2.932 1.00 . A A .  1 LYS N    1 1 
       23 12978 1 1  1 LYS NZ   N -24.390  -5.601  -6.768 1.00 . A A .  1 LYS NZ   1 1 
       23 12979 1 1  1 LYS O    O -25.431   0.593  -5.295 1.00 . A A .  1 LYS O    1 1 
       23 12980 1 1  2 LEU C    C -23.078   3.041  -2.860 1.00 . A A .  2 LEU C    1 1 
       23 12981 1 1  2 LEU CA   C -24.125   2.536  -3.865 1.00 . A A .  2 LEU CA   1 1 
       23 12982 1 1  2 LEU CB   C -25.208   3.598  -4.097 1.00 . A A .  2 LEU CB   1 1 
       23 12983 1 1  2 LEU CD1  C -25.958   4.415  -6.346 1.00 . A A .  2 LEU CD1  1 1 
       23 12984 1 1  2 LEU CD2  C -24.640   5.919  -4.853 1.00 . A A .  2 LEU CD2  1 1 
       23 12985 1 1  2 LEU CG   C -24.838   4.469  -5.305 1.00 . A A .  2 LEU CG   1 1 
       23 12986 1 1  2 LEU H    H -24.872   1.227  -2.329 1.00 . A A .  2 LEU H    1 1 
       23 12987 1 1  2 LEU HA   H -23.657   2.281  -4.803 1.00 . A A .  2 LEU HA   1 1 
       23 12988 1 1  2 LEU HB2  H -26.156   3.109  -4.281 1.00 . A A .  2 LEU HB2  1 1 
       23 12989 1 1  2 LEU HB3  H -25.294   4.221  -3.220 1.00 . A A .  2 LEU HB3  1 1 
       23 12990 1 1  2 LEU HD11 H -26.875   4.782  -5.907 1.00 . A A .  2 LEU HD11 1 1 
       23 12991 1 1  2 LEU HD12 H -26.098   3.396  -6.673 1.00 . A A .  2 LEU HD12 1 1 
       23 12992 1 1  2 LEU HD13 H -25.694   5.032  -7.192 1.00 . A A .  2 LEU HD13 1 1 
       23 12993 1 1  2 LEU HD21 H -23.831   5.967  -4.138 1.00 . A A .  2 LEU HD21 1 1 
       23 12994 1 1  2 LEU HD22 H -25.548   6.281  -4.394 1.00 . A A .  2 LEU HD22 1 1 
       23 12995 1 1  2 LEU HD23 H -24.399   6.534  -5.709 1.00 . A A .  2 LEU HD23 1 1 
       23 12996 1 1  2 LEU HG   H -23.924   4.100  -5.749 1.00 . A A .  2 LEU HG   1 1 
       23 12997 1 1  2 LEU N    N -24.846   1.349  -3.301 1.00 . A A .  2 LEU N    1 1 
       23 12998 1 1  2 LEU O    O -23.051   2.603  -1.723 1.00 . A A .  2 LEU O    1 1 
       23 12999 1 1  3 PHE C    C -20.050   3.519  -2.099 1.00 . A A .  3 PHE C    1 1 
       23 13000 1 1  3 PHE CA   C -21.149   4.548  -2.418 1.00 . A A .  3 PHE CA   1 1 
       23 13001 1 1  3 PHE CB   C -21.830   5.058  -1.136 1.00 . A A .  3 PHE CB   1 1 
       23 13002 1 1  3 PHE CD1  C -20.801   7.336  -0.791 1.00 . A A .  3 PHE CD1  1 1 
       23 13003 1 1  3 PHE CD2  C -20.132   5.519   0.670 1.00 . A A .  3 PHE CD2  1 1 
       23 13004 1 1  3 PHE CE1  C -19.937   8.201  -0.109 1.00 . A A .  3 PHE CE1  1 1 
       23 13005 1 1  3 PHE CE2  C -19.268   6.385   1.351 1.00 . A A .  3 PHE CE2  1 1 
       23 13006 1 1  3 PHE CG   C -20.899   5.994  -0.401 1.00 . A A .  3 PHE CG   1 1 
       23 13007 1 1  3 PHE CZ   C -19.170   7.726   0.961 1.00 . A A .  3 PHE CZ   1 1 
       23 13008 1 1  3 PHE H    H -22.303   4.268  -4.211 1.00 . A A .  3 PHE H    1 1 
       23 13009 1 1  3 PHE HA   H -20.705   5.386  -2.934 1.00 . A A .  3 PHE HA   1 1 
       23 13010 1 1  3 PHE HB2  H -22.737   5.585  -1.395 1.00 . A A .  3 PHE HB2  1 1 
       23 13011 1 1  3 PHE HB3  H -22.072   4.222  -0.498 1.00 . A A .  3 PHE HB3  1 1 
       23 13012 1 1  3 PHE HD1  H -21.392   7.703  -1.616 1.00 . A A .  3 PHE HD1  1 1 
       23 13013 1 1  3 PHE HD2  H -20.206   4.485   0.971 1.00 . A A .  3 PHE HD2  1 1 
       23 13014 1 1  3 PHE HE1  H -19.861   9.235  -0.410 1.00 . A A .  3 PHE HE1  1 1 
       23 13015 1 1  3 PHE HE2  H -18.678   6.018   2.178 1.00 . A A .  3 PHE HE2  1 1 
       23 13016 1 1  3 PHE HZ   H -18.504   8.394   1.487 1.00 . A A .  3 PHE HZ   1 1 
       23 13017 1 1  3 PHE N    N -22.230   3.956  -3.287 1.00 . A A .  3 PHE N    1 1 
       23 13018 1 1  3 PHE O    O -18.902   3.721  -2.450 1.00 . A A .  3 PHE O    1 1 
       23 13019 1 1  4 LEU C    C -18.975   0.582  -2.356 1.00 . A A .  4 LEU C    1 1 
       23 13020 1 1  4 LEU CA   C -19.362   1.390  -1.104 1.00 . A A .  4 LEU CA   1 1 
       23 13021 1 1  4 LEU CB   C -20.014   0.483  -0.050 1.00 . A A .  4 LEU CB   1 1 
       23 13022 1 1  4 LEU CD1  C -21.323   0.523   2.083 1.00 . A A .  4 LEU CD1  1 1 
       23 13023 1 1  4 LEU CD2  C -18.995   1.422   2.039 1.00 . A A .  4 LEU CD2  1 1 
       23 13024 1 1  4 LEU CG   C -20.292   1.271   1.236 1.00 . A A .  4 LEU CG   1 1 
       23 13025 1 1  4 LEU H    H -21.322   2.298  -1.177 1.00 . A A .  4 LEU H    1 1 
       23 13026 1 1  4 LEU HA   H -18.486   1.859  -0.682 1.00 . A A .  4 LEU HA   1 1 
       23 13027 1 1  4 LEU HB2  H -20.940   0.093  -0.443 1.00 . A A .  4 LEU HB2  1 1 
       23 13028 1 1  4 LEU HB3  H -19.350  -0.338   0.173 1.00 . A A .  4 LEU HB3  1 1 
       23 13029 1 1  4 LEU HD11 H -21.009  -0.503   2.208 1.00 . A A .  4 LEU HD11 1 1 
       23 13030 1 1  4 LEU HD12 H -22.281   0.549   1.587 1.00 . A A .  4 LEU HD12 1 1 
       23 13031 1 1  4 LEU HD13 H -21.405   0.994   3.051 1.00 . A A .  4 LEU HD13 1 1 
       23 13032 1 1  4 LEU HD21 H -19.192   1.993   2.935 1.00 . A A .  4 LEU HD21 1 1 
       23 13033 1 1  4 LEU HD22 H -18.258   1.939   1.441 1.00 . A A .  4 LEU HD22 1 1 
       23 13034 1 1  4 LEU HD23 H -18.621   0.446   2.308 1.00 . A A .  4 LEU HD23 1 1 
       23 13035 1 1  4 LEU HG   H -20.680   2.249   0.984 1.00 . A A .  4 LEU HG   1 1 
       23 13036 1 1  4 LEU N    N -20.388   2.430  -1.445 1.00 . A A .  4 LEU N    1 1 
       23 13037 1 1  4 LEU O    O -19.318   0.949  -3.466 1.00 . A A .  4 LEU O    1 1 
       23 13038 1 1  5 ALA C    C -17.108  -0.543  -4.398 1.00 . A A .  5 ALA C    1 1 
       23 13039 1 1  5 ALA CA   C -17.820  -1.379  -3.318 1.00 . A A .  5 ALA CA   1 1 
       23 13040 1 1  5 ALA CB   C -19.095  -2.039  -3.857 1.00 . A A .  5 ALA CB   1 1 
       23 13041 1 1  5 ALA H    H -18.008  -0.769  -1.266 1.00 . A A .  5 ALA H    1 1 
       23 13042 1 1  5 ALA HA   H -17.149  -2.141  -2.954 1.00 . A A .  5 ALA HA   1 1 
       23 13043 1 1  5 ALA HB1  H -18.842  -2.698  -4.673 1.00 . A A .  5 ALA HB1  1 1 
       23 13044 1 1  5 ALA HB2  H -19.777  -1.278  -4.208 1.00 . A A .  5 ALA HB2  1 1 
       23 13045 1 1  5 ALA HB3  H -19.566  -2.608  -3.068 1.00 . A A .  5 ALA HB3  1 1 
       23 13046 1 1  5 ALA N    N -18.262  -0.511  -2.174 1.00 . A A .  5 ALA N    1 1 
       23 13047 1 1  5 ALA O    O -17.410  -0.635  -5.578 1.00 . A A .  5 ALA O    1 1 
       23 13048 1 1  6 ARG C    C -14.155   1.711  -4.261 1.00 . A A .  6 ARG C    1 1 
       23 13049 1 1  6 ARG CA   C -15.403   1.135  -4.948 1.00 . A A .  6 ARG CA   1 1 
       23 13050 1 1  6 ARG CB   C -16.374   2.252  -5.358 1.00 . A A .  6 ARG CB   1 1 
       23 13051 1 1  6 ARG CD   C -17.210   2.982  -7.613 1.00 . A A .  6 ARG CD   1 1 
       23 13052 1 1  6 ARG CG   C -15.969   2.828  -6.721 1.00 . A A .  6 ARG CG   1 1 
       23 13053 1 1  6 ARG CZ   C -18.333   1.143  -8.740 1.00 . A A .  6 ARG CZ   1 1 
       23 13054 1 1  6 ARG H    H -15.950   0.318  -3.028 1.00 . A A .  6 ARG H    1 1 
       23 13055 1 1  6 ARG HA   H -15.118   0.562  -5.814 1.00 . A A .  6 ARG HA   1 1 
       23 13056 1 1  6 ARG HB2  H -17.376   1.852  -5.420 1.00 . A A .  6 ARG HB2  1 1 
       23 13057 1 1  6 ARG HB3  H -16.351   3.040  -4.619 1.00 . A A .  6 ARG HB3  1 1 
       23 13058 1 1  6 ARG HD2  H -18.105   3.011  -7.007 1.00 . A A .  6 ARG HD2  1 1 
       23 13059 1 1  6 ARG HD3  H -17.132   3.878  -8.209 1.00 . A A .  6 ARG HD3  1 1 
       23 13060 1 1  6 ARG HE   H -16.382   1.472  -8.915 1.00 . A A .  6 ARG HE   1 1 
       23 13061 1 1  6 ARG HG2  H -15.508   3.795  -6.576 1.00 . A A .  6 ARG HG2  1 1 
       23 13062 1 1  6 ARG HG3  H -15.265   2.165  -7.199 1.00 . A A .  6 ARG HG3  1 1 
       23 13063 1 1  6 ARG HH11 H -18.177  -0.017  -7.106 1.00 . A A .  6 ARG HH11 1 1 
       23 13064 1 1  6 ARG HH12 H -19.582  -0.288  -8.084 1.00 . A A .  6 ARG HH12 1 1 
       23 13065 1 1  6 ARG HH21 H -18.734   2.156 -10.425 1.00 . A A .  6 ARG HH21 1 1 
       23 13066 1 1  6 ARG HH22 H -19.899   0.955  -9.986 1.00 . A A .  6 ARG HH22 1 1 
       23 13067 1 1  6 ARG N    N -16.164   0.273  -3.985 1.00 . A A .  6 ARG N    1 1 
       23 13068 1 1  6 ARG NE   N -17.216   1.782  -8.504 1.00 . A A .  6 ARG NE   1 1 
       23 13069 1 1  6 ARG NH1  N -18.729   0.207  -7.914 1.00 . A A .  6 ARG NH1  1 1 
       23 13070 1 1  6 ARG NH2  N -19.045   1.441  -9.798 1.00 . A A .  6 ARG NH2  1 1 
       23 13071 1 1  6 ARG O    O -13.042   1.503  -4.712 1.00 . A A .  6 ARG O    1 1 
       23 13072 1 1  7 LEU C    C -12.593   2.019  -1.427 1.00 . A A .  7 LEU C    1 1 
       23 13073 1 1  7 LEU CA   C -13.179   3.020  -2.440 1.00 . A A .  7 LEU CA   1 1 
       23 13074 1 1  7 LEU CB   C -13.745   4.254  -1.723 1.00 . A A .  7 LEU CB   1 1 
       23 13075 1 1  7 LEU CD1  C -11.925   5.849  -2.401 1.00 . A A .  7 LEU CD1  1 1 
       23 13076 1 1  7 LEU CD2  C -13.165   6.199  -0.263 1.00 . A A .  7 LEU CD2  1 1 
       23 13077 1 1  7 LEU CG   C -12.601   5.146  -1.221 1.00 . A A .  7 LEU CG   1 1 
       23 13078 1 1  7 LEU H    H -15.250   2.569  -2.837 1.00 . A A .  7 LEU H    1 1 
       23 13079 1 1  7 LEU HA   H -12.417   3.330  -3.137 1.00 . A A .  7 LEU HA   1 1 
       23 13080 1 1  7 LEU HB2  H -14.362   4.816  -2.411 1.00 . A A .  7 LEU HB2  1 1 
       23 13081 1 1  7 LEU HB3  H -14.343   3.936  -0.883 1.00 . A A .  7 LEU HB3  1 1 
       23 13082 1 1  7 LEU HD11 H -11.371   5.127  -2.982 1.00 . A A .  7 LEU HD11 1 1 
       23 13083 1 1  7 LEU HD12 H -11.251   6.607  -2.030 1.00 . A A .  7 LEU HD12 1 1 
       23 13084 1 1  7 LEU HD13 H -12.677   6.312  -3.025 1.00 . A A .  7 LEU HD13 1 1 
       23 13085 1 1  7 LEU HD21 H -12.392   6.913  -0.020 1.00 . A A .  7 LEU HD21 1 1 
       23 13086 1 1  7 LEU HD22 H -13.506   5.719   0.641 1.00 . A A .  7 LEU HD22 1 1 
       23 13087 1 1  7 LEU HD23 H -13.992   6.710  -0.734 1.00 . A A .  7 LEU HD23 1 1 
       23 13088 1 1  7 LEU HG   H -11.873   4.539  -0.702 1.00 . A A .  7 LEU HG   1 1 
       23 13089 1 1  7 LEU N    N -14.340   2.425  -3.174 1.00 . A A .  7 LEU N    1 1 
       23 13090 1 1  7 LEU O    O -11.483   2.197  -0.968 1.00 . A A .  7 LEU O    1 1 
       23 13091 1 1  8 ILE C    C -11.672  -0.863  -0.763 1.00 . A A .  8 ILE C    1 1 
       23 13092 1 1  8 ILE CA   C -12.773  -0.026  -0.096 1.00 . A A .  8 ILE CA   1 1 
       23 13093 1 1  8 ILE CB   C -13.974  -0.891   0.323 1.00 . A A .  8 ILE CB   1 1 
       23 13094 1 1  8 ILE CD1  C -16.409  -0.512   0.802 1.00 . A A .  8 ILE CD1  1 1 
       23 13095 1 1  8 ILE CG1  C -14.987  -0.024   1.083 1.00 . A A .  8 ILE CG1  1 1 
       23 13096 1 1  8 ILE CG2  C -13.514  -2.034   1.237 1.00 . A A .  8 ILE CG2  1 1 
       23 13097 1 1  8 ILE H    H -14.208   0.839  -1.463 1.00 . A A .  8 ILE H    1 1 
       23 13098 1 1  8 ILE HA   H -12.374   0.485   0.767 1.00 . A A .  8 ILE HA   1 1 
       23 13099 1 1  8 ILE HB   H -14.441  -1.306  -0.558 1.00 . A A .  8 ILE HB   1 1 
       23 13100 1 1  8 ILE HD11 H -16.382  -1.298   0.062 1.00 . A A .  8 ILE HD11 1 1 
       23 13101 1 1  8 ILE HD12 H -17.005   0.310   0.433 1.00 . A A .  8 ILE HD12 1 1 
       23 13102 1 1  8 ILE HD13 H -16.845  -0.891   1.714 1.00 . A A .  8 ILE HD13 1 1 
       23 13103 1 1  8 ILE HG12 H -14.788  -0.084   2.144 1.00 . A A .  8 ILE HG12 1 1 
       23 13104 1 1  8 ILE HG13 H -14.893   1.003   0.759 1.00 . A A .  8 ILE HG13 1 1 
       23 13105 1 1  8 ILE HG21 H -12.707  -1.690   1.868 1.00 . A A .  8 ILE HG21 1 1 
       23 13106 1 1  8 ILE HG22 H -13.168  -2.860   0.632 1.00 . A A .  8 ILE HG22 1 1 
       23 13107 1 1  8 ILE HG23 H -14.339  -2.360   1.852 1.00 . A A .  8 ILE HG23 1 1 
       23 13108 1 1  8 ILE N    N -13.313   0.972  -1.079 1.00 . A A .  8 ILE N    1 1 
       23 13109 1 1  8 ILE O    O -10.615  -1.067  -0.194 1.00 . A A .  8 ILE O    1 1 
       23 13110 1 1  9 TRP C    C  -9.689  -1.268  -3.064 1.00 . A A .  9 TRP C    1 1 
       23 13111 1 1  9 TRP CA   C -10.876  -2.159  -2.678 1.00 . A A .  9 TRP CA   1 1 
       23 13112 1 1  9 TRP CB   C -11.559  -2.730  -3.930 1.00 . A A .  9 TRP CB   1 1 
       23 13113 1 1  9 TRP CD1  C -12.623  -4.573  -2.544 1.00 . A A .  9 TRP CD1  1 1 
       23 13114 1 1  9 TRP CD2  C -13.998  -3.776  -4.136 1.00 . A A .  9 TRP CD2  1 1 
       23 13115 1 1  9 TRP CE2  C -14.713  -4.784  -3.447 1.00 . A A .  9 TRP CE2  1 1 
       23 13116 1 1  9 TRP CE3  C -14.641  -3.111  -5.193 1.00 . A A .  9 TRP CE3  1 1 
       23 13117 1 1  9 TRP CG   C -12.672  -3.659  -3.543 1.00 . A A .  9 TRP CG   1 1 
       23 13118 1 1  9 TRP CH2  C -16.646  -4.446  -4.854 1.00 . A A .  9 TRP CH2  1 1 
       23 13119 1 1  9 TRP CZ2  C -16.024  -5.120  -3.798 1.00 . A A .  9 TRP CZ2  1 1 
       23 13120 1 1  9 TRP CZ3  C -15.956  -3.445  -5.549 1.00 . A A .  9 TRP CZ3  1 1 
       23 13121 1 1  9 TRP H    H -12.771  -1.151  -2.397 1.00 . A A .  9 TRP H    1 1 
       23 13122 1 1  9 TRP HA   H -10.542  -2.967  -2.046 1.00 . A A .  9 TRP HA   1 1 
       23 13123 1 1  9 TRP HB2  H -11.959  -1.919  -4.520 1.00 . A A .  9 TRP HB2  1 1 
       23 13124 1 1  9 TRP HB3  H -10.829  -3.269  -4.517 1.00 . A A .  9 TRP HB3  1 1 
       23 13125 1 1  9 TRP HD1  H -11.776  -4.751  -1.897 1.00 . A A .  9 TRP HD1  1 1 
       23 13126 1 1  9 TRP HE1  H -14.055  -5.949  -1.849 1.00 . A A .  9 TRP HE1  1 1 
       23 13127 1 1  9 TRP HE3  H -14.117  -2.337  -5.736 1.00 . A A .  9 TRP HE3  1 1 
       23 13128 1 1  9 TRP HH2  H -17.658  -4.698  -5.133 1.00 . A A .  9 TRP HH2  1 1 
       23 13129 1 1  9 TRP HZ2  H -16.552  -5.892  -3.260 1.00 . A A .  9 TRP HZ2  1 1 
       23 13130 1 1  9 TRP HZ3  H -16.440  -2.926  -6.364 1.00 . A A .  9 TRP HZ3  1 1 
       23 13131 1 1  9 TRP N    N -11.911  -1.339  -1.963 1.00 . A A .  9 TRP N    1 1 
       23 13132 1 1  9 TRP NE1  N -13.832  -5.239  -2.486 1.00 . A A .  9 TRP NE1  1 1 
       23 13133 1 1  9 TRP O    O  -8.549  -1.651  -2.884 1.00 . A A .  9 TRP O    1 1 
       23 13134 1 1 10 TRP C    C  -7.967   1.157  -2.754 1.00 . A A . 10 TRP C    1 1 
       23 13135 1 1 10 TRP CA   C  -8.844   0.846  -3.978 1.00 . A A . 10 TRP CA   1 1 
       23 13136 1 1 10 TRP CB   C  -9.529   2.115  -4.508 1.00 . A A . 10 TRP CB   1 1 
       23 13137 1 1 10 TRP CD1  C  -8.579   4.460  -4.521 1.00 . A A . 10 TRP CD1  1 1 
       23 13138 1 1 10 TRP CD2  C  -7.264   3.004  -5.623 1.00 . A A . 10 TRP CD2  1 1 
       23 13139 1 1 10 TRP CE2  C  -6.628   4.266  -5.701 1.00 . A A . 10 TRP CE2  1 1 
       23 13140 1 1 10 TRP CE3  C  -6.634   1.908  -6.241 1.00 . A A . 10 TRP CE3  1 1 
       23 13141 1 1 10 TRP CG   C  -8.505   3.154  -4.867 1.00 . A A . 10 TRP CG   1 1 
       23 13142 1 1 10 TRP CH2  C  -4.804   3.335  -6.976 1.00 . A A . 10 TRP CH2  1 1 
       23 13143 1 1 10 TRP CZ2  C  -5.413   4.435  -6.368 1.00 . A A . 10 TRP CZ2  1 1 
       23 13144 1 1 10 TRP CZ3  C  -5.413   2.074  -6.913 1.00 . A A . 10 TRP CZ3  1 1 
       23 13145 1 1 10 TRP H    H -10.885   0.191  -3.710 1.00 . A A . 10 TRP H    1 1 
       23 13146 1 1 10 TRP HA   H  -8.247   0.400  -4.759 1.00 . A A . 10 TRP HA   1 1 
       23 13147 1 1 10 TRP HB2  H -10.108   1.870  -5.387 1.00 . A A . 10 TRP HB2  1 1 
       23 13148 1 1 10 TRP HB3  H -10.187   2.509  -3.747 1.00 . A A . 10 TRP HB3  1 1 
       23 13149 1 1 10 TRP HD1  H  -9.376   4.916  -3.953 1.00 . A A . 10 TRP HD1  1 1 
       23 13150 1 1 10 TRP HE1  H  -7.282   6.076  -4.904 1.00 . A A . 10 TRP HE1  1 1 
       23 13151 1 1 10 TRP HE3  H  -7.094   0.933  -6.200 1.00 . A A . 10 TRP HE3  1 1 
       23 13152 1 1 10 TRP HH2  H  -3.864   3.454  -7.495 1.00 . A A . 10 TRP HH2  1 1 
       23 13153 1 1 10 TRP HZ2  H  -4.948   5.410  -6.414 1.00 . A A . 10 TRP HZ2  1 1 
       23 13154 1 1 10 TRP HZ3  H  -4.941   1.225  -7.383 1.00 . A A . 10 TRP HZ3  1 1 
       23 13155 1 1 10 TRP N    N  -9.952  -0.085  -3.584 1.00 . A A . 10 TRP N    1 1 
       23 13156 1 1 10 TRP NE1  N  -7.468   5.120  -5.016 1.00 . A A . 10 TRP NE1  1 1 
       23 13157 1 1 10 TRP O    O  -6.753   1.172  -2.852 1.00 . A A . 10 TRP O    1 1 
       23 13158 1 1 11 LEU C    C  -6.895   0.500  -0.005 1.00 . A A . 11 LEU C    1 1 
       23 13159 1 1 11 LEU CA   C  -7.780   1.700  -0.375 1.00 . A A . 11 LEU CA   1 1 
       23 13160 1 1 11 LEU CB   C  -8.806   1.988   0.733 1.00 . A A . 11 LEU CB   1 1 
       23 13161 1 1 11 LEU CD1  C  -7.634   4.004   1.670 1.00 . A A . 11 LEU CD1  1 1 
       23 13162 1 1 11 LEU CD2  C  -9.137   4.265  -0.310 1.00 . A A . 11 LEU CD2  1 1 
       23 13163 1 1 11 LEU CG   C  -8.916   3.498   1.002 1.00 . A A . 11 LEU CG   1 1 
       23 13164 1 1 11 LEU H    H  -9.556   1.371  -1.567 1.00 . A A . 11 LEU H    1 1 
       23 13165 1 1 11 LEU HA   H  -7.166   2.572  -0.536 1.00 . A A . 11 LEU HA   1 1 
       23 13166 1 1 11 LEU HB2  H  -9.773   1.608   0.437 1.00 . A A . 11 LEU HB2  1 1 
       23 13167 1 1 11 LEU HB3  H  -8.496   1.490   1.641 1.00 . A A . 11 LEU HB3  1 1 
       23 13168 1 1 11 LEU HD11 H  -7.817   4.973   2.110 1.00 . A A . 11 LEU HD11 1 1 
       23 13169 1 1 11 LEU HD12 H  -6.851   4.086   0.932 1.00 . A A . 11 LEU HD12 1 1 
       23 13170 1 1 11 LEU HD13 H  -7.333   3.311   2.442 1.00 . A A . 11 LEU HD13 1 1 
       23 13171 1 1 11 LEU HD21 H  -9.643   5.195  -0.101 1.00 . A A . 11 LEU HD21 1 1 
       23 13172 1 1 11 LEU HD22 H  -9.740   3.671  -0.980 1.00 . A A . 11 LEU HD22 1 1 
       23 13173 1 1 11 LEU HD23 H  -8.183   4.471  -0.774 1.00 . A A . 11 LEU HD23 1 1 
       23 13174 1 1 11 LEU HG   H  -9.750   3.676   1.666 1.00 . A A . 11 LEU HG   1 1 
       23 13175 1 1 11 LEU N    N  -8.574   1.397  -1.611 1.00 . A A . 11 LEU N    1 1 
       23 13176 1 1 11 LEU O    O  -5.750   0.673   0.365 1.00 . A A . 11 LEU O    1 1 
       23 13177 1 1 12 GLN C    C  -5.390  -2.016  -0.712 1.00 . A A . 12 GLN C    1 1 
       23 13178 1 1 12 GLN CA   C  -6.602  -1.923   0.228 1.00 . A A . 12 GLN CA   1 1 
       23 13179 1 1 12 GLN CB   C  -7.524  -3.138   0.033 1.00 . A A . 12 GLN CB   1 1 
       23 13180 1 1 12 GLN CD   C  -6.137  -4.381   1.734 1.00 . A A . 12 GLN CD   1 1 
       23 13181 1 1 12 GLN CG   C  -7.559  -3.991   1.309 1.00 . A A . 12 GLN CG   1 1 
       23 13182 1 1 12 GLN H    H  -8.342  -0.812  -0.417 1.00 . A A . 12 GLN H    1 1 
       23 13183 1 1 12 GLN HA   H  -6.274  -1.875   1.253 1.00 . A A . 12 GLN HA   1 1 
       23 13184 1 1 12 GLN HB2  H  -8.525  -2.800  -0.197 1.00 . A A . 12 GLN HB2  1 1 
       23 13185 1 1 12 GLN HB3  H  -7.155  -3.740  -0.783 1.00 . A A . 12 GLN HB3  1 1 
       23 13186 1 1 12 GLN HE21 H  -6.158  -3.255   3.373 1.00 . A A . 12 GLN HE21 1 1 
       23 13187 1 1 12 GLN HE22 H  -4.723  -4.121   3.102 1.00 . A A . 12 GLN HE22 1 1 
       23 13188 1 1 12 GLN HG2  H  -8.029  -3.427   2.101 1.00 . A A . 12 GLN HG2  1 1 
       23 13189 1 1 12 GLN HG3  H  -8.132  -4.887   1.122 1.00 . A A . 12 GLN HG3  1 1 
       23 13190 1 1 12 GLN N    N  -7.415  -0.708  -0.110 1.00 . A A . 12 GLN N    1 1 
       23 13191 1 1 12 GLN NE2  N  -5.631  -3.877   2.828 1.00 . A A . 12 GLN NE2  1 1 
       23 13192 1 1 12 GLN O    O  -4.278  -2.242  -0.272 1.00 . A A . 12 GLN O    1 1 
       23 13193 1 1 12 GLN OE1  O  -5.477  -5.149   1.063 1.00 . A A . 12 GLN OE1  1 1 
       23 13194 1 1 13 TYR C    C  -3.477  -0.759  -2.722 1.00 . A A . 13 TYR C    1 1 
       23 13195 1 1 13 TYR CA   C  -4.480  -1.893  -2.990 1.00 . A A . 13 TYR CA   1 1 
       23 13196 1 1 13 TYR CB   C  -5.133  -1.728  -4.367 1.00 . A A . 13 TYR CB   1 1 
       23 13197 1 1 13 TYR CD1  C  -4.407  -3.828  -5.559 1.00 . A A . 13 TYR CD1  1 1 
       23 13198 1 1 13 TYR CD2  C  -6.728  -3.615  -4.887 1.00 . A A . 13 TYR CD2  1 1 
       23 13199 1 1 13 TYR CE1  C  -4.679  -5.088  -6.102 1.00 . A A . 13 TYR CE1  1 1 
       23 13200 1 1 13 TYR CE2  C  -7.000  -4.877  -5.429 1.00 . A A . 13 TYR CE2  1 1 
       23 13201 1 1 13 TYR CG   C  -5.431  -3.090  -4.951 1.00 . A A . 13 TYR CG   1 1 
       23 13202 1 1 13 TYR CZ   C  -5.976  -5.613  -6.037 1.00 . A A . 13 TYR CZ   1 1 
       23 13203 1 1 13 TYR H    H  -6.518  -1.644  -2.311 1.00 . A A . 13 TYR H    1 1 
       23 13204 1 1 13 TYR HA   H  -3.983  -2.850  -2.932 1.00 . A A . 13 TYR HA   1 1 
       23 13205 1 1 13 TYR HB2  H  -6.051  -1.168  -4.270 1.00 . A A . 13 TYR HB2  1 1 
       23 13206 1 1 13 TYR HB3  H  -4.458  -1.198  -5.023 1.00 . A A . 13 TYR HB3  1 1 
       23 13207 1 1 13 TYR HD1  H  -3.409  -3.421  -5.608 1.00 . A A . 13 TYR HD1  1 1 
       23 13208 1 1 13 TYR HD2  H  -7.517  -3.047  -4.417 1.00 . A A . 13 TYR HD2  1 1 
       23 13209 1 1 13 TYR HE1  H  -3.889  -5.656  -6.569 1.00 . A A . 13 TYR HE1  1 1 
       23 13210 1 1 13 TYR HE2  H  -8.000  -5.282  -5.380 1.00 . A A . 13 TYR HE2  1 1 
       23 13211 1 1 13 TYR HH   H  -6.414  -6.747  -7.510 1.00 . A A . 13 TYR HH   1 1 
       23 13212 1 1 13 TYR N    N  -5.606  -1.832  -1.997 1.00 . A A . 13 TYR N    1 1 
       23 13213 1 1 13 TYR O    O  -2.291  -0.913  -2.949 1.00 . A A . 13 TYR O    1 1 
       23 13214 1 1 13 TYR OH   O  -6.244  -6.856  -6.571 1.00 . A A . 13 TYR OH   1 1 
       23 13215 1 1 14 PHE C    C  -2.125   1.136  -0.749 1.00 . A A . 14 PHE C    1 1 
       23 13216 1 1 14 PHE CA   C  -3.030   1.510  -1.934 1.00 . A A . 14 PHE CA   1 1 
       23 13217 1 1 14 PHE CB   C  -3.940   2.692  -1.579 1.00 . A A . 14 PHE CB   1 1 
       23 13218 1 1 14 PHE CD1  C  -2.353   4.538  -0.933 1.00 . A A . 14 PHE CD1  1 1 
       23 13219 1 1 14 PHE CD2  C  -3.430   4.636  -3.103 1.00 . A A . 14 PHE CD2  1 1 
       23 13220 1 1 14 PHE CE1  C  -1.686   5.737  -1.209 1.00 . A A . 14 PHE CE1  1 1 
       23 13221 1 1 14 PHE CE2  C  -2.764   5.835  -3.380 1.00 . A A . 14 PHE CE2  1 1 
       23 13222 1 1 14 PHE CG   C  -3.224   3.988  -1.880 1.00 . A A . 14 PHE CG   1 1 
       23 13223 1 1 14 PHE CZ   C  -1.892   6.386  -2.433 1.00 . A A . 14 PHE CZ   1 1 
       23 13224 1 1 14 PHE H    H  -4.907   0.459  -2.055 1.00 . A A . 14 PHE H    1 1 
       23 13225 1 1 14 PHE HA   H  -2.435   1.751  -2.802 1.00 . A A . 14 PHE HA   1 1 
       23 13226 1 1 14 PHE HB2  H  -4.847   2.638  -2.164 1.00 . A A . 14 PHE HB2  1 1 
       23 13227 1 1 14 PHE HB3  H  -4.187   2.655  -0.529 1.00 . A A . 14 PHE HB3  1 1 
       23 13228 1 1 14 PHE HD1  H  -2.195   4.038   0.011 1.00 . A A . 14 PHE HD1  1 1 
       23 13229 1 1 14 PHE HD2  H  -4.104   4.211  -3.834 1.00 . A A . 14 PHE HD2  1 1 
       23 13230 1 1 14 PHE HE1  H  -1.014   6.162  -0.479 1.00 . A A . 14 PHE HE1  1 1 
       23 13231 1 1 14 PHE HE2  H  -2.922   6.337  -4.323 1.00 . A A . 14 PHE HE2  1 1 
       23 13232 1 1 14 PHE HZ   H  -1.377   7.310  -2.646 1.00 . A A . 14 PHE HZ   1 1 
       23 13233 1 1 14 PHE N    N  -3.946   0.368  -2.233 1.00 . A A . 14 PHE N    1 1 
       23 13234 1 1 14 PHE O    O  -0.961   1.485  -0.727 1.00 . A A . 14 PHE O    1 1 
       23 13235 1 1 15 ILE C    C  -0.799  -1.039   0.967 1.00 . A A . 15 ILE C    1 1 
       23 13236 1 1 15 ILE CA   C  -1.838   0.004   1.408 1.00 . A A . 15 ILE CA   1 1 
       23 13237 1 1 15 ILE CB   C  -2.833  -0.591   2.421 1.00 . A A . 15 ILE CB   1 1 
       23 13238 1 1 15 ILE CD1  C  -5.135  -0.174   3.312 1.00 . A A . 15 ILE CD1  1 1 
       23 13239 1 1 15 ILE CG1  C  -3.824   0.487   2.882 1.00 . A A . 15 ILE CG1  1 1 
       23 13240 1 1 15 ILE CG2  C  -2.088  -1.125   3.650 1.00 . A A . 15 ILE CG2  1 1 
       23 13241 1 1 15 ILE H    H  -3.597   0.149   0.166 1.00 . A A . 15 ILE H    1 1 
       23 13242 1 1 15 ILE HA   H  -1.344   0.861   1.839 1.00 . A A . 15 ILE HA   1 1 
       23 13243 1 1 15 ILE HB   H  -3.373  -1.403   1.954 1.00 . A A . 15 ILE HB   1 1 
       23 13244 1 1 15 ILE HD11 H  -5.045  -0.517   4.333 1.00 . A A . 15 ILE HD11 1 1 
       23 13245 1 1 15 ILE HD12 H  -5.342  -1.013   2.666 1.00 . A A . 15 ILE HD12 1 1 
       23 13246 1 1 15 ILE HD13 H  -5.939   0.543   3.241 1.00 . A A . 15 ILE HD13 1 1 
       23 13247 1 1 15 ILE HG12 H  -3.403   1.031   3.716 1.00 . A A . 15 ILE HG12 1 1 
       23 13248 1 1 15 ILE HG13 H  -4.020   1.172   2.071 1.00 . A A . 15 ILE HG13 1 1 
       23 13249 1 1 15 ILE HG21 H  -1.491  -0.335   4.083 1.00 . A A . 15 ILE HG21 1 1 
       23 13250 1 1 15 ILE HG22 H  -1.444  -1.940   3.354 1.00 . A A . 15 ILE HG22 1 1 
       23 13251 1 1 15 ILE HG23 H  -2.801  -1.477   4.380 1.00 . A A . 15 ILE HG23 1 1 
       23 13252 1 1 15 ILE N    N  -2.655   0.421   0.222 1.00 . A A . 15 ILE N    1 1 
       23 13253 1 1 15 ILE O    O   0.349  -0.963   1.359 1.00 . A A . 15 ILE O    1 1 
       23 13254 1 1 16 THR C    C   0.858  -2.371  -1.201 1.00 . A A . 16 THR C    1 1 
       23 13255 1 1 16 THR CA   C  -0.208  -3.038  -0.317 1.00 . A A . 16 THR CA   1 1 
       23 13256 1 1 16 THR CB   C  -1.006  -4.092  -1.110 1.00 . A A . 16 THR CB   1 1 
       23 13257 1 1 16 THR CG2  C  -2.027  -4.781  -0.199 1.00 . A A . 16 THR CG2  1 1 
       23 13258 1 1 16 THR H    H  -2.121  -2.033  -0.156 1.00 . A A . 16 THR H    1 1 
       23 13259 1 1 16 THR HA   H   0.263  -3.505   0.535 1.00 . A A . 16 THR HA   1 1 
       23 13260 1 1 16 THR HB   H  -0.326  -4.837  -1.491 1.00 . A A . 16 THR HB   1 1 
       23 13261 1 1 16 THR HG1  H  -1.542  -4.026  -2.984 1.00 . A A . 16 THR HG1  1 1 
       23 13262 1 1 16 THR HG21 H  -1.776  -4.591   0.835 1.00 . A A . 16 THR HG21 1 1 
       23 13263 1 1 16 THR HG22 H  -2.012  -5.845  -0.382 1.00 . A A . 16 THR HG22 1 1 
       23 13264 1 1 16 THR HG23 H  -3.014  -4.395  -0.406 1.00 . A A . 16 THR HG23 1 1 
       23 13265 1 1 16 THR N    N  -1.188  -2.000   0.152 1.00 . A A . 16 THR N    1 1 
       23 13266 1 1 16 THR O    O   2.040  -2.619  -1.044 1.00 . A A . 16 THR O    1 1 
       23 13267 1 1 16 THR OG1  O  -1.684  -3.484  -2.203 1.00 . A A . 16 THR OG1  1 1 
       23 13268 1 1 17 ARG C    C   2.295   0.126  -2.177 1.00 . A A . 17 ARG C    1 1 
       23 13269 1 1 17 ARG CA   C   1.417  -0.819  -3.012 1.00 . A A . 17 ARG CA   1 1 
       23 13270 1 1 17 ARG CB   C   0.579  -0.030  -4.026 1.00 . A A . 17 ARG CB   1 1 
       23 13271 1 1 17 ARG CD   C   0.614   1.111  -6.261 1.00 . A A . 17 ARG CD   1 1 
       23 13272 1 1 17 ARG CG   C   1.434   0.293  -5.255 1.00 . A A . 17 ARG CG   1 1 
       23 13273 1 1 17 ARG CZ   C  -0.028   3.454  -6.266 1.00 . A A . 17 ARG CZ   1 1 
       23 13274 1 1 17 ARG H    H  -0.522  -1.341  -2.207 1.00 . A A . 17 ARG H    1 1 
       23 13275 1 1 17 ARG HA   H   2.032  -1.539  -3.528 1.00 . A A . 17 ARG HA   1 1 
       23 13276 1 1 17 ARG HB2  H  -0.275  -0.622  -4.324 1.00 . A A . 17 ARG HB2  1 1 
       23 13277 1 1 17 ARG HB3  H   0.241   0.890  -3.574 1.00 . A A . 17 ARG HB3  1 1 
       23 13278 1 1 17 ARG HD2  H   0.963   0.918  -7.267 1.00 . A A . 17 ARG HD2  1 1 
       23 13279 1 1 17 ARG HD3  H  -0.435   0.870  -6.176 1.00 . A A . 17 ARG HD3  1 1 
       23 13280 1 1 17 ARG HE   H   1.630   2.806  -5.386 1.00 . A A . 17 ARG HE   1 1 
       23 13281 1 1 17 ARG HG2  H   2.303   0.859  -4.950 1.00 . A A . 17 ARG HG2  1 1 
       23 13282 1 1 17 ARG HG3  H   1.753  -0.628  -5.722 1.00 . A A . 17 ARG HG3  1 1 
       23 13283 1 1 17 ARG HH11 H  -1.182   3.241  -4.637 1.00 . A A . 17 ARG HH11 1 1 
       23 13284 1 1 17 ARG HH12 H  -1.715   4.428  -5.779 1.00 . A A . 17 ARG HH12 1 1 
       23 13285 1 1 17 ARG HH21 H   0.923   3.870  -7.984 1.00 . A A . 17 ARG HH21 1 1 
       23 13286 1 1 17 ARG HH22 H  -0.516   4.785  -7.691 1.00 . A A . 17 ARG HH22 1 1 
       23 13287 1 1 17 ARG N    N   0.441  -1.521  -2.116 1.00 . A A . 17 ARG N    1 1 
       23 13288 1 1 17 ARG NE   N   0.835   2.543  -5.898 1.00 . A A . 17 ARG NE   1 1 
       23 13289 1 1 17 ARG NH1  N  -1.055   3.728  -5.501 1.00 . A A . 17 ARG NH1  1 1 
       23 13290 1 1 17 ARG NH2  N   0.138   4.086  -7.401 1.00 . A A . 17 ARG NH2  1 1 
       23 13291 1 1 17 ARG O    O   3.483   0.236  -2.421 1.00 . A A . 17 ARG O    1 1 
       23 13292 1 1 18 ALA C    C   3.583   0.932   0.436 1.00 . A A . 18 ALA C    1 1 
       23 13293 1 1 18 ALA CA   C   2.524   1.728  -0.337 1.00 . A A . 18 ALA CA   1 1 
       23 13294 1 1 18 ALA CB   C   1.531   2.381   0.632 1.00 . A A . 18 ALA CB   1 1 
       23 13295 1 1 18 ALA H    H   0.761   0.681  -1.023 1.00 . A A . 18 ALA H    1 1 
       23 13296 1 1 18 ALA HA   H   2.994   2.486  -0.942 1.00 . A A . 18 ALA HA   1 1 
       23 13297 1 1 18 ALA HB1  H   0.984   1.614   1.160 1.00 . A A . 18 ALA HB1  1 1 
       23 13298 1 1 18 ALA HB2  H   0.840   3.000   0.079 1.00 . A A . 18 ALA HB2  1 1 
       23 13299 1 1 18 ALA HB3  H   2.071   2.989   1.342 1.00 . A A . 18 ALA HB3  1 1 
       23 13300 1 1 18 ALA N    N   1.721   0.797  -1.196 1.00 . A A . 18 ALA N    1 1 
       23 13301 1 1 18 ALA O    O   4.705   1.378   0.584 1.00 . A A . 18 ALA O    1 1 
       23 13302 1 1 19 GLU C    C   5.372  -1.493   0.748 1.00 . A A . 19 GLU C    1 1 
       23 13303 1 1 19 GLU CA   C   4.220  -1.082   1.678 1.00 . A A . 19 GLU CA   1 1 
       23 13304 1 1 19 GLU CB   C   3.443  -2.309   2.163 1.00 . A A . 19 GLU CB   1 1 
       23 13305 1 1 19 GLU CD   C   1.882  -3.174   3.922 1.00 . A A . 19 GLU CD   1 1 
       23 13306 1 1 19 GLU CG   C   2.728  -1.979   3.477 1.00 . A A . 19 GLU CG   1 1 
       23 13307 1 1 19 GLU H    H   2.322  -0.576   0.780 1.00 . A A . 19 GLU H    1 1 
       23 13308 1 1 19 GLU HA   H   4.604  -0.534   2.525 1.00 . A A . 19 GLU HA   1 1 
       23 13309 1 1 19 GLU HB2  H   2.716  -2.595   1.417 1.00 . A A . 19 GLU HB2  1 1 
       23 13310 1 1 19 GLU HB3  H   4.128  -3.127   2.329 1.00 . A A . 19 GLU HB3  1 1 
       23 13311 1 1 19 GLU HG2  H   3.462  -1.755   4.238 1.00 . A A . 19 GLU HG2  1 1 
       23 13312 1 1 19 GLU HG3  H   2.087  -1.121   3.333 1.00 . A A . 19 GLU HG3  1 1 
       23 13313 1 1 19 GLU N    N   3.235  -0.243   0.921 1.00 . A A . 19 GLU N    1 1 
       23 13314 1 1 19 GLU O    O   6.524  -1.451   1.137 1.00 . A A . 19 GLU O    1 1 
       23 13315 1 1 19 GLU OE1  O   2.461  -4.158   4.351 1.00 . A A . 19 GLU OE1  1 1 
       23 13316 1 1 19 GLU OE2  O   0.668  -3.085   3.830 1.00 . A A . 19 GLU OE2  1 1 
       23 13317 1 1 20 ALA C    C   7.069  -1.093  -1.717 1.00 . A A . 20 ALA C    1 1 
       23 13318 1 1 20 ALA CA   C   6.132  -2.282  -1.448 1.00 . A A . 20 ALA CA   1 1 
       23 13319 1 1 20 ALA CB   C   5.394  -2.687  -2.729 1.00 . A A . 20 ALA CB   1 1 
       23 13320 1 1 20 ALA H    H   4.121  -1.889  -0.754 1.00 . A A . 20 ALA H    1 1 
       23 13321 1 1 20 ALA HA   H   6.689  -3.122  -1.065 1.00 . A A . 20 ALA HA   1 1 
       23 13322 1 1 20 ALA HB1  H   6.037  -2.526  -3.580 1.00 . A A . 20 ALA HB1  1 1 
       23 13323 1 1 20 ALA HB2  H   4.499  -2.091  -2.836 1.00 . A A . 20 ALA HB2  1 1 
       23 13324 1 1 20 ALA HB3  H   5.126  -3.732  -2.673 1.00 . A A . 20 ALA HB3  1 1 
       23 13325 1 1 20 ALA N    N   5.063  -1.876  -0.474 1.00 . A A . 20 ALA N    1 1 
       23 13326 1 1 20 ALA O    O   8.276  -1.248  -1.780 1.00 . A A . 20 ALA O    1 1 
       23 13327 1 1 21 HIS C    C   8.213   1.646  -0.892 1.00 . A A . 21 HIS C    1 1 
       23 13328 1 1 21 HIS CA   C   7.345   1.312  -2.121 1.00 . A A . 21 HIS CA   1 1 
       23 13329 1 1 21 HIS CB   C   6.346   2.446  -2.391 1.00 . A A . 21 HIS CB   1 1 
       23 13330 1 1 21 HIS CD2  C   5.385   1.373  -4.598 1.00 . A A . 21 HIS CD2  1 1 
       23 13331 1 1 21 HIS CE1  C   5.368   3.153  -5.831 1.00 . A A . 21 HIS CE1  1 1 
       23 13332 1 1 21 HIS CG   C   5.869   2.400  -3.821 1.00 . A A . 21 HIS CG   1 1 
       23 13333 1 1 21 HIS H    H   5.535   0.174  -1.799 1.00 . A A . 21 HIS H    1 1 
       23 13334 1 1 21 HIS HA   H   7.967   1.165  -2.989 1.00 . A A . 21 HIS HA   1 1 
       23 13335 1 1 21 HIS HB2  H   5.497   2.341  -1.730 1.00 . A A . 21 HIS HB2  1 1 
       23 13336 1 1 21 HIS HB3  H   6.825   3.396  -2.204 1.00 . A A . 21 HIS HB3  1 1 
       23 13337 1 1 21 HIS HD1  H   6.135   4.428  -4.377 1.00 . A A . 21 HIS HD1  1 1 
       23 13338 1 1 21 HIS HD2  H   5.269   0.350  -4.273 1.00 . A A . 21 HIS HD2  1 1 
       23 13339 1 1 21 HIS HE1  H   5.240   3.825  -6.666 1.00 . A A . 21 HIS HE1  1 1 
       23 13340 1 1 21 HIS N    N   6.512   0.090  -1.865 1.00 . A A . 21 HIS N    1 1 
       23 13341 1 1 21 HIS ND1  N   5.849   3.524  -4.630 1.00 . A A . 21 HIS ND1  1 1 
       23 13342 1 1 21 HIS NE2  N   5.070   1.853  -5.866 1.00 . A A . 21 HIS NE2  1 1 
       23 13343 1 1 21 HIS O    O   9.278   2.219  -1.025 1.00 . A A . 21 HIS O    1 1 
       23 13344 1 1 22 LEU C    C   9.660   0.537   1.784 1.00 . A A . 22 LEU C    1 1 
       23 13345 1 1 22 LEU CA   C   8.552   1.583   1.537 1.00 . A A . 22 LEU CA   1 1 
       23 13346 1 1 22 LEU CB   C   7.523   1.553   2.676 1.00 . A A . 22 LEU CB   1 1 
       23 13347 1 1 22 LEU CD1  C   7.292   3.912   3.491 1.00 . A A . 22 LEU CD1  1 1 
       23 13348 1 1 22 LEU CD2  C   7.437   2.031   5.127 1.00 . A A . 22 LEU CD2  1 1 
       23 13349 1 1 22 LEU CG   C   7.925   2.546   3.771 1.00 . A A . 22 LEU CG   1 1 
       23 13350 1 1 22 LEU H    H   6.901   0.832   0.369 1.00 . A A . 22 LEU H    1 1 
       23 13351 1 1 22 LEU HA   H   8.983   2.568   1.480 1.00 . A A . 22 LEU HA   1 1 
       23 13352 1 1 22 LEU HB2  H   6.550   1.818   2.288 1.00 . A A . 22 LEU HB2  1 1 
       23 13353 1 1 22 LEU HB3  H   7.482   0.558   3.095 1.00 . A A . 22 LEU HB3  1 1 
       23 13354 1 1 22 LEU HD11 H   7.387   4.147   2.441 1.00 . A A . 22 LEU HD11 1 1 
       23 13355 1 1 22 LEU HD12 H   7.796   4.668   4.074 1.00 . A A . 22 LEU HD12 1 1 
       23 13356 1 1 22 LEU HD13 H   6.247   3.888   3.761 1.00 . A A . 22 LEU HD13 1 1 
       23 13357 1 1 22 LEU HD21 H   6.359   2.096   5.172 1.00 . A A . 22 LEU HD21 1 1 
       23 13358 1 1 22 LEU HD22 H   7.865   2.631   5.915 1.00 . A A . 22 LEU HD22 1 1 
       23 13359 1 1 22 LEU HD23 H   7.740   1.002   5.253 1.00 . A A . 22 LEU HD23 1 1 
       23 13360 1 1 22 LEU HG   H   9.001   2.648   3.789 1.00 . A A . 22 LEU HG   1 1 
       23 13361 1 1 22 LEU N    N   7.765   1.292   0.294 1.00 . A A . 22 LEU N    1 1 
       23 13362 1 1 22 LEU O    O  10.524   0.752   2.615 1.00 . A A . 22 LEU O    1 1 
       23 13363 1 1 23 GLN C    C  11.828  -1.560   0.242 1.00 . A A . 23 GLN C    1 1 
       23 13364 1 1 23 GLN CA   C  10.720  -1.616   1.315 1.00 . A A . 23 GLN CA   1 1 
       23 13365 1 1 23 GLN CB   C   9.991  -2.966   1.290 1.00 . A A . 23 GLN CB   1 1 
       23 13366 1 1 23 GLN CD   C  10.217  -5.313   2.155 1.00 . A A . 23 GLN CD   1 1 
       23 13367 1 1 23 GLN CG   C  10.492  -3.835   2.448 1.00 . A A . 23 GLN CG   1 1 
       23 13368 1 1 23 GLN H    H   8.953  -0.748   0.421 1.00 . A A . 23 GLN H    1 1 
       23 13369 1 1 23 GLN HA   H  11.158  -1.474   2.288 1.00 . A A . 23 GLN HA   1 1 
       23 13370 1 1 23 GLN HB2  H   8.928  -2.805   1.391 1.00 . A A . 23 GLN HB2  1 1 
       23 13371 1 1 23 GLN HB3  H  10.192  -3.468   0.354 1.00 . A A . 23 GLN HB3  1 1 
       23 13372 1 1 23 GLN HE21 H  11.912  -5.589   1.150 1.00 . A A . 23 GLN HE21 1 1 
       23 13373 1 1 23 GLN HE22 H  10.915  -6.956   1.286 1.00 . A A . 23 GLN HE22 1 1 
       23 13374 1 1 23 GLN HG2  H  11.555  -3.688   2.575 1.00 . A A . 23 GLN HG2  1 1 
       23 13375 1 1 23 GLN HG3  H   9.980  -3.552   3.357 1.00 . A A . 23 GLN HG3  1 1 
       23 13376 1 1 23 GLN N    N   9.654  -0.584   1.088 1.00 . A A . 23 GLN N    1 1 
       23 13377 1 1 23 GLN NE2  N  11.087  -6.009   1.474 1.00 . A A . 23 GLN NE2  1 1 
       23 13378 1 1 23 GLN O    O  12.505  -2.545   0.005 1.00 . A A . 23 GLN O    1 1 
       23 13379 1 1 23 GLN OE1  O   9.199  -5.841   2.553 1.00 . A A . 23 GLN OE1  1 1 
       23 13380 1 1 24 VAL C    C  14.325   0.461  -0.934 1.00 . A A . 24 VAL C    1 1 
       23 13381 1 1 24 VAL CA   C  13.105  -0.327  -1.448 1.00 . A A . 24 VAL CA   1 1 
       23 13382 1 1 24 VAL CB   C  12.475   0.364  -2.674 1.00 . A A . 24 VAL CB   1 1 
       23 13383 1 1 24 VAL CG1  C  11.201  -0.372  -3.105 1.00 . A A . 24 VAL CG1  1 1 
       23 13384 1 1 24 VAL CG2  C  12.129   1.827  -2.360 1.00 . A A . 24 VAL CG2  1 1 
       23 13385 1 1 24 VAL H    H  11.481   0.357  -0.191 1.00 . A A . 24 VAL H    1 1 
       23 13386 1 1 24 VAL HA   H  13.424  -1.315  -1.725 1.00 . A A . 24 VAL HA   1 1 
       23 13387 1 1 24 VAL HB   H  13.184   0.332  -3.490 1.00 . A A . 24 VAL HB   1 1 
       23 13388 1 1 24 VAL HG11 H  11.319  -1.432  -2.935 1.00 . A A . 24 VAL HG11 1 1 
       23 13389 1 1 24 VAL HG12 H  11.021  -0.194  -4.155 1.00 . A A . 24 VAL HG12 1 1 
       23 13390 1 1 24 VAL HG13 H  10.363  -0.007  -2.530 1.00 . A A . 24 VAL HG13 1 1 
       23 13391 1 1 24 VAL HG21 H  13.022   2.431  -2.430 1.00 . A A . 24 VAL HG21 1 1 
       23 13392 1 1 24 VAL HG22 H  11.724   1.900  -1.362 1.00 . A A . 24 VAL HG22 1 1 
       23 13393 1 1 24 VAL HG23 H  11.398   2.185  -3.069 1.00 . A A . 24 VAL HG23 1 1 
       23 13394 1 1 24 VAL N    N  12.030  -0.428  -0.399 1.00 . A A . 24 VAL N    1 1 
       23 13395 1 1 24 VAL O    O  15.369   0.465  -1.564 1.00 . A A . 24 VAL O    1 1 
       23 13396 1 1 25 TRP C    C  15.564   1.547   2.237 1.00 . A A . 25 TRP C    1 1 
       23 13397 1 1 25 TRP CA   C  15.340   1.912   0.759 1.00 . A A . 25 TRP CA   1 1 
       23 13398 1 1 25 TRP CB   C  14.915   3.376   0.596 1.00 . A A . 25 TRP CB   1 1 
       23 13399 1 1 25 TRP CD1  C  16.728   4.332  -0.882 1.00 . A A . 25 TRP CD1  1 1 
       23 13400 1 1 25 TRP CD2  C  16.868   5.068   1.240 1.00 . A A . 25 TRP CD2  1 1 
       23 13401 1 1 25 TRP CE2  C  17.932   5.672   0.528 1.00 . A A . 25 TRP CE2  1 1 
       23 13402 1 1 25 TRP CE3  C  16.732   5.367   2.607 1.00 . A A . 25 TRP CE3  1 1 
       23 13403 1 1 25 TRP CG   C  16.119   4.220   0.320 1.00 . A A . 25 TRP CG   1 1 
       23 13404 1 1 25 TRP CH2  C  18.675   6.828   2.512 1.00 . A A . 25 TRP CH2  1 1 
       23 13405 1 1 25 TRP CZ2  C  18.827   6.543   1.152 1.00 . A A . 25 TRP CZ2  1 1 
       23 13406 1 1 25 TRP CZ3  C  17.629   6.241   3.237 1.00 . A A . 25 TRP CZ3  1 1 
       23 13407 1 1 25 TRP H    H  13.351   1.099   0.675 1.00 . A A . 25 TRP H    1 1 
       23 13408 1 1 25 TRP HA   H  16.240   1.730   0.191 1.00 . A A . 25 TRP HA   1 1 
       23 13409 1 1 25 TRP HB2  H  14.221   3.462  -0.227 1.00 . A A . 25 TRP HB2  1 1 
       23 13410 1 1 25 TRP HB3  H  14.438   3.719   1.503 1.00 . A A . 25 TRP HB3  1 1 
       23 13411 1 1 25 TRP HD1  H  16.425   3.830  -1.790 1.00 . A A . 25 TRP HD1  1 1 
       23 13412 1 1 25 TRP HE1  H  18.411   5.443  -1.486 1.00 . A A . 25 TRP HE1  1 1 
       23 13413 1 1 25 TRP HE3  H  15.929   4.921   3.177 1.00 . A A . 25 TRP HE3  1 1 
       23 13414 1 1 25 TRP HH2  H  19.362   7.500   3.004 1.00 . A A . 25 TRP HH2  1 1 
       23 13415 1 1 25 TRP HZ2  H  19.631   6.993   0.589 1.00 . A A . 25 TRP HZ2  1 1 
       23 13416 1 1 25 TRP HZ3  H  17.514   6.464   4.288 1.00 . A A . 25 TRP HZ3  1 1 
       23 13417 1 1 25 TRP N    N  14.201   1.122   0.194 1.00 . A A . 25 TRP N    1 1 
       23 13418 1 1 25 TRP NE1  N  17.804   5.192  -0.760 1.00 . A A . 25 TRP NE1  1 1 
       23 13419 1 1 25 TRP O    O  15.782   2.408   3.068 1.00 . A A . 25 TRP O    1 1 
       23 13420 1 1 26 ILE C    C  16.493  -1.498   4.001 1.00 . A A . 26 ILE C    1 1 
       23 13421 1 1 26 ILE CA   C  15.722  -0.166   3.981 1.00 . A A . 26 ILE CA   1 1 
       23 13422 1 1 26 ILE CB   C  14.329  -0.318   4.623 1.00 . A A . 26 ILE CB   1 1 
       23 13423 1 1 26 ILE CD1  C  12.431  -1.955   4.496 1.00 . A A . 26 ILE CD1  1 1 
       23 13424 1 1 26 ILE CG1  C  13.360  -1.053   3.681 1.00 . A A . 26 ILE CG1  1 1 
       23 13425 1 1 26 ILE CG2  C  13.753   1.060   4.962 1.00 . A A . 26 ILE CG2  1 1 
       23 13426 1 1 26 ILE H    H  15.339  -0.396   1.873 1.00 . A A . 26 ILE H    1 1 
       23 13427 1 1 26 ILE HA   H  16.285   0.584   4.516 1.00 . A A . 26 ILE HA   1 1 
       23 13428 1 1 26 ILE HB   H  14.436  -0.882   5.540 1.00 . A A . 26 ILE HB   1 1 
       23 13429 1 1 26 ILE HD11 H  12.675  -1.876   5.545 1.00 . A A . 26 ILE HD11 1 1 
       23 13430 1 1 26 ILE HD12 H  12.552  -2.979   4.175 1.00 . A A . 26 ILE HD12 1 1 
       23 13431 1 1 26 ILE HD13 H  11.406  -1.649   4.341 1.00 . A A . 26 ILE HD13 1 1 
       23 13432 1 1 26 ILE HG12 H  12.771  -0.329   3.135 1.00 . A A . 26 ILE HG12 1 1 
       23 13433 1 1 26 ILE HG13 H  13.921  -1.658   2.985 1.00 . A A . 26 ILE HG13 1 1 
       23 13434 1 1 26 ILE HG21 H  13.539   1.596   4.050 1.00 . A A . 26 ILE HG21 1 1 
       23 13435 1 1 26 ILE HG22 H  14.471   1.617   5.546 1.00 . A A . 26 ILE HG22 1 1 
       23 13436 1 1 26 ILE HG23 H  12.843   0.939   5.530 1.00 . A A . 26 ILE HG23 1 1 
       23 13437 1 1 26 ILE N    N  15.512   0.276   2.565 1.00 . A A . 26 ILE N    1 1 
       23 13438 1 1 26 ILE O    O  15.903  -2.555   4.132 1.00 . A A . 26 ILE O    1 1 
       23 13439 1 1 27 PRO C    C  18.832  -3.168   5.300 1.00 . A A . 27 PRO C    1 1 
       23 13440 1 1 27 PRO CA   C  18.664  -2.621   3.868 1.00 . A A . 27 PRO CA   1 1 
       23 13441 1 1 27 PRO CB   C  19.993  -2.117   3.308 1.00 . A A . 27 PRO CB   1 1 
       23 13442 1 1 27 PRO CD   C  18.595  -0.178   3.701 1.00 . A A . 27 PRO CD   1 1 
       23 13443 1 1 27 PRO CG   C  20.020  -0.653   3.607 1.00 . A A . 27 PRO CG   1 1 
       23 13444 1 1 27 PRO HA   H  18.261  -3.374   3.213 1.00 . A A . 27 PRO HA   1 1 
       23 13445 1 1 27 PRO HB2  H  20.818  -2.619   3.794 1.00 . A A . 27 PRO HB2  1 1 
       23 13446 1 1 27 PRO HB3  H  20.033  -2.270   2.240 1.00 . A A . 27 PRO HB3  1 1 
       23 13447 1 1 27 PRO HD2  H  18.471   0.474   4.555 1.00 . A A . 27 PRO HD2  1 1 
       23 13448 1 1 27 PRO HD3  H  18.303   0.326   2.792 1.00 . A A . 27 PRO HD3  1 1 
       23 13449 1 1 27 PRO HG2  H  20.530  -0.482   4.545 1.00 . A A . 27 PRO HG2  1 1 
       23 13450 1 1 27 PRO HG3  H  20.523  -0.123   2.812 1.00 . A A . 27 PRO HG3  1 1 
       23 13451 1 1 27 PRO N    N  17.800  -1.405   3.866 1.00 . A A . 27 PRO N    1 1 
       23 13452 1 1 27 PRO O    O  19.420  -2.507   6.139 1.00 . A A . 27 PRO O    1 1 
       23 13453 1 1 28 PRO C    C  19.793  -5.660   7.047 1.00 . A A . 28 PRO C    1 1 
       23 13454 1 1 28 PRO CA   C  18.417  -4.977   6.882 1.00 . A A . 28 PRO CA   1 1 
       23 13455 1 1 28 PRO CB   C  17.236  -5.954   6.904 1.00 . A A . 28 PRO CB   1 1 
       23 13456 1 1 28 PRO CD   C  17.584  -5.229   4.601 1.00 . A A . 28 PRO CD   1 1 
       23 13457 1 1 28 PRO CG   C  16.946  -6.282   5.471 1.00 . A A . 28 PRO CG   1 1 
       23 13458 1 1 28 PRO HA   H  18.280  -4.230   7.648 1.00 . A A . 28 PRO HA   1 1 
       23 13459 1 1 28 PRO HB2  H  17.498  -6.848   7.452 1.00 . A A . 28 PRO HB2  1 1 
       23 13460 1 1 28 PRO HB3  H  16.373  -5.484   7.347 1.00 . A A . 28 PRO HB3  1 1 
       23 13461 1 1 28 PRO HD2  H  18.267  -5.689   3.899 1.00 . A A . 28 PRO HD2  1 1 
       23 13462 1 1 28 PRO HD3  H  16.831  -4.661   4.081 1.00 . A A . 28 PRO HD3  1 1 
       23 13463 1 1 28 PRO HG2  H  17.353  -7.254   5.230 1.00 . A A . 28 PRO HG2  1 1 
       23 13464 1 1 28 PRO HG3  H  15.879  -6.281   5.306 1.00 . A A . 28 PRO HG3  1 1 
       23 13465 1 1 28 PRO N    N  18.312  -4.356   5.537 1.00 . A A . 28 PRO N    1 1 
       23 13466 1 1 28 PRO O    O  20.739  -5.010   7.447 1.00 . A A . 28 PRO O    1 1 
       23 13467 1 1 29 LEU C    C  21.972  -7.365   8.184 1.00 . A A . 29 LEU C    1 1 
       23 13468 1 1 29 LEU CA   C  21.224  -7.683   6.871 1.00 . A A . 29 LEU CA   1 1 
       23 13469 1 1 29 LEU CB   C  22.044  -7.249   5.649 1.00 . A A . 29 LEU CB   1 1 
       23 13470 1 1 29 LEU CD1  C  21.015  -7.336   3.366 1.00 . A A . 29 LEU CD1  1 1 
       23 13471 1 1 29 LEU CD2  C  23.007  -8.749   3.895 1.00 . A A . 29 LEU CD2  1 1 
       23 13472 1 1 29 LEU CG   C  21.713  -8.154   4.456 1.00 . A A . 29 LEU CG   1 1 
       23 13473 1 1 29 LEU H    H  19.135  -7.434   6.419 1.00 . A A . 29 LEU H    1 1 
       23 13474 1 1 29 LEU HA   H  21.046  -8.744   6.808 1.00 . A A . 29 LEU HA   1 1 
       23 13475 1 1 29 LEU HB2  H  21.808  -6.223   5.404 1.00 . A A . 29 LEU HB2  1 1 
       23 13476 1 1 29 LEU HB3  H  23.096  -7.330   5.876 1.00 . A A . 29 LEU HB3  1 1 
       23 13477 1 1 29 LEU HD11 H  20.172  -6.813   3.792 1.00 . A A . 29 LEU HD11 1 1 
       23 13478 1 1 29 LEU HD12 H  20.673  -7.997   2.585 1.00 . A A . 29 LEU HD12 1 1 
       23 13479 1 1 29 LEU HD13 H  21.711  -6.620   2.952 1.00 . A A . 29 LEU HD13 1 1 
       23 13480 1 1 29 LEU HD21 H  22.789  -9.301   2.991 1.00 . A A . 29 LEU HD21 1 1 
       23 13481 1 1 29 LEU HD22 H  23.443  -9.416   4.624 1.00 . A A . 29 LEU HD22 1 1 
       23 13482 1 1 29 LEU HD23 H  23.703  -7.954   3.671 1.00 . A A . 29 LEU HD23 1 1 
       23 13483 1 1 29 LEU HG   H  21.057  -8.951   4.778 1.00 . A A . 29 LEU HG   1 1 
       23 13484 1 1 29 LEU N    N  19.916  -6.942   6.744 1.00 . A A . 29 LEU N    1 1 
       23 13485 1 1 29 LEU O    O  23.191  -7.354   8.213 1.00 . A A . 29 LEU O    1 1 
       23 13486 1 1 30 ASN C    C  22.873  -5.623  10.462 1.00 . A A . 30 ASN C    1 1 
       23 13487 1 1 30 ASN CA   C  21.881  -6.795  10.586 1.00 . A A . 30 ASN CA   1 1 
       23 13488 1 1 30 ASN CB   C  22.577  -8.088  11.042 1.00 . A A . 30 ASN CB   1 1 
       23 13489 1 1 30 ASN CG   C  21.533  -9.081  11.557 1.00 . A A . 30 ASN CG   1 1 
       23 13490 1 1 30 ASN H    H  20.275  -7.136   9.198 1.00 . A A . 30 ASN H    1 1 
       23 13491 1 1 30 ASN HA   H  21.110  -6.540  11.298 1.00 . A A . 30 ASN HA   1 1 
       23 13492 1 1 30 ASN HB2  H  23.111  -8.524  10.209 1.00 . A A . 30 ASN HB2  1 1 
       23 13493 1 1 30 ASN HB3  H  23.273  -7.860  11.834 1.00 . A A . 30 ASN HB3  1 1 
       23 13494 1 1 30 ASN HD21 H  21.530  -8.353  13.407 1.00 . A A . 30 ASN HD21 1 1 
       23 13495 1 1 30 ASN HD22 H  20.483  -9.662  13.138 1.00 . A A . 30 ASN HD22 1 1 
       23 13496 1 1 30 ASN N    N  21.252  -7.114   9.261 1.00 . A A . 30 ASN N    1 1 
       23 13497 1 1 30 ASN ND2  N  21.151  -9.027  12.804 1.00 . A A . 30 ASN ND2  1 1 
       23 13498 1 1 30 ASN O    O  24.068  -5.782  10.653 1.00 . A A . 30 ASN O    1 1 
       23 13499 1 1 30 ASN OD1  O  21.058  -9.919  10.816 1.00 . A A . 30 ASN OD1  1 1 
       23 13500 1 1 31 VAL C    C  23.435  -2.570  11.378 1.00 . A A . 31 VAL C    1 1 
       23 13501 1 1 31 VAL CA   C  23.266  -3.246  10.005 1.00 . A A . 31 VAL CA   1 1 
       23 13502 1 1 31 VAL CB   C  22.549  -2.329   8.994 1.00 . A A . 31 VAL CB   1 1 
       23 13503 1 1 31 VAL CG1  C  23.086  -0.894   9.076 1.00 . A A . 31 VAL CG1  1 1 
       23 13504 1 1 31 VAL CG2  C  22.778  -2.854   7.573 1.00 . A A . 31 VAL CG2  1 1 
       23 13505 1 1 31 VAL H    H  21.410  -4.356  10.000 1.00 . A A . 31 VAL H    1 1 
       23 13506 1 1 31 VAL HA   H  24.228  -3.539   9.613 1.00 . A A . 31 VAL HA   1 1 
       23 13507 1 1 31 VAL HB   H  21.490  -2.322   9.206 1.00 . A A . 31 VAL HB   1 1 
       23 13508 1 1 31 VAL HG11 H  24.154  -0.898   8.913 1.00 . A A . 31 VAL HG11 1 1 
       23 13509 1 1 31 VAL HG12 H  22.871  -0.483  10.051 1.00 . A A . 31 VAL HG12 1 1 
       23 13510 1 1 31 VAL HG13 H  22.610  -0.288   8.318 1.00 . A A . 31 VAL HG13 1 1 
       23 13511 1 1 31 VAL HG21 H  21.984  -2.506   6.928 1.00 . A A . 31 VAL HG21 1 1 
       23 13512 1 1 31 VAL HG22 H  22.784  -3.933   7.583 1.00 . A A . 31 VAL HG22 1 1 
       23 13513 1 1 31 VAL HG23 H  23.727  -2.493   7.202 1.00 . A A . 31 VAL HG23 1 1 
       23 13514 1 1 31 VAL N    N  22.378  -4.448  10.145 1.00 . A A . 31 VAL N    1 1 
       23 13515 1 1 31 VAL O    O  22.476  -2.401  12.112 1.00 . A A . 31 VAL O    1 1 
       23 13516 1 1 32 ARG C    C  26.114  -0.579  12.972 1.00 . A A . 32 ARG C    1 1 
       23 13517 1 1 32 ARG CA   C  24.892  -1.518  13.047 1.00 . A A . 32 ARG CA   1 1 
       23 13518 1 1 32 ARG CB   C  25.109  -2.666  14.051 1.00 . A A . 32 ARG CB   1 1 
       23 13519 1 1 32 ARG CD   C  26.028  -4.799  13.094 1.00 . A A . 32 ARG CD   1 1 
       23 13520 1 1 32 ARG CG   C  26.390  -3.451  13.732 1.00 . A A . 32 ARG CG   1 1 
       23 13521 1 1 32 ARG CZ   C  27.402  -5.941  11.454 1.00 . A A . 32 ARG CZ   1 1 
       23 13522 1 1 32 ARG H    H  25.396  -2.334  11.113 1.00 . A A . 32 ARG H    1 1 
       23 13523 1 1 32 ARG HA   H  24.020  -0.952  13.338 1.00 . A A . 32 ARG HA   1 1 
       23 13524 1 1 32 ARG HB2  H  25.187  -2.255  15.046 1.00 . A A . 32 ARG HB2  1 1 
       23 13525 1 1 32 ARG HB3  H  24.261  -3.334  14.012 1.00 . A A . 32 ARG HB3  1 1 
       23 13526 1 1 32 ARG HD2  H  26.328  -5.610  13.746 1.00 . A A . 32 ARG HD2  1 1 
       23 13527 1 1 32 ARG HD3  H  24.970  -4.851  12.892 1.00 . A A . 32 ARG HD3  1 1 
       23 13528 1 1 32 ARG HE   H  26.833  -4.052  11.237 1.00 . A A . 32 ARG HE   1 1 
       23 13529 1 1 32 ARG HG2  H  27.005  -2.880  13.052 1.00 . A A . 32 ARG HG2  1 1 
       23 13530 1 1 32 ARG HG3  H  26.938  -3.627  14.646 1.00 . A A . 32 ARG HG3  1 1 
       23 13531 1 1 32 ARG HH11 H  29.095  -5.479  12.428 1.00 . A A . 32 ARG HH11 1 1 
       23 13532 1 1 32 ARG HH12 H  29.110  -6.990  11.584 1.00 . A A . 32 ARG HH12 1 1 
       23 13533 1 1 32 ARG HH21 H  25.840  -6.642  10.402 1.00 . A A . 32 ARG HH21 1 1 
       23 13534 1 1 32 ARG HH22 H  27.245  -7.657  10.420 1.00 . A A . 32 ARG HH22 1 1 
       23 13535 1 1 32 ARG N    N  24.645  -2.185  11.724 1.00 . A A . 32 ARG N    1 1 
       23 13536 1 1 32 ARG NE   N  26.791  -4.846  11.812 1.00 . A A . 32 ARG NE   1 1 
       23 13537 1 1 32 ARG NH1  N  28.630  -6.154  11.852 1.00 . A A . 32 ARG NH1  1 1 
       23 13538 1 1 32 ARG NH2  N  26.783  -6.815  10.701 1.00 . A A . 32 ARG NH2  1 1 
       23 13539 1 1 32 ARG O    O  26.551  -0.205  11.897 1.00 . A A . 32 ARG O    1 1 
       23 13540 1 1 33 GLY C    C  29.043   0.023  14.773 1.00 . A A . 33 GLY C    1 1 
       23 13541 1 1 33 GLY CA   C  27.846   0.721  14.117 1.00 . A A . 33 GLY CA   1 1 
       23 13542 1 1 33 GLY H    H  26.288  -0.503  14.956 1.00 . A A . 33 GLY H    1 1 
       23 13543 1 1 33 GLY HA2  H  28.101   0.995  13.103 1.00 . A A . 33 GLY HA2  1 1 
       23 13544 1 1 33 GLY HA3  H  27.606   1.611  14.679 1.00 . A A . 33 GLY HA3  1 1 
       23 13545 1 1 33 GLY N    N  26.661  -0.194  14.104 1.00 . A A . 33 GLY N    1 1 
       23 13546 1 1 33 GLY O    O  28.877  -0.514  15.858 1.00 . A A . 33 GLY O    1 1 
       23 13547 1 1 33 GLY OXT  O  30.109   0.041  14.180 1.00 . A A . 33 GLY OXT  1 1 
       24 13548 1 1  1 LYS C    C -15.620  -5.288  -5.718 1.00 . A A .  1 LYS C    1 1 
       24 13549 1 1  1 LYS CA   C -16.235  -6.042  -4.528 1.00 . A A .  1 LYS CA   1 1 
       24 13550 1 1  1 LYS CB   C -16.459  -7.530  -4.863 1.00 . A A .  1 LYS CB   1 1 
       24 13551 1 1  1 LYS CD   C -16.605  -8.477  -7.186 1.00 . A A .  1 LYS CD   1 1 
       24 13552 1 1  1 LYS CE   C -17.419  -8.483  -8.488 1.00 . A A .  1 LYS CE   1 1 
       24 13553 1 1  1 LYS CG   C -17.358  -7.699  -6.100 1.00 . A A .  1 LYS CG   1 1 
       24 13554 1 1  1 LYS HA   H -15.579  -5.967  -3.674 1.00 . A A .  1 LYS HA   1 1 
       24 13555 1 1  1 LYS HB2  H -15.504  -7.997  -5.053 1.00 . A A .  1 LYS HB2  1 1 
       24 13556 1 1  1 LYS HB3  H -16.925  -8.017  -4.018 1.00 . A A .  1 LYS HB3  1 1 
       24 13557 1 1  1 LYS HD2  H -15.648  -8.006  -7.364 1.00 . A A .  1 LYS HD2  1 1 
       24 13558 1 1  1 LYS HD3  H -16.447  -9.494  -6.858 1.00 . A A .  1 LYS HD3  1 1 
       24 13559 1 1  1 LYS HE2  H -18.031  -7.593  -8.547 1.00 . A A .  1 LYS HE2  1 1 
       24 13560 1 1  1 LYS HE3  H -16.761  -8.542  -9.340 1.00 . A A .  1 LYS HE3  1 1 
       24 13561 1 1  1 LYS HG2  H -18.249  -8.243  -5.821 1.00 . A A .  1 LYS HG2  1 1 
       24 13562 1 1  1 LYS HG3  H -17.637  -6.730  -6.485 1.00 . A A .  1 LYS HG3  1 1 
       24 13563 1 1  1 LYS HZ1  H -18.760  -9.760  -7.511 1.00 . A A .  1 LYS HZ1  1 1 
       24 13564 1 1  1 LYS HZ2  H -17.694 -10.552  -8.572 1.00 . A A .  1 LYS HZ2  1 1 
       24 13565 1 1  1 LYS HZ3  H -18.998  -9.653  -9.184 1.00 . A A .  1 LYS HZ3  1 1 
       24 13566 1 1  1 LYS N    N -17.578  -5.474  -4.179 1.00 . A A .  1 LYS N    1 1 
       24 13567 1 1  1 LYS NZ   N -18.281  -9.704  -8.432 1.00 . A A .  1 LYS NZ   1 1 
       24 13568 1 1  1 LYS O    O -16.330  -4.850  -6.607 1.00 . A A .  1 LYS O    1 1 
       24 13569 1 1  2 LEU C    C -13.933  -2.934  -6.811 1.00 . A A .  2 LEU C    1 1 
       24 13570 1 1  2 LEU CA   C -13.573  -4.427  -6.820 1.00 . A A .  2 LEU CA   1 1 
       24 13571 1 1  2 LEU CB   C -13.970  -5.106  -8.141 1.00 . A A .  2 LEU CB   1 1 
       24 13572 1 1  2 LEU CD1  C -12.029  -6.627  -8.583 1.00 . A A .  2 LEU CD1  1 1 
       24 13573 1 1  2 LEU CD2  C -13.138  -5.433 -10.476 1.00 . A A .  2 LEU CD2  1 1 
       24 13574 1 1  2 LEU CG   C -12.726  -5.330  -9.005 1.00 . A A .  2 LEU CG   1 1 
       24 13575 1 1  2 LEU H    H -13.787  -5.516  -4.979 1.00 . A A .  2 LEU H    1 1 
       24 13576 1 1  2 LEU HA   H -12.510  -4.538  -6.666 1.00 . A A .  2 LEU HA   1 1 
       24 13577 1 1  2 LEU HB2  H -14.438  -6.057  -7.931 1.00 . A A .  2 LEU HB2  1 1 
       24 13578 1 1  2 LEU HB3  H -14.666  -4.475  -8.675 1.00 . A A .  2 LEU HB3  1 1 
       24 13579 1 1  2 LEU HD11 H -11.120  -6.747  -9.153 1.00 . A A .  2 LEU HD11 1 1 
       24 13580 1 1  2 LEU HD12 H -12.683  -7.465  -8.771 1.00 . A A .  2 LEU HD12 1 1 
       24 13581 1 1  2 LEU HD13 H -11.791  -6.584  -7.532 1.00 . A A .  2 LEU HD13 1 1 
       24 13582 1 1  2 LEU HD21 H -13.796  -6.279 -10.607 1.00 . A A .  2 LEU HD21 1 1 
       24 13583 1 1  2 LEU HD22 H -12.258  -5.564 -11.088 1.00 . A A .  2 LEU HD22 1 1 
       24 13584 1 1  2 LEU HD23 H -13.649  -4.529 -10.770 1.00 . A A .  2 LEU HD23 1 1 
       24 13585 1 1  2 LEU HG   H -12.044  -4.501  -8.877 1.00 . A A .  2 LEU HG   1 1 
       24 13586 1 1  2 LEU N    N -14.307  -5.144  -5.721 1.00 . A A .  2 LEU N    1 1 
       24 13587 1 1  2 LEU O    O -14.954  -2.528  -7.338 1.00 . A A .  2 LEU O    1 1 
       24 13588 1 1  3 PHE C    C -14.368  -0.290  -5.050 1.00 . A A .  3 PHE C    1 1 
       24 13589 1 1  3 PHE CA   C -13.285  -0.643  -6.085 1.00 . A A .  3 PHE CA   1 1 
       24 13590 1 1  3 PHE CB   C -13.651  -0.111  -7.479 1.00 . A A .  3 PHE CB   1 1 
       24 13591 1 1  3 PHE CD1  C -13.463   2.400  -7.294 1.00 . A A .  3 PHE CD1  1 1 
       24 13592 1 1  3 PHE CD2  C -11.683   1.172  -8.392 1.00 . A A .  3 PHE CD2  1 1 
       24 13593 1 1  3 PHE CE1  C -12.779   3.598  -7.525 1.00 . A A .  3 PHE CE1  1 1 
       24 13594 1 1  3 PHE CE2  C -10.999   2.372  -8.623 1.00 . A A .  3 PHE CE2  1 1 
       24 13595 1 1  3 PHE CG   C -12.915   1.186  -7.728 1.00 . A A .  3 PHE CG   1 1 
       24 13596 1 1  3 PHE CZ   C -11.547   3.585  -8.188 1.00 . A A .  3 PHE CZ   1 1 
       24 13597 1 1  3 PHE H    H -12.293  -2.520  -5.788 1.00 . A A .  3 PHE H    1 1 
       24 13598 1 1  3 PHE HA   H -12.354  -0.194  -5.775 1.00 . A A .  3 PHE HA   1 1 
       24 13599 1 1  3 PHE HB2  H -13.367  -0.835  -8.229 1.00 . A A .  3 PHE HB2  1 1 
       24 13600 1 1  3 PHE HB3  H -14.715   0.065  -7.532 1.00 . A A .  3 PHE HB3  1 1 
       24 13601 1 1  3 PHE HD1  H -14.414   2.411  -6.782 1.00 . A A .  3 PHE HD1  1 1 
       24 13602 1 1  3 PHE HD2  H -11.260   0.236  -8.728 1.00 . A A .  3 PHE HD2  1 1 
       24 13603 1 1  3 PHE HE1  H -13.201   4.534  -7.189 1.00 . A A .  3 PHE HE1  1 1 
       24 13604 1 1  3 PHE HE2  H -10.048   2.361  -9.135 1.00 . A A .  3 PHE HE2  1 1 
       24 13605 1 1  3 PHE HZ   H -11.018   4.509  -8.366 1.00 . A A .  3 PHE HZ   1 1 
       24 13606 1 1  3 PHE N    N -13.088  -2.130  -6.197 1.00 . A A .  3 PHE N    1 1 
       24 13607 1 1  3 PHE O    O -14.186   0.625  -4.272 1.00 . A A .  3 PHE O    1 1 
       24 13608 1 1  4 LEU C    C -16.201  -1.287  -2.677 1.00 . A A .  4 LEU C    1 1 
       24 13609 1 1  4 LEU CA   C -16.563  -0.690  -4.048 1.00 . A A .  4 LEU CA   1 1 
       24 13610 1 1  4 LEU CB   C -17.840  -1.295  -4.653 1.00 . A A .  4 LEU CB   1 1 
       24 13611 1 1  4 LEU CD1  C -18.248  -1.722  -7.088 1.00 . A A .  4 LEU CD1  1 1 
       24 13612 1 1  4 LEU CD2  C -19.458   0.129  -5.928 1.00 . A A .  4 LEU CD2  1 1 
       24 13613 1 1  4 LEU CG   C -18.139  -0.643  -6.009 1.00 . A A .  4 LEU CG   1 1 
       24 13614 1 1  4 LEU H    H -15.604  -1.721  -5.672 1.00 . A A .  4 LEU H    1 1 
       24 13615 1 1  4 LEU HA   H -16.682   0.376  -3.944 1.00 . A A .  4 LEU HA   1 1 
       24 13616 1 1  4 LEU HB2  H -17.703  -2.359  -4.786 1.00 . A A .  4 LEU HB2  1 1 
       24 13617 1 1  4 LEU HB3  H -18.670  -1.122  -3.984 1.00 . A A .  4 LEU HB3  1 1 
       24 13618 1 1  4 LEU HD11 H -18.503  -1.264  -8.032 1.00 . A A .  4 LEU HD11 1 1 
       24 13619 1 1  4 LEU HD12 H -19.017  -2.430  -6.814 1.00 . A A .  4 LEU HD12 1 1 
       24 13620 1 1  4 LEU HD13 H -17.304  -2.236  -7.182 1.00 . A A .  4 LEU HD13 1 1 
       24 13621 1 1  4 LEU HD21 H -19.692   0.544  -6.897 1.00 . A A .  4 LEU HD21 1 1 
       24 13622 1 1  4 LEU HD22 H -19.363   0.928  -5.208 1.00 . A A .  4 LEU HD22 1 1 
       24 13623 1 1  4 LEU HD23 H -20.249  -0.539  -5.621 1.00 . A A .  4 LEU HD23 1 1 
       24 13624 1 1  4 LEU HG   H -17.338   0.036  -6.267 1.00 . A A .  4 LEU HG   1 1 
       24 13625 1 1  4 LEU N    N -15.479  -0.992  -5.033 1.00 . A A .  4 LEU N    1 1 
       24 13626 1 1  4 LEU O    O -15.177  -0.928  -2.123 1.00 . A A .  4 LEU O    1 1 
       24 13627 1 1  5 ALA C    C -16.508  -1.629   0.238 1.00 . A A .  5 ALA C    1 1 
       24 13628 1 1  5 ALA CA   C -16.699  -2.766  -0.770 1.00 . A A .  5 ALA CA   1 1 
       24 13629 1 1  5 ALA CB   C -15.418  -3.596  -0.952 1.00 . A A .  5 ALA CB   1 1 
       24 13630 1 1  5 ALA H    H -17.829  -2.435  -2.574 1.00 . A A .  5 ALA H    1 1 
       24 13631 1 1  5 ALA HA   H -17.499  -3.401  -0.444 1.00 . A A .  5 ALA HA   1 1 
       24 13632 1 1  5 ALA HB1  H -15.155  -4.058  -0.011 1.00 . A A .  5 ALA HB1  1 1 
       24 13633 1 1  5 ALA HB2  H -14.611  -2.957  -1.276 1.00 . A A .  5 ALA HB2  1 1 
       24 13634 1 1  5 ALA HB3  H -15.588  -4.365  -1.692 1.00 . A A .  5 ALA HB3  1 1 
       24 13635 1 1  5 ALA N    N -17.010  -2.171  -2.115 1.00 . A A .  5 ALA N    1 1 
       24 13636 1 1  5 ALA O    O -15.540  -1.598   0.966 1.00 . A A .  5 ALA O    1 1 
       24 13637 1 1  6 ARG C    C -16.013   1.221   0.936 1.00 . A A .  6 ARG C    1 1 
       24 13638 1 1  6 ARG CA   C -17.338   0.490   1.194 1.00 . A A .  6 ARG CA   1 1 
       24 13639 1 1  6 ARG CB   C -17.388  -0.068   2.625 1.00 . A A .  6 ARG CB   1 1 
       24 13640 1 1  6 ARG CD   C -18.379  -2.247   3.359 1.00 . A A .  6 ARG CD   1 1 
       24 13641 1 1  6 ARG CG   C -18.697  -0.830   2.868 1.00 . A A .  6 ARG CG   1 1 
       24 13642 1 1  6 ARG CZ   C -19.246  -2.670   5.588 1.00 . A A .  6 ARG CZ   1 1 
       24 13643 1 1  6 ARG H    H -18.193  -0.742  -0.355 1.00 . A A .  6 ARG H    1 1 
       24 13644 1 1  6 ARG HA   H -18.165   1.160   1.029 1.00 . A A .  6 ARG HA   1 1 
       24 13645 1 1  6 ARG HB2  H -16.550  -0.731   2.775 1.00 . A A .  6 ARG HB2  1 1 
       24 13646 1 1  6 ARG HB3  H -17.319   0.753   3.321 1.00 . A A .  6 ARG HB3  1 1 
       24 13647 1 1  6 ARG HD2  H -18.363  -2.934   2.524 1.00 . A A .  6 ARG HD2  1 1 
       24 13648 1 1  6 ARG HD3  H -17.433  -2.264   3.878 1.00 . A A .  6 ARG HD3  1 1 
       24 13649 1 1  6 ARG HE   H -20.383  -2.768   3.959 1.00 . A A .  6 ARG HE   1 1 
       24 13650 1 1  6 ARG HG2  H -19.281  -0.309   3.613 1.00 . A A .  6 ARG HG2  1 1 
       24 13651 1 1  6 ARG HG3  H -19.259  -0.889   1.948 1.00 . A A .  6 ARG HG3  1 1 
       24 13652 1 1  6 ARG HH11 H -19.621  -0.729   5.919 1.00 . A A .  6 ARG HH11 1 1 
       24 13653 1 1  6 ARG HH12 H -19.183  -1.650   7.317 1.00 . A A .  6 ARG HH12 1 1 
       24 13654 1 1  6 ARG HH21 H -18.810  -4.628   5.540 1.00 . A A .  6 ARG HH21 1 1 
       24 13655 1 1  6 ARG HH22 H -18.718  -3.883   7.100 1.00 . A A .  6 ARG HH22 1 1 
       24 13656 1 1  6 ARG N    N -17.432  -0.685   0.262 1.00 . A A .  6 ARG N    1 1 
       24 13657 1 1  6 ARG NE   N -19.480  -2.595   4.302 1.00 . A A .  6 ARG NE   1 1 
       24 13658 1 1  6 ARG NH1  N -19.359  -1.601   6.333 1.00 . A A .  6 ARG NH1  1 1 
       24 13659 1 1  6 ARG NH2  N -18.897  -3.815   6.118 1.00 . A A .  6 ARG NH2  1 1 
       24 13660 1 1  6 ARG O    O -15.362   1.693   1.853 1.00 . A A .  6 ARG O    1 1 
       24 13661 1 1  7 LEU C    C -13.137   1.296  -0.012 1.00 . A A .  7 LEU C    1 1 
       24 13662 1 1  7 LEU CA   C -14.333   1.961  -0.725 1.00 . A A .  7 LEU CA   1 1 
       24 13663 1 1  7 LEU CB   C -14.492   3.437  -0.336 1.00 . A A .  7 LEU CB   1 1 
       24 13664 1 1  7 LEU CD1  C -14.185   4.821  -2.405 1.00 . A A .  7 LEU CD1  1 1 
       24 13665 1 1  7 LEU CD2  C -13.051   5.481  -0.278 1.00 . A A .  7 LEU CD2  1 1 
       24 13666 1 1  7 LEU CG   C -13.507   4.298  -1.137 1.00 . A A .  7 LEU CG   1 1 
       24 13667 1 1  7 LEU H    H -16.170   0.889  -1.017 1.00 . A A .  7 LEU H    1 1 
       24 13668 1 1  7 LEU HA   H -14.205   1.883  -1.795 1.00 . A A .  7 LEU HA   1 1 
       24 13669 1 1  7 LEU HB2  H -15.504   3.753  -0.547 1.00 . A A .  7 LEU HB2  1 1 
       24 13670 1 1  7 LEU HB3  H -14.293   3.551   0.718 1.00 . A A .  7 LEU HB3  1 1 
       24 13671 1 1  7 LEU HD11 H -15.184   5.155  -2.170 1.00 . A A .  7 LEU HD11 1 1 
       24 13672 1 1  7 LEU HD12 H -14.232   4.032  -3.140 1.00 . A A .  7 LEU HD12 1 1 
       24 13673 1 1  7 LEU HD13 H -13.614   5.648  -2.802 1.00 . A A .  7 LEU HD13 1 1 
       24 13674 1 1  7 LEU HD21 H -12.399   6.118  -0.860 1.00 . A A .  7 LEU HD21 1 1 
       24 13675 1 1  7 LEU HD22 H -12.517   5.116   0.586 1.00 . A A .  7 LEU HD22 1 1 
       24 13676 1 1  7 LEU HD23 H -13.912   6.048   0.044 1.00 . A A .  7 LEU HD23 1 1 
       24 13677 1 1  7 LEU HG   H -12.650   3.701  -1.413 1.00 . A A .  7 LEU HG   1 1 
       24 13678 1 1  7 LEU N    N -15.616   1.294  -0.322 1.00 . A A .  7 LEU N    1 1 
       24 13679 1 1  7 LEU O    O -12.131   1.930   0.245 1.00 . A A .  7 LEU O    1 1 
       24 13680 1 1  8 ILE C    C -11.203  -1.389  -0.013 1.00 . A A .  8 ILE C    1 1 
       24 13681 1 1  8 ILE CA   C -12.120  -0.695   1.004 1.00 . A A .  8 ILE CA   1 1 
       24 13682 1 1  8 ILE CB   C -12.805  -1.718   1.929 1.00 . A A .  8 ILE CB   1 1 
       24 13683 1 1  8 ILE CD1  C -14.345  -1.928   3.908 1.00 . A A .  8 ILE CD1  1 1 
       24 13684 1 1  8 ILE CG1  C -13.470  -0.970   3.091 1.00 . A A .  8 ILE CG1  1 1 
       24 13685 1 1  8 ILE CG2  C -11.782  -2.718   2.483 1.00 . A A .  8 ILE CG2  1 1 
       24 13686 1 1  8 ILE H    H -14.067  -0.470   0.088 1.00 . A A .  8 ILE H    1 1 
       24 13687 1 1  8 ILE HA   H -11.550   0.001   1.601 1.00 . A A .  8 ILE HA   1 1 
       24 13688 1 1  8 ILE HB   H -13.557  -2.255   1.369 1.00 . A A .  8 ILE HB   1 1 
       24 13689 1 1  8 ILE HD11 H -13.727  -2.709   4.326 1.00 . A A .  8 ILE HD11 1 1 
       24 13690 1 1  8 ILE HD12 H -15.095  -2.365   3.267 1.00 . A A .  8 ILE HD12 1 1 
       24 13691 1 1  8 ILE HD13 H -14.826  -1.382   4.707 1.00 . A A .  8 ILE HD13 1 1 
       24 13692 1 1  8 ILE HG12 H -12.709  -0.546   3.729 1.00 . A A .  8 ILE HG12 1 1 
       24 13693 1 1  8 ILE HG13 H -14.087  -0.179   2.693 1.00 . A A .  8 ILE HG13 1 1 
       24 13694 1 1  8 ILE HG21 H -10.880  -2.197   2.763 1.00 . A A .  8 ILE HG21 1 1 
       24 13695 1 1  8 ILE HG22 H -11.555  -3.453   1.723 1.00 . A A .  8 ILE HG22 1 1 
       24 13696 1 1  8 ILE HG23 H -12.198  -3.214   3.347 1.00 . A A .  8 ILE HG23 1 1 
       24 13697 1 1  8 ILE N    N -13.241   0.021   0.307 1.00 . A A .  8 ILE N    1 1 
       24 13698 1 1  8 ILE O    O  -9.996  -1.398   0.153 1.00 . A A .  8 ILE O    1 1 
       24 13699 1 1  9 TRP C    C  -9.948  -1.696  -2.755 1.00 . A A .  9 TRP C    1 1 
       24 13700 1 1  9 TRP CA   C -10.924  -2.673  -2.078 1.00 . A A .  9 TRP CA   1 1 
       24 13701 1 1  9 TRP CB   C -11.913  -3.256  -3.092 1.00 . A A .  9 TRP CB   1 1 
       24 13702 1 1  9 TRP CD1  C -11.370  -5.671  -3.609 1.00 . A A .  9 TRP CD1  1 1 
       24 13703 1 1  9 TRP CD2  C -10.375  -4.243  -5.036 1.00 . A A .  9 TRP CD2  1 1 
       24 13704 1 1  9 TRP CE2  C  -9.996  -5.547  -5.434 1.00 . A A .  9 TRP CE2  1 1 
       24 13705 1 1  9 TRP CE3  C  -9.879  -3.155  -5.777 1.00 . A A .  9 TRP CE3  1 1 
       24 13706 1 1  9 TRP CG   C -11.252  -4.349  -3.874 1.00 . A A .  9 TRP CG   1 1 
       24 13707 1 1  9 TRP CH2  C  -8.672  -4.668  -7.251 1.00 . A A .  9 TRP CH2  1 1 
       24 13708 1 1  9 TRP CZ2  C  -9.155  -5.762  -6.527 1.00 . A A .  9 TRP CZ2  1 1 
       24 13709 1 1  9 TRP CZ3  C  -9.034  -3.367  -6.876 1.00 . A A .  9 TRP CZ3  1 1 
       24 13710 1 1  9 TRP H    H -12.739  -1.946  -1.146 1.00 . A A .  9 TRP H    1 1 
       24 13711 1 1  9 TRP HA   H -10.374  -3.477  -1.614 1.00 . A A .  9 TRP HA   1 1 
       24 13712 1 1  9 TRP HB2  H -12.769  -3.656  -2.568 1.00 . A A .  9 TRP HB2  1 1 
       24 13713 1 1  9 TRP HB3  H -12.237  -2.478  -3.765 1.00 . A A .  9 TRP HB3  1 1 
       24 13714 1 1  9 TRP HD1  H -11.950  -6.100  -2.806 1.00 . A A .  9 TRP HD1  1 1 
       24 13715 1 1  9 TRP HE1  H -10.546  -7.358  -4.564 1.00 . A A .  9 TRP HE1  1 1 
       24 13716 1 1  9 TRP HE3  H -10.150  -2.147  -5.498 1.00 . A A .  9 TRP HE3  1 1 
       24 13717 1 1  9 TRP HH2  H  -8.021  -4.824  -8.099 1.00 . A A .  9 TRP HH2  1 1 
       24 13718 1 1  9 TRP HZ2  H  -8.878  -6.766  -6.813 1.00 . A A .  9 TRP HZ2  1 1 
       24 13719 1 1  9 TRP HZ3  H  -8.661  -2.524  -7.437 1.00 . A A .  9 TRP HZ3  1 1 
       24 13720 1 1  9 TRP N    N -11.762  -1.971  -1.050 1.00 . A A .  9 TRP N    1 1 
       24 13721 1 1  9 TRP NE1  N -10.626  -6.381  -4.534 1.00 . A A .  9 TRP NE1  1 1 
       24 13722 1 1  9 TRP O    O  -8.759  -1.946  -2.789 1.00 . A A .  9 TRP O    1 1 
       24 13723 1 1 10 TRP C    C  -8.509   0.946  -2.947 1.00 . A A . 10 TRP C    1 1 
       24 13724 1 1 10 TRP CA   C  -9.530   0.397  -3.958 1.00 . A A . 10 TRP CA   1 1 
       24 13725 1 1 10 TRP CB   C -10.436   1.515  -4.491 1.00 . A A . 10 TRP CB   1 1 
       24 13726 1 1 10 TRP CD1  C  -9.715   3.842  -5.177 1.00 . A A . 10 TRP CD1  1 1 
       24 13727 1 1 10 TRP CD2  C  -8.602   2.235  -6.295 1.00 . A A . 10 TRP CD2  1 1 
       24 13728 1 1 10 TRP CE2  C  -8.109   3.476  -6.763 1.00 . A A . 10 TRP CE2  1 1 
       24 13729 1 1 10 TRP CE3  C  -8.061   1.059  -6.844 1.00 . A A . 10 TRP CE3  1 1 
       24 13730 1 1 10 TRP CG   C  -9.624   2.496  -5.284 1.00 . A A . 10 TRP CG   1 1 
       24 13731 1 1 10 TRP CH2  C  -6.591   2.364  -8.275 1.00 . A A . 10 TRP CH2  1 1 
       24 13732 1 1 10 TRP CZ2  C  -7.115   3.545  -7.742 1.00 . A A . 10 TRP CZ2  1 1 
       24 13733 1 1 10 TRP CZ3  C  -7.064   1.125  -7.826 1.00 . A A . 10 TRP CZ3  1 1 
       24 13734 1 1 10 TRP H    H -11.401  -0.419  -3.244 1.00 . A A . 10 TRP H    1 1 
       24 13735 1 1 10 TRP HA   H  -9.015  -0.076  -4.778 1.00 . A A . 10 TRP HA   1 1 
       24 13736 1 1 10 TRP HB2  H -11.200   1.090  -5.125 1.00 . A A . 10 TRP HB2  1 1 
       24 13737 1 1 10 TRP HB3  H -10.902   2.025  -3.661 1.00 . A A . 10 TRP HB3  1 1 
       24 13738 1 1 10 TRP HD1  H -10.380   4.376  -4.514 1.00 . A A . 10 TRP HD1  1 1 
       24 13739 1 1 10 TRP HE1  H  -8.686   5.387  -6.170 1.00 . A A . 10 TRP HE1  1 1 
       24 13740 1 1 10 TRP HE3  H  -8.416   0.097  -6.509 1.00 . A A . 10 TRP HE3  1 1 
       24 13741 1 1 10 TRP HH2  H  -5.822   2.407  -9.032 1.00 . A A . 10 TRP HH2  1 1 
       24 13742 1 1 10 TRP HZ2  H  -6.753   4.504  -8.085 1.00 . A A . 10 TRP HZ2  1 1 
       24 13743 1 1 10 TRP HZ3  H  -6.657   0.213  -8.238 1.00 . A A . 10 TRP HZ3  1 1 
       24 13744 1 1 10 TRP N    N -10.437  -0.593  -3.288 1.00 . A A . 10 TRP N    1 1 
       24 13745 1 1 10 TRP NE1  N  -8.818   4.423  -6.052 1.00 . A A . 10 TRP NE1  1 1 
       24 13746 1 1 10 TRP O    O  -7.329   1.036  -3.246 1.00 . A A . 10 TRP O    1 1 
       24 13747 1 1 11 LEU C    C  -6.943   0.774  -0.421 1.00 . A A . 11 LEU C    1 1 
       24 13748 1 1 11 LEU CA   C  -8.015   1.833  -0.715 1.00 . A A . 11 LEU CA   1 1 
       24 13749 1 1 11 LEU CB   C  -8.876   2.110   0.528 1.00 . A A . 11 LEU CB   1 1 
       24 13750 1 1 11 LEU CD1  C  -8.016   4.446   0.887 1.00 . A A . 11 LEU CD1  1 1 
       24 13751 1 1 11 LEU CD2  C  -9.902   4.056  -0.708 1.00 . A A . 11 LEU CD2  1 1 
       24 13752 1 1 11 LEU CG   C  -9.260   3.596   0.607 1.00 . A A . 11 LEU CG   1 1 
       24 13753 1 1 11 LEU H    H  -9.909   1.207  -1.552 1.00 . A A . 11 LEU H    1 1 
       24 13754 1 1 11 LEU HA   H  -7.555   2.746  -1.059 1.00 . A A . 11 LEU HA   1 1 
       24 13755 1 1 11 LEU HB2  H  -9.774   1.512   0.485 1.00 . A A . 11 LEU HB2  1 1 
       24 13756 1 1 11 LEU HB3  H  -8.316   1.843   1.413 1.00 . A A . 11 LEU HB3  1 1 
       24 13757 1 1 11 LEU HD11 H  -8.305   5.345   1.411 1.00 . A A . 11 LEU HD11 1 1 
       24 13758 1 1 11 LEU HD12 H  -7.543   4.711  -0.047 1.00 . A A . 11 LEU HD12 1 1 
       24 13759 1 1 11 LEU HD13 H  -7.323   3.883   1.493 1.00 . A A . 11 LEU HD13 1 1 
       24 13760 1 1 11 LEU HD21 H -10.260   5.069  -0.598 1.00 . A A . 11 LEU HD21 1 1 
       24 13761 1 1 11 LEU HD22 H -10.729   3.407  -0.952 1.00 . A A . 11 LEU HD22 1 1 
       24 13762 1 1 11 LEU HD23 H  -9.169   4.018  -1.501 1.00 . A A . 11 LEU HD23 1 1 
       24 13763 1 1 11 LEU HG   H  -9.964   3.731   1.416 1.00 . A A . 11 LEU HG   1 1 
       24 13764 1 1 11 LEU N    N  -8.955   1.300  -1.759 1.00 . A A . 11 LEU N    1 1 
       24 13765 1 1 11 LEU O    O  -5.774   1.088  -0.307 1.00 . A A . 11 LEU O    1 1 
       24 13766 1 1 12 GLN C    C  -5.375  -1.682  -1.208 1.00 . A A . 12 GLN C    1 1 
       24 13767 1 1 12 GLN CA   C  -6.388  -1.598  -0.051 1.00 . A A . 12 GLN CA   1 1 
       24 13768 1 1 12 GLN CB   C  -7.264  -2.860   0.015 1.00 . A A . 12 GLN CB   1 1 
       24 13769 1 1 12 GLN CD   C  -7.327  -5.327   0.419 1.00 . A A . 12 GLN CD   1 1 
       24 13770 1 1 12 GLN CG   C  -6.409  -4.110   0.256 1.00 . A A . 12 GLN CG   1 1 
       24 13771 1 1 12 GLN H    H  -8.306  -0.682  -0.429 1.00 . A A . 12 GLN H    1 1 
       24 13772 1 1 12 GLN HA   H  -5.882  -1.449   0.888 1.00 . A A . 12 GLN HA   1 1 
       24 13773 1 1 12 GLN HB2  H  -7.975  -2.756   0.820 1.00 . A A . 12 GLN HB2  1 1 
       24 13774 1 1 12 GLN HB3  H  -7.796  -2.971  -0.918 1.00 . A A . 12 GLN HB3  1 1 
       24 13775 1 1 12 GLN HE21 H  -7.762  -4.942   2.321 1.00 . A A . 12 GLN HE21 1 1 
       24 13776 1 1 12 GLN HE22 H  -8.499  -6.324   1.669 1.00 . A A . 12 GLN HE22 1 1 
       24 13777 1 1 12 GLN HG2  H  -5.749  -4.265  -0.587 1.00 . A A . 12 GLN HG2  1 1 
       24 13778 1 1 12 GLN HG3  H  -5.823  -3.983   1.153 1.00 . A A . 12 GLN HG3  1 1 
       24 13779 1 1 12 GLN N    N  -7.350  -0.478  -0.318 1.00 . A A . 12 GLN N    1 1 
       24 13780 1 1 12 GLN NE2  N  -7.910  -5.548   1.566 1.00 . A A . 12 GLN NE2  1 1 
       24 13781 1 1 12 GLN O    O  -4.199  -1.916  -0.993 1.00 . A A . 12 GLN O    1 1 
       24 13782 1 1 12 GLN OE1  O  -7.519  -6.086  -0.509 1.00 . A A . 12 GLN OE1  1 1 
       24 13783 1 1 13 TYR C    C  -3.824  -0.471  -3.478 1.00 . A A . 13 TYR C    1 1 
       24 13784 1 1 13 TYR CA   C  -4.931  -1.528  -3.621 1.00 . A A . 13 TYR CA   1 1 
       24 13785 1 1 13 TYR CB   C  -5.832  -1.225  -4.824 1.00 . A A . 13 TYR CB   1 1 
       24 13786 1 1 13 TYR CD1  C  -5.717  -3.249  -6.320 1.00 . A A . 13 TYR CD1  1 1 
       24 13787 1 1 13 TYR CD2  C  -4.419  -1.285  -6.905 1.00 . A A . 13 TYR CD2  1 1 
       24 13788 1 1 13 TYR CE1  C  -5.233  -3.908  -7.456 1.00 . A A . 13 TYR CE1  1 1 
       24 13789 1 1 13 TYR CE2  C  -3.935  -1.945  -8.041 1.00 . A A . 13 TYR CE2  1 1 
       24 13790 1 1 13 TYR CG   C  -5.309  -1.937  -6.046 1.00 . A A . 13 TYR CG   1 1 
       24 13791 1 1 13 TYR CZ   C  -4.342  -3.256  -8.317 1.00 . A A . 13 TYR CZ   1 1 
       24 13792 1 1 13 TYR H    H  -6.789  -1.289  -2.555 1.00 . A A . 13 TYR H    1 1 
       24 13793 1 1 13 TYR HA   H  -4.501  -2.512  -3.726 1.00 . A A . 13 TYR HA   1 1 
       24 13794 1 1 13 TYR HB2  H  -6.838  -1.561  -4.617 1.00 . A A . 13 TYR HB2  1 1 
       24 13795 1 1 13 TYR HB3  H  -5.841  -0.160  -5.008 1.00 . A A . 13 TYR HB3  1 1 
       24 13796 1 1 13 TYR HD1  H  -6.404  -3.751  -5.656 1.00 . A A . 13 TYR HD1  1 1 
       24 13797 1 1 13 TYR HD2  H  -4.107  -0.275  -6.690 1.00 . A A . 13 TYR HD2  1 1 
       24 13798 1 1 13 TYR HE1  H  -5.547  -4.919  -7.668 1.00 . A A . 13 TYR HE1  1 1 
       24 13799 1 1 13 TYR HE2  H  -3.249  -1.442  -8.704 1.00 . A A . 13 TYR HE2  1 1 
       24 13800 1 1 13 TYR HH   H  -4.485  -3.758 -10.154 1.00 . A A . 13 TYR HH   1 1 
       24 13801 1 1 13 TYR N    N  -5.834  -1.480  -2.427 1.00 . A A . 13 TYR N    1 1 
       24 13802 1 1 13 TYR O    O  -2.667  -0.744  -3.748 1.00 . A A . 13 TYR O    1 1 
       24 13803 1 1 13 TYR OH   O  -3.865  -3.906  -9.436 1.00 . A A . 13 TYR OH   1 1 
       24 13804 1 1 14 PHE C    C  -2.225   1.438  -1.686 1.00 . A A . 14 PHE C    1 1 
       24 13805 1 1 14 PHE CA   C  -3.139   1.796  -2.869 1.00 . A A . 14 PHE CA   1 1 
       24 13806 1 1 14 PHE CB   C  -3.915   3.088  -2.587 1.00 . A A . 14 PHE CB   1 1 
       24 13807 1 1 14 PHE CD1  C  -2.908   4.787  -4.158 1.00 . A A . 14 PHE CD1  1 1 
       24 13808 1 1 14 PHE CD2  C  -2.318   4.880  -1.809 1.00 . A A . 14 PHE CD2  1 1 
       24 13809 1 1 14 PHE CE1  C  -2.086   5.890  -4.410 1.00 . A A . 14 PHE CE1  1 1 
       24 13810 1 1 14 PHE CE2  C  -1.495   5.984  -2.060 1.00 . A A . 14 PHE CE2  1 1 
       24 13811 1 1 14 PHE CG   C  -3.026   4.281  -2.858 1.00 . A A . 14 PHE CG   1 1 
       24 13812 1 1 14 PHE CZ   C  -1.378   6.490  -3.360 1.00 . A A . 14 PHE CZ   1 1 
       24 13813 1 1 14 PHE H    H  -5.109   0.908  -2.828 1.00 . A A . 14 PHE H    1 1 
       24 13814 1 1 14 PHE HA   H  -2.557   1.908  -3.771 1.00 . A A . 14 PHE HA   1 1 
       24 13815 1 1 14 PHE HB2  H  -4.784   3.133  -3.227 1.00 . A A . 14 PHE HB2  1 1 
       24 13816 1 1 14 PHE HB3  H  -4.228   3.103  -1.553 1.00 . A A . 14 PHE HB3  1 1 
       24 13817 1 1 14 PHE HD1  H  -3.454   4.325  -4.969 1.00 . A A . 14 PHE HD1  1 1 
       24 13818 1 1 14 PHE HD2  H  -2.408   4.490  -0.806 1.00 . A A . 14 PHE HD2  1 1 
       24 13819 1 1 14 PHE HE1  H  -1.995   6.280  -5.414 1.00 . A A . 14 PHE HE1  1 1 
       24 13820 1 1 14 PHE HE2  H  -0.949   6.446  -1.250 1.00 . A A . 14 PHE HE2  1 1 
       24 13821 1 1 14 PHE HZ   H  -0.743   7.341  -3.555 1.00 . A A . 14 PHE HZ   1 1 
       24 13822 1 1 14 PHE N    N  -4.170   0.723  -3.046 1.00 . A A . 14 PHE N    1 1 
       24 13823 1 1 14 PHE O    O  -1.023   1.624  -1.754 1.00 . A A . 14 PHE O    1 1 
       24 13824 1 1 15 ILE C    C  -0.890  -0.484   0.175 1.00 . A A . 15 ILE C    1 1 
       24 13825 1 1 15 ILE CA   C  -1.978   0.529   0.585 1.00 . A A . 15 ILE CA   1 1 
       24 13826 1 1 15 ILE CB   C  -2.979  -0.081   1.587 1.00 . A A . 15 ILE CB   1 1 
       24 13827 1 1 15 ILE CD1  C  -5.042   0.447   2.923 1.00 . A A . 15 ILE CD1  1 1 
       24 13828 1 1 15 ILE CG1  C  -3.820   1.040   2.213 1.00 . A A . 15 ILE CG1  1 1 
       24 13829 1 1 15 ILE CG2  C  -2.236  -0.827   2.704 1.00 . A A . 15 ILE CG2  1 1 
       24 13830 1 1 15 ILE H    H  -3.765   0.779  -0.603 1.00 . A A . 15 ILE H    1 1 
       24 13831 1 1 15 ILE HA   H  -1.519   1.404   1.019 1.00 . A A . 15 ILE HA   1 1 
       24 13832 1 1 15 ILE HB   H  -3.627  -0.771   1.067 1.00 . A A . 15 ILE HB   1 1 
       24 13833 1 1 15 ILE HD11 H  -4.841   0.370   3.981 1.00 . A A . 15 ILE HD11 1 1 
       24 13834 1 1 15 ILE HD12 H  -5.250  -0.536   2.525 1.00 . A A . 15 ILE HD12 1 1 
       24 13835 1 1 15 ILE HD13 H  -5.896   1.087   2.763 1.00 . A A . 15 ILE HD13 1 1 
       24 13836 1 1 15 ILE HG12 H  -3.219   1.583   2.928 1.00 . A A . 15 ILE HG12 1 1 
       24 13837 1 1 15 ILE HG13 H  -4.152   1.716   1.440 1.00 . A A . 15 ILE HG13 1 1 
       24 13838 1 1 15 ILE HG21 H  -1.827  -1.747   2.311 1.00 . A A . 15 ILE HG21 1 1 
       24 13839 1 1 15 ILE HG22 H  -2.925  -1.053   3.505 1.00 . A A . 15 ILE HG22 1 1 
       24 13840 1 1 15 ILE HG23 H  -1.435  -0.208   3.081 1.00 . A A . 15 ILE HG23 1 1 
       24 13841 1 1 15 ILE N    N  -2.793   0.919  -0.614 1.00 . A A . 15 ILE N    1 1 
       24 13842 1 1 15 ILE O    O   0.179  -0.501   0.754 1.00 . A A . 15 ILE O    1 1 
       24 13843 1 1 16 THR C    C   1.154  -1.611  -1.679 1.00 . A A . 16 THR C    1 1 
       24 13844 1 1 16 THR CA   C  -0.149  -2.323  -1.284 1.00 . A A . 16 THR CA   1 1 
       24 13845 1 1 16 THR CB   C  -0.787  -3.023  -2.491 1.00 . A A . 16 THR CB   1 1 
       24 13846 1 1 16 THR CG2  C   0.160  -4.085  -3.055 1.00 . A A . 16 THR CG2  1 1 
       24 13847 1 1 16 THR H    H  -2.030  -1.265  -1.262 1.00 . A A . 16 THR H    1 1 
       24 13848 1 1 16 THR HA   H   0.043  -3.044  -0.503 1.00 . A A . 16 THR HA   1 1 
       24 13849 1 1 16 THR HB   H  -0.997  -2.295  -3.259 1.00 . A A . 16 THR HB   1 1 
       24 13850 1 1 16 THR HG1  H  -2.724  -3.050  -2.267 1.00 . A A . 16 THR HG1  1 1 
       24 13851 1 1 16 THR HG21 H   0.466  -4.753  -2.263 1.00 . A A . 16 THR HG21 1 1 
       24 13852 1 1 16 THR HG22 H   1.031  -3.605  -3.476 1.00 . A A . 16 THR HG22 1 1 
       24 13853 1 1 16 THR HG23 H  -0.347  -4.647  -3.823 1.00 . A A . 16 THR HG23 1 1 
       24 13854 1 1 16 THR N    N  -1.157  -1.312  -0.817 1.00 . A A . 16 THR N    1 1 
       24 13855 1 1 16 THR O    O   2.225  -2.015  -1.267 1.00 . A A . 16 THR O    1 1 
       24 13856 1 1 16 THR OG1  O  -1.994  -3.649  -2.080 1.00 . A A . 16 THR OG1  1 1 
       24 13857 1 1 17 ARG C    C   2.907   0.859  -1.604 1.00 . A A . 17 ARG C    1 1 
       24 13858 1 1 17 ARG CA   C   2.318   0.182  -2.851 1.00 . A A . 17 ARG CA   1 1 
       24 13859 1 1 17 ARG CB   C   1.900   1.227  -3.889 1.00 . A A . 17 ARG CB   1 1 
       24 13860 1 1 17 ARG CD   C   2.766   2.413  -5.927 1.00 . A A . 17 ARG CD   1 1 
       24 13861 1 1 17 ARG CG   C   3.150   1.779  -4.586 1.00 . A A . 17 ARG CG   1 1 
       24 13862 1 1 17 ARG CZ   C   2.229   1.513  -8.113 1.00 . A A . 17 ARG CZ   1 1 
       24 13863 1 1 17 ARG H    H   0.197  -0.237  -2.769 1.00 . A A . 17 ARG H    1 1 
       24 13864 1 1 17 ARG HA   H   3.035  -0.501  -3.282 1.00 . A A . 17 ARG HA   1 1 
       24 13865 1 1 17 ARG HB2  H   1.246   0.771  -4.617 1.00 . A A . 17 ARG HB2  1 1 
       24 13866 1 1 17 ARG HB3  H   1.382   2.036  -3.394 1.00 . A A . 17 ARG HB3  1 1 
       24 13867 1 1 17 ARG HD2  H   1.872   3.012  -5.813 1.00 . A A . 17 ARG HD2  1 1 
       24 13868 1 1 17 ARG HD3  H   3.578   3.020  -6.300 1.00 . A A . 17 ARG HD3  1 1 
       24 13869 1 1 17 ARG HE   H   2.567   0.349  -6.541 1.00 . A A . 17 ARG HE   1 1 
       24 13870 1 1 17 ARG HG2  H   3.612   2.525  -3.954 1.00 . A A . 17 ARG HG2  1 1 
       24 13871 1 1 17 ARG HG3  H   3.851   0.975  -4.758 1.00 . A A . 17 ARG HG3  1 1 
       24 13872 1 1 17 ARG HH11 H   0.335   2.042  -7.721 1.00 . A A . 17 ARG HH11 1 1 
       24 13873 1 1 17 ARG HH12 H   0.794   2.101  -9.390 1.00 . A A . 17 ARG HH12 1 1 
       24 13874 1 1 17 ARG HH21 H   4.060   1.040  -8.783 1.00 . A A . 17 ARG HH21 1 1 
       24 13875 1 1 17 ARG HH22 H   2.927   1.528  -9.996 1.00 . A A . 17 ARG HH22 1 1 
       24 13876 1 1 17 ARG N    N   1.074  -0.553  -2.458 1.00 . A A . 17 ARG N    1 1 
       24 13877 1 1 17 ARG NE   N   2.518   1.275  -6.863 1.00 . A A . 17 ARG NE   1 1 
       24 13878 1 1 17 ARG NH1  N   1.026   1.917  -8.434 1.00 . A A . 17 ARG NH1  1 1 
       24 13879 1 1 17 ARG NH2  N   3.142   1.348  -9.036 1.00 . A A . 17 ARG NH2  1 1 
       24 13880 1 1 17 ARG O    O   4.111   0.902  -1.436 1.00 . A A . 17 ARG O    1 1 
       24 13881 1 1 18 ALA C    C   3.356   1.074   1.401 1.00 . A A . 18 ALA C    1 1 
       24 13882 1 1 18 ALA CA   C   2.546   2.045   0.520 1.00 . A A . 18 ALA CA   1 1 
       24 13883 1 1 18 ALA CB   C   1.290   2.534   1.249 1.00 . A A . 18 ALA CB   1 1 
       24 13884 1 1 18 ALA H    H   1.094   1.312  -0.902 1.00 . A A . 18 ALA H    1 1 
       24 13885 1 1 18 ALA HA   H   3.164   2.891   0.261 1.00 . A A . 18 ALA HA   1 1 
       24 13886 1 1 18 ALA HB1  H   0.600   2.959   0.536 1.00 . A A . 18 ALA HB1  1 1 
       24 13887 1 1 18 ALA HB2  H   1.566   3.287   1.974 1.00 . A A . 18 ALA HB2  1 1 
       24 13888 1 1 18 ALA HB3  H   0.820   1.704   1.756 1.00 . A A . 18 ALA HB3  1 1 
       24 13889 1 1 18 ALA N    N   2.059   1.375  -0.732 1.00 . A A . 18 ALA N    1 1 
       24 13890 1 1 18 ALA O    O   4.101   1.510   2.256 1.00 . A A . 18 ALA O    1 1 
       24 13891 1 1 19 GLU C    C   5.089  -1.854   1.118 1.00 . A A . 19 GLU C    1 1 
       24 13892 1 1 19 GLU CA   C   4.018  -1.202   2.010 1.00 . A A . 19 GLU CA   1 1 
       24 13893 1 1 19 GLU CB   C   3.009  -2.242   2.513 1.00 . A A . 19 GLU CB   1 1 
       24 13894 1 1 19 GLU CD   C   2.525  -3.859   4.381 1.00 . A A . 19 GLU CD   1 1 
       24 13895 1 1 19 GLU CG   C   3.433  -2.719   3.907 1.00 . A A . 19 GLU CG   1 1 
       24 13896 1 1 19 GLU H    H   2.635  -0.552   0.495 1.00 . A A . 19 GLU H    1 1 
       24 13897 1 1 19 GLU HA   H   4.484  -0.706   2.850 1.00 . A A . 19 GLU HA   1 1 
       24 13898 1 1 19 GLU HB2  H   2.024  -1.798   2.565 1.00 . A A . 19 GLU HB2  1 1 
       24 13899 1 1 19 GLU HB3  H   2.990  -3.085   1.838 1.00 . A A . 19 GLU HB3  1 1 
       24 13900 1 1 19 GLU HG2  H   4.455  -3.069   3.869 1.00 . A A . 19 GLU HG2  1 1 
       24 13901 1 1 19 GLU HG3  H   3.367  -1.896   4.604 1.00 . A A . 19 GLU HG3  1 1 
       24 13902 1 1 19 GLU N    N   3.235  -0.221   1.196 1.00 . A A . 19 GLU N    1 1 
       24 13903 1 1 19 GLU O    O   6.223  -2.023   1.530 1.00 . A A . 19 GLU O    1 1 
       24 13904 1 1 19 GLU OE1  O   1.436  -3.569   4.856 1.00 . A A . 19 GLU OE1  1 1 
       24 13905 1 1 19 GLU OE2  O   2.936  -5.002   4.267 1.00 . A A . 19 GLU OE2  1 1 
       24 13906 1 1 20 ALA C    C   6.903  -1.960  -1.342 1.00 . A A . 20 ALA C    1 1 
       24 13907 1 1 20 ALA CA   C   5.694  -2.857  -1.052 1.00 . A A . 20 ALA CA   1 1 
       24 13908 1 1 20 ALA CB   C   4.904  -3.103  -2.336 1.00 . A A . 20 ALA CB   1 1 
       24 13909 1 1 20 ALA H    H   3.800  -2.057  -0.393 1.00 . A A . 20 ALA H    1 1 
       24 13910 1 1 20 ALA HA   H   6.036  -3.804  -0.660 1.00 . A A . 20 ALA HA   1 1 
       24 13911 1 1 20 ALA HB1  H   4.531  -2.160  -2.710 1.00 . A A . 20 ALA HB1  1 1 
       24 13912 1 1 20 ALA HB2  H   4.075  -3.762  -2.128 1.00 . A A . 20 ALA HB2  1 1 
       24 13913 1 1 20 ALA HB3  H   5.550  -3.553  -3.074 1.00 . A A . 20 ALA HB3  1 1 
       24 13914 1 1 20 ALA N    N   4.728  -2.214  -0.100 1.00 . A A . 20 ALA N    1 1 
       24 13915 1 1 20 ALA O    O   7.990  -2.474  -1.525 1.00 . A A . 20 ALA O    1 1 
       24 13916 1 1 21 HIS C    C   9.012  -0.034  -0.569 1.00 . A A . 21 HIS C    1 1 
       24 13917 1 1 21 HIS CA   C   7.944   0.224  -1.654 1.00 . A A . 21 HIS CA   1 1 
       24 13918 1 1 21 HIS CB   C   7.436   1.681  -1.676 1.00 . A A . 21 HIS CB   1 1 
       24 13919 1 1 21 HIS CD2  C   6.509   1.880   0.766 1.00 . A A . 21 HIS CD2  1 1 
       24 13920 1 1 21 HIS CE1  C   7.715   3.545   1.440 1.00 . A A . 21 HIS CE1  1 1 
       24 13921 1 1 21 HIS CG   C   7.307   2.240  -0.284 1.00 . A A . 21 HIS CG   1 1 
       24 13922 1 1 21 HIS H    H   5.865  -0.247  -1.226 1.00 . A A . 21 HIS H    1 1 
       24 13923 1 1 21 HIS HA   H   8.352  -0.035  -2.620 1.00 . A A . 21 HIS HA   1 1 
       24 13924 1 1 21 HIS HB2  H   8.128   2.291  -2.236 1.00 . A A . 21 HIS HB2  1 1 
       24 13925 1 1 21 HIS HB3  H   6.471   1.711  -2.163 1.00 . A A . 21 HIS HB3  1 1 
       24 13926 1 1 21 HIS HD1  H   8.747   3.797  -0.350 1.00 . A A . 21 HIS HD1  1 1 
       24 13927 1 1 21 HIS HD2  H   5.791   1.070   0.746 1.00 . A A . 21 HIS HD2  1 1 
       24 13928 1 1 21 HIS HE1  H   8.145   4.323   2.053 1.00 . A A . 21 HIS HE1  1 1 
       24 13929 1 1 21 HIS N    N   6.749  -0.648  -1.381 1.00 . A A . 21 HIS N    1 1 
       24 13930 1 1 21 HIS ND1  N   8.072   3.306   0.166 1.00 . A A . 21 HIS ND1  1 1 
       24 13931 1 1 21 HIS NE2  N   6.765   2.705   1.857 1.00 . A A . 21 HIS NE2  1 1 
       24 13932 1 1 21 HIS O    O  10.200   0.071  -0.816 1.00 . A A . 21 HIS O    1 1 
       24 13933 1 1 22 LEU C    C   9.595  -2.241   1.895 1.00 . A A . 22 LEU C    1 1 
       24 13934 1 1 22 LEU CA   C   9.510  -0.706   1.745 1.00 . A A . 22 LEU CA   1 1 
       24 13935 1 1 22 LEU CB   C   8.858  -0.060   2.975 1.00 . A A . 22 LEU CB   1 1 
       24 13936 1 1 22 LEU CD1  C  10.116   1.534   4.440 1.00 . A A . 22 LEU CD1  1 1 
       24 13937 1 1 22 LEU CD2  C   9.316  -0.646   5.364 1.00 . A A . 22 LEU CD2  1 1 
       24 13938 1 1 22 LEU CG   C   9.871   0.058   4.120 1.00 . A A . 22 LEU CG   1 1 
       24 13939 1 1 22 LEU H    H   7.608  -0.490   0.775 1.00 . A A . 22 LEU H    1 1 
       24 13940 1 1 22 LEU HA   H  10.485  -0.280   1.566 1.00 . A A . 22 LEU HA   1 1 
       24 13941 1 1 22 LEU HB2  H   8.497   0.924   2.711 1.00 . A A . 22 LEU HB2  1 1 
       24 13942 1 1 22 LEU HB3  H   8.027  -0.669   3.296 1.00 . A A . 22 LEU HB3  1 1 
       24 13943 1 1 22 LEU HD11 H  10.526   2.028   3.571 1.00 . A A . 22 LEU HD11 1 1 
       24 13944 1 1 22 LEU HD12 H  10.812   1.614   5.263 1.00 . A A . 22 LEU HD12 1 1 
       24 13945 1 1 22 LEU HD13 H   9.182   2.003   4.714 1.00 . A A . 22 LEU HD13 1 1 
       24 13946 1 1 22 LEU HD21 H   8.829  -1.564   5.069 1.00 . A A . 22 LEU HD21 1 1 
       24 13947 1 1 22 LEU HD22 H   8.602  -0.004   5.857 1.00 . A A . 22 LEU HD22 1 1 
       24 13948 1 1 22 LEU HD23 H  10.126  -0.871   6.042 1.00 . A A . 22 LEU HD23 1 1 
       24 13949 1 1 22 LEU HG   H  10.805  -0.403   3.827 1.00 . A A . 22 LEU HG   1 1 
       24 13950 1 1 22 LEU N    N   8.575  -0.398   0.622 1.00 . A A . 22 LEU N    1 1 
       24 13951 1 1 22 LEU O    O   9.814  -2.754   2.979 1.00 . A A . 22 LEU O    1 1 
       24 13952 1 1 23 GLN C    C   8.495  -5.034   1.855 1.00 . A A . 23 GLN C    1 1 
       24 13953 1 1 23 GLN CA   C   9.464  -4.466   0.805 1.00 . A A . 23 GLN CA   1 1 
       24 13954 1 1 23 GLN CB   C  10.919  -4.837   1.106 1.00 . A A . 23 GLN CB   1 1 
       24 13955 1 1 23 GLN CD   C  12.955  -3.703   0.162 1.00 . A A . 23 GLN CD   1 1 
       24 13956 1 1 23 GLN CG   C  11.781  -4.639  -0.148 1.00 . A A . 23 GLN CG   1 1 
       24 13957 1 1 23 GLN H    H   9.239  -2.518  -0.049 1.00 . A A . 23 GLN H    1 1 
       24 13958 1 1 23 GLN HA   H   9.195  -4.839  -0.172 1.00 . A A . 23 GLN HA   1 1 
       24 13959 1 1 23 GLN HB2  H  11.286  -4.210   1.905 1.00 . A A . 23 GLN HB2  1 1 
       24 13960 1 1 23 GLN HB3  H  10.962  -5.871   1.409 1.00 . A A . 23 GLN HB3  1 1 
       24 13961 1 1 23 GLN HE21 H  11.875  -2.039   0.026 1.00 . A A . 23 GLN HE21 1 1 
       24 13962 1 1 23 GLN HE22 H  13.515  -1.814   0.395 1.00 . A A . 23 GLN HE22 1 1 
       24 13963 1 1 23 GLN HG2  H  12.163  -5.596  -0.473 1.00 . A A . 23 GLN HG2  1 1 
       24 13964 1 1 23 GLN HG3  H  11.181  -4.207  -0.935 1.00 . A A . 23 GLN HG3  1 1 
       24 13965 1 1 23 GLN N    N   9.416  -2.968   0.801 1.00 . A A . 23 GLN N    1 1 
       24 13966 1 1 23 GLN NE2  N  12.764  -2.412   0.198 1.00 . A A . 23 GLN NE2  1 1 
       24 13967 1 1 23 GLN O    O   8.872  -5.867   2.661 1.00 . A A . 23 GLN O    1 1 
       24 13968 1 1 23 GLN OE1  O  14.063  -4.153   0.373 1.00 . A A . 23 GLN OE1  1 1 
       24 13969 1 1 24 VAL C    C   6.743  -5.275   4.183 1.00 . A A . 24 VAL C    1 1 
       24 13970 1 1 24 VAL CA   C   6.177  -5.004   2.781 1.00 . A A . 24 VAL CA   1 1 
       24 13971 1 1 24 VAL CB   C   5.487  -6.242   2.168 1.00 . A A . 24 VAL CB   1 1 
       24 13972 1 1 24 VAL CG1  C   4.519  -5.787   1.074 1.00 . A A . 24 VAL CG1  1 1 
       24 13973 1 1 24 VAL CG2  C   6.499  -7.220   1.551 1.00 . A A . 24 VAL CG2  1 1 
       24 13974 1 1 24 VAL H    H   7.025  -3.894   1.152 1.00 . A A . 24 VAL H    1 1 
       24 13975 1 1 24 VAL HA   H   5.450  -4.210   2.860 1.00 . A A . 24 VAL HA   1 1 
       24 13976 1 1 24 VAL HB   H   4.923  -6.743   2.943 1.00 . A A . 24 VAL HB   1 1 
       24 13977 1 1 24 VAL HG11 H   5.025  -5.113   0.400 1.00 . A A . 24 VAL HG11 1 1 
       24 13978 1 1 24 VAL HG12 H   3.679  -5.280   1.525 1.00 . A A . 24 VAL HG12 1 1 
       24 13979 1 1 24 VAL HG13 H   4.166  -6.648   0.524 1.00 . A A . 24 VAL HG13 1 1 
       24 13980 1 1 24 VAL HG21 H   7.256  -7.465   2.282 1.00 . A A . 24 VAL HG21 1 1 
       24 13981 1 1 24 VAL HG22 H   6.964  -6.765   0.690 1.00 . A A . 24 VAL HG22 1 1 
       24 13982 1 1 24 VAL HG23 H   5.987  -8.122   1.247 1.00 . A A . 24 VAL HG23 1 1 
       24 13983 1 1 24 VAL N    N   7.255  -4.565   1.827 1.00 . A A . 24 VAL N    1 1 
       24 13984 1 1 24 VAL O    O   6.833  -6.408   4.624 1.00 . A A . 24 VAL O    1 1 
       24 13985 1 1 25 TRP C    C   8.993  -5.160   6.223 1.00 . A A . 25 TRP C    1 1 
       24 13986 1 1 25 TRP CA   C   7.716  -4.306   6.244 1.00 . A A . 25 TRP CA   1 1 
       24 13987 1 1 25 TRP CB   C   6.646  -4.929   7.156 1.00 . A A . 25 TRP CB   1 1 
       24 13988 1 1 25 TRP CD1  C   4.226  -4.226   7.025 1.00 . A A . 25 TRP CD1  1 1 
       24 13989 1 1 25 TRP CD2  C   5.529  -2.628   7.921 1.00 . A A . 25 TRP CD2  1 1 
       24 13990 1 1 25 TRP CE2  C   4.209  -2.115   7.902 1.00 . A A . 25 TRP CE2  1 1 
       24 13991 1 1 25 TRP CE3  C   6.549  -1.811   8.441 1.00 . A A . 25 TRP CE3  1 1 
       24 13992 1 1 25 TRP CG   C   5.511  -3.972   7.356 1.00 . A A . 25 TRP CG   1 1 
       24 13993 1 1 25 TRP CH2  C   4.941  -0.041   8.897 1.00 . A A . 25 TRP CH2  1 1 
       24 13994 1 1 25 TRP CZ2  C   3.913  -0.838   8.383 1.00 . A A . 25 TRP CZ2  1 1 
       24 13995 1 1 25 TRP CZ3  C   6.255  -0.527   8.926 1.00 . A A . 25 TRP CZ3  1 1 
       24 13996 1 1 25 TRP H    H   7.037  -3.329   4.451 1.00 . A A . 25 TRP H    1 1 
       24 13997 1 1 25 TRP HA   H   7.954  -3.315   6.598 1.00 . A A . 25 TRP HA   1 1 
       24 13998 1 1 25 TRP HB2  H   6.273  -5.836   6.708 1.00 . A A . 25 TRP HB2  1 1 
       24 13999 1 1 25 TRP HB3  H   7.088  -5.163   8.113 1.00 . A A . 25 TRP HB3  1 1 
       24 14000 1 1 25 TRP HD1  H   3.863  -5.140   6.579 1.00 . A A . 25 TRP HD1  1 1 
       24 14001 1 1 25 TRP HE1  H   2.487  -3.057   7.204 1.00 . A A . 25 TRP HE1  1 1 
       24 14002 1 1 25 TRP HE3  H   7.566  -2.175   8.468 1.00 . A A . 25 TRP HE3  1 1 
       24 14003 1 1 25 TRP HH2  H   4.723   0.948   9.271 1.00 . A A . 25 TRP HH2  1 1 
       24 14004 1 1 25 TRP HZ2  H   2.898  -0.469   8.358 1.00 . A A . 25 TRP HZ2  1 1 
       24 14005 1 1 25 TRP HZ3  H   7.047   0.090   9.324 1.00 . A A . 25 TRP HZ3  1 1 
       24 14006 1 1 25 TRP N    N   7.130  -4.214   4.864 1.00 . A A . 25 TRP N    1 1 
       24 14007 1 1 25 TRP NE1  N   3.453  -3.126   7.347 1.00 . A A . 25 TRP NE1  1 1 
       24 14008 1 1 25 TRP O    O   8.960  -6.353   6.461 1.00 . A A . 25 TRP O    1 1 
       24 14009 1 1 26 ILE C    C  12.129  -5.259   7.270 1.00 . A A . 26 ILE C    1 1 
       24 14010 1 1 26 ILE CA   C  11.415  -5.309   5.897 1.00 . A A . 26 ILE CA   1 1 
       24 14011 1 1 26 ILE CB   C  12.251  -4.666   4.766 1.00 . A A . 26 ILE CB   1 1 
       24 14012 1 1 26 ILE CD1  C  14.169  -5.182   3.233 1.00 . A A . 26 ILE CD1  1 1 
       24 14013 1 1 26 ILE CG1  C  13.578  -5.422   4.623 1.00 . A A . 26 ILE CG1  1 1 
       24 14014 1 1 26 ILE CG2  C  12.538  -3.183   5.042 1.00 . A A . 26 ILE CG2  1 1 
       24 14015 1 1 26 ILE H    H  10.113  -3.587   5.750 1.00 . A A . 26 ILE H    1 1 
       24 14016 1 1 26 ILE HA   H  11.209  -6.336   5.636 1.00 . A A . 26 ILE HA   1 1 
       24 14017 1 1 26 ILE HB   H  11.699  -4.747   3.840 1.00 . A A . 26 ILE HB   1 1 
       24 14018 1 1 26 ILE HD11 H  14.622  -4.203   3.198 1.00 . A A . 26 ILE HD11 1 1 
       24 14019 1 1 26 ILE HD12 H  13.384  -5.244   2.494 1.00 . A A . 26 ILE HD12 1 1 
       24 14020 1 1 26 ILE HD13 H  14.917  -5.932   3.025 1.00 . A A . 26 ILE HD13 1 1 
       24 14021 1 1 26 ILE HG12 H  14.273  -5.072   5.373 1.00 . A A . 26 ILE HG12 1 1 
       24 14022 1 1 26 ILE HG13 H  13.407  -6.480   4.759 1.00 . A A . 26 ILE HG13 1 1 
       24 14023 1 1 26 ILE HG21 H  11.897  -2.828   5.835 1.00 . A A . 26 ILE HG21 1 1 
       24 14024 1 1 26 ILE HG22 H  12.353  -2.609   4.146 1.00 . A A . 26 ILE HG22 1 1 
       24 14025 1 1 26 ILE HG23 H  13.571  -3.066   5.336 1.00 . A A . 26 ILE HG23 1 1 
       24 14026 1 1 26 ILE N    N  10.121  -4.549   5.938 1.00 . A A . 26 ILE N    1 1 
       24 14027 1 1 26 ILE O    O  12.581  -4.213   7.697 1.00 . A A . 26 ILE O    1 1 
       24 14028 1 1 27 PRO C    C  14.394  -6.253   9.263 1.00 . A A . 27 PRO C    1 1 
       24 14029 1 1 27 PRO CA   C  12.862  -6.500   9.263 1.00 . A A . 27 PRO CA   1 1 
       24 14030 1 1 27 PRO CB   C  12.498  -7.904   9.744 1.00 . A A . 27 PRO CB   1 1 
       24 14031 1 1 27 PRO CD   C  11.682  -7.717   7.491 1.00 . A A . 27 PRO CD   1 1 
       24 14032 1 1 27 PRO CG   C  12.220  -8.688   8.508 1.00 . A A . 27 PRO CG   1 1 
       24 14033 1 1 27 PRO HA   H  12.399  -5.793   9.932 1.00 . A A . 27 PRO HA   1 1 
       24 14034 1 1 27 PRO HB2  H  13.323  -8.338  10.293 1.00 . A A . 27 PRO HB2  1 1 
       24 14035 1 1 27 PRO HB3  H  11.614  -7.869  10.357 1.00 . A A . 27 PRO HB3  1 1 
       24 14036 1 1 27 PRO HD2  H  12.044  -7.968   6.504 1.00 . A A . 27 PRO HD2  1 1 
       24 14037 1 1 27 PRO HD3  H  10.604  -7.707   7.512 1.00 . A A . 27 PRO HD3  1 1 
       24 14038 1 1 27 PRO HG2  H  13.129  -9.150   8.150 1.00 . A A . 27 PRO HG2  1 1 
       24 14039 1 1 27 PRO HG3  H  11.476  -9.443   8.708 1.00 . A A . 27 PRO HG3  1 1 
       24 14040 1 1 27 PRO N    N  12.203  -6.405   7.923 1.00 . A A . 27 PRO N    1 1 
       24 14041 1 1 27 PRO O    O  14.870  -5.645  10.202 1.00 . A A . 27 PRO O    1 1 
       24 14042 1 1 28 PRO C    C  16.933  -4.970   8.064 1.00 . A A . 28 PRO C    1 1 
       24 14043 1 1 28 PRO CA   C  16.615  -6.465   8.256 1.00 . A A . 28 PRO CA   1 1 
       24 14044 1 1 28 PRO CB   C  17.117  -7.297   7.074 1.00 . A A . 28 PRO CB   1 1 
       24 14045 1 1 28 PRO CD   C  14.729  -7.453   7.063 1.00 . A A . 28 PRO CD   1 1 
       24 14046 1 1 28 PRO CG   C  15.937  -7.415   6.172 1.00 . A A . 28 PRO CG   1 1 
       24 14047 1 1 28 PRO HA   H  17.059  -6.831   9.167 1.00 . A A . 28 PRO HA   1 1 
       24 14048 1 1 28 PRO HB2  H  17.932  -6.790   6.576 1.00 . A A . 28 PRO HB2  1 1 
       24 14049 1 1 28 PRO HB3  H  17.423  -8.277   7.404 1.00 . A A . 28 PRO HB3  1 1 
       24 14050 1 1 28 PRO HD2  H  13.887  -6.980   6.579 1.00 . A A . 28 PRO HD2  1 1 
       24 14051 1 1 28 PRO HD3  H  14.495  -8.468   7.333 1.00 . A A . 28 PRO HD3  1 1 
       24 14052 1 1 28 PRO HG2  H  15.892  -6.560   5.511 1.00 . A A . 28 PRO HG2  1 1 
       24 14053 1 1 28 PRO HG3  H  15.992  -8.328   5.601 1.00 . A A . 28 PRO HG3  1 1 
       24 14054 1 1 28 PRO N    N  15.138  -6.702   8.260 1.00 . A A . 28 PRO N    1 1 
       24 14055 1 1 28 PRO O    O  16.949  -4.464   6.955 1.00 . A A . 28 PRO O    1 1 
       24 14056 1 1 29 LEU C    C  18.783  -2.478   9.858 1.00 . A A . 29 LEU C    1 1 
       24 14057 1 1 29 LEU CA   C  17.514  -2.806   9.050 1.00 . A A . 29 LEU CA   1 1 
       24 14058 1 1 29 LEU CB   C  16.281  -2.064   9.597 1.00 . A A . 29 LEU CB   1 1 
       24 14059 1 1 29 LEU CD1  C  16.286  -1.182  11.950 1.00 . A A . 29 LEU CD1  1 1 
       24 14060 1 1 29 LEU CD2  C  14.568  -2.850  11.250 1.00 . A A . 29 LEU CD2  1 1 
       24 14061 1 1 29 LEU CG   C  16.025  -2.411  11.074 1.00 . A A . 29 LEU CG   1 1 
       24 14062 1 1 29 LEU H    H  17.171  -4.703  10.021 1.00 . A A . 29 LEU H    1 1 
       24 14063 1 1 29 LEU HA   H  17.665  -2.529   8.018 1.00 . A A . 29 LEU HA   1 1 
       24 14064 1 1 29 LEU HB2  H  16.443  -0.999   9.507 1.00 . A A . 29 LEU HB2  1 1 
       24 14065 1 1 29 LEU HB3  H  15.416  -2.340   9.012 1.00 . A A . 29 LEU HB3  1 1 
       24 14066 1 1 29 LEU HD11 H  17.349  -1.015  12.026 1.00 . A A . 29 LEU HD11 1 1 
       24 14067 1 1 29 LEU HD12 H  15.876  -1.346  12.935 1.00 . A A . 29 LEU HD12 1 1 
       24 14068 1 1 29 LEU HD13 H  15.818  -0.318  11.503 1.00 . A A . 29 LEU HD13 1 1 
       24 14069 1 1 29 LEU HD21 H  13.950  -1.984  11.441 1.00 . A A . 29 LEU HD21 1 1 
       24 14070 1 1 29 LEU HD22 H  14.495  -3.534  12.082 1.00 . A A . 29 LEU HD22 1 1 
       24 14071 1 1 29 LEU HD23 H  14.226  -3.342  10.350 1.00 . A A . 29 LEU HD23 1 1 
       24 14072 1 1 29 LEU HG   H  16.684  -3.211  11.379 1.00 . A A . 29 LEU HG   1 1 
       24 14073 1 1 29 LEU N    N  17.190  -4.267   9.143 1.00 . A A . 29 LEU N    1 1 
       24 14074 1 1 29 LEU O    O  18.969  -1.361  10.307 1.00 . A A . 29 LEU O    1 1 
       24 14075 1 1 30 ASN C    C  21.901  -2.383   9.955 1.00 . A A . 30 ASN C    1 1 
       24 14076 1 1 30 ASN CA   C  20.921  -3.196  10.808 1.00 . A A . 30 ASN CA   1 1 
       24 14077 1 1 30 ASN CB   C  21.492  -4.583  11.121 1.00 . A A . 30 ASN CB   1 1 
       24 14078 1 1 30 ASN CG   C  22.585  -4.457  12.184 1.00 . A A . 30 ASN CG   1 1 
       24 14079 1 1 30 ASN H    H  19.492  -4.332   9.661 1.00 . A A . 30 ASN H    1 1 
       24 14080 1 1 30 ASN HA   H  20.702  -2.676  11.728 1.00 . A A . 30 ASN HA   1 1 
       24 14081 1 1 30 ASN HB2  H  20.703  -5.224  11.490 1.00 . A A . 30 ASN HB2  1 1 
       24 14082 1 1 30 ASN HB3  H  21.915  -5.011  10.224 1.00 . A A . 30 ASN HB3  1 1 
       24 14083 1 1 30 ASN HD21 H  21.306  -4.298  13.695 1.00 . A A . 30 ASN HD21 1 1 
       24 14084 1 1 30 ASN HD22 H  22.948  -4.239  14.122 1.00 . A A . 30 ASN HD22 1 1 
       24 14085 1 1 30 ASN N    N  19.660  -3.443  10.039 1.00 . A A . 30 ASN N    1 1 
       24 14086 1 1 30 ASN ND2  N  22.252  -4.320  13.437 1.00 . A A . 30 ASN ND2  1 1 
       24 14087 1 1 30 ASN O    O  22.534  -1.465  10.440 1.00 . A A . 30 ASN O    1 1 
       24 14088 1 1 30 ASN OD1  O  23.758  -4.482  11.866 1.00 . A A . 30 ASN OD1  1 1 
       24 14089 1 1 31 VAL C    C  22.183  -1.457   6.561 1.00 . A A . 31 VAL C    1 1 
       24 14090 1 1 31 VAL CA   C  22.951  -1.971   7.786 1.00 . A A . 31 VAL CA   1 1 
       24 14091 1 1 31 VAL CB   C  24.059  -2.959   7.374 1.00 . A A . 31 VAL CB   1 1 
       24 14092 1 1 31 VAL CG1  C  24.860  -3.386   8.608 1.00 . A A . 31 VAL CG1  1 1 
       24 14093 1 1 31 VAL CG2  C  23.465  -4.209   6.708 1.00 . A A . 31 VAL CG2  1 1 
       24 14094 1 1 31 VAL H    H  21.493  -3.458   8.330 1.00 . A A . 31 VAL H    1 1 
       24 14095 1 1 31 VAL HA   H  23.390  -1.138   8.316 1.00 . A A . 31 VAL HA   1 1 
       24 14096 1 1 31 VAL HB   H  24.727  -2.465   6.682 1.00 . A A . 31 VAL HB   1 1 
       24 14097 1 1 31 VAL HG11 H  24.222  -3.941   9.280 1.00 . A A . 31 VAL HG11 1 1 
       24 14098 1 1 31 VAL HG12 H  25.237  -2.508   9.114 1.00 . A A . 31 VAL HG12 1 1 
       24 14099 1 1 31 VAL HG13 H  25.688  -4.008   8.302 1.00 . A A . 31 VAL HG13 1 1 
       24 14100 1 1 31 VAL HG21 H  22.798  -3.912   5.913 1.00 . A A . 31 VAL HG21 1 1 
       24 14101 1 1 31 VAL HG22 H  22.918  -4.785   7.440 1.00 . A A . 31 VAL HG22 1 1 
       24 14102 1 1 31 VAL HG23 H  24.263  -4.812   6.300 1.00 . A A . 31 VAL HG23 1 1 
       24 14103 1 1 31 VAL N    N  22.021  -2.716   8.691 1.00 . A A . 31 VAL N    1 1 
       24 14104 1 1 31 VAL O    O  21.184  -2.030   6.161 1.00 . A A . 31 VAL O    1 1 
       24 14105 1 1 32 ARG C    C  22.759  -0.112   3.481 1.00 . A A . 32 ARG C    1 1 
       24 14106 1 1 32 ARG CA   C  21.959   0.185   4.764 1.00 . A A . 32 ARG CA   1 1 
       24 14107 1 1 32 ARG CB   C  21.847   1.700   5.027 1.00 . A A . 32 ARG CB   1 1 
       24 14108 1 1 32 ARG CD   C  23.133   3.844   4.766 1.00 . A A . 32 ARG CD   1 1 
       24 14109 1 1 32 ARG CG   C  23.237   2.353   5.113 1.00 . A A . 32 ARG CG   1 1 
       24 14110 1 1 32 ARG CZ   C  22.407   4.167   2.471 1.00 . A A . 32 ARG CZ   1 1 
       24 14111 1 1 32 ARG H    H  23.454   0.051   6.317 1.00 . A A . 32 ARG H    1 1 
       24 14112 1 1 32 ARG HA   H  20.968  -0.232   4.678 1.00 . A A . 32 ARG HA   1 1 
       24 14113 1 1 32 ARG HB2  H  21.290   2.157   4.223 1.00 . A A . 32 ARG HB2  1 1 
       24 14114 1 1 32 ARG HB3  H  21.321   1.860   5.957 1.00 . A A . 32 ARG HB3  1 1 
       24 14115 1 1 32 ARG HD2  H  22.144   4.214   5.002 1.00 . A A . 32 ARG HD2  1 1 
       24 14116 1 1 32 ARG HD3  H  23.883   4.408   5.298 1.00 . A A . 32 ARG HD3  1 1 
       24 14117 1 1 32 ARG HE   H  24.299   3.792   2.953 1.00 . A A . 32 ARG HE   1 1 
       24 14118 1 1 32 ARG HG2  H  23.621   2.245   6.118 1.00 . A A . 32 ARG HG2  1 1 
       24 14119 1 1 32 ARG HG3  H  23.910   1.871   4.419 1.00 . A A . 32 ARG HG3  1 1 
       24 14120 1 1 32 ARG HH11 H  22.463   6.157   2.746 1.00 . A A . 32 ARG HH11 1 1 
       24 14121 1 1 32 ARG HH12 H  21.261   5.594   1.636 1.00 . A A . 32 ARG HH12 1 1 
       24 14122 1 1 32 ARG HH21 H  22.136   2.230   2.015 1.00 . A A . 32 ARG HH21 1 1 
       24 14123 1 1 32 ARG HH22 H  21.072   3.342   1.217 1.00 . A A . 32 ARG HH22 1 1 
       24 14124 1 1 32 ARG N    N  22.647  -0.382   5.969 1.00 . A A . 32 ARG N    1 1 
       24 14125 1 1 32 ARG NE   N  23.389   3.924   3.298 1.00 . A A . 32 ARG NE   1 1 
       24 14126 1 1 32 ARG NH1  N  22.013   5.401   2.268 1.00 . A A . 32 ARG NH1  1 1 
       24 14127 1 1 32 ARG NH2  N  21.825   3.172   1.852 1.00 . A A . 32 ARG NH2  1 1 
       24 14128 1 1 32 ARG O    O  22.720   0.657   2.535 1.00 . A A . 32 ARG O    1 1 
       24 14129 1 1 33 GLY C    C  25.690  -0.998   2.369 1.00 . A A . 33 GLY C    1 1 
       24 14130 1 1 33 GLY CA   C  24.274  -1.560   2.224 1.00 . A A . 33 GLY CA   1 1 
       24 14131 1 1 33 GLY H    H  23.492  -1.822   4.210 1.00 . A A . 33 GLY H    1 1 
       24 14132 1 1 33 GLY HA2  H  24.318  -2.635   2.115 1.00 . A A . 33 GLY HA2  1 1 
       24 14133 1 1 33 GLY HA3  H  23.811  -1.128   1.350 1.00 . A A . 33 GLY HA3  1 1 
       24 14134 1 1 33 GLY N    N  23.477  -1.215   3.439 1.00 . A A . 33 GLY N    1 1 
       24 14135 1 1 33 GLY O    O  25.848   0.204   2.228 1.00 . A A . 33 GLY O    1 1 
       24 14136 1 1 33 GLY OXT  O  26.593  -1.778   2.622 1.00 . A A . 33 GLY OXT  1 1 
       25 14137 1 1  1 LYS C    C -25.535   4.170   3.306 1.00 . A A .  1 LYS C    1 1 
       25 14138 1 1  1 LYS CA   C -26.287   4.696   4.542 1.00 . A A .  1 LYS CA   1 1 
       25 14139 1 1  1 LYS CB   C -27.754   4.237   4.525 1.00 . A A .  1 LYS CB   1 1 
       25 14140 1 1  1 LYS CD   C -28.295   3.260   6.776 1.00 . A A .  1 LYS CD   1 1 
       25 14141 1 1  1 LYS CE   C -28.556   1.958   7.544 1.00 . A A .  1 LYS CE   1 1 
       25 14142 1 1  1 LYS CG   C -27.908   2.938   5.329 1.00 . A A .  1 LYS CG   1 1 
       25 14143 1 1  1 LYS HA   H -25.810   4.350   5.445 1.00 . A A .  1 LYS HA   1 1 
       25 14144 1 1  1 LYS HB2  H -28.377   5.004   4.961 1.00 . A A .  1 LYS HB2  1 1 
       25 14145 1 1  1 LYS HB3  H -28.064   4.063   3.506 1.00 . A A .  1 LYS HB3  1 1 
       25 14146 1 1  1 LYS HD2  H -27.491   3.805   7.250 1.00 . A A .  1 LYS HD2  1 1 
       25 14147 1 1  1 LYS HD3  H -29.191   3.863   6.782 1.00 . A A .  1 LYS HD3  1 1 
       25 14148 1 1  1 LYS HE2  H -29.213   1.314   6.973 1.00 . A A .  1 LYS HE2  1 1 
       25 14149 1 1  1 LYS HE3  H -27.626   1.453   7.754 1.00 . A A .  1 LYS HE3  1 1 
       25 14150 1 1  1 LYS HG2  H -28.680   2.331   4.877 1.00 . A A .  1 LYS HG2  1 1 
       25 14151 1 1  1 LYS HG3  H -26.976   2.395   5.321 1.00 . A A .  1 LYS HG3  1 1 
       25 14152 1 1  1 LYS HZ1  H -29.369   1.526   9.413 1.00 . A A .  1 LYS HZ1  1 1 
       25 14153 1 1  1 LYS HZ2  H -30.122   2.823   8.618 1.00 . A A .  1 LYS HZ2  1 1 
       25 14154 1 1  1 LYS HZ3  H -28.595   3.030   9.336 1.00 . A A .  1 LYS HZ3  1 1 
       25 14155 1 1  1 LYS N    N -26.333   6.193   4.525 1.00 . A A .  1 LYS N    1 1 
       25 14156 1 1  1 LYS NZ   N -29.209   2.366   8.823 1.00 . A A .  1 LYS NZ   1 1 
       25 14157 1 1  1 LYS O    O -25.393   4.873   2.321 1.00 . A A .  1 LYS O    1 1 
       25 14158 1 1  2 LEU C    C -23.094   3.166   1.813 1.00 . A A .  2 LEU C    1 1 
       25 14159 1 1  2 LEU CA   C -24.312   2.312   2.219 1.00 . A A .  2 LEU CA   1 1 
       25 14160 1 1  2 LEU CB   C -25.321   2.182   1.066 1.00 . A A .  2 LEU CB   1 1 
       25 14161 1 1  2 LEU CD1  C -27.571   1.173   0.635 1.00 . A A .  2 LEU CD1  1 1 
       25 14162 1 1  2 LEU CD2  C -25.536  -0.272   0.615 1.00 . A A .  2 LEU CD2  1 1 
       25 14163 1 1  2 LEU CG   C -26.199   0.943   1.272 1.00 . A A .  2 LEU CG   1 1 
       25 14164 1 1  2 LEU H    H -25.204   2.412   4.178 1.00 . A A .  2 LEU H    1 1 
       25 14165 1 1  2 LEU HA   H -23.976   1.327   2.507 1.00 . A A .  2 LEU HA   1 1 
       25 14166 1 1  2 LEU HB2  H -25.946   3.063   1.031 1.00 . A A .  2 LEU HB2  1 1 
       25 14167 1 1  2 LEU HB3  H -24.787   2.088   0.132 1.00 . A A .  2 LEU HB3  1 1 
       25 14168 1 1  2 LEU HD11 H -27.446   1.444  -0.403 1.00 . A A .  2 LEU HD11 1 1 
       25 14169 1 1  2 LEU HD12 H -28.080   1.971   1.155 1.00 . A A .  2 LEU HD12 1 1 
       25 14170 1 1  2 LEU HD13 H -28.157   0.268   0.703 1.00 . A A .  2 LEU HD13 1 1 
       25 14171 1 1  2 LEU HD21 H -26.153  -1.145   0.768 1.00 . A A .  2 LEU HD21 1 1 
       25 14172 1 1  2 LEU HD22 H -24.565  -0.437   1.056 1.00 . A A .  2 LEU HD22 1 1 
       25 14173 1 1  2 LEU HD23 H -25.424  -0.093  -0.445 1.00 . A A .  2 LEU HD23 1 1 
       25 14174 1 1  2 LEU HG   H -26.323   0.761   2.331 1.00 . A A .  2 LEU HG   1 1 
       25 14175 1 1  2 LEU N    N -25.062   2.939   3.364 1.00 . A A .  2 LEU N    1 1 
       25 14176 1 1  2 LEU O    O -23.005   3.650   0.699 1.00 . A A .  2 LEU O    1 1 
       25 14177 1 1  3 PHE C    C -19.659   3.319   2.511 1.00 . A A .  3 PHE C    1 1 
       25 14178 1 1  3 PHE CA   C -20.939   4.164   2.410 1.00 . A A .  3 PHE CA   1 1 
       25 14179 1 1  3 PHE CB   C -20.925   5.288   3.453 1.00 . A A .  3 PHE CB   1 1 
       25 14180 1 1  3 PHE CD1  C -20.882   7.444   2.147 1.00 . A A .  3 PHE CD1  1 1 
       25 14181 1 1  3 PHE CD2  C -22.982   6.702   3.105 1.00 . A A .  3 PHE CD2  1 1 
       25 14182 1 1  3 PHE CE1  C -21.521   8.573   1.622 1.00 . A A .  3 PHE CE1  1 1 
       25 14183 1 1  3 PHE CE2  C -23.621   7.831   2.582 1.00 . A A .  3 PHE CE2  1 1 
       25 14184 1 1  3 PHE CG   C -21.613   6.507   2.889 1.00 . A A .  3 PHE CG   1 1 
       25 14185 1 1  3 PHE CZ   C -22.890   8.767   1.839 1.00 . A A .  3 PHE CZ   1 1 
       25 14186 1 1  3 PHE H    H -22.262   2.945   3.605 1.00 . A A .  3 PHE H    1 1 
       25 14187 1 1  3 PHE HA   H -21.016   4.596   1.425 1.00 . A A .  3 PHE HA   1 1 
       25 14188 1 1  3 PHE HB2  H -21.440   4.961   4.344 1.00 . A A .  3 PHE HB2  1 1 
       25 14189 1 1  3 PHE HB3  H -19.903   5.536   3.701 1.00 . A A .  3 PHE HB3  1 1 
       25 14190 1 1  3 PHE HD1  H -19.826   7.294   1.979 1.00 . A A .  3 PHE HD1  1 1 
       25 14191 1 1  3 PHE HD2  H -23.545   5.980   3.678 1.00 . A A .  3 PHE HD2  1 1 
       25 14192 1 1  3 PHE HE1  H -20.957   9.294   1.050 1.00 . A A .  3 PHE HE1  1 1 
       25 14193 1 1  3 PHE HE2  H -24.677   7.982   2.748 1.00 . A A .  3 PHE HE2  1 1 
       25 14194 1 1  3 PHE HZ   H -23.382   9.639   1.434 1.00 . A A .  3 PHE HZ   1 1 
       25 14195 1 1  3 PHE N    N -22.160   3.348   2.718 1.00 . A A .  3 PHE N    1 1 
       25 14196 1 1  3 PHE O    O -18.730   3.514   1.747 1.00 . A A .  3 PHE O    1 1 
       25 14197 1 1  4 LEU C    C -18.409   0.368   2.587 1.00 . A A .  4 LEU C    1 1 
       25 14198 1 1  4 LEU CA   C -18.376   1.535   3.590 1.00 . A A .  4 LEU CA   1 1 
       25 14199 1 1  4 LEU CB   C -18.404   1.017   5.035 1.00 . A A .  4 LEU CB   1 1 
       25 14200 1 1  4 LEU CD1  C -19.638   2.369   6.756 1.00 . A A .  4 LEU CD1  1 1 
       25 14201 1 1  4 LEU CD2  C -17.204   1.904   7.047 1.00 . A A .  4 LEU CD2  1 1 
       25 14202 1 1  4 LEU CG   C -18.305   2.190   6.023 1.00 . A A .  4 LEU CG   1 1 
       25 14203 1 1  4 LEU H    H -20.358   2.255   4.042 1.00 . A A .  4 LEU H    1 1 
       25 14204 1 1  4 LEU HA   H -17.487   2.128   3.438 1.00 . A A .  4 LEU HA   1 1 
       25 14205 1 1  4 LEU HB2  H -19.324   0.477   5.202 1.00 . A A .  4 LEU HB2  1 1 
       25 14206 1 1  4 LEU HB3  H -17.570   0.350   5.192 1.00 . A A .  4 LEU HB3  1 1 
       25 14207 1 1  4 LEU HD11 H -20.394   2.695   6.057 1.00 . A A .  4 LEU HD11 1 1 
       25 14208 1 1  4 LEU HD12 H -19.524   3.112   7.532 1.00 . A A .  4 LEU HD12 1 1 
       25 14209 1 1  4 LEU HD13 H -19.936   1.430   7.197 1.00 . A A .  4 LEU HD13 1 1 
       25 14210 1 1  4 LEU HD21 H -17.228   2.657   7.820 1.00 . A A .  4 LEU HD21 1 1 
       25 14211 1 1  4 LEU HD22 H -16.242   1.922   6.557 1.00 . A A .  4 LEU HD22 1 1 
       25 14212 1 1  4 LEU HD23 H -17.365   0.931   7.488 1.00 . A A .  4 LEU HD23 1 1 
       25 14213 1 1  4 LEU HG   H -18.070   3.097   5.484 1.00 . A A .  4 LEU HG   1 1 
       25 14214 1 1  4 LEU N    N -19.598   2.390   3.440 1.00 . A A .  4 LEU N    1 1 
       25 14215 1 1  4 LEU O    O -19.227   0.348   1.685 1.00 . A A .  4 LEU O    1 1 
       25 14216 1 1  5 ALA C    C -17.450  -1.353   0.354 1.00 . A A .  5 ALA C    1 1 
       25 14217 1 1  5 ALA CA   C -17.458  -1.786   1.830 1.00 . A A .  5 ALA CA   1 1 
       25 14218 1 1  5 ALA CB   C -18.691  -2.634   2.164 1.00 . A A .  5 ALA CB   1 1 
       25 14219 1 1  5 ALA H    H -16.886  -0.537   3.489 1.00 . A A .  5 ALA H    1 1 
       25 14220 1 1  5 ALA HA   H -16.566  -2.355   2.041 1.00 . A A .  5 ALA HA   1 1 
       25 14221 1 1  5 ALA HB1  H -18.658  -2.924   3.204 1.00 . A A .  5 ALA HB1  1 1 
       25 14222 1 1  5 ALA HB2  H -18.697  -3.519   1.546 1.00 . A A .  5 ALA HB2  1 1 
       25 14223 1 1  5 ALA HB3  H -19.587  -2.060   1.980 1.00 . A A .  5 ALA HB3  1 1 
       25 14224 1 1  5 ALA N    N -17.524  -0.596   2.747 1.00 . A A .  5 ALA N    1 1 
       25 14225 1 1  5 ALA O    O -18.207  -1.856  -0.461 1.00 . A A .  5 ALA O    1 1 
       25 14226 1 1  6 ARG C    C -15.147   0.769  -1.600 1.00 . A A .  6 ARG C    1 1 
       25 14227 1 1  6 ARG CA   C -16.499   0.075  -1.396 1.00 . A A .  6 ARG CA   1 1 
       25 14228 1 1  6 ARG CB   C -17.663   1.063  -1.565 1.00 . A A .  6 ARG CB   1 1 
       25 14229 1 1  6 ARG CD   C -19.904   0.205  -2.296 1.00 . A A .  6 ARG CD   1 1 
       25 14230 1 1  6 ARG CG   C -18.517   0.657  -2.769 1.00 . A A .  6 ARG CG   1 1 
       25 14231 1 1  6 ARG CZ   C -20.918  -1.923  -2.904 1.00 . A A .  6 ARG CZ   1 1 
       25 14232 1 1  6 ARG H    H -15.998  -0.039   0.697 1.00 . A A .  6 ARG H    1 1 
       25 14233 1 1  6 ARG HA   H -16.606  -0.744  -2.087 1.00 . A A .  6 ARG HA   1 1 
       25 14234 1 1  6 ARG HB2  H -18.272   1.062  -0.672 1.00 . A A .  6 ARG HB2  1 1 
       25 14235 1 1  6 ARG HB3  H -17.273   2.058  -1.727 1.00 . A A .  6 ARG HB3  1 1 
       25 14236 1 1  6 ARG HD2  H -19.838  -0.230  -1.306 1.00 . A A .  6 ARG HD2  1 1 
       25 14237 1 1  6 ARG HD3  H -20.592   1.035  -2.300 1.00 . A A .  6 ARG HD3  1 1 
       25 14238 1 1  6 ARG HE   H -20.184  -0.658  -4.249 1.00 . A A .  6 ARG HE   1 1 
       25 14239 1 1  6 ARG HG2  H -18.622   1.503  -3.434 1.00 . A A .  6 ARG HG2  1 1 
       25 14240 1 1  6 ARG HG3  H -18.037  -0.154  -3.295 1.00 . A A .  6 ARG HG3  1 1 
       25 14241 1 1  6 ARG HH11 H -19.362  -2.517  -1.779 1.00 . A A .  6 ARG HH11 1 1 
       25 14242 1 1  6 ARG HH12 H -20.726  -3.586  -1.795 1.00 . A A .  6 ARG HH12 1 1 
       25 14243 1 1  6 ARG HH21 H -22.601  -1.577  -3.941 1.00 . A A .  6 ARG HH21 1 1 
       25 14244 1 1  6 ARG HH22 H -22.579  -3.049  -3.034 1.00 . A A .  6 ARG HH22 1 1 
       25 14245 1 1  6 ARG N    N -16.592  -0.420   0.014 1.00 . A A .  6 ARG N    1 1 
       25 14246 1 1  6 ARG NE   N -20.337  -0.816  -3.293 1.00 . A A .  6 ARG NE   1 1 
       25 14247 1 1  6 ARG NH1  N -20.288  -2.739  -2.097 1.00 . A A .  6 ARG NH1  1 1 
       25 14248 1 1  6 ARG NH2  N -22.127  -2.205  -3.325 1.00 . A A .  6 ARG NH2  1 1 
       25 14249 1 1  6 ARG O    O -14.317   0.306  -2.362 1.00 . A A .  6 ARG O    1 1 
       25 14250 1 1  7 LEU C    C -12.483   1.811  -0.393 1.00 . A A .  7 LEU C    1 1 
       25 14251 1 1  7 LEU CA   C -13.626   2.605  -1.049 1.00 . A A .  7 LEU CA   1 1 
       25 14252 1 1  7 LEU CB   C -13.829   3.949  -0.337 1.00 . A A .  7 LEU CB   1 1 
       25 14253 1 1  7 LEU CD1  C -14.122   5.509  -2.278 1.00 . A A .  7 LEU CD1  1 1 
       25 14254 1 1  7 LEU CD2  C -12.888   6.262  -0.241 1.00 . A A .  7 LEU CD2  1 1 
       25 14255 1 1  7 LEU CG   C -13.178   5.069  -1.155 1.00 . A A .  7 LEU CG   1 1 
       25 14256 1 1  7 LEU H    H -15.613   2.206  -0.307 1.00 . A A .  7 LEU H    1 1 
       25 14257 1 1  7 LEU HA   H -13.403   2.779  -2.091 1.00 . A A .  7 LEU HA   1 1 
       25 14258 1 1  7 LEU HB2  H -14.886   4.147  -0.232 1.00 . A A .  7 LEU HB2  1 1 
       25 14259 1 1  7 LEU HB3  H -13.372   3.911   0.639 1.00 . A A .  7 LEU HB3  1 1 
       25 14260 1 1  7 LEU HD11 H -14.567   4.637  -2.738 1.00 . A A .  7 LEU HD11 1 1 
       25 14261 1 1  7 LEU HD12 H -13.565   6.062  -3.020 1.00 . A A .  7 LEU HD12 1 1 
       25 14262 1 1  7 LEU HD13 H -14.900   6.137  -1.871 1.00 . A A .  7 LEU HD13 1 1 
       25 14263 1 1  7 LEU HD21 H -12.260   5.945   0.579 1.00 . A A .  7 LEU HD21 1 1 
       25 14264 1 1  7 LEU HD22 H -13.816   6.654   0.147 1.00 . A A .  7 LEU HD22 1 1 
       25 14265 1 1  7 LEU HD23 H -12.381   7.031  -0.805 1.00 . A A .  7 LEU HD23 1 1 
       25 14266 1 1  7 LEU HG   H -12.254   4.709  -1.585 1.00 . A A .  7 LEU HG   1 1 
       25 14267 1 1  7 LEU N    N -14.924   1.868  -0.917 1.00 . A A .  7 LEU N    1 1 
       25 14268 1 1  7 LEU O    O -11.334   1.982  -0.757 1.00 . A A .  7 LEU O    1 1 
       25 14269 1 1  8 ILE C    C -11.030  -0.761   0.185 1.00 . A A .  8 ILE C    1 1 
       25 14270 1 1  8 ILE CA   C -11.715   0.135   1.227 1.00 . A A .  8 ILE CA   1 1 
       25 14271 1 1  8 ILE CB   C -12.411  -0.711   2.307 1.00 . A A .  8 ILE CB   1 1 
       25 14272 1 1  8 ILE CD1  C -14.069  -0.549   4.180 1.00 . A A .  8 ILE CD1  1 1 
       25 14273 1 1  8 ILE CG1  C -12.997   0.205   3.389 1.00 . A A .  8 ILE CG1  1 1 
       25 14274 1 1  8 ILE CG2  C -11.400  -1.667   2.957 1.00 . A A .  8 ILE CG2  1 1 
       25 14275 1 1  8 ILE H    H -13.724   0.822   0.825 1.00 . A A .  8 ILE H    1 1 
       25 14276 1 1  8 ILE HA   H -10.988   0.789   1.686 1.00 . A A .  8 ILE HA   1 1 
       25 14277 1 1  8 ILE HB   H -13.202  -1.288   1.851 1.00 . A A .  8 ILE HB   1 1 
       25 14278 1 1  8 ILE HD11 H -13.608  -1.342   4.750 1.00 . A A .  8 ILE HD11 1 1 
       25 14279 1 1  8 ILE HD12 H -14.791  -0.971   3.495 1.00 . A A .  8 ILE HD12 1 1 
       25 14280 1 1  8 ILE HD13 H -14.568   0.135   4.852 1.00 . A A .  8 ILE HD13 1 1 
       25 14281 1 1  8 ILE HG12 H -12.210   0.520   4.059 1.00 . A A .  8 ILE HG12 1 1 
       25 14282 1 1  8 ILE HG13 H -13.442   1.073   2.925 1.00 . A A .  8 ILE HG13 1 1 
       25 14283 1 1  8 ILE HG21 H -11.397  -2.604   2.420 1.00 . A A .  8 ILE HG21 1 1 
       25 14284 1 1  8 ILE HG22 H -11.677  -1.843   3.985 1.00 . A A .  8 ILE HG22 1 1 
       25 14285 1 1  8 ILE HG23 H -10.412  -1.229   2.920 1.00 . A A .  8 ILE HG23 1 1 
       25 14286 1 1  8 ILE N    N -12.787   0.944   0.558 1.00 . A A .  8 ILE N    1 1 
       25 14287 1 1  8 ILE O    O  -9.837  -0.982   0.255 1.00 . A A .  8 ILE O    1 1 
       25 14288 1 1  9 TRP C    C -10.095  -1.340  -2.585 1.00 . A A .  9 TRP C    1 1 
       25 14289 1 1  9 TRP CA   C -11.174  -2.137  -1.839 1.00 . A A .  9 TRP CA   1 1 
       25 14290 1 1  9 TRP CB   C -12.328  -2.520  -2.777 1.00 . A A .  9 TRP CB   1 1 
       25 14291 1 1  9 TRP CD1  C -11.779  -4.734  -3.870 1.00 . A A .  9 TRP CD1  1 1 
       25 14292 1 1  9 TRP CD2  C -11.255  -2.975  -5.173 1.00 . A A .  9 TRP CD2  1 1 
       25 14293 1 1  9 TRP CE2  C -10.899  -4.138  -5.896 1.00 . A A .  9 TRP CE2  1 1 
       25 14294 1 1  9 TRP CE3  C -11.027  -1.725  -5.775 1.00 . A A .  9 TRP CE3  1 1 
       25 14295 1 1  9 TRP CG   C -11.814  -3.382  -3.888 1.00 . A A .  9 TRP CG   1 1 
       25 14296 1 1  9 TRP CH2  C -10.116  -2.809  -7.753 1.00 . A A .  9 TRP CH2  1 1 
       25 14297 1 1  9 TRP CZ2  C -10.335  -4.061  -7.172 1.00 . A A .  9 TRP CZ2  1 1 
       25 14298 1 1  9 TRP CZ3  C -10.461  -1.645  -7.056 1.00 . A A .  9 TRP CZ3  1 1 
       25 14299 1 1  9 TRP H    H -12.736  -1.060  -0.809 1.00 . A A .  9 TRP H    1 1 
       25 14300 1 1  9 TRP HA   H -10.748  -3.025  -1.397 1.00 . A A .  9 TRP HA   1 1 
       25 14301 1 1  9 TRP HB2  H -13.080  -3.061  -2.221 1.00 . A A .  9 TRP HB2  1 1 
       25 14302 1 1  9 TRP HB3  H -12.766  -1.623  -3.191 1.00 . A A .  9 TRP HB3  1 1 
       25 14303 1 1  9 TRP HD1  H -12.119  -5.360  -3.058 1.00 . A A .  9 TRP HD1  1 1 
       25 14304 1 1  9 TRP HE1  H -11.102  -6.123  -5.301 1.00 . A A .  9 TRP HE1  1 1 
       25 14305 1 1  9 TRP HE3  H -11.289  -0.821  -5.246 1.00 . A A .  9 TRP HE3  1 1 
       25 14306 1 1  9 TRP HH2  H  -9.681  -2.739  -8.739 1.00 . A A .  9 TRP HH2  1 1 
       25 14307 1 1  9 TRP HZ2  H -10.070  -4.962  -7.707 1.00 . A A .  9 TRP HZ2  1 1 
       25 14308 1 1  9 TRP HZ3  H -10.290  -0.679  -7.506 1.00 . A A .  9 TRP HZ3  1 1 
       25 14309 1 1  9 TRP N    N -11.777  -1.265  -0.780 1.00 . A A .  9 TRP N    1 1 
       25 14310 1 1  9 TRP NE1  N -11.237  -5.182  -5.061 1.00 . A A .  9 TRP NE1  1 1 
       25 14311 1 1  9 TRP O    O  -8.985  -1.809  -2.761 1.00 . A A .  9 TRP O    1 1 
       25 14312 1 1 10 TRP C    C  -8.281   1.066  -2.752 1.00 . A A . 10 TRP C    1 1 
       25 14313 1 1 10 TRP CA   C  -9.404   0.700  -3.730 1.00 . A A . 10 TRP CA   1 1 
       25 14314 1 1 10 TRP CB   C -10.141   1.948  -4.232 1.00 . A A . 10 TRP CB   1 1 
       25 14315 1 1 10 TRP CD1  C -11.418   1.893  -6.413 1.00 . A A . 10 TRP CD1  1 1 
       25 14316 1 1 10 TRP CD2  C  -9.191   1.782  -6.714 1.00 . A A . 10 TRP CD2  1 1 
       25 14317 1 1 10 TRP CE2  C  -9.777   1.741  -8.001 1.00 . A A . 10 TRP CE2  1 1 
       25 14318 1 1 10 TRP CE3  C  -7.789   1.727  -6.620 1.00 . A A . 10 TRP CE3  1 1 
       25 14319 1 1 10 TRP CG   C -10.257   1.880  -5.722 1.00 . A A . 10 TRP CG   1 1 
       25 14320 1 1 10 TRP CH2  C  -7.603   1.595  -9.043 1.00 . A A . 10 TRP CH2  1 1 
       25 14321 1 1 10 TRP CZ2  C  -8.997   1.648  -9.157 1.00 . A A . 10 TRP CZ2  1 1 
       25 14322 1 1 10 TRP CZ3  C  -7.002   1.633  -7.778 1.00 . A A . 10 TRP CZ3  1 1 
       25 14323 1 1 10 TRP H    H -11.314   0.217  -2.842 1.00 . A A . 10 TRP H    1 1 
       25 14324 1 1 10 TRP HA   H  -8.998   0.149  -4.565 1.00 . A A . 10 TRP HA   1 1 
       25 14325 1 1 10 TRP HB2  H -11.127   1.993  -3.793 1.00 . A A . 10 TRP HB2  1 1 
       25 14326 1 1 10 TRP HB3  H  -9.584   2.832  -3.957 1.00 . A A . 10 TRP HB3  1 1 
       25 14327 1 1 10 TRP HD1  H -12.406   1.958  -5.981 1.00 . A A . 10 TRP HD1  1 1 
       25 14328 1 1 10 TRP HE1  H -11.802   1.802  -8.482 1.00 . A A . 10 TRP HE1  1 1 
       25 14329 1 1 10 TRP HE3  H  -7.315   1.757  -5.650 1.00 . A A . 10 TRP HE3  1 1 
       25 14330 1 1 10 TRP HH2  H  -6.992   1.522  -9.930 1.00 . A A . 10 TRP HH2  1 1 
       25 14331 1 1 10 TRP HZ2  H  -9.465   1.618 -10.129 1.00 . A A . 10 TRP HZ2  1 1 
       25 14332 1 1 10 TRP HZ3  H  -5.926   1.591  -7.694 1.00 . A A . 10 TRP HZ3  1 1 
       25 14333 1 1 10 TRP N    N -10.414  -0.136  -3.010 1.00 . A A . 10 TRP N    1 1 
       25 14334 1 1 10 TRP NE1  N -11.135   1.811  -7.765 1.00 . A A . 10 TRP NE1  1 1 
       25 14335 1 1 10 TRP O    O  -7.118   1.036  -3.109 1.00 . A A . 10 TRP O    1 1 
       25 14336 1 1 11 LEU C    C  -6.647   0.529  -0.329 1.00 . A A . 11 LEU C    1 1 
       25 14337 1 1 11 LEU CA   C  -7.582   1.736  -0.499 1.00 . A A . 11 LEU CA   1 1 
       25 14338 1 1 11 LEU CB   C  -8.335   2.024   0.806 1.00 . A A . 11 LEU CB   1 1 
       25 14339 1 1 11 LEU CD1  C  -9.818   3.689   1.945 1.00 . A A . 11 LEU CD1  1 1 
       25 14340 1 1 11 LEU CD2  C  -7.540   4.370   1.178 1.00 . A A . 11 LEU CD2  1 1 
       25 14341 1 1 11 LEU CG   C  -8.758   3.496   0.857 1.00 . A A . 11 LEU CG   1 1 
       25 14342 1 1 11 LEU H    H  -9.573   1.389  -1.263 1.00 . A A . 11 LEU H    1 1 
       25 14343 1 1 11 LEU HA   H  -7.023   2.606  -0.808 1.00 . A A . 11 LEU HA   1 1 
       25 14344 1 1 11 LEU HB2  H  -9.213   1.396   0.860 1.00 . A A . 11 LEU HB2  1 1 
       25 14345 1 1 11 LEU HB3  H  -7.690   1.809   1.646 1.00 . A A . 11 LEU HB3  1 1 
       25 14346 1 1 11 LEU HD11 H -10.734   3.202   1.643 1.00 . A A . 11 LEU HD11 1 1 
       25 14347 1 1 11 LEU HD12 H -10.001   4.743   2.088 1.00 . A A . 11 LEU HD12 1 1 
       25 14348 1 1 11 LEU HD13 H  -9.468   3.255   2.871 1.00 . A A . 11 LEU HD13 1 1 
       25 14349 1 1 11 LEU HD21 H  -7.852   5.398   1.283 1.00 . A A . 11 LEU HD21 1 1 
       25 14350 1 1 11 LEU HD22 H  -6.821   4.294   0.375 1.00 . A A . 11 LEU HD22 1 1 
       25 14351 1 1 11 LEU HD23 H  -7.086   4.035   2.099 1.00 . A A . 11 LEU HD23 1 1 
       25 14352 1 1 11 LEU HG   H  -9.172   3.784  -0.099 1.00 . A A . 11 LEU HG   1 1 
       25 14353 1 1 11 LEU N    N  -8.625   1.389  -1.519 1.00 . A A . 11 LEU N    1 1 
       25 14354 1 1 11 LEU O    O  -5.444   0.686  -0.242 1.00 . A A . 11 LEU O    1 1 
       25 14355 1 1 12 GLN C    C  -5.406  -2.018  -1.330 1.00 . A A . 12 GLN C    1 1 
       25 14356 1 1 12 GLN CA   C  -6.391  -1.919  -0.153 1.00 . A A . 12 GLN CA   1 1 
       25 14357 1 1 12 GLN CB   C  -7.414  -3.063  -0.188 1.00 . A A . 12 GLN CB   1 1 
       25 14358 1 1 12 GLN CD   C  -7.777  -5.527  -0.012 1.00 . A A . 12 GLN CD   1 1 
       25 14359 1 1 12 GLN CG   C  -6.718  -4.424  -0.064 1.00 . A A . 12 GLN CG   1 1 
       25 14360 1 1 12 GLN H    H  -8.183  -0.740  -0.382 1.00 . A A . 12 GLN H    1 1 
       25 14361 1 1 12 GLN HA   H  -5.862  -1.923   0.787 1.00 . A A . 12 GLN HA   1 1 
       25 14362 1 1 12 GLN HB2  H  -8.111  -2.943   0.630 1.00 . A A . 12 GLN HB2  1 1 
       25 14363 1 1 12 GLN HB3  H  -7.955  -3.027  -1.122 1.00 . A A . 12 GLN HB3  1 1 
       25 14364 1 1 12 GLN HE21 H  -8.017  -5.607  -1.985 1.00 . A A . 12 GLN HE21 1 1 
       25 14365 1 1 12 GLN HE22 H  -8.979  -6.681  -1.091 1.00 . A A . 12 GLN HE22 1 1 
       25 14366 1 1 12 GLN HG2  H  -6.074  -4.578  -0.918 1.00 . A A . 12 GLN HG2  1 1 
       25 14367 1 1 12 GLN HG3  H  -6.131  -4.449   0.840 1.00 . A A . 12 GLN HG3  1 1 
       25 14368 1 1 12 GLN N    N  -7.206  -0.667  -0.297 1.00 . A A . 12 GLN N    1 1 
       25 14369 1 1 12 GLN NE2  N  -8.301  -5.975  -1.121 1.00 . A A . 12 GLN NE2  1 1 
       25 14370 1 1 12 GLN O    O  -4.245  -2.332  -1.145 1.00 . A A . 12 GLN O    1 1 
       25 14371 1 1 12 GLN OE1  O  -8.136  -5.987   1.053 1.00 . A A . 12 GLN OE1  1 1 
       25 14372 1 1 13 TYR C    C  -3.812  -0.815  -3.552 1.00 . A A . 13 TYR C    1 1 
       25 14373 1 1 13 TYR CA   C  -4.987  -1.790  -3.740 1.00 . A A . 13 TYR CA   1 1 
       25 14374 1 1 13 TYR CB   C  -5.875  -1.351  -4.912 1.00 . A A . 13 TYR CB   1 1 
       25 14375 1 1 13 TYR CD1  C  -4.217  -1.572  -6.801 1.00 . A A . 13 TYR CD1  1 1 
       25 14376 1 1 13 TYR CD2  C  -6.159  -3.025  -6.771 1.00 . A A . 13 TYR CD2  1 1 
       25 14377 1 1 13 TYR CE1  C  -3.785  -2.173  -7.988 1.00 . A A . 13 TYR CE1  1 1 
       25 14378 1 1 13 TYR CE2  C  -5.727  -3.626  -7.959 1.00 . A A . 13 TYR CE2  1 1 
       25 14379 1 1 13 TYR CG   C  -5.404  -1.999  -6.192 1.00 . A A . 13 TYR CG   1 1 
       25 14380 1 1 13 TYR CZ   C  -4.541  -3.201  -8.567 1.00 . A A . 13 TYR CZ   1 1 
       25 14381 1 1 13 TYR H    H  -6.814  -1.479  -2.633 1.00 . A A . 13 TYR H    1 1 
       25 14382 1 1 13 TYR HA   H  -4.627  -2.793  -3.904 1.00 . A A . 13 TYR HA   1 1 
       25 14383 1 1 13 TYR HB2  H  -6.897  -1.644  -4.719 1.00 . A A . 13 TYR HB2  1 1 
       25 14384 1 1 13 TYR HB3  H  -5.828  -0.277  -5.017 1.00 . A A . 13 TYR HB3  1 1 
       25 14385 1 1 13 TYR HD1  H  -3.634  -0.780  -6.353 1.00 . A A . 13 TYR HD1  1 1 
       25 14386 1 1 13 TYR HD2  H  -7.075  -3.354  -6.300 1.00 . A A . 13 TYR HD2  1 1 
       25 14387 1 1 13 TYR HE1  H  -2.869  -1.845  -8.459 1.00 . A A . 13 TYR HE1  1 1 
       25 14388 1 1 13 TYR HE2  H  -6.309  -4.419  -8.405 1.00 . A A . 13 TYR HE2  1 1 
       25 14389 1 1 13 TYR HH   H  -3.542  -4.528  -9.508 1.00 . A A . 13 TYR HH   1 1 
       25 14390 1 1 13 TYR N    N  -5.871  -1.736  -2.531 1.00 . A A . 13 TYR N    1 1 
       25 14391 1 1 13 TYR O    O  -2.672  -1.150  -3.824 1.00 . A A . 13 TYR O    1 1 
       25 14392 1 1 13 TYR OH   O  -4.115  -3.792  -9.738 1.00 . A A . 13 TYR OH   1 1 
       25 14393 1 1 14 PHE C    C  -2.081   0.932  -1.730 1.00 . A A . 14 PHE C    1 1 
       25 14394 1 1 14 PHE CA   C  -3.016   1.395  -2.858 1.00 . A A . 14 PHE CA   1 1 
       25 14395 1 1 14 PHE CB   C  -3.733   2.693  -2.467 1.00 . A A . 14 PHE CB   1 1 
       25 14396 1 1 14 PHE CD1  C  -1.785   4.300  -2.534 1.00 . A A . 14 PHE CD1  1 1 
       25 14397 1 1 14 PHE CD2  C  -3.561   4.543  -4.170 1.00 . A A . 14 PHE CD2  1 1 
       25 14398 1 1 14 PHE CE1  C  -1.118   5.393  -3.096 1.00 . A A . 14 PHE CE1  1 1 
       25 14399 1 1 14 PHE CE2  C  -2.891   5.638  -4.731 1.00 . A A . 14 PHE CE2  1 1 
       25 14400 1 1 14 PHE CG   C  -3.008   3.874  -3.072 1.00 . A A . 14 PHE CG   1 1 
       25 14401 1 1 14 PHE CZ   C  -1.670   6.062  -4.194 1.00 . A A . 14 PHE CZ   1 1 
       25 14402 1 1 14 PHE H    H  -5.025   0.609  -2.871 1.00 . A A . 14 PHE H    1 1 
       25 14403 1 1 14 PHE HA   H  -2.455   1.549  -3.767 1.00 . A A . 14 PHE HA   1 1 
       25 14404 1 1 14 PHE HB2  H  -4.750   2.670  -2.831 1.00 . A A . 14 PHE HB2  1 1 
       25 14405 1 1 14 PHE HB3  H  -3.740   2.791  -1.390 1.00 . A A . 14 PHE HB3  1 1 
       25 14406 1 1 14 PHE HD1  H  -1.358   3.784  -1.686 1.00 . A A . 14 PHE HD1  1 1 
       25 14407 1 1 14 PHE HD2  H  -4.502   4.217  -4.585 1.00 . A A . 14 PHE HD2  1 1 
       25 14408 1 1 14 PHE HE1  H  -0.177   5.722  -2.682 1.00 . A A . 14 PHE HE1  1 1 
       25 14409 1 1 14 PHE HE2  H  -3.318   6.153  -5.579 1.00 . A A . 14 PHE HE2  1 1 
       25 14410 1 1 14 PHE HZ   H  -1.155   6.907  -4.628 1.00 . A A . 14 PHE HZ   1 1 
       25 14411 1 1 14 PHE N    N  -4.095   0.381  -3.083 1.00 . A A . 14 PHE N    1 1 
       25 14412 1 1 14 PHE O    O  -0.880   1.107  -1.816 1.00 . A A . 14 PHE O    1 1 
       25 14413 1 1 15 ILE C    C  -0.768  -1.191  -0.041 1.00 . A A . 15 ILE C    1 1 
       25 14414 1 1 15 ILE CA   C  -1.776  -0.142   0.458 1.00 . A A . 15 ILE CA   1 1 
       25 14415 1 1 15 ILE CB   C  -2.742  -0.747   1.495 1.00 . A A . 15 ILE CB   1 1 
       25 14416 1 1 15 ILE CD1  C  -4.800  -0.179   2.814 1.00 . A A . 15 ILE CD1  1 1 
       25 14417 1 1 15 ILE CG1  C  -3.511   0.378   2.203 1.00 . A A . 15 ILE CG1  1 1 
       25 14418 1 1 15 ILE CG2  C  -1.961  -1.549   2.547 1.00 . A A . 15 ILE CG2  1 1 
       25 14419 1 1 15 ILE H    H  -3.600   0.216  -0.650 1.00 . A A . 15 ILE H    1 1 
       25 14420 1 1 15 ILE HA   H  -1.249   0.689   0.899 1.00 . A A . 15 ILE HA   1 1 
       25 14421 1 1 15 ILE HB   H  -3.439  -1.403   0.993 1.00 . A A . 15 ILE HB   1 1 
       25 14422 1 1 15 ILE HD11 H  -5.239   0.562   3.466 1.00 . A A . 15 ILE HD11 1 1 
       25 14423 1 1 15 ILE HD12 H  -4.576  -1.069   3.382 1.00 . A A . 15 ILE HD12 1 1 
       25 14424 1 1 15 ILE HD13 H  -5.496  -0.422   2.025 1.00 . A A . 15 ILE HD13 1 1 
       25 14425 1 1 15 ILE HG12 H  -2.894   0.797   2.984 1.00 . A A . 15 ILE HG12 1 1 
       25 14426 1 1 15 ILE HG13 H  -3.759   1.150   1.490 1.00 . A A . 15 ILE HG13 1 1 
       25 14427 1 1 15 ILE HG21 H  -1.650  -2.492   2.122 1.00 . A A . 15 ILE HG21 1 1 
       25 14428 1 1 15 ILE HG22 H  -2.592  -1.731   3.404 1.00 . A A . 15 ILE HG22 1 1 
       25 14429 1 1 15 ILE HG23 H  -1.090  -0.989   2.855 1.00 . A A . 15 ILE HG23 1 1 
       25 14430 1 1 15 ILE N    N  -2.625   0.342  -0.683 1.00 . A A . 15 ILE N    1 1 
       25 14431 1 1 15 ILE O    O   0.351  -1.220   0.424 1.00 . A A . 15 ILE O    1 1 
       25 14432 1 1 16 THR C    C   1.049  -2.392  -2.086 1.00 . A A . 16 THR C    1 1 
       25 14433 1 1 16 THR CA   C  -0.192  -3.078  -1.493 1.00 . A A . 16 THR CA   1 1 
       25 14434 1 1 16 THR CB   C  -0.964  -3.862  -2.565 1.00 . A A . 16 THR CB   1 1 
       25 14435 1 1 16 THR CG2  C  -0.090  -4.986  -3.127 1.00 . A A . 16 THR CG2  1 1 
       25 14436 1 1 16 THR H    H  -2.060  -1.994  -1.335 1.00 . A A . 16 THR H    1 1 
       25 14437 1 1 16 THR HA   H   0.099  -3.743  -0.695 1.00 . A A . 16 THR HA   1 1 
       25 14438 1 1 16 THR HB   H  -1.243  -3.198  -3.368 1.00 . A A . 16 THR HB   1 1 
       25 14439 1 1 16 THR HG1  H  -2.882  -4.204  -2.537 1.00 . A A . 16 THR HG1  1 1 
       25 14440 1 1 16 THR HG21 H  -0.650  -5.543  -3.864 1.00 . A A . 16 THR HG21 1 1 
       25 14441 1 1 16 THR HG22 H   0.206  -5.648  -2.325 1.00 . A A . 16 THR HG22 1 1 
       25 14442 1 1 16 THR HG23 H   0.791  -4.564  -3.588 1.00 . A A . 16 THR HG23 1 1 
       25 14443 1 1 16 THR N    N  -1.148  -2.040  -0.974 1.00 . A A . 16 THR N    1 1 
       25 14444 1 1 16 THR O    O   2.170  -2.753  -1.774 1.00 . A A . 16 THR O    1 1 
       25 14445 1 1 16 THR OG1  O  -2.131  -4.428  -1.982 1.00 . A A . 16 THR OG1  1 1 
       25 14446 1 1 17 ARG C    C   2.673   0.206  -2.454 1.00 . A A . 17 ARG C    1 1 
       25 14447 1 1 17 ARG CA   C   2.020  -0.676  -3.529 1.00 . A A . 17 ARG CA   1 1 
       25 14448 1 1 17 ARG CB   C   1.445   0.176  -4.667 1.00 . A A . 17 ARG CB   1 1 
       25 14449 1 1 17 ARG CD   C   2.361   0.220  -7.007 1.00 . A A . 17 ARG CD   1 1 
       25 14450 1 1 17 ARG CG   C   2.583   0.683  -5.561 1.00 . A A . 17 ARG CG   1 1 
       25 14451 1 1 17 ARG CZ   C   2.424   2.053  -8.599 1.00 . A A . 17 ARG CZ   1 1 
       25 14452 1 1 17 ARG H    H  -0.061  -1.124  -3.150 1.00 . A A . 17 ARG H    1 1 
       25 14453 1 1 17 ARG HA   H   2.736  -1.382  -3.922 1.00 . A A . 17 ARG HA   1 1 
       25 14454 1 1 17 ARG HB2  H   0.759  -0.421  -5.251 1.00 . A A . 17 ARG HB2  1 1 
       25 14455 1 1 17 ARG HB3  H   0.917   1.021  -4.249 1.00 . A A . 17 ARG HB3  1 1 
       25 14456 1 1 17 ARG HD2  H   3.308  -0.039  -7.463 1.00 . A A . 17 ARG HD2  1 1 
       25 14457 1 1 17 ARG HD3  H   1.685  -0.621  -7.037 1.00 . A A . 17 ARG HD3  1 1 
       25 14458 1 1 17 ARG HE   H   0.827   1.659  -7.482 1.00 . A A . 17 ARG HE   1 1 
       25 14459 1 1 17 ARG HG2  H   2.608   1.763  -5.528 1.00 . A A . 17 ARG HG2  1 1 
       25 14460 1 1 17 ARG HG3  H   3.523   0.292  -5.203 1.00 . A A . 17 ARG HG3  1 1 
       25 14461 1 1 17 ARG HH11 H   3.490   3.073  -7.241 1.00 . A A . 17 ARG HH11 1 1 
       25 14462 1 1 17 ARG HH12 H   3.851   3.436  -8.893 1.00 . A A . 17 ARG HH12 1 1 
       25 14463 1 1 17 ARG HH21 H   1.511   1.179 -10.157 1.00 . A A . 17 ARG HH21 1 1 
       25 14464 1 1 17 ARG HH22 H   2.716   2.351 -10.564 1.00 . A A . 17 ARG HH22 1 1 
       25 14465 1 1 17 ARG N    N   0.855  -1.399  -2.926 1.00 . A A . 17 ARG N    1 1 
       25 14466 1 1 17 ARG NE   N   1.745   1.388  -7.702 1.00 . A A . 17 ARG NE   1 1 
       25 14467 1 1 17 ARG NH1  N   3.325   2.922  -8.216 1.00 . A A . 17 ARG NH1  1 1 
       25 14468 1 1 17 ARG NH2  N   2.200   1.846  -9.873 1.00 . A A . 17 ARG NH2  1 1 
       25 14469 1 1 17 ARG O    O   3.882   0.280  -2.362 1.00 . A A . 17 ARG O    1 1 
       25 14470 1 1 18 ALA C    C   3.245   0.916   0.438 1.00 . A A . 18 ALA C    1 1 
       25 14471 1 1 18 ALA CA   C   2.417   1.743  -0.559 1.00 . A A . 18 ALA CA   1 1 
       25 14472 1 1 18 ALA CB   C   1.195   2.355   0.132 1.00 . A A . 18 ALA CB   1 1 
       25 14473 1 1 18 ALA H    H   0.898   0.774  -1.747 1.00 . A A . 18 ALA H    1 1 
       25 14474 1 1 18 ALA HA   H   3.022   2.527  -0.984 1.00 . A A . 18 ALA HA   1 1 
       25 14475 1 1 18 ALA HB1  H   0.601   2.890  -0.595 1.00 . A A . 18 ALA HB1  1 1 
       25 14476 1 1 18 ALA HB2  H   1.523   3.040   0.901 1.00 . A A . 18 ALA HB2  1 1 
       25 14477 1 1 18 ALA HB3  H   0.601   1.571   0.577 1.00 . A A . 18 ALA HB3  1 1 
       25 14478 1 1 18 ALA N    N   1.872   0.863  -1.643 1.00 . A A . 18 ALA N    1 1 
       25 14479 1 1 18 ALA O    O   4.328   1.319   0.814 1.00 . A A . 18 ALA O    1 1 
       25 14480 1 1 19 GLU C    C   4.860  -1.527   1.213 1.00 . A A . 19 GLU C    1 1 
       25 14481 1 1 19 GLU CA   C   3.530  -1.077   1.833 1.00 . A A . 19 GLU CA   1 1 
       25 14482 1 1 19 GLU CB   C   2.659  -2.285   2.182 1.00 . A A . 19 GLU CB   1 1 
       25 14483 1 1 19 GLU CD   C   3.521  -4.264   3.480 1.00 . A A . 19 GLU CD   1 1 
       25 14484 1 1 19 GLU CG   C   3.063  -2.805   3.570 1.00 . A A . 19 GLU CG   1 1 
       25 14485 1 1 19 GLU H    H   1.878  -0.539   0.539 1.00 . A A . 19 GLU H    1 1 
       25 14486 1 1 19 GLU HA   H   3.723  -0.506   2.728 1.00 . A A . 19 GLU HA   1 1 
       25 14487 1 1 19 GLU HB2  H   1.620  -1.992   2.194 1.00 . A A . 19 GLU HB2  1 1 
       25 14488 1 1 19 GLU HB3  H   2.807  -3.067   1.451 1.00 . A A . 19 GLU HB3  1 1 
       25 14489 1 1 19 GLU HG2  H   3.871  -2.201   3.957 1.00 . A A . 19 GLU HG2  1 1 
       25 14490 1 1 19 GLU HG3  H   2.219  -2.735   4.238 1.00 . A A . 19 GLU HG3  1 1 
       25 14491 1 1 19 GLU N    N   2.755  -0.233   0.862 1.00 . A A . 19 GLU N    1 1 
       25 14492 1 1 19 GLU O    O   5.854  -1.619   1.907 1.00 . A A . 19 GLU O    1 1 
       25 14493 1 1 19 GLU OE1  O   2.718  -5.098   3.094 1.00 . A A . 19 GLU OE1  1 1 
       25 14494 1 1 19 GLU OE2  O   4.672  -4.522   3.799 1.00 . A A . 19 GLU OE2  1 1 
       25 14495 1 1 20 ALA C    C   7.200  -1.079  -0.571 1.00 . A A . 20 ALA C    1 1 
       25 14496 1 1 20 ALA CA   C   6.171  -2.210  -0.738 1.00 . A A . 20 ALA CA   1 1 
       25 14497 1 1 20 ALA CB   C   5.828  -2.432  -2.215 1.00 . A A . 20 ALA CB   1 1 
       25 14498 1 1 20 ALA H    H   4.076  -1.693  -0.615 1.00 . A A . 20 ALA H    1 1 
       25 14499 1 1 20 ALA HA   H   6.540  -3.125  -0.298 1.00 . A A . 20 ALA HA   1 1 
       25 14500 1 1 20 ALA HB1  H   5.186  -3.295  -2.308 1.00 . A A . 20 ALA HB1  1 1 
       25 14501 1 1 20 ALA HB2  H   6.738  -2.598  -2.775 1.00 . A A . 20 ALA HB2  1 1 
       25 14502 1 1 20 ALA HB3  H   5.321  -1.561  -2.604 1.00 . A A . 20 ALA HB3  1 1 
       25 14503 1 1 20 ALA N    N   4.892  -1.788  -0.079 1.00 . A A . 20 ALA N    1 1 
       25 14504 1 1 20 ALA O    O   8.369  -1.319  -0.339 1.00 . A A . 20 ALA O    1 1 
       25 14505 1 1 21 HIS C    C   7.953   1.554   0.991 1.00 . A A . 21 HIS C    1 1 
       25 14506 1 1 21 HIS CA   C   7.658   1.336  -0.506 1.00 . A A . 21 HIS CA   1 1 
       25 14507 1 1 21 HIS CB   C   6.879   2.529  -1.077 1.00 . A A . 21 HIS CB   1 1 
       25 14508 1 1 21 HIS CD2  C   6.499   1.675  -3.539 1.00 . A A . 21 HIS CD2  1 1 
       25 14509 1 1 21 HIS CE1  C   7.526   3.271  -4.582 1.00 . A A . 21 HIS CE1  1 1 
       25 14510 1 1 21 HIS CG   C   6.972   2.538  -2.580 1.00 . A A . 21 HIS CG   1 1 
       25 14511 1 1 21 HIS H    H   5.797   0.304  -0.847 1.00 . A A . 21 HIS H    1 1 
       25 14512 1 1 21 HIS HA   H   8.574   1.196  -1.059 1.00 . A A . 21 HIS HA   1 1 
       25 14513 1 1 21 HIS HB2  H   5.842   2.455  -0.782 1.00 . A A . 21 HIS HB2  1 1 
       25 14514 1 1 21 HIS HB3  H   7.295   3.446  -0.686 1.00 . A A . 21 HIS HB3  1 1 
       25 14515 1 1 21 HIS HD1  H   8.075   4.320  -2.871 1.00 . A A . 21 HIS HD1  1 1 
       25 14516 1 1 21 HIS HD2  H   5.939   0.773  -3.342 1.00 . A A . 21 HIS HD2  1 1 
       25 14517 1 1 21 HIS HE1  H   7.944   3.888  -5.363 1.00 . A A . 21 HIS HE1  1 1 
       25 14518 1 1 21 HIS N    N   6.751   0.154  -0.672 1.00 . A A . 21 HIS N    1 1 
       25 14519 1 1 21 HIS ND1  N   7.623   3.547  -3.269 1.00 . A A . 21 HIS ND1  1 1 
       25 14520 1 1 21 HIS NE2  N   6.850   2.141  -4.802 1.00 . A A . 21 HIS NE2  1 1 
       25 14521 1 1 21 HIS O    O   8.980   2.095   1.352 1.00 . A A . 21 HIS O    1 1 
       25 14522 1 1 22 LEU C    C   8.287   0.303   3.893 1.00 . A A . 22 LEU C    1 1 
       25 14523 1 1 22 LEU CA   C   7.234   1.283   3.337 1.00 . A A . 22 LEU CA   1 1 
       25 14524 1 1 22 LEU CB   C   5.857   0.972   3.947 1.00 . A A . 22 LEU CB   1 1 
       25 14525 1 1 22 LEU CD1  C   5.709   2.825   5.630 1.00 . A A . 22 LEU CD1  1 1 
       25 14526 1 1 22 LEU CD2  C   5.200   3.307   3.231 1.00 . A A . 22 LEU CD2  1 1 
       25 14527 1 1 22 LEU CG   C   5.111   2.255   4.345 1.00 . A A . 22 LEU CG   1 1 
       25 14528 1 1 22 LEU H    H   6.237   0.697   1.521 1.00 . A A . 22 LEU H    1 1 
       25 14529 1 1 22 LEU HA   H   7.508   2.297   3.577 1.00 . A A . 22 LEU HA   1 1 
       25 14530 1 1 22 LEU HB2  H   5.263   0.430   3.229 1.00 . A A . 22 LEU HB2  1 1 
       25 14531 1 1 22 LEU HB3  H   5.991   0.357   4.825 1.00 . A A . 22 LEU HB3  1 1 
       25 14532 1 1 22 LEU HD11 H   5.216   3.753   5.877 1.00 . A A . 22 LEU HD11 1 1 
       25 14533 1 1 22 LEU HD12 H   6.765   3.003   5.491 1.00 . A A . 22 LEU HD12 1 1 
       25 14534 1 1 22 LEU HD13 H   5.566   2.119   6.436 1.00 . A A . 22 LEU HD13 1 1 
       25 14535 1 1 22 LEU HD21 H   5.172   2.820   2.269 1.00 . A A . 22 LEU HD21 1 1 
       25 14536 1 1 22 LEU HD22 H   6.123   3.859   3.329 1.00 . A A . 22 LEU HD22 1 1 
       25 14537 1 1 22 LEU HD23 H   4.365   3.987   3.314 1.00 . A A . 22 LEU HD23 1 1 
       25 14538 1 1 22 LEU HG   H   4.072   2.011   4.525 1.00 . A A . 22 LEU HG   1 1 
       25 14539 1 1 22 LEU N    N   7.051   1.129   1.854 1.00 . A A . 22 LEU N    1 1 
       25 14540 1 1 22 LEU O    O   8.648   0.395   5.053 1.00 . A A . 22 LEU O    1 1 
       25 14541 1 1 23 GLN C    C  11.216  -0.971   3.499 1.00 . A A . 23 GLN C    1 1 
       25 14542 1 1 23 GLN CA   C   9.811  -1.588   3.619 1.00 . A A . 23 GLN CA   1 1 
       25 14543 1 1 23 GLN CB   C   9.661  -2.844   2.750 1.00 . A A . 23 GLN CB   1 1 
       25 14544 1 1 23 GLN CD   C   8.135  -4.762   2.200 1.00 . A A . 23 GLN CD   1 1 
       25 14545 1 1 23 GLN CG   C   8.435  -3.647   3.207 1.00 . A A . 23 GLN CG   1 1 
       25 14546 1 1 23 GLN H    H   8.490  -0.689   2.171 1.00 . A A . 23 GLN H    1 1 
       25 14547 1 1 23 GLN HA   H   9.602  -1.832   4.649 1.00 . A A . 23 GLN HA   1 1 
       25 14548 1 1 23 GLN HB2  H   9.538  -2.554   1.716 1.00 . A A . 23 GLN HB2  1 1 
       25 14549 1 1 23 GLN HB3  H  10.544  -3.458   2.848 1.00 . A A . 23 GLN HB3  1 1 
       25 14550 1 1 23 GLN HE21 H   6.164  -4.501   2.274 1.00 . A A . 23 GLN HE21 1 1 
       25 14551 1 1 23 GLN HE22 H   6.699  -5.728   1.229 1.00 . A A . 23 GLN HE22 1 1 
       25 14552 1 1 23 GLN HG2  H   8.633  -4.082   4.176 1.00 . A A . 23 GLN HG2  1 1 
       25 14553 1 1 23 GLN HG3  H   7.581  -2.990   3.276 1.00 . A A . 23 GLN HG3  1 1 
       25 14554 1 1 23 GLN N    N   8.786  -0.624   3.102 1.00 . A A . 23 GLN N    1 1 
       25 14555 1 1 23 GLN NE2  N   6.897  -5.018   1.875 1.00 . A A . 23 GLN NE2  1 1 
       25 14556 1 1 23 GLN O    O  12.105  -1.527   2.873 1.00 . A A . 23 GLN O    1 1 
       25 14557 1 1 23 GLN OE1  O   9.035  -5.410   1.702 1.00 . A A . 23 GLN OE1  1 1 
       25 14558 1 1 24 VAL C    C  13.039   1.691   5.316 1.00 . A A . 24 VAL C    1 1 
       25 14559 1 1 24 VAL CA   C  12.748   0.864   4.040 1.00 . A A . 24 VAL CA   1 1 
       25 14560 1 1 24 VAL CB   C  12.664   1.741   2.779 1.00 . A A . 24 VAL CB   1 1 
       25 14561 1 1 24 VAL CG1  C  11.836   3.007   3.037 1.00 . A A . 24 VAL CG1  1 1 
       25 14562 1 1 24 VAL CG2  C  14.071   2.138   2.325 1.00 . A A . 24 VAL CG2  1 1 
       25 14563 1 1 24 VAL H    H  10.679   0.603   4.591 1.00 . A A . 24 VAL H    1 1 
       25 14564 1 1 24 VAL HA   H  13.523   0.130   3.905 1.00 . A A . 24 VAL HA   1 1 
       25 14565 1 1 24 VAL HB   H  12.187   1.172   1.995 1.00 . A A . 24 VAL HB   1 1 
       25 14566 1 1 24 VAL HG11 H  11.826   3.618   2.145 1.00 . A A . 24 VAL HG11 1 1 
       25 14567 1 1 24 VAL HG12 H  12.274   3.567   3.850 1.00 . A A . 24 VAL HG12 1 1 
       25 14568 1 1 24 VAL HG13 H  10.824   2.730   3.293 1.00 . A A . 24 VAL HG13 1 1 
       25 14569 1 1 24 VAL HG21 H  14.719   1.275   2.360 1.00 . A A . 24 VAL HG21 1 1 
       25 14570 1 1 24 VAL HG22 H  14.458   2.906   2.979 1.00 . A A . 24 VAL HG22 1 1 
       25 14571 1 1 24 VAL HG23 H  14.030   2.516   1.314 1.00 . A A . 24 VAL HG23 1 1 
       25 14572 1 1 24 VAL N    N  11.414   0.181   4.100 1.00 . A A . 24 VAL N    1 1 
       25 14573 1 1 24 VAL O    O  13.949   2.501   5.327 1.00 . A A . 24 VAL O    1 1 
       25 14574 1 1 25 TRP C    C  12.166   1.477   8.914 1.00 . A A . 25 TRP C    1 1 
       25 14575 1 1 25 TRP CA   C  12.535   2.282   7.644 1.00 . A A . 25 TRP CA   1 1 
       25 14576 1 1 25 TRP CB   C  11.680   3.560   7.489 1.00 . A A . 25 TRP CB   1 1 
       25 14577 1 1 25 TRP CD1  C   9.335   2.588   7.320 1.00 . A A . 25 TRP CD1  1 1 
       25 14578 1 1 25 TRP CD2  C   9.596   3.920   9.113 1.00 . A A . 25 TRP CD2  1 1 
       25 14579 1 1 25 TRP CE2  C   8.259   3.454   9.146 1.00 . A A . 25 TRP CE2  1 1 
       25 14580 1 1 25 TRP CE3  C  10.021   4.783  10.140 1.00 . A A . 25 TRP CE3  1 1 
       25 14581 1 1 25 TRP CG   C  10.260   3.356   7.944 1.00 . A A . 25 TRP CG   1 1 
       25 14582 1 1 25 TRP CH2  C   7.819   4.691  11.173 1.00 . A A . 25 TRP CH2  1 1 
       25 14583 1 1 25 TRP CZ2  C   7.377   3.832  10.161 1.00 . A A . 25 TRP CZ2  1 1 
       25 14584 1 1 25 TRP CZ3  C   9.139   5.164  11.161 1.00 . A A . 25 TRP CZ3  1 1 
       25 14585 1 1 25 TRP H    H  11.563   0.847   6.355 1.00 . A A . 25 TRP H    1 1 
       25 14586 1 1 25 TRP HA   H  13.574   2.566   7.694 1.00 . A A . 25 TRP HA   1 1 
       25 14587 1 1 25 TRP HB2  H  12.120   4.349   8.079 1.00 . A A . 25 TRP HB2  1 1 
       25 14588 1 1 25 TRP HB3  H  11.683   3.860   6.450 1.00 . A A . 25 TRP HB3  1 1 
       25 14589 1 1 25 TRP HD1  H   9.496   2.024   6.414 1.00 . A A . 25 TRP HD1  1 1 
       25 14590 1 1 25 TRP HE1  H   7.322   2.178   7.794 1.00 . A A . 25 TRP HE1  1 1 
       25 14591 1 1 25 TRP HE3  H  11.036   5.154  10.141 1.00 . A A . 25 TRP HE3  1 1 
       25 14592 1 1 25 TRP HH2  H   7.145   4.989  11.961 1.00 . A A . 25 TRP HH2  1 1 
       25 14593 1 1 25 TRP HZ2  H   6.362   3.464  10.165 1.00 . A A . 25 TRP HZ2  1 1 
       25 14594 1 1 25 TRP HZ3  H   9.477   5.827  11.943 1.00 . A A . 25 TRP HZ3  1 1 
       25 14595 1 1 25 TRP N    N  12.287   1.502   6.383 1.00 . A A . 25 TRP N    1 1 
       25 14596 1 1 25 TRP NE1  N   8.149   2.646   8.033 1.00 . A A . 25 TRP NE1  1 1 
       25 14597 1 1 25 TRP O    O  11.929   2.050   9.963 1.00 . A A . 25 TRP O    1 1 
       25 14598 1 1 26 ILE C    C  12.857  -0.575  11.124 1.00 . A A . 26 ILE C    1 1 
       25 14599 1 1 26 ILE CA   C  11.764  -0.671  10.032 1.00 . A A . 26 ILE CA   1 1 
       25 14600 1 1 26 ILE CB   C  11.592  -2.107   9.494 1.00 . A A . 26 ILE CB   1 1 
       25 14601 1 1 26 ILE CD1  C  10.426  -4.270   9.979 1.00 . A A . 26 ILE CD1  1 1 
       25 14602 1 1 26 ILE CG1  C  11.024  -3.005  10.597 1.00 . A A . 26 ILE CG1  1 1 
       25 14603 1 1 26 ILE CG2  C  12.929  -2.686   9.007 1.00 . A A . 26 ILE CG2  1 1 
       25 14604 1 1 26 ILE H    H  12.315  -0.278   7.981 1.00 . A A . 26 ILE H    1 1 
       25 14605 1 1 26 ILE HA   H  10.821  -0.331  10.433 1.00 . A A . 26 ILE HA   1 1 
       25 14606 1 1 26 ILE HB   H  10.900  -2.085   8.664 1.00 . A A . 26 ILE HB   1 1 
       25 14607 1 1 26 ILE HD11 H  11.220  -4.963   9.741 1.00 . A A . 26 ILE HD11 1 1 
       25 14608 1 1 26 ILE HD12 H   9.890  -4.013   9.078 1.00 . A A . 26 ILE HD12 1 1 
       25 14609 1 1 26 ILE HD13 H   9.748  -4.730  10.682 1.00 . A A . 26 ILE HD13 1 1 
       25 14610 1 1 26 ILE HG12 H  11.815  -3.278  11.280 1.00 . A A . 26 ILE HG12 1 1 
       25 14611 1 1 26 ILE HG13 H  10.253  -2.473  11.134 1.00 . A A . 26 ILE HG13 1 1 
       25 14612 1 1 26 ILE HG21 H  12.751  -3.623   8.502 1.00 . A A . 26 ILE HG21 1 1 
       25 14613 1 1 26 ILE HG22 H  13.579  -2.851   9.851 1.00 . A A . 26 ILE HG22 1 1 
       25 14614 1 1 26 ILE HG23 H  13.397  -1.993   8.324 1.00 . A A . 26 ILE HG23 1 1 
       25 14615 1 1 26 ILE N    N  12.119   0.163   8.833 1.00 . A A . 26 ILE N    1 1 
       25 14616 1 1 26 ILE O    O  14.012  -0.847  10.854 1.00 . A A . 26 ILE O    1 1 
       25 14617 1 1 27 PRO C    C  14.064  -1.392  13.923 1.00 . A A . 27 PRO C    1 1 
       25 14618 1 1 27 PRO CA   C  13.431  -0.056  13.452 1.00 . A A . 27 PRO CA   1 1 
       25 14619 1 1 27 PRO CB   C  12.628   0.660  14.540 1.00 . A A . 27 PRO CB   1 1 
       25 14620 1 1 27 PRO CD   C  11.092   0.174  12.749 1.00 . A A . 27 PRO CD   1 1 
       25 14621 1 1 27 PRO CG   C  11.197   0.367  14.240 1.00 . A A . 27 PRO CG   1 1 
       25 14622 1 1 27 PRO HA   H  14.227   0.605  13.145 1.00 . A A . 27 PRO HA   1 1 
       25 14623 1 1 27 PRO HB2  H  12.899   0.278  15.515 1.00 . A A . 27 PRO HB2  1 1 
       25 14624 1 1 27 PRO HB3  H  12.800   1.723  14.491 1.00 . A A . 27 PRO HB3  1 1 
       25 14625 1 1 27 PRO HD2  H  10.397  -0.623  12.522 1.00 . A A . 27 PRO HD2  1 1 
       25 14626 1 1 27 PRO HD3  H  10.789   1.090  12.267 1.00 . A A . 27 PRO HD3  1 1 
       25 14627 1 1 27 PRO HG2  H  10.882  -0.523  14.763 1.00 . A A . 27 PRO HG2  1 1 
       25 14628 1 1 27 PRO HG3  H  10.581   1.203  14.533 1.00 . A A . 27 PRO HG3  1 1 
       25 14629 1 1 27 PRO N    N  12.460  -0.185  12.323 1.00 . A A . 27 PRO N    1 1 
       25 14630 1 1 27 PRO O    O  15.265  -1.413  14.128 1.00 . A A . 27 PRO O    1 1 
       25 14631 1 1 28 PRO C    C  14.861  -4.314  13.448 1.00 . A A . 28 PRO C    1 1 
       25 14632 1 1 28 PRO CA   C  13.916  -3.757  14.528 1.00 . A A . 28 PRO CA   1 1 
       25 14633 1 1 28 PRO CB   C  12.715  -4.676  14.755 1.00 . A A . 28 PRO CB   1 1 
       25 14634 1 1 28 PRO CD   C  11.854  -2.624  13.884 1.00 . A A . 28 PRO CD   1 1 
       25 14635 1 1 28 PRO CG   C  11.645  -4.111  13.886 1.00 . A A . 28 PRO CG   1 1 
       25 14636 1 1 28 PRO HA   H  14.446  -3.622  15.458 1.00 . A A . 28 PRO HA   1 1 
       25 14637 1 1 28 PRO HB2  H  12.955  -5.688  14.459 1.00 . A A . 28 PRO HB2  1 1 
       25 14638 1 1 28 PRO HB3  H  12.403  -4.646  15.787 1.00 . A A . 28 PRO HB3  1 1 
       25 14639 1 1 28 PRO HD2  H  11.543  -2.202  12.940 1.00 . A A . 28 PRO HD2  1 1 
       25 14640 1 1 28 PRO HD3  H  11.323  -2.169  14.703 1.00 . A A . 28 PRO HD3  1 1 
       25 14641 1 1 28 PRO HG2  H  11.733  -4.509  12.884 1.00 . A A . 28 PRO HG2  1 1 
       25 14642 1 1 28 PRO HG3  H  10.672  -4.337  14.296 1.00 . A A . 28 PRO HG3  1 1 
       25 14643 1 1 28 PRO N    N  13.303  -2.467  14.083 1.00 . A A . 28 PRO N    1 1 
       25 14644 1 1 28 PRO O    O  15.876  -4.909  13.761 1.00 . A A . 28 PRO O    1 1 
       25 14645 1 1 29 LEU C    C  16.050  -3.426  10.354 1.00 . A A . 29 LEU C    1 1 
       25 14646 1 1 29 LEU CA   C  15.411  -4.620  11.082 1.00 . A A . 29 LEU CA   1 1 
       25 14647 1 1 29 LEU CB   C  14.479  -5.419  10.161 1.00 . A A . 29 LEU CB   1 1 
       25 14648 1 1 29 LEU CD1  C  12.912  -6.933  11.395 1.00 . A A . 29 LEU CD1  1 1 
       25 14649 1 1 29 LEU CD2  C  14.362  -7.848   9.578 1.00 . A A . 29 LEU CD2  1 1 
       25 14650 1 1 29 LEU CG   C  14.282  -6.832  10.721 1.00 . A A . 29 LEU CG   1 1 
       25 14651 1 1 29 LEU H    H  13.718  -3.629  11.968 1.00 . A A . 29 LEU H    1 1 
       25 14652 1 1 29 LEU HA   H  16.179  -5.268  11.476 1.00 . A A . 29 LEU HA   1 1 
       25 14653 1 1 29 LEU HB2  H  13.522  -4.920  10.095 1.00 . A A . 29 LEU HB2  1 1 
       25 14654 1 1 29 LEU HB3  H  14.917  -5.483   9.176 1.00 . A A . 29 LEU HB3  1 1 
       25 14655 1 1 29 LEU HD11 H  12.841  -6.195  12.180 1.00 . A A . 29 LEU HD11 1 1 
       25 14656 1 1 29 LEU HD12 H  12.793  -7.920  11.818 1.00 . A A . 29 LEU HD12 1 1 
       25 14657 1 1 29 LEU HD13 H  12.136  -6.759  10.665 1.00 . A A . 29 LEU HD13 1 1 
       25 14658 1 1 29 LEU HD21 H  13.665  -7.573   8.800 1.00 . A A . 29 LEU HD21 1 1 
       25 14659 1 1 29 LEU HD22 H  14.113  -8.831   9.951 1.00 . A A . 29 LEU HD22 1 1 
       25 14660 1 1 29 LEU HD23 H  15.364  -7.860   9.175 1.00 . A A . 29 LEU HD23 1 1 
       25 14661 1 1 29 LEU HG   H  15.054  -7.042  11.447 1.00 . A A . 29 LEU HG   1 1 
       25 14662 1 1 29 LEU N    N  14.539  -4.117  12.188 1.00 . A A . 29 LEU N    1 1 
       25 14663 1 1 29 LEU O    O  16.007  -3.323   9.140 1.00 . A A . 29 LEU O    1 1 
       25 14664 1 1 30 ASN C    C  18.820  -1.567  10.388 1.00 . A A . 30 ASN C    1 1 
       25 14665 1 1 30 ASN CA   C  17.306  -1.323  10.504 1.00 . A A . 30 ASN CA   1 1 
       25 14666 1 1 30 ASN CB   C  16.977  -0.169  11.471 1.00 . A A . 30 ASN CB   1 1 
       25 14667 1 1 30 ASN CG   C  17.944   1.009  11.291 1.00 . A A . 30 ASN CG   1 1 
       25 14668 1 1 30 ASN H    H  16.661  -2.647  12.078 1.00 . A A . 30 ASN H    1 1 
       25 14669 1 1 30 ASN HA   H  16.887  -1.112   9.533 1.00 . A A . 30 ASN HA   1 1 
       25 14670 1 1 30 ASN HB2  H  15.972   0.174  11.282 1.00 . A A . 30 ASN HB2  1 1 
       25 14671 1 1 30 ASN HB3  H  17.040  -0.527  12.489 1.00 . A A . 30 ASN HB3  1 1 
       25 14672 1 1 30 ASN HD21 H  17.669   1.152   9.326 1.00 . A A . 30 ASN HD21 1 1 
       25 14673 1 1 30 ASN HD22 H  18.758   2.270   9.993 1.00 . A A . 30 ASN HD22 1 1 
       25 14674 1 1 30 ASN N    N  16.646  -2.527  11.104 1.00 . A A . 30 ASN N    1 1 
       25 14675 1 1 30 ASN ND2  N  18.139   1.519  10.105 1.00 . A A . 30 ASN ND2  1 1 
       25 14676 1 1 30 ASN O    O  19.374  -1.475   9.307 1.00 . A A . 30 ASN O    1 1 
       25 14677 1 1 30 ASN OD1  O  18.531   1.473  12.248 1.00 . A A . 30 ASN OD1  1 1 
       25 14678 1 1 31 VAL C    C  21.755  -0.870  11.224 1.00 . A A . 31 VAL C    1 1 
       25 14679 1 1 31 VAL CA   C  20.952  -2.150  11.529 1.00 . A A . 31 VAL CA   1 1 
       25 14680 1 1 31 VAL CB   C  21.244  -3.258  10.497 1.00 . A A . 31 VAL CB   1 1 
       25 14681 1 1 31 VAL CG1  C  22.695  -3.733  10.638 1.00 . A A . 31 VAL CG1  1 1 
       25 14682 1 1 31 VAL CG2  C  20.314  -4.460  10.726 1.00 . A A . 31 VAL CG2  1 1 
       25 14683 1 1 31 VAL H    H  18.970  -1.943  12.335 1.00 . A A . 31 VAL H    1 1 
       25 14684 1 1 31 VAL HA   H  21.219  -2.508  12.513 1.00 . A A . 31 VAL HA   1 1 
       25 14685 1 1 31 VAL HB   H  21.095  -2.870   9.500 1.00 . A A . 31 VAL HB   1 1 
       25 14686 1 1 31 VAL HG11 H  22.779  -4.383  11.497 1.00 . A A . 31 VAL HG11 1 1 
       25 14687 1 1 31 VAL HG12 H  23.343  -2.879  10.765 1.00 . A A . 31 VAL HG12 1 1 
       25 14688 1 1 31 VAL HG13 H  22.983  -4.273   9.749 1.00 . A A . 31 VAL HG13 1 1 
       25 14689 1 1 31 VAL HG21 H  20.415  -4.807  11.743 1.00 . A A . 31 VAL HG21 1 1 
       25 14690 1 1 31 VAL HG22 H  20.580  -5.256  10.047 1.00 . A A . 31 VAL HG22 1 1 
       25 14691 1 1 31 VAL HG23 H  19.290  -4.164  10.547 1.00 . A A . 31 VAL HG23 1 1 
       25 14692 1 1 31 VAL N    N  19.470  -1.880  11.495 1.00 . A A . 31 VAL N    1 1 
       25 14693 1 1 31 VAL O    O  21.473  -0.159  10.278 1.00 . A A . 31 VAL O    1 1 
       25 14694 1 1 32 ARG C    C  22.765   1.907  11.773 1.00 . A A . 32 ARG C    1 1 
       25 14695 1 1 32 ARG CA   C  23.620   0.627  11.855 1.00 . A A . 32 ARG CA   1 1 
       25 14696 1 1 32 ARG CB   C  24.423   0.390  10.566 1.00 . A A . 32 ARG CB   1 1 
       25 14697 1 1 32 ARG CD   C  26.590  -0.493   9.680 1.00 . A A . 32 ARG CD   1 1 
       25 14698 1 1 32 ARG CG   C  25.606  -0.541  10.853 1.00 . A A . 32 ARG CG   1 1 
       25 14699 1 1 32 ARG CZ   C  28.077  -2.391   9.391 1.00 . A A . 32 ARG CZ   1 1 
       25 14700 1 1 32 ARG H    H  22.944  -1.194  12.784 1.00 . A A . 32 ARG H    1 1 
       25 14701 1 1 32 ARG HA   H  24.304   0.708  12.687 1.00 . A A . 32 ARG HA   1 1 
       25 14702 1 1 32 ARG HB2  H  23.784  -0.059   9.819 1.00 . A A . 32 ARG HB2  1 1 
       25 14703 1 1 32 ARG HB3  H  24.794   1.334  10.197 1.00 . A A . 32 ARG HB3  1 1 
       25 14704 1 1 32 ARG HD2  H  26.125  -0.891   8.788 1.00 . A A . 32 ARG HD2  1 1 
       25 14705 1 1 32 ARG HD3  H  26.924   0.519   9.511 1.00 . A A . 32 ARG HD3  1 1 
       25 14706 1 1 32 ARG HE   H  28.259  -1.111  10.901 1.00 . A A . 32 ARG HE   1 1 
       25 14707 1 1 32 ARG HG2  H  26.104  -0.220  11.757 1.00 . A A . 32 ARG HG2  1 1 
       25 14708 1 1 32 ARG HG3  H  25.248  -1.552  10.976 1.00 . A A . 32 ARG HG3  1 1 
       25 14709 1 1 32 ARG HH11 H  28.839  -1.316   7.877 1.00 . A A . 32 ARG HH11 1 1 
       25 14710 1 1 32 ARG HH12 H  28.911  -3.033   7.679 1.00 . A A . 32 ARG HH12 1 1 
       25 14711 1 1 32 ARG HH21 H  27.394  -3.705  10.745 1.00 . A A . 32 ARG HH21 1 1 
       25 14712 1 1 32 ARG HH22 H  28.084  -4.398   9.318 1.00 . A A . 32 ARG HH22 1 1 
       25 14713 1 1 32 ARG N    N  22.755  -0.590  12.036 1.00 . A A . 32 ARG N    1 1 
       25 14714 1 1 32 ARG NE   N  27.744  -1.342  10.097 1.00 . A A . 32 ARG NE   1 1 
       25 14715 1 1 32 ARG NH1  N  28.654  -2.236   8.226 1.00 . A A . 32 ARG NH1  1 1 
       25 14716 1 1 32 ARG NH2  N  27.833  -3.592   9.853 1.00 . A A . 32 ARG NH2  1 1 
       25 14717 1 1 32 ARG O    O  22.727   2.583  10.759 1.00 . A A . 32 ARG O    1 1 
       25 14718 1 1 33 GLY C    C  21.583   4.321  14.078 1.00 . A A . 33 GLY C    1 1 
       25 14719 1 1 33 GLY CA   C  21.220   3.458  12.868 1.00 . A A . 33 GLY CA   1 1 
       25 14720 1 1 33 GLY H    H  22.132   1.670  13.645 1.00 . A A . 33 GLY H    1 1 
       25 14721 1 1 33 GLY HA2  H  21.371   4.024  11.960 1.00 . A A . 33 GLY HA2  1 1 
       25 14722 1 1 33 GLY HA3  H  20.183   3.166  12.940 1.00 . A A . 33 GLY HA3  1 1 
       25 14723 1 1 33 GLY N    N  22.080   2.235  12.844 1.00 . A A . 33 GLY N    1 1 
       25 14724 1 1 33 GLY O    O  22.058   5.426  13.872 1.00 . A A . 33 GLY O    1 1 
       25 14725 1 1 33 GLY OXT  O  21.380   3.863  15.192 1.00 . A A . 33 GLY OXT  1 1 
       26 14726 1 1  1 LYS C    C -22.089   3.578   7.767 1.00 . A A .  1 LYS C    1 1 
       26 14727 1 1  1 LYS CA   C -22.147   3.371   9.287 1.00 . A A .  1 LYS CA   1 1 
       26 14728 1 1  1 LYS CB   C -20.736   3.418   9.894 1.00 . A A .  1 LYS CB   1 1 
       26 14729 1 1  1 LYS CD   C -19.518   5.096  11.307 1.00 . A A .  1 LYS CD   1 1 
       26 14730 1 1  1 LYS CE   C -19.670   6.059  12.490 1.00 . A A .  1 LYS CE   1 1 
       26 14731 1 1  1 LYS CG   C -20.757   4.198  11.213 1.00 . A A .  1 LYS CG   1 1 
       26 14732 1 1  1 LYS HA   H -22.762   4.132   9.741 1.00 . A A .  1 LYS HA   1 1 
       26 14733 1 1  1 LYS HB2  H -20.388   2.411  10.078 1.00 . A A .  1 LYS HB2  1 1 
       26 14734 1 1  1 LYS HB3  H -20.065   3.906   9.202 1.00 . A A .  1 LYS HB3  1 1 
       26 14735 1 1  1 LYS HD2  H -18.641   4.480  11.451 1.00 . A A .  1 LYS HD2  1 1 
       26 14736 1 1  1 LYS HD3  H -19.414   5.664  10.394 1.00 . A A .  1 LYS HD3  1 1 
       26 14737 1 1  1 LYS HE2  H -20.592   6.617  12.398 1.00 . A A .  1 LYS HE2  1 1 
       26 14738 1 1  1 LYS HE3  H -19.654   5.514  13.422 1.00 . A A .  1 LYS HE3  1 1 
       26 14739 1 1  1 LYS HG2  H -21.648   4.810  11.258 1.00 . A A .  1 LYS HG2  1 1 
       26 14740 1 1  1 LYS HG3  H -20.757   3.505  12.040 1.00 . A A .  1 LYS HG3  1 1 
       26 14741 1 1  1 LYS HZ1  H -18.556   7.675  13.191 1.00 . A A .  1 LYS HZ1  1 1 
       26 14742 1 1  1 LYS HZ2  H -18.491   7.473  11.506 1.00 . A A .  1 LYS HZ2  1 1 
       26 14743 1 1  1 LYS HZ3  H -17.615   6.433  12.529 1.00 . A A .  1 LYS HZ3  1 1 
       26 14744 1 1  1 LYS N    N -22.688   2.012   9.609 1.00 . A A .  1 LYS N    1 1 
       26 14745 1 1  1 LYS NZ   N -18.495   6.977  12.423 1.00 . A A .  1 LYS NZ   1 1 
       26 14746 1 1  1 LYS O    O -22.075   2.627   7.005 1.00 . A A .  1 LYS O    1 1 
       26 14747 1 1  2 LEU C    C -20.583   5.580   5.474 1.00 . A A .  2 LEU C    1 1 
       26 14748 1 1  2 LEU CA   C -21.994   5.108   5.860 1.00 . A A .  2 LEU CA   1 1 
       26 14749 1 1  2 LEU CB   C -23.035   6.214   5.636 1.00 . A A .  2 LEU CB   1 1 
       26 14750 1 1  2 LEU CD1  C -25.182   5.867   6.886 1.00 . A A .  2 LEU CD1  1 1 
       26 14751 1 1  2 LEU CD2  C -25.220   6.235   4.416 1.00 . A A .  2 LEU CD2  1 1 
       26 14752 1 1  2 LEU CG   C -24.440   5.603   5.573 1.00 . A A .  2 LEU CG   1 1 
       26 14753 1 1  2 LEU H    H -22.065   5.559   7.966 1.00 . A A .  2 LEU H    1 1 
       26 14754 1 1  2 LEU HA   H -22.265   4.233   5.289 1.00 . A A .  2 LEU HA   1 1 
       26 14755 1 1  2 LEU HB2  H -22.985   6.925   6.448 1.00 . A A .  2 LEU HB2  1 1 
       26 14756 1 1  2 LEU HB3  H -22.827   6.721   4.707 1.00 . A A .  2 LEU HB3  1 1 
       26 14757 1 1  2 LEU HD11 H -25.135   6.920   7.121 1.00 . A A .  2 LEU HD11 1 1 
       26 14758 1 1  2 LEU HD12 H -24.722   5.299   7.680 1.00 . A A .  2 LEU HD12 1 1 
       26 14759 1 1  2 LEU HD13 H -26.215   5.567   6.782 1.00 . A A .  2 LEU HD13 1 1 
       26 14760 1 1  2 LEU HD21 H -24.826   5.875   3.477 1.00 . A A .  2 LEU HD21 1 1 
       26 14761 1 1  2 LEU HD22 H -25.122   7.309   4.461 1.00 . A A .  2 LEU HD22 1 1 
       26 14762 1 1  2 LEU HD23 H -26.263   5.965   4.495 1.00 . A A .  2 LEU HD23 1 1 
       26 14763 1 1  2 LEU HG   H -24.364   4.536   5.416 1.00 . A A .  2 LEU HG   1 1 
       26 14764 1 1  2 LEU N    N -22.054   4.815   7.328 1.00 . A A .  2 LEU N    1 1 
       26 14765 1 1  2 LEU O    O -19.658   5.450   6.257 1.00 . A A .  2 LEU O    1 1 
       26 14766 1 1  3 PHE C    C -18.103   5.486   3.482 1.00 . A A .  3 PHE C    1 1 
       26 14767 1 1  3 PHE CA   C -19.101   6.627   3.755 1.00 . A A .  3 PHE CA   1 1 
       26 14768 1 1  3 PHE CB   C -18.536   7.612   4.795 1.00 . A A .  3 PHE CB   1 1 
       26 14769 1 1  3 PHE CD1  C -19.464   9.812   3.972 1.00 . A A .  3 PHE CD1  1 1 
       26 14770 1 1  3 PHE CD2  C -20.304   8.898   6.056 1.00 . A A .  3 PHE CD2  1 1 
       26 14771 1 1  3 PHE CE1  C -20.317  10.914   4.113 1.00 . A A .  3 PHE CE1  1 1 
       26 14772 1 1  3 PHE CE2  C -21.156   9.998   6.195 1.00 . A A .  3 PHE CE2  1 1 
       26 14773 1 1  3 PHE CG   C -19.457   8.803   4.944 1.00 . A A .  3 PHE CG   1 1 
       26 14774 1 1  3 PHE CZ   C -21.162  11.007   5.224 1.00 . A A .  3 PHE CZ   1 1 
       26 14775 1 1  3 PHE H    H -21.208   6.191   3.692 1.00 . A A .  3 PHE H    1 1 
       26 14776 1 1  3 PHE HA   H -19.274   7.162   2.835 1.00 . A A .  3 PHE HA   1 1 
       26 14777 1 1  3 PHE HB2  H -18.431   7.117   5.748 1.00 . A A .  3 PHE HB2  1 1 
       26 14778 1 1  3 PHE HB3  H -17.565   7.953   4.467 1.00 . A A .  3 PHE HB3  1 1 
       26 14779 1 1  3 PHE HD1  H -18.812   9.741   3.114 1.00 . A A .  3 PHE HD1  1 1 
       26 14780 1 1  3 PHE HD2  H -20.299   8.120   6.806 1.00 . A A .  3 PHE HD2  1 1 
       26 14781 1 1  3 PHE HE1  H -20.322  11.692   3.364 1.00 . A A .  3 PHE HE1  1 1 
       26 14782 1 1  3 PHE HE2  H -21.808  10.072   7.053 1.00 . A A .  3 PHE HE2  1 1 
       26 14783 1 1  3 PHE HZ   H -21.820  11.858   5.333 1.00 . A A .  3 PHE HZ   1 1 
       26 14784 1 1  3 PHE N    N -20.425   6.117   4.276 1.00 . A A .  3 PHE N    1 1 
       26 14785 1 1  3 PHE O    O -17.550   5.400   2.399 1.00 . A A .  3 PHE O    1 1 
       26 14786 1 1  4 LEU C    C -17.510   2.413   3.331 1.00 . A A .  4 LEU C    1 1 
       26 14787 1 1  4 LEU CA   C -16.900   3.490   4.251 1.00 . A A .  4 LEU CA   1 1 
       26 14788 1 1  4 LEU CB   C -16.639   2.923   5.662 1.00 . A A .  4 LEU CB   1 1 
       26 14789 1 1  4 LEU CD1  C -14.327   3.944   5.639 1.00 . A A .  4 LEU CD1  1 1 
       26 14790 1 1  4 LEU CD2  C -16.196   5.149   6.776 1.00 . A A .  4 LEU CD2  1 1 
       26 14791 1 1  4 LEU CG   C -15.617   3.770   6.446 1.00 . A A .  4 LEU CG   1 1 
       26 14792 1 1  4 LEU H    H -18.323   4.725   5.306 1.00 . A A .  4 LEU H    1 1 
       26 14793 1 1  4 LEU HA   H -15.977   3.855   3.832 1.00 . A A .  4 LEU HA   1 1 
       26 14794 1 1  4 LEU HB2  H -17.567   2.894   6.208 1.00 . A A .  4 LEU HB2  1 1 
       26 14795 1 1  4 LEU HB3  H -16.261   1.915   5.572 1.00 . A A .  4 LEU HB3  1 1 
       26 14796 1 1  4 LEU HD11 H -13.498   4.086   6.316 1.00 . A A .  4 LEU HD11 1 1 
       26 14797 1 1  4 LEU HD12 H -14.417   4.808   4.997 1.00 . A A .  4 LEU HD12 1 1 
       26 14798 1 1  4 LEU HD13 H -14.156   3.064   5.038 1.00 . A A .  4 LEU HD13 1 1 
       26 14799 1 1  4 LEU HD21 H -15.598   5.615   7.544 1.00 . A A .  4 LEU HD21 1 1 
       26 14800 1 1  4 LEU HD22 H -17.212   5.042   7.127 1.00 . A A .  4 LEU HD22 1 1 
       26 14801 1 1  4 LEU HD23 H -16.185   5.768   5.889 1.00 . A A .  4 LEU HD23 1 1 
       26 14802 1 1  4 LEU HG   H -15.379   3.256   7.368 1.00 . A A .  4 LEU HG   1 1 
       26 14803 1 1  4 LEU N    N -17.864   4.625   4.445 1.00 . A A .  4 LEU N    1 1 
       26 14804 1 1  4 LEU O    O -18.490   2.654   2.648 1.00 . A A .  4 LEU O    1 1 
       26 14805 1 1  5 ALA C    C -17.437   0.467   0.965 1.00 . A A .  5 ALA C    1 1 
       26 14806 1 1  5 ALA CA   C -17.421   0.095   2.460 1.00 . A A .  5 ALA CA   1 1 
       26 14807 1 1  5 ALA CB   C -18.829  -0.233   2.970 1.00 . A A .  5 ALA CB   1 1 
       26 14808 1 1  5 ALA H    H -16.141   1.085   3.883 1.00 . A A .  5 ALA H    1 1 
       26 14809 1 1  5 ALA HA   H -16.786  -0.766   2.606 1.00 . A A .  5 ALA HA   1 1 
       26 14810 1 1  5 ALA HB1  H -19.162  -1.162   2.533 1.00 . A A .  5 ALA HB1  1 1 
       26 14811 1 1  5 ALA HB2  H -19.510   0.558   2.692 1.00 . A A .  5 ALA HB2  1 1 
       26 14812 1 1  5 ALA HB3  H -18.810  -0.329   4.045 1.00 . A A .  5 ALA HB3  1 1 
       26 14813 1 1  5 ALA N    N -16.925   1.231   3.317 1.00 . A A .  5 ALA N    1 1 
       26 14814 1 1  5 ALA O    O -18.250  -0.028   0.202 1.00 . A A .  5 ALA O    1 1 
       26 14815 1 1  6 ARG C    C -15.005   2.012  -1.249 1.00 . A A .  6 ARG C    1 1 
       26 14816 1 1  6 ARG CA   C -16.472   1.749  -0.889 1.00 . A A .  6 ARG CA   1 1 
       26 14817 1 1  6 ARG CB   C -17.315   3.030  -0.980 1.00 . A A .  6 ARG CB   1 1 
       26 14818 1 1  6 ARG CD   C -19.436   4.022  -1.875 1.00 . A A .  6 ARG CD   1 1 
       26 14819 1 1  6 ARG CG   C -18.496   2.811  -1.931 1.00 . A A .  6 ARG CG   1 1 
       26 14820 1 1  6 ARG CZ   C -19.348   6.247  -2.849 1.00 . A A .  6 ARG CZ   1 1 
       26 14821 1 1  6 ARG H    H -15.897   1.704   1.181 1.00 . A A .  6 ARG H    1 1 
       26 14822 1 1  6 ARG HA   H -16.885   0.983  -1.529 1.00 . A A .  6 ARG HA   1 1 
       26 14823 1 1  6 ARG HB2  H -17.689   3.286   0.002 1.00 . A A .  6 ARG HB2  1 1 
       26 14824 1 1  6 ARG HB3  H -16.705   3.839  -1.353 1.00 . A A .  6 ARG HB3  1 1 
       26 14825 1 1  6 ARG HD2  H -20.373   3.785  -2.362 1.00 . A A .  6 ARG HD2  1 1 
       26 14826 1 1  6 ARG HD3  H -19.609   4.315  -0.852 1.00 . A A .  6 ARG HD3  1 1 
       26 14827 1 1  6 ARG HE   H -17.804   5.000  -2.903 1.00 . A A .  6 ARG HE   1 1 
       26 14828 1 1  6 ARG HG2  H -18.127   2.684  -2.940 1.00 . A A .  6 ARG HG2  1 1 
       26 14829 1 1  6 ARG HG3  H -19.040   1.925  -1.635 1.00 . A A .  6 ARG HG3  1 1 
       26 14830 1 1  6 ARG HH11 H -18.907   7.049  -1.062 1.00 . A A .  6 ARG HH11 1 1 
       26 14831 1 1  6 ARG HH12 H -19.834   8.056  -2.123 1.00 . A A .  6 ARG HH12 1 1 
       26 14832 1 1  6 ARG HH21 H -19.929   5.700  -4.690 1.00 . A A .  6 ARG HH21 1 1 
       26 14833 1 1  6 ARG HH22 H -20.419   7.284  -4.195 1.00 . A A .  6 ARG HH22 1 1 
       26 14834 1 1  6 ARG N    N -16.540   1.329   0.545 1.00 . A A .  6 ARG N    1 1 
       26 14835 1 1  6 ARG NE   N -18.731   5.121  -2.605 1.00 . A A .  6 ARG NE   1 1 
       26 14836 1 1  6 ARG NH1  N -19.365   7.191  -1.942 1.00 . A A .  6 ARG NH1  1 1 
       26 14837 1 1  6 ARG NH2  N -19.945   6.424  -4.000 1.00 . A A .  6 ARG NH2  1 1 
       26 14838 1 1  6 ARG O    O -14.417   1.296  -2.039 1.00 . A A .  6 ARG O    1 1 
       26 14839 1 1  7 LEU C    C -12.041   2.340  -0.232 1.00 . A A .  7 LEU C    1 1 
       26 14840 1 1  7 LEU CA   C -12.974   3.347  -0.936 1.00 . A A .  7 LEU CA   1 1 
       26 14841 1 1  7 LEU CB   C -12.747   4.768  -0.396 1.00 . A A .  7 LEU CB   1 1 
       26 14842 1 1  7 LEU CD1  C -13.311   5.986  -2.514 1.00 . A A .  7 LEU CD1  1 1 
       26 14843 1 1  7 LEU CD2  C -11.688   6.979  -0.898 1.00 . A A .  7 LEU CD2  1 1 
       26 14844 1 1  7 LEU CG   C -12.200   5.670  -1.508 1.00 . A A .  7 LEU CG   1 1 
       26 14845 1 1  7 LEU H    H -14.915   3.573  -0.017 1.00 . A A .  7 LEU H    1 1 
       26 14846 1 1  7 LEU HA   H -12.792   3.334  -2.000 1.00 . A A .  7 LEU HA   1 1 
       26 14847 1 1  7 LEU HB2  H -13.681   5.174  -0.033 1.00 . A A .  7 LEU HB2  1 1 
       26 14848 1 1  7 LEU HB3  H -12.034   4.735   0.415 1.00 . A A .  7 LEU HB3  1 1 
       26 14849 1 1  7 LEU HD11 H -13.625   5.076  -3.003 1.00 . A A .  7 LEU HD11 1 1 
       26 14850 1 1  7 LEU HD12 H -12.940   6.681  -3.253 1.00 . A A .  7 LEU HD12 1 1 
       26 14851 1 1  7 LEU HD13 H -14.152   6.425  -1.997 1.00 . A A .  7 LEU HD13 1 1 
       26 14852 1 1  7 LEU HD21 H -12.440   7.390  -0.241 1.00 . A A .  7 LEU HD21 1 1 
       26 14853 1 1  7 LEU HD22 H -11.476   7.685  -1.686 1.00 . A A .  7 LEU HD22 1 1 
       26 14854 1 1  7 LEU HD23 H -10.786   6.786  -0.337 1.00 . A A .  7 LEU HD23 1 1 
       26 14855 1 1  7 LEU HG   H -11.390   5.166  -2.016 1.00 . A A .  7 LEU HG   1 1 
       26 14856 1 1  7 LEU N    N -14.412   3.026  -0.656 1.00 . A A .  7 LEU N    1 1 
       26 14857 1 1  7 LEU O    O -10.856   2.326  -0.497 1.00 . A A .  7 LEU O    1 1 
       26 14858 1 1  8 ILE C    C -11.037  -0.425   0.329 1.00 . A A .  8 ILE C    1 1 
       26 14859 1 1  8 ILE CA   C -11.707   0.487   1.364 1.00 . A A .  8 ILE CA   1 1 
       26 14860 1 1  8 ILE CB   C -12.668  -0.323   2.252 1.00 . A A .  8 ILE CB   1 1 
       26 14861 1 1  8 ILE CD1  C -12.370   1.184   4.263 1.00 . A A .  8 ILE CD1  1 1 
       26 14862 1 1  8 ILE CG1  C -13.374   0.595   3.262 1.00 . A A .  8 ILE CG1  1 1 
       26 14863 1 1  8 ILE CG2  C -11.907  -1.420   3.008 1.00 . A A .  8 ILE CG2  1 1 
       26 14864 1 1  8 ILE H    H -13.519   1.531   0.837 1.00 . A A .  8 ILE H    1 1 
       26 14865 1 1  8 ILE HA   H -10.965   0.978   1.973 1.00 . A A .  8 ILE HA   1 1 
       26 14866 1 1  8 ILE HB   H -13.411  -0.791   1.621 1.00 . A A .  8 ILE HB   1 1 
       26 14867 1 1  8 ILE HD11 H -11.362   0.988   3.926 1.00 . A A .  8 ILE HD11 1 1 
       26 14868 1 1  8 ILE HD12 H -12.520   0.729   5.230 1.00 . A A .  8 ILE HD12 1 1 
       26 14869 1 1  8 ILE HD13 H -12.523   2.251   4.341 1.00 . A A .  8 ILE HD13 1 1 
       26 14870 1 1  8 ILE HG12 H -13.864   1.400   2.737 1.00 . A A .  8 ILE HG12 1 1 
       26 14871 1 1  8 ILE HG13 H -14.111   0.019   3.795 1.00 . A A .  8 ILE HG13 1 1 
       26 14872 1 1  8 ILE HG21 H -10.869  -1.139   3.106 1.00 . A A .  8 ILE HG21 1 1 
       26 14873 1 1  8 ILE HG22 H -11.977  -2.348   2.460 1.00 . A A .  8 ILE HG22 1 1 
       26 14874 1 1  8 ILE HG23 H -12.339  -1.550   3.990 1.00 . A A .  8 ILE HG23 1 1 
       26 14875 1 1  8 ILE N    N -12.560   1.500   0.648 1.00 . A A .  8 ILE N    1 1 
       26 14876 1 1  8 ILE O    O  -9.830  -0.584   0.328 1.00 . A A .  8 ILE O    1 1 
       26 14877 1 1  9 TRP C    C -10.228  -1.145  -2.447 1.00 . A A .  9 TRP C    1 1 
       26 14878 1 1  9 TRP CA   C -11.262  -1.915  -1.611 1.00 . A A .  9 TRP CA   1 1 
       26 14879 1 1  9 TRP CB   C -12.450  -2.335  -2.487 1.00 . A A .  9 TRP CB   1 1 
       26 14880 1 1  9 TRP CD1  C -14.622  -3.053  -1.406 1.00 . A A .  9 TRP CD1  1 1 
       26 14881 1 1  9 TRP CD2  C -13.016  -4.621  -1.237 1.00 . A A .  9 TRP CD2  1 1 
       26 14882 1 1  9 TRP CE2  C -14.166  -5.145  -0.600 1.00 . A A .  9 TRP CE2  1 1 
       26 14883 1 1  9 TRP CE3  C -11.857  -5.415  -1.270 1.00 . A A .  9 TRP CE3  1 1 
       26 14884 1 1  9 TRP CG   C -13.332  -3.289  -1.742 1.00 . A A .  9 TRP CG   1 1 
       26 14885 1 1  9 TRP CH2  C -13.001  -7.188  -0.058 1.00 . A A .  9 TRP CH2  1 1 
       26 14886 1 1  9 TRP CZ2  C -14.164  -6.414  -0.015 1.00 . A A .  9 TRP CZ2  1 1 
       26 14887 1 1  9 TRP CZ3  C -11.850  -6.689  -0.684 1.00 . A A .  9 TRP CZ3  1 1 
       26 14888 1 1  9 TRP H    H -12.792  -0.848  -0.509 1.00 . A A .  9 TRP H    1 1 
       26 14889 1 1  9 TRP HA   H -10.809  -2.786  -1.163 1.00 . A A .  9 TRP HA   1 1 
       26 14890 1 1  9 TRP HB2  H -13.021  -1.460  -2.762 1.00 . A A .  9 TRP HB2  1 1 
       26 14891 1 1  9 TRP HB3  H -12.079  -2.814  -3.383 1.00 . A A .  9 TRP HB3  1 1 
       26 14892 1 1  9 TRP HD1  H -15.174  -2.152  -1.632 1.00 . A A .  9 TRP HD1  1 1 
       26 14893 1 1  9 TRP HE1  H -16.029  -4.239  -0.378 1.00 . A A .  9 TRP HE1  1 1 
       26 14894 1 1  9 TRP HE3  H -10.964  -5.041  -1.749 1.00 . A A .  9 TRP HE3  1 1 
       26 14895 1 1  9 TRP HH2  H -12.989  -8.171   0.390 1.00 . A A .  9 TRP HH2  1 1 
       26 14896 1 1  9 TRP HZ2  H -15.052  -6.794   0.465 1.00 . A A .  9 TRP HZ2  1 1 
       26 14897 1 1  9 TRP HZ3  H -10.954  -7.289  -0.715 1.00 . A A .  9 TRP HZ3  1 1 
       26 14898 1 1  9 TRP N    N -11.824  -1.012  -0.549 1.00 . A A .  9 TRP N    1 1 
       26 14899 1 1  9 TRP NE1  N -15.118  -4.153  -0.730 1.00 . A A .  9 TRP NE1  1 1 
       26 14900 1 1  9 TRP O    O  -9.162  -1.654  -2.746 1.00 . A A .  9 TRP O    1 1 
       26 14901 1 1 10 TRP C    C  -8.324   1.166  -2.780 1.00 . A A . 10 TRP C    1 1 
       26 14902 1 1 10 TRP CA   C  -9.595   0.924  -3.607 1.00 . A A . 10 TRP CA   1 1 
       26 14903 1 1 10 TRP CB   C -10.343   2.238  -3.868 1.00 . A A . 10 TRP CB   1 1 
       26 14904 1 1 10 TRP CD1  C -10.207   2.955  -6.288 1.00 . A A . 10 TRP CD1  1 1 
       26 14905 1 1 10 TRP CD2  C  -8.544   3.816  -5.042 1.00 . A A . 10 TRP CD2  1 1 
       26 14906 1 1 10 TRP CE2  C  -8.353   4.294  -6.361 1.00 . A A . 10 TRP CE2  1 1 
       26 14907 1 1 10 TRP CE3  C  -7.627   4.214  -4.055 1.00 . A A . 10 TRP CE3  1 1 
       26 14908 1 1 10 TRP CG   C  -9.730   2.967  -5.023 1.00 . A A . 10 TRP CG   1 1 
       26 14909 1 1 10 TRP CH2  C  -6.388   5.522  -5.689 1.00 . A A . 10 TRP CH2  1 1 
       26 14910 1 1 10 TRP CZ2  C  -7.290   5.138  -6.686 1.00 . A A . 10 TRP CZ2  1 1 
       26 14911 1 1 10 TRP CZ3  C  -6.556   5.061  -4.378 1.00 . A A . 10 TRP CZ3  1 1 
       26 14912 1 1 10 TRP H    H -11.408   0.455  -2.532 1.00 . A A . 10 TRP H    1 1 
       26 14913 1 1 10 TRP HA   H  -9.355   0.440  -4.541 1.00 . A A . 10 TRP HA   1 1 
       26 14914 1 1 10 TRP HB2  H -11.377   2.024  -4.093 1.00 . A A . 10 TRP HB2  1 1 
       26 14915 1 1 10 TRP HB3  H -10.292   2.859  -2.984 1.00 . A A . 10 TRP HB3  1 1 
       26 14916 1 1 10 TRP HD1  H -11.083   2.418  -6.624 1.00 . A A . 10 TRP HD1  1 1 
       26 14917 1 1 10 TRP HE1  H  -9.519   3.899  -8.042 1.00 . A A . 10 TRP HE1  1 1 
       26 14918 1 1 10 TRP HE3  H  -7.746   3.864  -3.041 1.00 . A A . 10 TRP HE3  1 1 
       26 14919 1 1 10 TRP HH2  H  -5.562   6.174  -5.931 1.00 . A A . 10 TRP HH2  1 1 
       26 14920 1 1 10 TRP HZ2  H  -7.164   5.490  -7.699 1.00 . A A . 10 TRP HZ2  1 1 
       26 14921 1 1 10 TRP HZ3  H  -5.857   5.361  -3.611 1.00 . A A . 10 TRP HZ3  1 1 
       26 14922 1 1 10 TRP N    N -10.542   0.083  -2.805 1.00 . A A . 10 TRP N    1 1 
       26 14923 1 1 10 TRP NE1  N  -9.392   3.741  -7.083 1.00 . A A . 10 TRP NE1  1 1 
       26 14924 1 1 10 TRP O    O  -7.221   1.066  -3.287 1.00 . A A . 10 TRP O    1 1 
       26 14925 1 1 11 LEU C    C  -6.468   0.441  -0.508 1.00 . A A . 11 LEU C    1 1 
       26 14926 1 1 11 LEU CA   C  -7.303   1.721  -0.618 1.00 . A A . 11 LEU CA   1 1 
       26 14927 1 1 11 LEU CB   C  -7.871   2.119   0.753 1.00 . A A . 11 LEU CB   1 1 
       26 14928 1 1 11 LEU CD1  C  -8.724   4.063   2.083 1.00 . A A . 11 LEU CD1  1 1 
       26 14929 1 1 11 LEU CD2  C  -6.401   4.105   1.170 1.00 . A A . 11 LEU CD2  1 1 
       26 14930 1 1 11 LEU CG   C  -7.839   3.643   0.907 1.00 . A A . 11 LEU CG   1 1 
       26 14931 1 1 11 LEU H    H  -9.390   1.542  -1.137 1.00 . A A . 11 LEU H    1 1 
       26 14932 1 1 11 LEU HA   H  -6.701   2.524  -1.011 1.00 . A A . 11 LEU HA   1 1 
       26 14933 1 1 11 LEU HB2  H  -8.889   1.768   0.839 1.00 . A A . 11 LEU HB2  1 1 
       26 14934 1 1 11 LEU HB3  H  -7.273   1.671   1.533 1.00 . A A . 11 LEU HB3  1 1 
       26 14935 1 1 11 LEU HD11 H  -8.408   3.543   2.976 1.00 . A A . 11 LEU HD11 1 1 
       26 14936 1 1 11 LEU HD12 H  -9.752   3.813   1.867 1.00 . A A . 11 LEU HD12 1 1 
       26 14937 1 1 11 LEU HD13 H  -8.638   5.129   2.236 1.00 . A A . 11 LEU HD13 1 1 
       26 14938 1 1 11 LEU HD21 H  -6.385   5.177   1.294 1.00 . A A . 11 LEU HD21 1 1 
       26 14939 1 1 11 LEU HD22 H  -5.775   3.831   0.333 1.00 . A A . 11 LEU HD22 1 1 
       26 14940 1 1 11 LEU HD23 H  -6.029   3.632   2.066 1.00 . A A . 11 LEU HD23 1 1 
       26 14941 1 1 11 LEU HG   H  -8.208   4.103   0.001 1.00 . A A . 11 LEU HG   1 1 
       26 14942 1 1 11 LEU N    N  -8.482   1.477  -1.508 1.00 . A A . 11 LEU N    1 1 
       26 14943 1 1 11 LEU O    O  -5.258   0.500  -0.565 1.00 . A A . 11 LEU O    1 1 
       26 14944 1 1 12 GLN C    C  -5.456  -2.175  -1.508 1.00 . A A . 12 GLN C    1 1 
       26 14945 1 1 12 GLN CA   C  -6.344  -2.002  -0.263 1.00 . A A . 12 GLN CA   1 1 
       26 14946 1 1 12 GLN CB   C  -7.414  -3.099  -0.196 1.00 . A A . 12 GLN CB   1 1 
       26 14947 1 1 12 GLN CD   C  -7.975  -4.747   1.606 1.00 . A A . 12 GLN CD   1 1 
       26 14948 1 1 12 GLN CG   C  -6.897  -4.293   0.615 1.00 . A A . 12 GLN CG   1 1 
       26 14949 1 1 12 GLN H    H  -8.084  -0.715  -0.330 1.00 . A A . 12 GLN H    1 1 
       26 14950 1 1 12 GLN HA   H  -5.744  -2.016   0.633 1.00 . A A . 12 GLN HA   1 1 
       26 14951 1 1 12 GLN HB2  H  -8.303  -2.704   0.275 1.00 . A A . 12 GLN HB2  1 1 
       26 14952 1 1 12 GLN HB3  H  -7.657  -3.427  -1.196 1.00 . A A . 12 GLN HB3  1 1 
       26 14953 1 1 12 GLN HE21 H  -9.223  -5.401   0.200 1.00 . A A . 12 GLN HE21 1 1 
       26 14954 1 1 12 GLN HE22 H  -9.769  -5.577   1.798 1.00 . A A . 12 GLN HE22 1 1 
       26 14955 1 1 12 GLN HG2  H  -6.658  -5.106  -0.055 1.00 . A A . 12 GLN HG2  1 1 
       26 14956 1 1 12 GLN HG3  H  -6.011  -4.005   1.161 1.00 . A A . 12 GLN HG3  1 1 
       26 14957 1 1 12 GLN N    N  -7.101  -0.707  -0.364 1.00 . A A . 12 GLN N    1 1 
       26 14958 1 1 12 GLN NE2  N  -9.080  -5.286   1.164 1.00 . A A . 12 GLN NE2  1 1 
       26 14959 1 1 12 GLN O    O  -4.306  -2.562  -1.410 1.00 . A A . 12 GLN O    1 1 
       26 14960 1 1 12 GLN OE1  O  -7.808  -4.608   2.801 1.00 . A A . 12 GLN OE1  1 1 
       26 14961 1 1 13 TYR C    C  -3.957  -1.114  -3.861 1.00 . A A . 13 TYR C    1 1 
       26 14962 1 1 13 TYR CA   C  -5.219  -1.988  -3.947 1.00 . A A . 13 TYR CA   1 1 
       26 14963 1 1 13 TYR CB   C  -6.159  -1.470  -5.045 1.00 . A A . 13 TYR CB   1 1 
       26 14964 1 1 13 TYR CD1  C  -7.698  -3.372  -5.652 1.00 . A A . 13 TYR CD1  1 1 
       26 14965 1 1 13 TYR CD2  C  -5.807  -2.899  -7.094 1.00 . A A . 13 TYR CD2  1 1 
       26 14966 1 1 13 TYR CE1  C  -8.074  -4.426  -6.492 1.00 . A A . 13 TYR CE1  1 1 
       26 14967 1 1 13 TYR CE2  C  -6.183  -3.953  -7.933 1.00 . A A . 13 TYR CE2  1 1 
       26 14968 1 1 13 TYR CG   C  -6.564  -2.607  -5.953 1.00 . A A . 13 TYR CG   1 1 
       26 14969 1 1 13 TYR CZ   C  -7.317  -4.716  -7.632 1.00 . A A . 13 TYR CZ   1 1 
       26 14970 1 1 13 TYR H    H  -6.925  -1.556  -2.699 1.00 . A A . 13 TYR H    1 1 
       26 14971 1 1 13 TYR HA   H  -4.956  -3.017  -4.141 1.00 . A A . 13 TYR HA   1 1 
       26 14972 1 1 13 TYR HB2  H  -7.043  -1.043  -4.593 1.00 . A A . 13 TYR HB2  1 1 
       26 14973 1 1 13 TYR HB3  H  -5.657  -0.710  -5.624 1.00 . A A . 13 TYR HB3  1 1 
       26 14974 1 1 13 TYR HD1  H  -8.283  -3.147  -4.771 1.00 . A A . 13 TYR HD1  1 1 
       26 14975 1 1 13 TYR HD2  H  -4.932  -2.309  -7.325 1.00 . A A . 13 TYR HD2  1 1 
       26 14976 1 1 13 TYR HE1  H  -8.949  -5.015  -6.260 1.00 . A A . 13 TYR HE1  1 1 
       26 14977 1 1 13 TYR HE2  H  -5.599  -4.177  -8.814 1.00 . A A . 13 TYR HE2  1 1 
       26 14978 1 1 13 TYR HH   H  -7.252  -6.553  -8.150 1.00 . A A . 13 TYR HH   1 1 
       26 14979 1 1 13 TYR N    N  -5.996  -1.873  -2.671 1.00 . A A . 13 TYR N    1 1 
       26 14980 1 1 13 TYR O    O  -2.879  -1.527  -4.246 1.00 . A A . 13 TYR O    1 1 
       26 14981 1 1 13 TYR OH   O  -7.688  -5.755  -8.461 1.00 . A A . 13 TYR OH   1 1 
       26 14982 1 1 14 PHE C    C  -2.057   0.604  -2.010 1.00 . A A . 14 PHE C    1 1 
       26 14983 1 1 14 PHE CA   C  -2.923   1.006  -3.215 1.00 . A A . 14 PHE CA   1 1 
       26 14984 1 1 14 PHE CB   C  -3.516   2.411  -3.046 1.00 . A A . 14 PHE CB   1 1 
       26 14985 1 1 14 PHE CD1  C  -4.257   2.614  -5.453 1.00 . A A . 14 PHE CD1  1 1 
       26 14986 1 1 14 PHE CD2  C  -2.730   4.271  -4.555 1.00 . A A . 14 PHE CD2  1 1 
       26 14987 1 1 14 PHE CE1  C  -4.238   3.268  -6.690 1.00 . A A . 14 PHE CE1  1 1 
       26 14988 1 1 14 PHE CE2  C  -2.711   4.924  -5.793 1.00 . A A . 14 PHE CE2  1 1 
       26 14989 1 1 14 PHE CG   C  -3.502   3.117  -4.383 1.00 . A A . 14 PHE CG   1 1 
       26 14990 1 1 14 PHE CZ   C  -3.465   4.422  -6.860 1.00 . A A . 14 PHE CZ   1 1 
       26 14991 1 1 14 PHE H    H  -4.982   0.382  -3.041 1.00 . A A . 14 PHE H    1 1 
       26 14992 1 1 14 PHE HA   H  -2.329   0.973  -4.116 1.00 . A A . 14 PHE HA   1 1 
       26 14993 1 1 14 PHE HB2  H  -4.532   2.336  -2.684 1.00 . A A . 14 PHE HB2  1 1 
       26 14994 1 1 14 PHE HB3  H  -2.923   2.971  -2.339 1.00 . A A . 14 PHE HB3  1 1 
       26 14995 1 1 14 PHE HD1  H  -4.854   1.724  -5.322 1.00 . A A . 14 PHE HD1  1 1 
       26 14996 1 1 14 PHE HD2  H  -2.149   4.658  -3.732 1.00 . A A . 14 PHE HD2  1 1 
       26 14997 1 1 14 PHE HE1  H  -4.820   2.881  -7.514 1.00 . A A . 14 PHE HE1  1 1 
       26 14998 1 1 14 PHE HE2  H  -2.115   5.815  -5.925 1.00 . A A . 14 PHE HE2  1 1 
       26 14999 1 1 14 PHE HZ   H  -3.451   4.926  -7.815 1.00 . A A . 14 PHE HZ   1 1 
       26 15000 1 1 14 PHE N    N  -4.097   0.086  -3.347 1.00 . A A . 14 PHE N    1 1 
       26 15001 1 1 14 PHE O    O  -0.855   0.781  -2.039 1.00 . A A . 14 PHE O    1 1 
       26 15002 1 1 15 ILE C    C  -0.828  -1.423  -0.172 1.00 . A A . 15 ILE C    1 1 
       26 15003 1 1 15 ILE CA   C  -1.862  -0.363   0.241 1.00 . A A . 15 ILE CA   1 1 
       26 15004 1 1 15 ILE CB   C  -2.878  -0.929   1.251 1.00 . A A . 15 ILE CB   1 1 
       26 15005 1 1 15 ILE CD1  C  -4.901  -0.278   2.590 1.00 . A A . 15 ILE CD1  1 1 
       26 15006 1 1 15 ILE CG1  C  -3.607   0.229   1.945 1.00 . A A . 15 ILE CG1  1 1 
       26 15007 1 1 15 ILE CG2  C  -2.163  -1.772   2.316 1.00 . A A . 15 ILE CG2  1 1 
       26 15008 1 1 15 ILE H    H  -3.626  -0.073  -0.974 1.00 . A A . 15 ILE H    1 1 
       26 15009 1 1 15 ILE HA   H  -1.360   0.491   0.670 1.00 . A A . 15 ILE HA   1 1 
       26 15010 1 1 15 ILE HB   H  -3.595  -1.545   0.728 1.00 . A A . 15 ILE HB   1 1 
       26 15011 1 1 15 ILE HD11 H  -4.938   0.042   3.621 1.00 . A A . 15 ILE HD11 1 1 
       26 15012 1 1 15 ILE HD12 H  -4.930  -1.357   2.547 1.00 . A A . 15 ILE HD12 1 1 
       26 15013 1 1 15 ILE HD13 H  -5.751   0.125   2.058 1.00 . A A . 15 ILE HD13 1 1 
       26 15014 1 1 15 ILE HG12 H  -2.966   0.650   2.706 1.00 . A A . 15 ILE HG12 1 1 
       26 15015 1 1 15 ILE HG13 H  -3.847   0.991   1.218 1.00 . A A . 15 ILE HG13 1 1 
       26 15016 1 1 15 ILE HG21 H  -1.237  -1.293   2.598 1.00 . A A . 15 ILE HG21 1 1 
       26 15017 1 1 15 ILE HG22 H  -1.952  -2.754   1.916 1.00 . A A . 15 ILE HG22 1 1 
       26 15018 1 1 15 ILE HG23 H  -2.797  -1.869   3.185 1.00 . A A . 15 ILE HG23 1 1 
       26 15019 1 1 15 ILE N    N  -2.652   0.062  -0.964 1.00 . A A . 15 ILE N    1 1 
       26 15020 1 1 15 ILE O    O   0.282  -1.413   0.325 1.00 . A A . 15 ILE O    1 1 
       26 15021 1 1 16 THR C    C   1.066  -2.688  -2.054 1.00 . A A . 16 THR C    1 1 
       26 15022 1 1 16 THR CA   C  -0.205  -3.373  -1.526 1.00 . A A . 16 THR CA   1 1 
       26 15023 1 1 16 THR CB   C  -0.898  -4.152  -2.653 1.00 . A A . 16 THR CB   1 1 
       26 15024 1 1 16 THR CG2  C  -0.076  -5.395  -2.999 1.00 . A A . 16 THR CG2  1 1 
       26 15025 1 1 16 THR H    H  -2.079  -2.296  -1.461 1.00 . A A . 16 THR H    1 1 
       26 15026 1 1 16 THR HA   H   0.036  -4.037  -0.710 1.00 . A A . 16 THR HA   1 1 
       26 15027 1 1 16 THR HB   H  -0.969  -3.527  -3.531 1.00 . A A . 16 THR HB   1 1 
       26 15028 1 1 16 THR HG1  H  -2.831  -4.235  -2.900 1.00 . A A . 16 THR HG1  1 1 
       26 15029 1 1 16 THR HG21 H  -0.414  -6.229  -2.401 1.00 . A A . 16 THR HG21 1 1 
       26 15030 1 1 16 THR HG22 H   0.968  -5.206  -2.793 1.00 . A A . 16 THR HG22 1 1 
       26 15031 1 1 16 THR HG23 H  -0.199  -5.629  -4.046 1.00 . A A . 16 THR HG23 1 1 
       26 15032 1 1 16 THR N    N  -1.177  -2.320  -1.074 1.00 . A A . 16 THR N    1 1 
       26 15033 1 1 16 THR O    O   2.172  -3.114  -1.773 1.00 . A A . 16 THR O    1 1 
       26 15034 1 1 16 THR OG1  O  -2.202  -4.547  -2.244 1.00 . A A . 16 THR OG1  1 1 
       26 15035 1 1 17 ARG C    C   2.670  -0.005  -2.233 1.00 . A A . 17 ARG C    1 1 
       26 15036 1 1 17 ARG CA   C   2.083  -0.881  -3.349 1.00 . A A . 17 ARG CA   1 1 
       26 15037 1 1 17 ARG CB   C   1.548  -0.018  -4.501 1.00 . A A . 17 ARG CB   1 1 
       26 15038 1 1 17 ARG CD   C   2.546   0.420  -6.755 1.00 . A A . 17 ARG CD   1 1 
       26 15039 1 1 17 ARG CG   C   1.930  -0.648  -5.845 1.00 . A A . 17 ARG CG   1 1 
       26 15040 1 1 17 ARG CZ   C   4.605  -0.522  -7.642 1.00 . A A . 17 ARG CZ   1 1 
       26 15041 1 1 17 ARG H    H  -0.004  -1.301  -3.000 1.00 . A A . 17 ARG H    1 1 
       26 15042 1 1 17 ARG HA   H   2.827  -1.572  -3.714 1.00 . A A . 17 ARG HA   1 1 
       26 15043 1 1 17 ARG HB2  H   0.471   0.052  -4.431 1.00 . A A . 17 ARG HB2  1 1 
       26 15044 1 1 17 ARG HB3  H   1.975   0.970  -4.437 1.00 . A A . 17 ARG HB3  1 1 
       26 15045 1 1 17 ARG HD2  H   1.765   1.009  -7.218 1.00 . A A . 17 ARG HD2  1 1 
       26 15046 1 1 17 ARG HD3  H   3.212   1.055  -6.192 1.00 . A A . 17 ARG HD3  1 1 
       26 15047 1 1 17 ARG HE   H   2.859  -0.683  -8.582 1.00 . A A . 17 ARG HE   1 1 
       26 15048 1 1 17 ARG HG2  H   2.646  -1.443  -5.683 1.00 . A A . 17 ARG HG2  1 1 
       26 15049 1 1 17 ARG HG3  H   1.047  -1.051  -6.318 1.00 . A A . 17 ARG HG3  1 1 
       26 15050 1 1 17 ARG HH11 H   5.070   1.418  -7.857 1.00 . A A . 17 ARG HH11 1 1 
       26 15051 1 1 17 ARG HH12 H   6.410   0.357  -7.583 1.00 . A A . 17 ARG HH12 1 1 
       26 15052 1 1 17 ARG HH21 H   4.438  -2.508  -7.404 1.00 . A A . 17 ARG HH21 1 1 
       26 15053 1 1 17 ARG HH22 H   6.051  -1.884  -7.333 1.00 . A A . 17 ARG HH22 1 1 
       26 15054 1 1 17 ARG N    N   0.903  -1.622  -2.806 1.00 . A A . 17 ARG N    1 1 
       26 15055 1 1 17 ARG NE   N   3.318  -0.333  -7.788 1.00 . A A . 17 ARG NE   1 1 
       26 15056 1 1 17 ARG NH1  N   5.425   0.496  -7.700 1.00 . A A . 17 ARG NH1  1 1 
       26 15057 1 1 17 ARG NH2  N   5.067  -1.732  -7.444 1.00 . A A . 17 ARG NH2  1 1 
       26 15058 1 1 17 ARG O    O   3.874   0.087  -2.084 1.00 . A A . 17 ARG O    1 1 
       26 15059 1 1 18 ALA C    C   3.173   0.719   0.645 1.00 . A A . 18 ALA C    1 1 
       26 15060 1 1 18 ALA CA   C   2.284   1.507  -0.328 1.00 . A A . 18 ALA CA   1 1 
       26 15061 1 1 18 ALA CB   C   1.012   1.992   0.374 1.00 . A A . 18 ALA CB   1 1 
       26 15062 1 1 18 ALA H    H   0.852   0.523  -1.608 1.00 . A A . 18 ALA H    1 1 
       26 15063 1 1 18 ALA HA   H   2.824   2.355  -0.719 1.00 . A A . 18 ALA HA   1 1 
       26 15064 1 1 18 ALA HB1  H   1.263   2.788   1.061 1.00 . A A . 18 ALA HB1  1 1 
       26 15065 1 1 18 ALA HB2  H   0.569   1.172   0.920 1.00 . A A . 18 ALA HB2  1 1 
       26 15066 1 1 18 ALA HB3  H   0.310   2.358  -0.360 1.00 . A A . 18 ALA HB3  1 1 
       26 15067 1 1 18 ALA N    N   1.817   0.630  -1.452 1.00 . A A . 18 ALA N    1 1 
       26 15068 1 1 18 ALA O    O   4.170   1.237   1.114 1.00 . A A . 18 ALA O    1 1 
       26 15069 1 1 19 GLU C    C   5.098  -1.455   1.320 1.00 . A A . 19 GLU C    1 1 
       26 15070 1 1 19 GLU CA   C   3.674  -1.336   1.883 1.00 . A A . 19 GLU CA   1 1 
       26 15071 1 1 19 GLU CB   C   3.004  -2.713   1.975 1.00 . A A . 19 GLU CB   1 1 
       26 15072 1 1 19 GLU CD   C   1.621  -3.511   3.918 1.00 . A A . 19 GLU CD   1 1 
       26 15073 1 1 19 GLU CG   C   3.044  -3.217   3.425 1.00 . A A . 19 GLU CG   1 1 
       26 15074 1 1 19 GLU H    H   2.024  -0.912   0.544 1.00 . A A . 19 GLU H    1 1 
       26 15075 1 1 19 GLU HA   H   3.696  -0.873   2.858 1.00 . A A . 19 GLU HA   1 1 
       26 15076 1 1 19 GLU HB2  H   1.976  -2.637   1.648 1.00 . A A . 19 GLU HB2  1 1 
       26 15077 1 1 19 GLU HB3  H   3.530  -3.412   1.343 1.00 . A A . 19 GLU HB3  1 1 
       26 15078 1 1 19 GLU HG2  H   3.634  -4.121   3.475 1.00 . A A . 19 GLU HG2  1 1 
       26 15079 1 1 19 GLU HG3  H   3.490  -2.465   4.058 1.00 . A A . 19 GLU HG3  1 1 
       26 15080 1 1 19 GLU N    N   2.832  -0.520   0.944 1.00 . A A . 19 GLU N    1 1 
       26 15081 1 1 19 GLU O    O   6.068  -1.311   2.044 1.00 . A A . 19 GLU O    1 1 
       26 15082 1 1 19 GLU OE1  O   0.955  -4.334   3.308 1.00 . A A . 19 GLU OE1  1 1 
       26 15083 1 1 19 GLU OE2  O   1.220  -2.909   4.900 1.00 . A A . 19 GLU OE2  1 1 
       26 15084 1 1 20 ALA C    C   7.300  -0.462  -0.501 1.00 . A A . 20 ALA C    1 1 
       26 15085 1 1 20 ALA CA   C   6.578  -1.814  -0.601 1.00 . A A . 20 ALA CA   1 1 
       26 15086 1 1 20 ALA CB   C   6.334  -2.191  -2.066 1.00 . A A . 20 ALA CB   1 1 
       26 15087 1 1 20 ALA H    H   4.418  -1.799  -0.523 1.00 . A A . 20 ALA H    1 1 
       26 15088 1 1 20 ALA HA   H   7.155  -2.585  -0.115 1.00 . A A . 20 ALA HA   1 1 
       26 15089 1 1 20 ALA HB1  H   6.061  -3.234  -2.128 1.00 . A A . 20 ALA HB1  1 1 
       26 15090 1 1 20 ALA HB2  H   7.236  -2.019  -2.634 1.00 . A A . 20 ALA HB2  1 1 
       26 15091 1 1 20 ALA HB3  H   5.536  -1.584  -2.468 1.00 . A A . 20 ALA HB3  1 1 
       26 15092 1 1 20 ALA N    N   5.223  -1.701   0.030 1.00 . A A . 20 ALA N    1 1 
       26 15093 1 1 20 ALA O    O   8.499  -0.413  -0.300 1.00 . A A . 20 ALA O    1 1 
       26 15094 1 1 21 HIS C    C   7.716   2.199   0.914 1.00 . A A . 21 HIS C    1 1 
       26 15095 1 1 21 HIS CA   C   7.210   1.984  -0.521 1.00 . A A . 21 HIS CA   1 1 
       26 15096 1 1 21 HIS CB   C   6.112   2.992  -0.878 1.00 . A A . 21 HIS CB   1 1 
       26 15097 1 1 21 HIS CD2  C   5.611   2.428  -3.397 1.00 . A A . 21 HIS CD2  1 1 
       26 15098 1 1 21 HIS CE1  C   6.461   4.207  -4.292 1.00 . A A . 21 HIS CE1  1 1 
       26 15099 1 1 21 HIS CG   C   6.094   3.199  -2.368 1.00 . A A . 21 HIS CG   1 1 
       26 15100 1 1 21 HIS H    H   5.608   0.557  -0.777 1.00 . A A . 21 HIS H    1 1 
       26 15101 1 1 21 HIS HA   H   8.027   2.067  -1.221 1.00 . A A . 21 HIS HA   1 1 
       26 15102 1 1 21 HIS HB2  H   5.153   2.614  -0.554 1.00 . A A . 21 HIS HB2  1 1 
       26 15103 1 1 21 HIS HB3  H   6.313   3.932  -0.387 1.00 . A A . 21 HIS HB3  1 1 
       26 15104 1 1 21 HIS HD1  H   7.055   5.081  -2.500 1.00 . A A . 21 HIS HD1  1 1 
       26 15105 1 1 21 HIS HD2  H   5.125   1.472  -3.282 1.00 . A A . 21 HIS HD2  1 1 
       26 15106 1 1 21 HIS HE1  H   6.784   4.943  -5.014 1.00 . A A . 21 HIS HE1  1 1 
       26 15107 1 1 21 HIS N    N   6.575   0.630  -0.625 1.00 . A A . 21 HIS N    1 1 
       26 15108 1 1 21 HIS ND1  N   6.630   4.328  -2.963 1.00 . A A . 21 HIS ND1  1 1 
       26 15109 1 1 21 HIS NE2  N   5.844   3.067  -4.612 1.00 . A A . 21 HIS NE2  1 1 
       26 15110 1 1 21 HIS O    O   8.741   2.820   1.125 1.00 . A A . 21 HIS O    1 1 
       26 15111 1 1 22 LEU C    C   8.761   1.082   3.545 1.00 . A A . 22 LEU C    1 1 
       26 15112 1 1 22 LEU CA   C   7.430   1.819   3.322 1.00 . A A . 22 LEU CA   1 1 
       26 15113 1 1 22 LEU CB   C   6.310   1.182   4.155 1.00 . A A . 22 LEU CB   1 1 
       26 15114 1 1 22 LEU CD1  C   5.181   2.805   5.691 1.00 . A A . 22 LEU CD1  1 1 
       26 15115 1 1 22 LEU CD2  C   6.096   0.666   6.596 1.00 . A A . 22 LEU CD2  1 1 
       26 15116 1 1 22 LEU CG   C   6.311   1.780   5.567 1.00 . A A . 22 LEU CG   1 1 
       26 15117 1 1 22 LEU H    H   6.188   1.172   1.682 1.00 . A A . 22 LEU H    1 1 
       26 15118 1 1 22 LEU HA   H   7.529   2.862   3.581 1.00 . A A . 22 LEU HA   1 1 
       26 15119 1 1 22 LEU HB2  H   5.358   1.370   3.681 1.00 . A A . 22 LEU HB2  1 1 
       26 15120 1 1 22 LEU HB3  H   6.474   0.116   4.218 1.00 . A A . 22 LEU HB3  1 1 
       26 15121 1 1 22 LEU HD11 H   4.240   2.334   5.447 1.00 . A A . 22 LEU HD11 1 1 
       26 15122 1 1 22 LEU HD12 H   5.361   3.624   5.012 1.00 . A A . 22 LEU HD12 1 1 
       26 15123 1 1 22 LEU HD13 H   5.145   3.178   6.704 1.00 . A A . 22 LEU HD13 1 1 
       26 15124 1 1 22 LEU HD21 H   6.460   0.991   7.559 1.00 . A A . 22 LEU HD21 1 1 
       26 15125 1 1 22 LEU HD22 H   6.633  -0.219   6.289 1.00 . A A . 22 LEU HD22 1 1 
       26 15126 1 1 22 LEU HD23 H   5.042   0.439   6.667 1.00 . A A . 22 LEU HD23 1 1 
       26 15127 1 1 22 LEU HG   H   7.258   2.268   5.753 1.00 . A A . 22 LEU HG   1 1 
       26 15128 1 1 22 LEU N    N   7.005   1.674   1.893 1.00 . A A . 22 LEU N    1 1 
       26 15129 1 1 22 LEU O    O   9.584   1.516   4.331 1.00 . A A . 22 LEU O    1 1 
       26 15130 1 1 23 GLN C    C  11.330  -0.158   2.092 1.00 . A A . 23 GLN C    1 1 
       26 15131 1 1 23 GLN CA   C  10.263  -0.781   3.008 1.00 . A A . 23 GLN CA   1 1 
       26 15132 1 1 23 GLN CB   C   9.933  -2.225   2.597 1.00 . A A . 23 GLN CB   1 1 
       26 15133 1 1 23 GLN CD   C  11.143  -4.411   2.348 1.00 . A A . 23 GLN CD   1 1 
       26 15134 1 1 23 GLN CG   C  10.931  -3.188   3.248 1.00 . A A . 23 GLN CG   1 1 
       26 15135 1 1 23 GLN H    H   8.303  -0.339   2.220 1.00 . A A . 23 GLN H    1 1 
       26 15136 1 1 23 GLN HA   H  10.594  -0.756   4.035 1.00 . A A . 23 GLN HA   1 1 
       26 15137 1 1 23 GLN HB2  H   8.931  -2.470   2.923 1.00 . A A . 23 GLN HB2  1 1 
       26 15138 1 1 23 GLN HB3  H   9.995  -2.316   1.523 1.00 . A A . 23 GLN HB3  1 1 
       26 15139 1 1 23 GLN HE21 H  10.275  -5.683   3.608 1.00 . A A . 23 GLN HE21 1 1 
       26 15140 1 1 23 GLN HE22 H  10.858  -6.368   2.168 1.00 . A A . 23 GLN HE22 1 1 
       26 15141 1 1 23 GLN HG2  H  11.876  -2.683   3.392 1.00 . A A . 23 GLN HG2  1 1 
       26 15142 1 1 23 GLN HG3  H  10.549  -3.512   4.204 1.00 . A A . 23 GLN HG3  1 1 
       26 15143 1 1 23 GLN N    N   8.982  -0.018   2.852 1.00 . A A . 23 GLN N    1 1 
       26 15144 1 1 23 GLN NE2  N  10.723  -5.585   2.741 1.00 . A A . 23 GLN NE2  1 1 
       26 15145 1 1 23 GLN O    O  11.843  -0.799   1.190 1.00 . A A . 23 GLN O    1 1 
       26 15146 1 1 23 GLN OE1  O  11.696  -4.298   1.272 1.00 . A A . 23 GLN OE1  1 1 
       26 15147 1 1 24 VAL C    C  12.360   1.666   0.007 1.00 . A A . 24 VAL C    1 1 
       26 15148 1 1 24 VAL CA   C  12.667   1.838   1.507 1.00 . A A . 24 VAL CA   1 1 
       26 15149 1 1 24 VAL CB   C  14.042   1.247   1.888 1.00 . A A . 24 VAL CB   1 1 
       26 15150 1 1 24 VAL CG1  C  15.162   2.122   1.313 1.00 . A A . 24 VAL CG1  1 1 
       26 15151 1 1 24 VAL CG2  C  14.199   1.200   3.415 1.00 . A A . 24 VAL CG2  1 1 
       26 15152 1 1 24 VAL H    H  11.204   1.574   3.062 1.00 . A A . 24 VAL H    1 1 
       26 15153 1 1 24 VAL HA   H  12.645   2.887   1.762 1.00 . A A . 24 VAL HA   1 1 
       26 15154 1 1 24 VAL HB   H  14.126   0.249   1.484 1.00 . A A . 24 VAL HB   1 1 
       26 15155 1 1 24 VAL HG11 H  15.341   1.847   0.285 1.00 . A A . 24 VAL HG11 1 1 
       26 15156 1 1 24 VAL HG12 H  16.065   1.974   1.887 1.00 . A A . 24 VAL HG12 1 1 
       26 15157 1 1 24 VAL HG13 H  14.870   3.160   1.364 1.00 . A A . 24 VAL HG13 1 1 
       26 15158 1 1 24 VAL HG21 H  15.224   0.970   3.664 1.00 . A A . 24 VAL HG21 1 1 
       26 15159 1 1 24 VAL HG22 H  13.552   0.437   3.820 1.00 . A A . 24 VAL HG22 1 1 
       26 15160 1 1 24 VAL HG23 H  13.932   2.159   3.834 1.00 . A A . 24 VAL HG23 1 1 
       26 15161 1 1 24 VAL N    N  11.649   1.100   2.328 1.00 . A A . 24 VAL N    1 1 
       26 15162 1 1 24 VAL O    O  13.257   1.451  -0.786 1.00 . A A . 24 VAL O    1 1 
       26 15163 1 1 25 TRP C    C  11.526   0.619  -2.564 1.00 . A A . 25 TRP C    1 1 
       26 15164 1 1 25 TRP CA   C  10.639   1.618  -1.800 1.00 . A A . 25 TRP CA   1 1 
       26 15165 1 1 25 TRP CB   C  10.650   3.025  -2.452 1.00 . A A . 25 TRP CB   1 1 
       26 15166 1 1 25 TRP CD1  C  11.495   4.762  -0.809 1.00 . A A . 25 TRP CD1  1 1 
       26 15167 1 1 25 TRP CD2  C  13.085   4.109  -2.262 1.00 . A A . 25 TRP CD2  1 1 
       26 15168 1 1 25 TRP CE2  C  13.681   5.067  -1.407 1.00 . A A . 25 TRP CE2  1 1 
       26 15169 1 1 25 TRP CE3  C  13.878   3.541  -3.273 1.00 . A A . 25 TRP CE3  1 1 
       26 15170 1 1 25 TRP CG   C  11.695   3.931  -1.860 1.00 . A A . 25 TRP CG   1 1 
       26 15171 1 1 25 TRP CH2  C  15.790   4.867  -2.564 1.00 . A A . 25 TRP CH2  1 1 
       26 15172 1 1 25 TRP CZ2  C  15.018   5.445  -1.552 1.00 . A A . 25 TRP CZ2  1 1 
       26 15173 1 1 25 TRP CZ3  C  15.220   3.918  -3.422 1.00 . A A . 25 TRP CZ3  1 1 
       26 15174 1 1 25 TRP H    H  10.408   1.942   0.317 1.00 . A A . 25 TRP H    1 1 
       26 15175 1 1 25 TRP HA   H   9.626   1.244  -1.804 1.00 . A A . 25 TRP HA   1 1 
       26 15176 1 1 25 TRP HB2  H  10.845   2.922  -3.509 1.00 . A A . 25 TRP HB2  1 1 
       26 15177 1 1 25 TRP HB3  H   9.676   3.475  -2.324 1.00 . A A . 25 TRP HB3  1 1 
       26 15178 1 1 25 TRP HD1  H  10.568   4.879  -0.268 1.00 . A A . 25 TRP HD1  1 1 
       26 15179 1 1 25 TRP HE1  H  12.799   6.093   0.176 1.00 . A A . 25 TRP HE1  1 1 
       26 15180 1 1 25 TRP HE3  H  13.451   2.808  -3.941 1.00 . A A . 25 TRP HE3  1 1 
       26 15181 1 1 25 TRP HH2  H  16.825   5.152  -2.684 1.00 . A A . 25 TRP HH2  1 1 
       26 15182 1 1 25 TRP HZ2  H  15.451   6.177  -0.888 1.00 . A A . 25 TRP HZ2  1 1 
       26 15183 1 1 25 TRP HZ3  H  15.818   3.471  -4.203 1.00 . A A . 25 TRP HZ3  1 1 
       26 15184 1 1 25 TRP N    N  11.089   1.766  -0.366 1.00 . A A . 25 TRP N    1 1 
       26 15185 1 1 25 TRP NE1  N  12.673   5.433  -0.538 1.00 . A A . 25 TRP NE1  1 1 
       26 15186 1 1 25 TRP O    O  12.173   0.960  -3.540 1.00 . A A . 25 TRP O    1 1 
       26 15187 1 1 26 ILE C    C  11.994  -1.859  -4.242 1.00 . A A . 26 ILE C    1 1 
       26 15188 1 1 26 ILE CA   C  12.411  -1.652  -2.770 1.00 . A A . 26 ILE CA   1 1 
       26 15189 1 1 26 ILE CB   C  12.257  -2.928  -1.916 1.00 . A A . 26 ILE CB   1 1 
       26 15190 1 1 26 ILE CD1  C  14.662  -3.633  -1.749 1.00 . A A . 26 ILE CD1  1 1 
       26 15191 1 1 26 ILE CG1  C  13.297  -3.967  -2.358 1.00 . A A . 26 ILE CG1  1 1 
       26 15192 1 1 26 ILE CG2  C  10.852  -3.529  -2.047 1.00 . A A . 26 ILE CG2  1 1 
       26 15193 1 1 26 ILE H    H  11.038  -0.847  -1.308 1.00 . A A . 26 ILE H    1 1 
       26 15194 1 1 26 ILE HA   H  13.442  -1.333  -2.733 1.00 . A A . 26 ILE HA   1 1 
       26 15195 1 1 26 ILE HB   H  12.430  -2.677  -0.879 1.00 . A A . 26 ILE HB   1 1 
       26 15196 1 1 26 ILE HD11 H  15.378  -3.468  -2.541 1.00 . A A . 26 ILE HD11 1 1 
       26 15197 1 1 26 ILE HD12 H  14.991  -4.456  -1.133 1.00 . A A . 26 ILE HD12 1 1 
       26 15198 1 1 26 ILE HD13 H  14.583  -2.741  -1.145 1.00 . A A . 26 ILE HD13 1 1 
       26 15199 1 1 26 ILE HG12 H  12.986  -4.947  -2.026 1.00 . A A . 26 ILE HG12 1 1 
       26 15200 1 1 26 ILE HG13 H  13.376  -3.962  -3.436 1.00 . A A . 26 ILE HG13 1 1 
       26 15201 1 1 26 ILE HG21 H  10.147  -2.751  -2.300 1.00 . A A . 26 ILE HG21 1 1 
       26 15202 1 1 26 ILE HG22 H  10.565  -3.980  -1.108 1.00 . A A . 26 ILE HG22 1 1 
       26 15203 1 1 26 ILE HG23 H  10.851  -4.281  -2.823 1.00 . A A . 26 ILE HG23 1 1 
       26 15204 1 1 26 ILE N    N  11.564  -0.612  -2.104 1.00 . A A . 26 ILE N    1 1 
       26 15205 1 1 26 ILE O    O  10.841  -2.132  -4.528 1.00 . A A . 26 ILE O    1 1 
       26 15206 1 1 27 PRO C    C  12.581  -3.381  -6.954 1.00 . A A . 27 PRO C    1 1 
       26 15207 1 1 27 PRO CA   C  12.679  -1.888  -6.590 1.00 . A A . 27 PRO CA   1 1 
       26 15208 1 1 27 PRO CB   C  13.884  -1.230  -7.261 1.00 . A A . 27 PRO CB   1 1 
       26 15209 1 1 27 PRO CD   C  14.366  -1.381  -4.890 1.00 . A A . 27 PRO CD   1 1 
       26 15210 1 1 27 PRO CG   C  14.989  -1.299  -6.258 1.00 . A A . 27 PRO CG   1 1 
       26 15211 1 1 27 PRO HA   H  11.780  -1.365  -6.872 1.00 . A A . 27 PRO HA   1 1 
       26 15212 1 1 27 PRO HB2  H  14.152  -1.771  -8.159 1.00 . A A . 27 PRO HB2  1 1 
       26 15213 1 1 27 PRO HB3  H  13.667  -0.200  -7.494 1.00 . A A . 27 PRO HB3  1 1 
       26 15214 1 1 27 PRO HD2  H  14.846  -2.157  -4.307 1.00 . A A . 27 PRO HD2  1 1 
       26 15215 1 1 27 PRO HD3  H  14.434  -0.431  -4.384 1.00 . A A . 27 PRO HD3  1 1 
       26 15216 1 1 27 PRO HG2  H  15.595  -2.175  -6.442 1.00 . A A . 27 PRO HG2  1 1 
       26 15217 1 1 27 PRO HG3  H  15.598  -0.409  -6.319 1.00 . A A . 27 PRO HG3  1 1 
       26 15218 1 1 27 PRO N    N  12.953  -1.715  -5.135 1.00 . A A . 27 PRO N    1 1 
       26 15219 1 1 27 PRO O    O  13.050  -4.222  -6.207 1.00 . A A . 27 PRO O    1 1 
       26 15220 1 1 28 PRO C    C  13.110  -5.557  -9.238 1.00 . A A . 28 PRO C    1 1 
       26 15221 1 1 28 PRO CA   C  11.821  -5.073  -8.547 1.00 . A A . 28 PRO CA   1 1 
       26 15222 1 1 28 PRO CB   C  10.644  -4.994  -9.519 1.00 . A A . 28 PRO CB   1 1 
       26 15223 1 1 28 PRO CD   C  11.381  -2.721  -9.048 1.00 . A A . 28 PRO CD   1 1 
       26 15224 1 1 28 PRO CG   C  10.619  -3.584 -10.020 1.00 . A A . 28 PRO CG   1 1 
       26 15225 1 1 28 PRO HA   H  11.566  -5.716  -7.721 1.00 . A A . 28 PRO HA   1 1 
       26 15226 1 1 28 PRO HB2  H  10.791  -5.683 -10.340 1.00 . A A . 28 PRO HB2  1 1 
       26 15227 1 1 28 PRO HB3  H   9.720  -5.214  -9.007 1.00 . A A . 28 PRO HB3  1 1 
       26 15228 1 1 28 PRO HD2  H  12.152  -2.166  -9.566 1.00 . A A . 28 PRO HD2  1 1 
       26 15229 1 1 28 PRO HD3  H  10.714  -2.049  -8.532 1.00 . A A . 28 PRO HD3  1 1 
       26 15230 1 1 28 PRO HG2  H  11.083  -3.537 -10.995 1.00 . A A . 28 PRO HG2  1 1 
       26 15231 1 1 28 PRO HG3  H   9.600  -3.235 -10.083 1.00 . A A . 28 PRO HG3  1 1 
       26 15232 1 1 28 PRO N    N  11.976  -3.665  -8.089 1.00 . A A . 28 PRO N    1 1 
       26 15233 1 1 28 PRO O    O  13.179  -5.652 -10.452 1.00 . A A . 28 PRO O    1 1 
       26 15234 1 1 29 LEU C    C  15.592  -7.864  -8.887 1.00 . A A . 29 LEU C    1 1 
       26 15235 1 1 29 LEU CA   C  15.422  -6.342  -9.061 1.00 . A A . 29 LEU CA   1 1 
       26 15236 1 1 29 LEU CB   C  16.522  -5.572  -8.311 1.00 . A A . 29 LEU CB   1 1 
       26 15237 1 1 29 LEU CD1  C  18.035  -5.642 -10.324 1.00 . A A . 29 LEU CD1  1 1 
       26 15238 1 1 29 LEU CD2  C  16.482  -3.705  -9.998 1.00 . A A . 29 LEU CD2  1 1 
       26 15239 1 1 29 LEU CG   C  17.367  -4.735  -9.284 1.00 . A A . 29 LEU CG   1 1 
       26 15240 1 1 29 LEU H    H  14.045  -5.776  -7.493 1.00 . A A . 29 LEU H    1 1 
       26 15241 1 1 29 LEU HA   H  15.461  -6.090 -10.108 1.00 . A A . 29 LEU HA   1 1 
       26 15242 1 1 29 LEU HB2  H  16.068  -4.915  -7.583 1.00 . A A . 29 LEU HB2  1 1 
       26 15243 1 1 29 LEU HB3  H  17.164  -6.274  -7.800 1.00 . A A . 29 LEU HB3  1 1 
       26 15244 1 1 29 LEU HD11 H  17.290  -6.012 -11.013 1.00 . A A . 29 LEU HD11 1 1 
       26 15245 1 1 29 LEU HD12 H  18.507  -6.476  -9.824 1.00 . A A . 29 LEU HD12 1 1 
       26 15246 1 1 29 LEU HD13 H  18.781  -5.080 -10.865 1.00 . A A . 29 LEU HD13 1 1 
       26 15247 1 1 29 LEU HD21 H  17.107  -2.963 -10.471 1.00 . A A . 29 LEU HD21 1 1 
       26 15248 1 1 29 LEU HD22 H  15.834  -3.226  -9.279 1.00 . A A . 29 LEU HD22 1 1 
       26 15249 1 1 29 LEU HD23 H  15.883  -4.201 -10.747 1.00 . A A . 29 LEU HD23 1 1 
       26 15250 1 1 29 LEU HG   H  18.136  -4.219  -8.726 1.00 . A A . 29 LEU HG   1 1 
       26 15251 1 1 29 LEU N    N  14.129  -5.864  -8.467 1.00 . A A . 29 LEU N    1 1 
       26 15252 1 1 29 LEU O    O  16.699  -8.374  -8.919 1.00 . A A . 29 LEU O    1 1 
       26 15253 1 1 30 ASN C    C  13.257 -10.734  -8.926 1.00 . A A . 30 ASN C    1 1 
       26 15254 1 1 30 ASN CA   C  14.595 -10.077  -8.539 1.00 . A A . 30 ASN CA   1 1 
       26 15255 1 1 30 ASN CB   C  14.914 -10.289  -7.052 1.00 . A A . 30 ASN CB   1 1 
       26 15256 1 1 30 ASN CG   C  15.633 -11.629  -6.860 1.00 . A A . 30 ASN CG   1 1 
       26 15257 1 1 30 ASN H    H  13.630  -8.158  -8.693 1.00 . A A . 30 ASN H    1 1 
       26 15258 1 1 30 ASN HA   H  15.395 -10.477  -9.141 1.00 . A A . 30 ASN HA   1 1 
       26 15259 1 1 30 ASN HB2  H  15.550  -9.488  -6.704 1.00 . A A . 30 ASN HB2  1 1 
       26 15260 1 1 30 ASN HB3  H  13.997 -10.293  -6.482 1.00 . A A . 30 ASN HB3  1 1 
       26 15261 1 1 30 ASN HD21 H  14.228 -12.397  -5.681 1.00 . A A . 30 ASN HD21 1 1 
       26 15262 1 1 30 ASN HD22 H  15.551 -13.414  -5.991 1.00 . A A . 30 ASN HD22 1 1 
       26 15263 1 1 30 ASN N    N  14.509  -8.591  -8.710 1.00 . A A . 30 ASN N    1 1 
       26 15264 1 1 30 ASN ND2  N  15.092 -12.556  -6.115 1.00 . A A . 30 ASN ND2  1 1 
       26 15265 1 1 30 ASN O    O  12.766 -11.613  -8.240 1.00 . A A . 30 ASN O    1 1 
       26 15266 1 1 30 ASN OD1  O  16.705 -11.838  -7.394 1.00 . A A . 30 ASN OD1  1 1 
       26 15267 1 1 31 VAL C    C  11.392 -11.193 -11.979 1.00 . A A . 31 VAL C    1 1 
       26 15268 1 1 31 VAL CA   C  11.361 -10.903 -10.471 1.00 . A A . 31 VAL CA   1 1 
       26 15269 1 1 31 VAL CB   C  10.261  -9.877 -10.135 1.00 . A A . 31 VAL CB   1 1 
       26 15270 1 1 31 VAL CG1  C  10.020  -9.847  -8.623 1.00 . A A . 31 VAL CG1  1 1 
       26 15271 1 1 31 VAL CG2  C  10.647  -8.467 -10.606 1.00 . A A . 31 VAL CG2  1 1 
       26 15272 1 1 31 VAL H    H  13.086  -9.604 -10.559 1.00 . A A . 31 VAL H    1 1 
       26 15273 1 1 31 VAL HA   H  11.172 -11.817  -9.931 1.00 . A A . 31 VAL HA   1 1 
       26 15274 1 1 31 VAL HB   H   9.344 -10.180 -10.625 1.00 . A A . 31 VAL HB   1 1 
       26 15275 1 1 31 VAL HG11 H   9.267  -9.107  -8.394 1.00 . A A . 31 VAL HG11 1 1 
       26 15276 1 1 31 VAL HG12 H  10.939  -9.595  -8.116 1.00 . A A . 31 VAL HG12 1 1 
       26 15277 1 1 31 VAL HG13 H   9.680 -10.819  -8.294 1.00 . A A . 31 VAL HG13 1 1 
       26 15278 1 1 31 VAL HG21 H   9.756  -7.864 -10.704 1.00 . A A . 31 VAL HG21 1 1 
       26 15279 1 1 31 VAL HG22 H  11.146  -8.526 -11.562 1.00 . A A . 31 VAL HG22 1 1 
       26 15280 1 1 31 VAL HG23 H  11.308  -8.012  -9.883 1.00 . A A . 31 VAL HG23 1 1 
       26 15281 1 1 31 VAL N    N  12.667 -10.311 -10.024 1.00 . A A . 31 VAL N    1 1 
       26 15282 1 1 31 VAL O    O  11.849 -10.384 -12.765 1.00 . A A . 31 VAL O    1 1 
       26 15283 1 1 32 ARG C    C   9.475 -13.139 -14.248 1.00 . A A . 32 ARG C    1 1 
       26 15284 1 1 32 ARG CA   C  10.890 -12.721 -13.825 1.00 . A A . 32 ARG CA   1 1 
       26 15285 1 1 32 ARG CB   C  11.873 -13.892 -13.964 1.00 . A A . 32 ARG CB   1 1 
       26 15286 1 1 32 ARG CD   C  13.696 -12.665 -15.191 1.00 . A A . 32 ARG CD   1 1 
       26 15287 1 1 32 ARG CG   C  13.318 -13.382 -13.888 1.00 . A A . 32 ARG CG   1 1 
       26 15288 1 1 32 ARG CZ   C  14.201 -13.423 -17.441 1.00 . A A . 32 ARG CZ   1 1 
       26 15289 1 1 32 ARG H    H  10.548 -12.972 -11.710 1.00 . A A . 32 ARG H    1 1 
       26 15290 1 1 32 ARG HA   H  11.227 -11.893 -14.428 1.00 . A A . 32 ARG HA   1 1 
       26 15291 1 1 32 ARG HB2  H  11.699 -14.601 -13.167 1.00 . A A . 32 ARG HB2  1 1 
       26 15292 1 1 32 ARG HB3  H  11.715 -14.379 -14.915 1.00 . A A . 32 ARG HB3  1 1 
       26 15293 1 1 32 ARG HD2  H  12.910 -11.981 -15.482 1.00 . A A . 32 ARG HD2  1 1 
       26 15294 1 1 32 ARG HD3  H  14.627 -12.132 -15.068 1.00 . A A . 32 ARG HD3  1 1 
       26 15295 1 1 32 ARG HE   H  13.720 -14.678 -15.980 1.00 . A A . 32 ARG HE   1 1 
       26 15296 1 1 32 ARG HG2  H  13.411 -12.694 -13.060 1.00 . A A . 32 ARG HG2  1 1 
       26 15297 1 1 32 ARG HG3  H  13.985 -14.217 -13.734 1.00 . A A . 32 ARG HG3  1 1 
       26 15298 1 1 32 ARG HH11 H  16.172 -13.544 -17.082 1.00 . A A . 32 ARG HH11 1 1 
       26 15299 1 1 32 ARG HH12 H  15.734 -13.114 -18.700 1.00 . A A . 32 ARG HH12 1 1 
       26 15300 1 1 32 ARG HH21 H  12.308 -13.230 -18.076 1.00 . A A . 32 ARG HH21 1 1 
       26 15301 1 1 32 ARG HH22 H  13.526 -12.935 -19.270 1.00 . A A . 32 ARG HH22 1 1 
       26 15302 1 1 32 ARG N    N  10.906 -12.347 -12.374 1.00 . A A . 32 ARG N    1 1 
       26 15303 1 1 32 ARG NE   N  13.863 -13.737 -16.219 1.00 . A A . 32 ARG NE   1 1 
       26 15304 1 1 32 ARG NH1  N  15.467 -13.355 -17.767 1.00 . A A . 32 ARG NH1  1 1 
       26 15305 1 1 32 ARG NH2  N  13.274 -13.176 -18.332 1.00 . A A . 32 ARG NH2  1 1 
       26 15306 1 1 32 ARG O    O   8.980 -12.695 -15.267 1.00 . A A . 32 ARG O    1 1 
       26 15307 1 1 33 GLY C    C   6.542 -14.202 -12.598 1.00 . A A . 33 GLY C    1 1 
       26 15308 1 1 33 GLY CA   C   7.447 -14.438 -13.808 1.00 . A A . 33 GLY CA   1 1 
       26 15309 1 1 33 GLY H    H   9.257 -14.320 -12.657 1.00 . A A . 33 GLY H    1 1 
       26 15310 1 1 33 GLY HA2  H   7.077 -13.879 -14.657 1.00 . A A . 33 GLY HA2  1 1 
       26 15311 1 1 33 GLY HA3  H   7.458 -15.491 -14.041 1.00 . A A . 33 GLY HA3  1 1 
       26 15312 1 1 33 GLY N    N   8.829 -13.983 -13.473 1.00 . A A . 33 GLY N    1 1 
       26 15313 1 1 33 GLY O    O   6.653 -14.955 -11.645 1.00 . A A . 33 GLY O    1 1 
       26 15314 1 1 33 GLY OXT  O   5.756 -13.270 -12.643 1.00 . A A . 33 GLY OXT  1 1 
       27 15315 1 1  1 LYS C    C -22.836   7.049  -5.615 1.00 . A A .  1 LYS C    1 1 
       27 15316 1 1  1 LYS CA   C -24.047   7.982  -5.760 1.00 . A A .  1 LYS CA   1 1 
       27 15317 1 1  1 LYS CB   C -24.944   7.527  -6.919 1.00 . A A .  1 LYS CB   1 1 
       27 15318 1 1  1 LYS CD   C -26.524   5.655  -7.470 1.00 . A A .  1 LYS CD   1 1 
       27 15319 1 1  1 LYS CE   C -27.528   6.335  -8.410 1.00 . A A .  1 LYS CE   1 1 
       27 15320 1 1  1 LYS CG   C -26.073   6.637  -6.384 1.00 . A A .  1 LYS CG   1 1 
       27 15321 1 1  1 LYS HA   H -24.617   8.000  -4.845 1.00 . A A .  1 LYS HA   1 1 
       27 15322 1 1  1 LYS HB2  H -25.369   8.392  -7.408 1.00 . A A .  1 LYS HB2  1 1 
       27 15323 1 1  1 LYS HB3  H -24.355   6.966  -7.629 1.00 . A A .  1 LYS HB3  1 1 
       27 15324 1 1  1 LYS HD2  H -25.663   5.322  -8.033 1.00 . A A .  1 LYS HD2  1 1 
       27 15325 1 1  1 LYS HD3  H -26.997   4.802  -7.004 1.00 . A A .  1 LYS HD3  1 1 
       27 15326 1 1  1 LYS HE2  H -28.524   5.954  -8.228 1.00 . A A .  1 LYS HE2  1 1 
       27 15327 1 1  1 LYS HE3  H -27.506   7.406  -8.275 1.00 . A A .  1 LYS HE3  1 1 
       27 15328 1 1  1 LYS HG2  H -25.719   6.085  -5.525 1.00 . A A .  1 LYS HG2  1 1 
       27 15329 1 1  1 LYS HG3  H -26.910   7.255  -6.093 1.00 . A A .  1 LYS HG3  1 1 
       27 15330 1 1  1 LYS HZ1  H -26.112   6.331  -9.946 1.00 . A A .  1 LYS HZ1  1 1 
       27 15331 1 1  1 LYS HZ2  H -27.720   6.450 -10.481 1.00 . A A .  1 LYS HZ2  1 1 
       27 15332 1 1  1 LYS HZ3  H -27.115   4.963  -9.929 1.00 . A A .  1 LYS HZ3  1 1 
       27 15333 1 1  1 LYS N    N -23.593   9.363  -6.115 1.00 . A A .  1 LYS N    1 1 
       27 15334 1 1  1 LYS NZ   N -27.084   5.994  -9.794 1.00 . A A .  1 LYS NZ   1 1 
       27 15335 1 1  1 LYS O    O -21.806   7.277  -6.224 1.00 . A A .  1 LYS O    1 1 
       27 15336 1 1  2 LEU C    C -20.610   5.744  -4.006 1.00 . A A .  2 LEU C    1 1 
       27 15337 1 1  2 LEU CA   C -21.843   5.029  -4.586 1.00 . A A .  2 LEU CA   1 1 
       27 15338 1 1  2 LEU CB   C -21.544   4.390  -5.953 1.00 . A A .  2 LEU CB   1 1 
       27 15339 1 1  2 LEU CD1  C -21.717   1.991  -6.663 1.00 . A A .  2 LEU CD1  1 1 
       27 15340 1 1  2 LEU CD2  C -19.488   2.963  -6.103 1.00 . A A .  2 LEU CD2  1 1 
       27 15341 1 1  2 LEU CG   C -20.979   2.977  -5.754 1.00 . A A .  2 LEU CG   1 1 
       27 15342 1 1  2 LEU H    H -23.812   5.871  -4.344 1.00 . A A .  2 LEU H    1 1 
       27 15343 1 1  2 LEU HA   H -22.171   4.263  -3.899 1.00 . A A .  2 LEU HA   1 1 
       27 15344 1 1  2 LEU HB2  H -22.456   4.338  -6.531 1.00 . A A .  2 LEU HB2  1 1 
       27 15345 1 1  2 LEU HB3  H -20.819   4.993  -6.481 1.00 . A A .  2 LEU HB3  1 1 
       27 15346 1 1  2 LEU HD11 H -21.246   1.021  -6.598 1.00 . A A .  2 LEU HD11 1 1 
       27 15347 1 1  2 LEU HD12 H -21.676   2.342  -7.684 1.00 . A A .  2 LEU HD12 1 1 
       27 15348 1 1  2 LEU HD13 H -22.747   1.912  -6.349 1.00 . A A .  2 LEU HD13 1 1 
       27 15349 1 1  2 LEU HD21 H -19.061   2.015  -5.814 1.00 . A A .  2 LEU HD21 1 1 
       27 15350 1 1  2 LEU HD22 H -18.987   3.760  -5.572 1.00 . A A .  2 LEU HD22 1 1 
       27 15351 1 1  2 LEU HD23 H -19.366   3.105  -7.167 1.00 . A A .  2 LEU HD23 1 1 
       27 15352 1 1  2 LEU HG   H -21.113   2.677  -4.725 1.00 . A A .  2 LEU HG   1 1 
       27 15353 1 1  2 LEU N    N -22.962   6.010  -4.811 1.00 . A A .  2 LEU N    1 1 
       27 15354 1 1  2 LEU O    O -19.749   6.216  -4.728 1.00 . A A .  2 LEU O    1 1 
       27 15355 1 1  3 PHE C    C -18.431   5.482  -1.396 1.00 . A A .  3 PHE C    1 1 
       27 15356 1 1  3 PHE CA   C -19.374   6.511  -2.037 1.00 . A A .  3 PHE CA   1 1 
       27 15357 1 1  3 PHE CB   C -19.986   7.426  -0.969 1.00 . A A .  3 PHE CB   1 1 
       27 15358 1 1  3 PHE CD1  C -20.194   9.637  -2.173 1.00 . A A .  3 PHE CD1  1 1 
       27 15359 1 1  3 PHE CD2  C -22.210   8.379  -1.688 1.00 . A A .  3 PHE CD2  1 1 
       27 15360 1 1  3 PHE CE1  C -20.965  10.635  -2.781 1.00 . A A .  3 PHE CE1  1 1 
       27 15361 1 1  3 PHE CE2  C -22.980   9.377  -2.295 1.00 . A A .  3 PHE CE2  1 1 
       27 15362 1 1  3 PHE CG   C -20.816   8.508  -1.627 1.00 . A A .  3 PHE CG   1 1 
       27 15363 1 1  3 PHE CZ   C -22.358  10.506  -2.842 1.00 . A A .  3 PHE CZ   1 1 
       27 15364 1 1  3 PHE H    H -21.246   5.442  -2.147 1.00 . A A .  3 PHE H    1 1 
       27 15365 1 1  3 PHE HA   H -18.833   7.109  -2.754 1.00 . A A .  3 PHE HA   1 1 
       27 15366 1 1  3 PHE HB2  H -20.611   6.842  -0.311 1.00 . A A .  3 PHE HB2  1 1 
       27 15367 1 1  3 PHE HB3  H -19.193   7.884  -0.395 1.00 . A A .  3 PHE HB3  1 1 
       27 15368 1 1  3 PHE HD1  H -19.120   9.738  -2.126 1.00 . A A .  3 PHE HD1  1 1 
       27 15369 1 1  3 PHE HD2  H -22.692   7.509  -1.267 1.00 . A A .  3 PHE HD2  1 1 
       27 15370 1 1  3 PHE HE1  H -20.485  11.506  -3.203 1.00 . A A .  3 PHE HE1  1 1 
       27 15371 1 1  3 PHE HE2  H -24.054   9.277  -2.342 1.00 . A A .  3 PHE HE2  1 1 
       27 15372 1 1  3 PHE HZ   H -22.951  11.277  -3.310 1.00 . A A .  3 PHE HZ   1 1 
       27 15373 1 1  3 PHE N    N -20.534   5.827  -2.699 1.00 . A A .  3 PHE N    1 1 
       27 15374 1 1  3 PHE O    O -17.225   5.584  -1.533 1.00 . A A .  3 PHE O    1 1 
       27 15375 1 1  4 LEU C    C -17.906   2.260  -0.991 1.00 . A A .  4 LEU C    1 1 
       27 15376 1 1  4 LEU CA   C -18.095   3.465  -0.053 1.00 . A A .  4 LEU CA   1 1 
       27 15377 1 1  4 LEU CB   C -18.827   3.045   1.231 1.00 . A A .  4 LEU CB   1 1 
       27 15378 1 1  4 LEU CD1  C -19.908   3.867   3.330 1.00 . A A .  4 LEU CD1  1 1 
       27 15379 1 1  4 LEU CD2  C -17.583   4.583   2.777 1.00 . A A .  4 LEU CD2  1 1 
       27 15380 1 1  4 LEU CG   C -18.956   4.235   2.191 1.00 . A A .  4 LEU CG   1 1 
       27 15381 1 1  4 LEU H    H -19.939   4.444  -0.610 1.00 . A A .  4 LEU H    1 1 
       27 15382 1 1  4 LEU HA   H -17.137   3.890   0.201 1.00 . A A .  4 LEU HA   1 1 
       27 15383 1 1  4 LEU HB2  H -19.809   2.678   0.977 1.00 . A A .  4 LEU HB2  1 1 
       27 15384 1 1  4 LEU HB3  H -18.269   2.259   1.715 1.00 . A A .  4 LEU HB3  1 1 
       27 15385 1 1  4 LEU HD11 H -19.861   4.625   4.098 1.00 . A A .  4 LEU HD11 1 1 
       27 15386 1 1  4 LEU HD12 H -19.619   2.914   3.749 1.00 . A A .  4 LEU HD12 1 1 
       27 15387 1 1  4 LEU HD13 H -20.917   3.803   2.950 1.00 . A A .  4 LEU HD13 1 1 
       27 15388 1 1  4 LEU HD21 H -17.124   3.690   3.175 1.00 . A A .  4 LEU HD21 1 1 
       27 15389 1 1  4 LEU HD22 H -17.702   5.310   3.567 1.00 . A A .  4 LEU HD22 1 1 
       27 15390 1 1  4 LEU HD23 H -16.954   4.996   2.002 1.00 . A A .  4 LEU HD23 1 1 
       27 15391 1 1  4 LEU HG   H -19.352   5.088   1.658 1.00 . A A .  4 LEU HG   1 1 
       27 15392 1 1  4 LEU N    N -18.965   4.501  -0.702 1.00 . A A .  4 LEU N    1 1 
       27 15393 1 1  4 LEU O    O -18.285   2.309  -2.147 1.00 . A A .  4 LEU O    1 1 
       27 15394 1 1  5 ALA C    C -15.990   0.177  -2.364 1.00 . A A .  5 ALA C    1 1 
       27 15395 1 1  5 ALA CA   C -17.064  -0.061  -1.287 1.00 . A A .  5 ALA CA   1 1 
       27 15396 1 1  5 ALA CB   C -18.407  -0.482  -1.907 1.00 . A A .  5 ALA CB   1 1 
       27 15397 1 1  5 ALA H    H -17.032   1.209   0.449 1.00 . A A .  5 ALA H    1 1 
       27 15398 1 1  5 ALA HA   H -16.725  -0.842  -0.621 1.00 . A A .  5 ALA HA   1 1 
       27 15399 1 1  5 ALA HB1  H -18.503  -0.048  -2.890 1.00 . A A .  5 ALA HB1  1 1 
       27 15400 1 1  5 ALA HB2  H -19.217  -0.137  -1.281 1.00 . A A .  5 ALA HB2  1 1 
       27 15401 1 1  5 ALA HB3  H -18.445  -1.558  -1.982 1.00 . A A .  5 ALA HB3  1 1 
       27 15402 1 1  5 ALA N    N -17.318   1.190  -0.487 1.00 . A A .  5 ALA N    1 1 
       27 15403 1 1  5 ALA O    O -14.930  -0.422  -2.309 1.00 . A A .  5 ALA O    1 1 
       27 15404 1 1  6 ARG C    C -13.968   1.936  -3.777 1.00 . A A .  6 ARG C    1 1 
       27 15405 1 1  6 ARG CA   C -15.228   1.317  -4.399 1.00 . A A .  6 ARG CA   1 1 
       27 15406 1 1  6 ARG CB   C -15.897   2.300  -5.372 1.00 . A A .  6 ARG CB   1 1 
       27 15407 1 1  6 ARG CD   C -15.184   3.443  -7.497 1.00 . A A .  6 ARG CD   1 1 
       27 15408 1 1  6 ARG CG   C -15.342   2.092  -6.786 1.00 . A A .  6 ARG CG   1 1 
       27 15409 1 1  6 ARG CZ   C -16.837   3.468  -9.284 1.00 . A A .  6 ARG CZ   1 1 
       27 15410 1 1  6 ARG H    H -17.105   1.510  -3.338 1.00 . A A .  6 ARG H    1 1 
       27 15411 1 1  6 ARG HA   H -14.976   0.405  -4.914 1.00 . A A .  6 ARG HA   1 1 
       27 15412 1 1  6 ARG HB2  H -16.965   2.128  -5.378 1.00 . A A .  6 ARG HB2  1 1 
       27 15413 1 1  6 ARG HB3  H -15.699   3.312  -5.055 1.00 . A A .  6 ARG HB3  1 1 
       27 15414 1 1  6 ARG HD2  H -14.867   4.201  -6.792 1.00 . A A .  6 ARG HD2  1 1 
       27 15415 1 1  6 ARG HD3  H -14.471   3.361  -8.303 1.00 . A A .  6 ARG HD3  1 1 
       27 15416 1 1  6 ARG HE   H -17.192   4.228  -7.480 1.00 . A A .  6 ARG HE   1 1 
       27 15417 1 1  6 ARG HG2  H -14.379   1.606  -6.725 1.00 . A A .  6 ARG HG2  1 1 
       27 15418 1 1  6 ARG HG3  H -16.020   1.470  -7.350 1.00 . A A .  6 ARG HG3  1 1 
       27 15419 1 1  6 ARG HH11 H -15.629   4.857 -10.085 1.00 . A A .  6 ARG HH11 1 1 
       27 15420 1 1  6 ARG HH12 H -16.511   3.894 -11.221 1.00 . A A .  6 ARG HH12 1 1 
       27 15421 1 1  6 ARG HH21 H -18.110   2.010  -8.761 1.00 . A A .  6 ARG HH21 1 1 
       27 15422 1 1  6 ARG HH22 H -17.931   2.264 -10.462 1.00 . A A .  6 ARG HH22 1 1 
       27 15423 1 1  6 ARG N    N -16.242   1.040  -3.326 1.00 . A A .  6 ARG N    1 1 
       27 15424 1 1  6 ARG NE   N -16.533   3.775  -8.048 1.00 . A A .  6 ARG NE   1 1 
       27 15425 1 1  6 ARG NH1  N -16.283   4.123 -10.274 1.00 . A A .  6 ARG NH1  1 1 
       27 15426 1 1  6 ARG NH2  N -17.693   2.507  -9.522 1.00 . A A .  6 ARG NH2  1 1 
       27 15427 1 1  6 ARG O    O -12.861   1.523  -4.077 1.00 . A A .  6 ARG O    1 1 
       27 15428 1 1  7 LEU C    C -12.259   2.551  -1.322 1.00 . A A .  7 LEU C    1 1 
       27 15429 1 1  7 LEU CA   C -12.954   3.559  -2.252 1.00 . A A .  7 LEU CA   1 1 
       27 15430 1 1  7 LEU CB   C -13.507   4.749  -1.453 1.00 . A A .  7 LEU CB   1 1 
       27 15431 1 1  7 LEU CD1  C -13.289   7.239  -1.278 1.00 . A A .  7 LEU CD1  1 1 
       27 15432 1 1  7 LEU CD2  C -11.425   5.769  -0.503 1.00 . A A .  7 LEU CD2  1 1 
       27 15433 1 1  7 LEU CG   C -12.537   5.934  -1.545 1.00 . A A .  7 LEU CG   1 1 
       27 15434 1 1  7 LEU H    H -15.041   3.215  -2.687 1.00 . A A .  7 LEU H    1 1 
       27 15435 1 1  7 LEU HA   H -12.261   3.913  -2.999 1.00 . A A .  7 LEU HA   1 1 
       27 15436 1 1  7 LEU HB2  H -14.467   5.040  -1.856 1.00 . A A .  7 LEU HB2  1 1 
       27 15437 1 1  7 LEU HB3  H -13.624   4.464  -0.418 1.00 . A A .  7 LEU HB3  1 1 
       27 15438 1 1  7 LEU HD11 H -14.136   7.310  -1.946 1.00 . A A .  7 LEU HD11 1 1 
       27 15439 1 1  7 LEU HD12 H -12.627   8.076  -1.447 1.00 . A A .  7 LEU HD12 1 1 
       27 15440 1 1  7 LEU HD13 H -13.635   7.255  -0.256 1.00 . A A .  7 LEU HD13 1 1 
       27 15441 1 1  7 LEU HD21 H -10.730   5.013  -0.835 1.00 . A A .  7 LEU HD21 1 1 
       27 15442 1 1  7 LEU HD22 H -11.855   5.473   0.441 1.00 . A A .  7 LEU HD22 1 1 
       27 15443 1 1  7 LEU HD23 H -10.903   6.708  -0.383 1.00 . A A .  7 LEU HD23 1 1 
       27 15444 1 1  7 LEU HG   H -12.104   5.967  -2.535 1.00 . A A .  7 LEU HG   1 1 
       27 15445 1 1  7 LEU N    N -14.135   2.913  -2.909 1.00 . A A .  7 LEU N    1 1 
       27 15446 1 1  7 LEU O    O -11.047   2.557  -1.204 1.00 . A A .  7 LEU O    1 1 
       27 15447 1 1  8 ILE C    C -11.521  -0.283  -0.589 1.00 . A A .  8 ILE C    1 1 
       27 15448 1 1  8 ILE CA   C -12.403   0.665   0.241 1.00 . A A .  8 ILE CA   1 1 
       27 15449 1 1  8 ILE CB   C -13.575  -0.086   0.907 1.00 . A A .  8 ILE CB   1 1 
       27 15450 1 1  8 ILE CD1  C -15.591   0.175   2.398 1.00 . A A .  8 ILE CD1  1 1 
       27 15451 1 1  8 ILE CG1  C -14.362   0.879   1.810 1.00 . A A .  8 ILE CG1  1 1 
       27 15452 1 1  8 ILE CG2  C -13.043  -1.240   1.767 1.00 . A A .  8 ILE CG2  1 1 
       27 15453 1 1  8 ILE H    H -13.989   1.701  -0.802 1.00 . A A .  8 ILE H    1 1 
       27 15454 1 1  8 ILE HA   H -11.805   1.157   0.994 1.00 . A A .  8 ILE HA   1 1 
       27 15455 1 1  8 ILE HB   H -14.228  -0.481   0.143 1.00 . A A .  8 ILE HB   1 1 
       27 15456 1 1  8 ILE HD11 H -16.010  -0.497   1.663 1.00 . A A .  8 ILE HD11 1 1 
       27 15457 1 1  8 ILE HD12 H -16.329   0.913   2.673 1.00 . A A .  8 ILE HD12 1 1 
       27 15458 1 1  8 ILE HD13 H -15.300  -0.387   3.273 1.00 . A A .  8 ILE HD13 1 1 
       27 15459 1 1  8 ILE HG12 H -13.724   1.214   2.615 1.00 . A A .  8 ILE HG12 1 1 
       27 15460 1 1  8 ILE HG13 H -14.684   1.731   1.231 1.00 . A A .  8 ILE HG13 1 1 
       27 15461 1 1  8 ILE HG21 H -12.447  -1.902   1.155 1.00 . A A .  8 ILE HG21 1 1 
       27 15462 1 1  8 ILE HG22 H -13.873  -1.790   2.184 1.00 . A A .  8 ILE HG22 1 1 
       27 15463 1 1  8 ILE HG23 H -12.436  -0.844   2.568 1.00 . A A .  8 ILE HG23 1 1 
       27 15464 1 1  8 ILE N    N -13.015   1.684  -0.676 1.00 . A A .  8 ILE N    1 1 
       27 15465 1 1  8 ILE O    O -10.417  -0.609  -0.190 1.00 . A A .  8 ILE O    1 1 
       27 15466 1 1  9 TRP C    C  -9.887  -0.929  -3.036 1.00 . A A .  9 TRP C    1 1 
       27 15467 1 1  9 TRP CA   C -11.196  -1.626  -2.622 1.00 . A A .  9 TRP CA   1 1 
       27 15468 1 1  9 TRP CB   C -12.074  -1.894  -3.855 1.00 . A A .  9 TRP CB   1 1 
       27 15469 1 1  9 TRP CD1  C -13.751  -3.625  -3.074 1.00 . A A .  9 TRP CD1  1 1 
       27 15470 1 1  9 TRP CD2  C -12.203  -4.482  -4.464 1.00 . A A .  9 TRP CD2  1 1 
       27 15471 1 1  9 TRP CE2  C -13.067  -5.548  -4.111 1.00 . A A .  9 TRP CE2  1 1 
       27 15472 1 1  9 TRP CE3  C -11.135  -4.757  -5.337 1.00 . A A .  9 TRP CE3  1 1 
       27 15473 1 1  9 TRP CG   C -12.658  -3.271  -3.792 1.00 . A A .  9 TRP CG   1 1 
       27 15474 1 1  9 TRP CH2  C -11.808  -7.092  -5.474 1.00 . A A .  9 TRP CH2  1 1 
       27 15475 1 1  9 TRP CZ2  C -12.876  -6.839  -4.607 1.00 . A A .  9 TRP CZ2  1 1 
       27 15476 1 1  9 TRP CZ3  C -10.941  -6.053  -5.838 1.00 . A A .  9 TRP CZ3  1 1 
       27 15477 1 1  9 TRP H    H -12.891  -0.417  -2.033 1.00 . A A .  9 TRP H    1 1 
       27 15478 1 1  9 TRP HA   H -10.981  -2.553  -2.110 1.00 . A A .  9 TRP HA   1 1 
       27 15479 1 1  9 TRP HB2  H -12.874  -1.170  -3.895 1.00 . A A .  9 TRP HB2  1 1 
       27 15480 1 1  9 TRP HB3  H -11.471  -1.803  -4.747 1.00 . A A .  9 TRP HB3  1 1 
       27 15481 1 1  9 TRP HD1  H -14.337  -2.962  -2.455 1.00 . A A .  9 TRP HD1  1 1 
       27 15482 1 1  9 TRP HE1  H -14.727  -5.480  -2.853 1.00 . A A .  9 TRP HE1  1 1 
       27 15483 1 1  9 TRP HE3  H -10.460  -3.964  -5.624 1.00 . A A .  9 TRP HE3  1 1 
       27 15484 1 1  9 TRP HH2  H -11.652  -8.087  -5.864 1.00 . A A .  9 TRP HH2  1 1 
       27 15485 1 1  9 TRP HZ2  H -13.547  -7.636  -4.325 1.00 . A A .  9 TRP HZ2  1 1 
       27 15486 1 1  9 TRP HZ3  H -10.117  -6.252  -6.507 1.00 . A A .  9 TRP HZ3  1 1 
       27 15487 1 1  9 TRP N    N -11.998  -0.710  -1.741 1.00 . A A .  9 TRP N    1 1 
       27 15488 1 1  9 TRP NE1  N -13.993  -4.975  -3.263 1.00 . A A .  9 TRP NE1  1 1 
       27 15489 1 1  9 TRP O    O  -8.829  -1.532  -3.028 1.00 . A A .  9 TRP O    1 1 
       27 15490 1 1 10 TRP C    C  -7.748   1.172  -2.621 1.00 . A A . 10 TRP C    1 1 
       27 15491 1 1 10 TRP CA   C  -8.734   1.100  -3.798 1.00 . A A . 10 TRP CA   1 1 
       27 15492 1 1 10 TRP CB   C  -9.219   2.504  -4.186 1.00 . A A . 10 TRP CB   1 1 
       27 15493 1 1 10 TRP CD1  C -10.362   2.564  -6.443 1.00 . A A . 10 TRP CD1  1 1 
       27 15494 1 1 10 TRP CD2  C  -8.136   2.854  -6.593 1.00 . A A . 10 TRP CD2  1 1 
       27 15495 1 1 10 TRP CE2  C  -8.644   2.911  -7.913 1.00 . A A . 10 TRP CE2  1 1 
       27 15496 1 1 10 TRP CE3  C  -6.751   3.010  -6.407 1.00 . A A . 10 TRP CE3  1 1 
       27 15497 1 1 10 TRP CG   C  -9.249   2.634  -5.677 1.00 . A A . 10 TRP CG   1 1 
       27 15498 1 1 10 TRP CH2  C  -6.429   3.267  -8.806 1.00 . A A . 10 TRP CH2  1 1 
       27 15499 1 1 10 TRP CZ2  C  -7.804   3.115  -9.011 1.00 . A A . 10 TRP CZ2  1 1 
       27 15500 1 1 10 TRP CZ3  C  -5.906   3.214  -7.507 1.00 . A A . 10 TRP CZ3  1 1 
       27 15501 1 1 10 TRP H    H -10.832   0.792  -3.379 1.00 . A A . 10 TRP H    1 1 
       27 15502 1 1 10 TRP HA   H  -8.267   0.626  -4.647 1.00 . A A . 10 TRP HA   1 1 
       27 15503 1 1 10 TRP HB2  H -10.210   2.670  -3.790 1.00 . A A . 10 TRP HB2  1 1 
       27 15504 1 1 10 TRP HB3  H  -8.544   3.242  -3.777 1.00 . A A . 10 TRP HB3  1 1 
       27 15505 1 1 10 TRP HD1  H -11.366   2.407  -6.078 1.00 . A A . 10 TRP HD1  1 1 
       27 15506 1 1 10 TRP HE1  H -10.626   2.721  -8.528 1.00 . A A . 10 TRP HE1  1 1 
       27 15507 1 1 10 TRP HE3  H  -6.336   2.971  -5.411 1.00 . A A . 10 TRP HE3  1 1 
       27 15508 1 1 10 TRP HH2  H  -5.772   3.425  -9.648 1.00 . A A . 10 TRP HH2  1 1 
       27 15509 1 1 10 TRP HZ2  H  -8.213   3.154 -10.010 1.00 . A A . 10 TRP HZ2  1 1 
       27 15510 1 1 10 TRP HZ3  H  -4.843   3.333  -7.353 1.00 . A A . 10 TRP HZ3  1 1 
       27 15511 1 1 10 TRP N    N  -9.961   0.338  -3.389 1.00 . A A . 10 TRP N    1 1 
       27 15512 1 1 10 TRP NE1  N -10.005   2.730  -7.770 1.00 . A A . 10 TRP NE1  1 1 
       27 15513 1 1 10 TRP O    O  -6.552   1.020  -2.801 1.00 . A A . 10 TRP O    1 1 
       27 15514 1 1 11 LEU C    C  -6.669   0.111   0.013 1.00 . A A . 11 LEU C    1 1 
       27 15515 1 1 11 LEU CA   C  -7.348   1.468  -0.222 1.00 . A A . 11 LEU CA   1 1 
       27 15516 1 1 11 LEU CB   C  -8.255   1.841   0.963 1.00 . A A . 11 LEU CB   1 1 
       27 15517 1 1 11 LEU CD1  C  -6.660   3.544   1.902 1.00 . A A . 11 LEU CD1  1 1 
       27 15518 1 1 11 LEU CD2  C  -8.286   4.216   0.124 1.00 . A A . 11 LEU CD2  1 1 
       27 15519 1 1 11 LEU CG   C  -8.070   3.317   1.348 1.00 . A A . 11 LEU CG   1 1 
       27 15520 1 1 11 LEU H    H  -9.214   1.506  -1.313 1.00 . A A . 11 LEU H    1 1 
       27 15521 1 1 11 LEU HA   H  -6.601   2.233  -0.364 1.00 . A A . 11 LEU HA   1 1 
       27 15522 1 1 11 LEU HB2  H  -9.287   1.669   0.694 1.00 . A A . 11 LEU HB2  1 1 
       27 15523 1 1 11 LEU HB3  H  -8.003   1.222   1.812 1.00 . A A . 11 LEU HB3  1 1 
       27 15524 1 1 11 LEU HD11 H  -6.531   4.590   2.139 1.00 . A A . 11 LEU HD11 1 1 
       27 15525 1 1 11 LEU HD12 H  -5.929   3.250   1.164 1.00 . A A . 11 LEU HD12 1 1 
       27 15526 1 1 11 LEU HD13 H  -6.526   2.955   2.797 1.00 . A A . 11 LEU HD13 1 1 
       27 15527 1 1 11 LEU HD21 H  -9.061   3.799  -0.500 1.00 . A A . 11 LEU HD21 1 1 
       27 15528 1 1 11 LEU HD22 H  -7.367   4.284  -0.442 1.00 . A A . 11 LEU HD22 1 1 
       27 15529 1 1 11 LEU HD23 H  -8.579   5.204   0.450 1.00 . A A . 11 LEU HD23 1 1 
       27 15530 1 1 11 LEU HG   H  -8.791   3.572   2.112 1.00 . A A . 11 LEU HG   1 1 
       27 15531 1 1 11 LEU N    N  -8.243   1.394  -1.423 1.00 . A A . 11 LEU N    1 1 
       27 15532 1 1 11 LEU O    O  -5.501   0.058   0.344 1.00 . A A . 11 LEU O    1 1 
       27 15533 1 1 12 GLN C    C  -5.696  -2.579  -1.038 1.00 . A A . 12 GLN C    1 1 
       27 15534 1 1 12 GLN CA   C  -6.777  -2.338   0.032 1.00 . A A . 12 GLN CA   1 1 
       27 15535 1 1 12 GLN CB   C  -7.930  -3.344  -0.107 1.00 . A A . 12 GLN CB   1 1 
       27 15536 1 1 12 GLN CD   C  -9.124  -4.805   1.552 1.00 . A A . 12 GLN CD   1 1 
       27 15537 1 1 12 GLN CG   C  -7.766  -4.461   0.930 1.00 . A A . 12 GLN CG   1 1 
       27 15538 1 1 12 GLN H    H  -8.326  -0.903  -0.443 1.00 . A A . 12 GLN H    1 1 
       27 15539 1 1 12 GLN HA   H  -6.344  -2.405   1.018 1.00 . A A . 12 GLN HA   1 1 
       27 15540 1 1 12 GLN HB2  H  -8.872  -2.839   0.050 1.00 . A A . 12 GLN HB2  1 1 
       27 15541 1 1 12 GLN HB3  H  -7.913  -3.774  -1.098 1.00 . A A . 12 GLN HB3  1 1 
       27 15542 1 1 12 GLN HE21 H  -9.787  -5.774  -0.053 1.00 . A A . 12 GLN HE21 1 1 
       27 15543 1 1 12 GLN HE22 H -10.867  -5.704   1.252 1.00 . A A . 12 GLN HE22 1 1 
       27 15544 1 1 12 GLN HG2  H  -7.356  -5.340   0.453 1.00 . A A . 12 GLN HG2  1 1 
       27 15545 1 1 12 GLN HG3  H  -7.095  -4.131   1.707 1.00 . A A . 12 GLN HG3  1 1 
       27 15546 1 1 12 GLN N    N  -7.387  -0.980  -0.167 1.00 . A A . 12 GLN N    1 1 
       27 15547 1 1 12 GLN NE2  N  -9.998  -5.485   0.859 1.00 . A A . 12 GLN NE2  1 1 
       27 15548 1 1 12 GLN O    O  -4.705  -3.239  -0.786 1.00 . A A . 12 GLN O    1 1 
       27 15549 1 1 12 GLN OE1  O  -9.394  -4.456   2.683 1.00 . A A . 12 GLN OE1  1 1 
       27 15550 1 1 13 TYR C    C  -3.671  -1.286  -3.016 1.00 . A A . 13 TYR C    1 1 
       27 15551 1 1 13 TYR CA   C  -4.865  -2.207  -3.307 1.00 . A A . 13 TYR CA   1 1 
       27 15552 1 1 13 TYR CB   C  -5.566  -1.789  -4.608 1.00 . A A . 13 TYR CB   1 1 
       27 15553 1 1 13 TYR CD1  C  -4.594  -3.609  -6.055 1.00 . A A . 13 TYR CD1  1 1 
       27 15554 1 1 13 TYR CD2  C  -7.004  -3.476  -5.810 1.00 . A A . 13 TYR CD2  1 1 
       27 15555 1 1 13 TYR CE1  C  -4.741  -4.719  -6.893 1.00 . A A . 13 TYR CE1  1 1 
       27 15556 1 1 13 TYR CE2  C  -7.150  -4.585  -6.649 1.00 . A A . 13 TYR CE2  1 1 
       27 15557 1 1 13 TYR CG   C  -5.726  -2.987  -5.512 1.00 . A A . 13 TYR CG   1 1 
       27 15558 1 1 13 TYR CZ   C  -6.018  -5.206  -7.191 1.00 . A A . 13 TYR CZ   1 1 
       27 15559 1 1 13 TYR H    H  -6.682  -1.500  -2.388 1.00 . A A . 13 TYR H    1 1 
       27 15560 1 1 13 TYR HA   H  -4.545  -3.235  -3.369 1.00 . A A . 13 TYR HA   1 1 
       27 15561 1 1 13 TYR HB2  H  -6.539  -1.378  -4.382 1.00 . A A . 13 TYR HB2  1 1 
       27 15562 1 1 13 TYR HB3  H  -4.972  -1.041  -5.111 1.00 . A A . 13 TYR HB3  1 1 
       27 15563 1 1 13 TYR HD1  H  -3.609  -3.233  -5.826 1.00 . A A . 13 TYR HD1  1 1 
       27 15564 1 1 13 TYR HD2  H  -7.877  -2.996  -5.391 1.00 . A A . 13 TYR HD2  1 1 
       27 15565 1 1 13 TYR HE1  H  -3.870  -5.199  -7.312 1.00 . A A . 13 TYR HE1  1 1 
       27 15566 1 1 13 TYR HE2  H  -8.135  -4.962  -6.879 1.00 . A A . 13 TYR HE2  1 1 
       27 15567 1 1 13 TYR HH   H  -6.139  -7.090  -7.473 1.00 . A A . 13 TYR HH   1 1 
       27 15568 1 1 13 TYR N    N  -5.878  -2.034  -2.220 1.00 . A A . 13 TYR N    1 1 
       27 15569 1 1 13 TYR O    O  -2.525  -1.670  -3.177 1.00 . A A . 13 TYR O    1 1 
       27 15570 1 1 13 TYR OH   O  -6.160  -6.300  -8.019 1.00 . A A . 13 TYR OH   1 1 
       27 15571 1 1 14 PHE C    C  -2.115   0.499  -0.985 1.00 . A A . 14 PHE C    1 1 
       27 15572 1 1 14 PHE CA   C  -2.856   0.898  -2.268 1.00 . A A . 14 PHE CA   1 1 
       27 15573 1 1 14 PHE CB   C  -3.539   2.259  -2.099 1.00 . A A . 14 PHE CB   1 1 
       27 15574 1 1 14 PHE CD1  C  -2.082   3.744  -3.528 1.00 . A A . 14 PHE CD1  1 1 
       27 15575 1 1 14 PHE CD2  C  -1.985   3.985  -1.116 1.00 . A A . 14 PHE CD2  1 1 
       27 15576 1 1 14 PHE CE1  C  -1.128   4.758  -3.668 1.00 . A A . 14 PHE CE1  1 1 
       27 15577 1 1 14 PHE CE2  C  -1.031   4.999  -1.257 1.00 . A A . 14 PHE CE2  1 1 
       27 15578 1 1 14 PHE CG   C  -2.511   3.357  -2.252 1.00 . A A . 14 PHE CG   1 1 
       27 15579 1 1 14 PHE CZ   C  -0.601   5.386  -2.532 1.00 . A A . 14 PHE CZ   1 1 
       27 15580 1 1 14 PHE H    H  -4.882   0.196  -2.464 1.00 . A A . 14 PHE H    1 1 
       27 15581 1 1 14 PHE HA   H  -2.161   0.951  -3.091 1.00 . A A . 14 PHE HA   1 1 
       27 15582 1 1 14 PHE HB2  H  -4.306   2.375  -2.852 1.00 . A A . 14 PHE HB2  1 1 
       27 15583 1 1 14 PHE HB3  H  -3.986   2.319  -1.117 1.00 . A A . 14 PHE HB3  1 1 
       27 15584 1 1 14 PHE HD1  H  -2.488   3.260  -4.404 1.00 . A A . 14 PHE HD1  1 1 
       27 15585 1 1 14 PHE HD2  H  -2.317   3.687  -0.132 1.00 . A A . 14 PHE HD2  1 1 
       27 15586 1 1 14 PHE HE1  H  -0.797   5.055  -4.651 1.00 . A A . 14 PHE HE1  1 1 
       27 15587 1 1 14 PHE HE2  H  -0.626   5.484  -0.381 1.00 . A A . 14 PHE HE2  1 1 
       27 15588 1 1 14 PHE HZ   H   0.135   6.169  -2.640 1.00 . A A . 14 PHE HZ   1 1 
       27 15589 1 1 14 PHE N    N  -3.945  -0.074  -2.583 1.00 . A A . 14 PHE N    1 1 
       27 15590 1 1 14 PHE O    O  -0.922   0.698  -0.897 1.00 . A A . 14 PHE O    1 1 
       27 15591 1 1 15 ILE C    C  -0.957  -1.465   0.961 1.00 . A A . 15 ILE C    1 1 
       27 15592 1 1 15 ILE CA   C  -2.087  -0.462   1.267 1.00 . A A . 15 ILE CA   1 1 
       27 15593 1 1 15 ILE CB   C  -3.161  -1.057   2.207 1.00 . A A . 15 ILE CB   1 1 
       27 15594 1 1 15 ILE CD1  C  -2.718   0.440   4.175 1.00 . A A . 15 ILE CD1  1 1 
       27 15595 1 1 15 ILE CG1  C  -2.656  -0.999   3.653 1.00 . A A . 15 ILE CG1  1 1 
       27 15596 1 1 15 ILE CG2  C  -3.477  -2.515   1.853 1.00 . A A . 15 ILE CG2  1 1 
       27 15597 1 1 15 ILE H    H  -3.757  -0.212  -0.091 1.00 . A A . 15 ILE H    1 1 
       27 15598 1 1 15 ILE HA   H  -1.661   0.417   1.726 1.00 . A A . 15 ILE HA   1 1 
       27 15599 1 1 15 ILE HB   H  -4.067  -0.475   2.126 1.00 . A A . 15 ILE HB   1 1 
       27 15600 1 1 15 ILE HD11 H  -3.542   0.959   3.707 1.00 . A A . 15 ILE HD11 1 1 
       27 15601 1 1 15 ILE HD12 H  -1.793   0.947   3.942 1.00 . A A . 15 ILE HD12 1 1 
       27 15602 1 1 15 ILE HD13 H  -2.863   0.428   5.245 1.00 . A A . 15 ILE HD13 1 1 
       27 15603 1 1 15 ILE HG12 H  -3.274  -1.631   4.274 1.00 . A A . 15 ILE HG12 1 1 
       27 15604 1 1 15 ILE HG13 H  -1.633  -1.347   3.694 1.00 . A A . 15 ILE HG13 1 1 
       27 15605 1 1 15 ILE HG21 H  -3.337  -2.668   0.796 1.00 . A A . 15 ILE HG21 1 1 
       27 15606 1 1 15 ILE HG22 H  -4.501  -2.734   2.116 1.00 . A A . 15 ILE HG22 1 1 
       27 15607 1 1 15 ILE HG23 H  -2.816  -3.171   2.403 1.00 . A A . 15 ILE HG23 1 1 
       27 15608 1 1 15 ILE N    N  -2.790  -0.059   0.002 1.00 . A A . 15 ILE N    1 1 
       27 15609 1 1 15 ILE O    O   0.057  -1.466   1.631 1.00 . A A . 15 ILE O    1 1 
       27 15610 1 1 16 THR C    C   1.021  -2.581  -1.225 1.00 . A A . 16 THR C    1 1 
       27 15611 1 1 16 THR CA   C  -0.055  -3.291  -0.394 1.00 . A A . 16 THR CA   1 1 
       27 15612 1 1 16 THR CB   C  -0.746  -4.392  -1.215 1.00 . A A . 16 THR CB   1 1 
       27 15613 1 1 16 THR CG2  C   0.254  -5.504  -1.545 1.00 . A A . 16 THR CG2  1 1 
       27 15614 1 1 16 THR H    H  -1.950  -2.273  -0.573 1.00 . A A . 16 THR H    1 1 
       27 15615 1 1 16 THR HA   H   0.377  -3.713   0.501 1.00 . A A . 16 THR HA   1 1 
       27 15616 1 1 16 THR HB   H  -1.117  -3.971  -2.137 1.00 . A A . 16 THR HB   1 1 
       27 15617 1 1 16 THR HG1  H  -2.640  -4.778  -0.963 1.00 . A A . 16 THR HG1  1 1 
       27 15618 1 1 16 THR HG21 H  -0.266  -6.448  -1.617 1.00 . A A . 16 THR HG21 1 1 
       27 15619 1 1 16 THR HG22 H   1.000  -5.562  -0.766 1.00 . A A . 16 THR HG22 1 1 
       27 15620 1 1 16 THR HG23 H   0.737  -5.286  -2.487 1.00 . A A . 16 THR HG23 1 1 
       27 15621 1 1 16 THR N    N  -1.123  -2.301  -0.043 1.00 . A A . 16 THR N    1 1 
       27 15622 1 1 16 THR O    O   2.200  -2.680  -0.938 1.00 . A A . 16 THR O    1 1 
       27 15623 1 1 16 THR OG1  O  -1.830  -4.938  -0.472 1.00 . A A . 16 THR OG1  1 1 
       27 15624 1 1 17 ARG C    C   2.354  -0.090  -2.287 1.00 . A A . 17 ARG C    1 1 
       27 15625 1 1 17 ARG CA   C   1.590  -1.130  -3.118 1.00 . A A . 17 ARG CA   1 1 
       27 15626 1 1 17 ARG CB   C   0.748  -0.468  -4.214 1.00 . A A . 17 ARG CB   1 1 
       27 15627 1 1 17 ARG CD   C  -0.453  -0.886  -6.378 1.00 . A A . 17 ARG CD   1 1 
       27 15628 1 1 17 ARG CG   C   0.341  -1.530  -5.239 1.00 . A A . 17 ARG CG   1 1 
       27 15629 1 1 17 ARG CZ   C   0.341  -2.103  -8.328 1.00 . A A . 17 ARG CZ   1 1 
       27 15630 1 1 17 ARG H    H  -0.349  -1.807  -2.447 1.00 . A A . 17 ARG H    1 1 
       27 15631 1 1 17 ARG HA   H   2.282  -1.826  -3.565 1.00 . A A . 17 ARG HA   1 1 
       27 15632 1 1 17 ARG HB2  H  -0.137  -0.027  -3.774 1.00 . A A . 17 ARG HB2  1 1 
       27 15633 1 1 17 ARG HB3  H   1.330   0.298  -4.705 1.00 . A A . 17 ARG HB3  1 1 
       27 15634 1 1 17 ARG HD2  H  -1.429  -0.576  -6.023 1.00 . A A . 17 ARG HD2  1 1 
       27 15635 1 1 17 ARG HD3  H   0.085  -0.046  -6.788 1.00 . A A . 17 ARG HD3  1 1 
       27 15636 1 1 17 ARG HE   H  -1.361  -2.553  -7.401 1.00 . A A . 17 ARG HE   1 1 
       27 15637 1 1 17 ARG HG2  H   1.229  -1.999  -5.640 1.00 . A A . 17 ARG HG2  1 1 
       27 15638 1 1 17 ARG HG3  H  -0.273  -2.278  -4.757 1.00 . A A . 17 ARG HG3  1 1 
       27 15639 1 1 17 ARG HH11 H  -0.244  -0.498  -9.381 1.00 . A A . 17 ARG HH11 1 1 
       27 15640 1 1 17 ARG HH12 H   1.110  -1.358 -10.029 1.00 . A A . 17 ARG HH12 1 1 
       27 15641 1 1 17 ARG HH21 H   1.136  -3.742  -7.488 1.00 . A A . 17 ARG HH21 1 1 
       27 15642 1 1 17 ARG HH22 H   1.900  -3.210  -8.947 1.00 . A A . 17 ARG HH22 1 1 
       27 15643 1 1 17 ARG N    N   0.612  -1.864  -2.250 1.00 . A A . 17 ARG N    1 1 
       27 15644 1 1 17 ARG NE   N  -0.582  -1.957  -7.410 1.00 . A A . 17 ARG NE   1 1 
       27 15645 1 1 17 ARG NH1  N   0.409  -1.254  -9.323 1.00 . A A . 17 ARG NH1  1 1 
       27 15646 1 1 17 ARG NH2  N   1.192  -3.096  -8.249 1.00 . A A . 17 ARG NH2  1 1 
       27 15647 1 1 17 ARG O    O   3.556   0.045  -2.427 1.00 . A A . 17 ARG O    1 1 
       27 15648 1 1 18 ALA C    C   3.393   0.974   0.341 1.00 . A A . 18 ALA C    1 1 
       27 15649 1 1 18 ALA CA   C   2.354   1.655  -0.564 1.00 . A A . 18 ALA CA   1 1 
       27 15650 1 1 18 ALA CB   C   1.252   2.307   0.277 1.00 . A A . 18 ALA CB   1 1 
       27 15651 1 1 18 ALA H    H   0.705   0.487  -1.326 1.00 . A A . 18 ALA H    1 1 
       27 15652 1 1 18 ALA HA   H   2.830   2.400  -1.182 1.00 . A A . 18 ALA HA   1 1 
       27 15653 1 1 18 ALA HB1  H   0.750   1.550   0.860 1.00 . A A . 18 ALA HB1  1 1 
       27 15654 1 1 18 ALA HB2  H   0.540   2.791  -0.375 1.00 . A A . 18 ALA HB2  1 1 
       27 15655 1 1 18 ALA HB3  H   1.690   3.040   0.939 1.00 . A A . 18 ALA HB3  1 1 
       27 15656 1 1 18 ALA N    N   1.673   0.630  -1.420 1.00 . A A . 18 ALA N    1 1 
       27 15657 1 1 18 ALA O    O   4.460   1.512   0.561 1.00 . A A . 18 ALA O    1 1 
       27 15658 1 1 19 GLU C    C   5.375  -1.162   0.964 1.00 . A A . 19 GLU C    1 1 
       27 15659 1 1 19 GLU CA   C   4.066  -0.929   1.738 1.00 . A A . 19 GLU CA   1 1 
       27 15660 1 1 19 GLU CB   C   3.390  -2.258   2.097 1.00 . A A . 19 GLU CB   1 1 
       27 15661 1 1 19 GLU CD   C   4.424  -4.442   2.744 1.00 . A A . 19 GLU CD   1 1 
       27 15662 1 1 19 GLU CG   C   4.197  -2.991   3.176 1.00 . A A . 19 GLU CG   1 1 
       27 15663 1 1 19 GLU H    H   2.221  -0.614   0.652 1.00 . A A . 19 GLU H    1 1 
       27 15664 1 1 19 GLU HA   H   4.257  -0.359   2.634 1.00 . A A . 19 GLU HA   1 1 
       27 15665 1 1 19 GLU HB2  H   2.393  -2.064   2.465 1.00 . A A . 19 GLU HB2  1 1 
       27 15666 1 1 19 GLU HB3  H   3.330  -2.879   1.214 1.00 . A A . 19 GLU HB3  1 1 
       27 15667 1 1 19 GLU HG2  H   5.151  -2.500   3.312 1.00 . A A . 19 GLU HG2  1 1 
       27 15668 1 1 19 GLU HG3  H   3.650  -2.978   4.107 1.00 . A A . 19 GLU HG3  1 1 
       27 15669 1 1 19 GLU N    N   3.091  -0.204   0.855 1.00 . A A . 19 GLU N    1 1 
       27 15670 1 1 19 GLU O    O   6.454  -0.941   1.484 1.00 . A A . 19 GLU O    1 1 
       27 15671 1 1 19 GLU OE1  O   3.571  -5.266   3.027 1.00 . A A . 19 GLU OE1  1 1 
       27 15672 1 1 19 GLU OE2  O   5.449  -4.703   2.134 1.00 . A A . 19 GLU OE2  1 1 
       27 15673 1 1 20 ALA C    C   7.206  -0.496  -1.388 1.00 . A A . 20 ALA C    1 1 
       27 15674 1 1 20 ALA CA   C   6.494  -1.832  -1.115 1.00 . A A . 20 ALA CA   1 1 
       27 15675 1 1 20 ALA CB   C   5.986  -2.456  -2.418 1.00 . A A . 20 ALA CB   1 1 
       27 15676 1 1 20 ALA H    H   4.385  -1.748  -0.662 1.00 . A A . 20 ALA H    1 1 
       27 15677 1 1 20 ALA HA   H   7.163  -2.517  -0.617 1.00 . A A . 20 ALA HA   1 1 
       27 15678 1 1 20 ALA HB1  H   5.775  -3.504  -2.258 1.00 . A A . 20 ALA HB1  1 1 
       27 15679 1 1 20 ALA HB2  H   6.740  -2.354  -3.185 1.00 . A A . 20 ALA HB2  1 1 
       27 15680 1 1 20 ALA HB3  H   5.084  -1.952  -2.733 1.00 . A A . 20 ALA HB3  1 1 
       27 15681 1 1 20 ALA N    N   5.274  -1.592  -0.277 1.00 . A A . 20 ALA N    1 1 
       27 15682 1 1 20 ALA O    O   8.421  -0.429  -1.382 1.00 . A A . 20 ALA O    1 1 
       27 15683 1 1 21 HIS C    C   7.895   2.351  -0.652 1.00 . A A . 21 HIS C    1 1 
       27 15684 1 1 21 HIS CA   C   7.070   1.909  -1.873 1.00 . A A . 21 HIS CA   1 1 
       27 15685 1 1 21 HIS CB   C   5.899   2.875  -2.100 1.00 . A A . 21 HIS CB   1 1 
       27 15686 1 1 21 HIS CD2  C   4.465   2.416  -4.254 1.00 . A A . 21 HIS CD2  1 1 
       27 15687 1 1 21 HIS CE1  C   5.741   3.401  -5.700 1.00 . A A . 21 HIS CE1  1 1 
       27 15688 1 1 21 HIS CG   C   5.540   2.916  -3.560 1.00 . A A . 21 HIS CG   1 1 
       27 15689 1 1 21 HIS H    H   5.477   0.473  -1.600 1.00 . A A . 21 HIS H    1 1 
       27 15690 1 1 21 HIS HA   H   7.692   1.874  -2.754 1.00 . A A . 21 HIS HA   1 1 
       27 15691 1 1 21 HIS HB2  H   5.043   2.544  -1.530 1.00 . A A . 21 HIS HB2  1 1 
       27 15692 1 1 21 HIS HB3  H   6.184   3.864  -1.773 1.00 . A A . 21 HIS HB3  1 1 
       27 15693 1 1 21 HIS HD1  H   7.188   4.000  -4.331 1.00 . A A . 21 HIS HD1  1 1 
       27 15694 1 1 21 HIS HD2  H   3.644   1.869  -3.817 1.00 . A A . 21 HIS HD2  1 1 
       27 15695 1 1 21 HIS HE1  H   6.140   3.791  -6.626 1.00 . A A . 21 HIS HE1  1 1 
       27 15696 1 1 21 HIS N    N   6.455   0.563  -1.613 1.00 . A A . 21 HIS N    1 1 
       27 15697 1 1 21 HIS ND1  N   6.340   3.541  -4.503 1.00 . A A . 21 HIS ND1  1 1 
       27 15698 1 1 21 HIS NE2  N   4.595   2.723  -5.605 1.00 . A A . 21 HIS NE2  1 1 
       27 15699 1 1 21 HIS O    O   8.934   2.966  -0.789 1.00 . A A . 21 HIS O    1 1 
       27 15700 1 1 22 LEU C    C   9.448   1.567   1.936 1.00 . A A . 22 LEU C    1 1 
       27 15701 1 1 22 LEU CA   C   8.164   2.404   1.789 1.00 . A A . 22 LEU CA   1 1 
       27 15702 1 1 22 LEU CB   C   7.186   2.096   2.932 1.00 . A A . 22 LEU CB   1 1 
       27 15703 1 1 22 LEU CD1  C   6.359   3.252   4.992 1.00 . A A . 22 LEU CD1  1 1 
       27 15704 1 1 22 LEU CD2  C   8.459   1.909   5.083 1.00 . A A . 22 LEU CD2  1 1 
       27 15705 1 1 22 LEU CG   C   7.606   2.834   4.209 1.00 . A A . 22 LEU CG   1 1 
       27 15706 1 1 22 LEU H    H   6.589   1.526   0.606 1.00 . A A . 22 LEU H    1 1 
       27 15707 1 1 22 LEU HA   H   8.398   3.457   1.789 1.00 . A A . 22 LEU HA   1 1 
       27 15708 1 1 22 LEU HB2  H   6.194   2.412   2.644 1.00 . A A . 22 LEU HB2  1 1 
       27 15709 1 1 22 LEU HB3  H   7.180   1.032   3.120 1.00 . A A . 22 LEU HB3  1 1 
       27 15710 1 1 22 LEU HD11 H   5.772   3.935   4.396 1.00 . A A . 22 LEU HD11 1 1 
       27 15711 1 1 22 LEU HD12 H   6.657   3.737   5.908 1.00 . A A . 22 LEU HD12 1 1 
       27 15712 1 1 22 LEU HD13 H   5.769   2.377   5.224 1.00 . A A . 22 LEU HD13 1 1 
       27 15713 1 1 22 LEU HD21 H   8.982   2.496   5.825 1.00 . A A . 22 LEU HD21 1 1 
       27 15714 1 1 22 LEU HD22 H   9.177   1.390   4.467 1.00 . A A . 22 LEU HD22 1 1 
       27 15715 1 1 22 LEU HD23 H   7.822   1.190   5.578 1.00 . A A . 22 LEU HD23 1 1 
       27 15716 1 1 22 LEU HG   H   8.175   3.715   3.947 1.00 . A A . 22 LEU HG   1 1 
       27 15717 1 1 22 LEU N    N   7.431   2.028   0.537 1.00 . A A . 22 LEU N    1 1 
       27 15718 1 1 22 LEU O    O  10.413   2.014   2.526 1.00 . A A . 22 LEU O    1 1 
       27 15719 1 1 23 GLN C    C  11.712  -0.221   0.402 1.00 . A A . 23 GLN C    1 1 
       27 15720 1 1 23 GLN CA   C  10.682  -0.507   1.516 1.00 . A A . 23 GLN CA   1 1 
       27 15721 1 1 23 GLN CB   C  10.162  -1.950   1.423 1.00 . A A . 23 GLN CB   1 1 
       27 15722 1 1 23 GLN CD   C  10.357  -2.178   3.926 1.00 . A A . 23 GLN CD   1 1 
       27 15723 1 1 23 GLN CG   C   9.428  -2.341   2.715 1.00 . A A . 23 GLN CG   1 1 
       27 15724 1 1 23 GLN H    H   8.672   0.024   0.935 1.00 . A A . 23 GLN H    1 1 
       27 15725 1 1 23 GLN HA   H  11.148  -0.363   2.476 1.00 . A A . 23 GLN HA   1 1 
       27 15726 1 1 23 GLN HB2  H   9.481  -2.029   0.589 1.00 . A A . 23 GLN HB2  1 1 
       27 15727 1 1 23 GLN HB3  H  10.994  -2.620   1.270 1.00 . A A . 23 GLN HB3  1 1 
       27 15728 1 1 23 GLN HE21 H   9.274  -0.731   4.748 1.00 . A A . 23 GLN HE21 1 1 
       27 15729 1 1 23 GLN HE22 H  10.663  -1.181   5.614 1.00 . A A . 23 GLN HE22 1 1 
       27 15730 1 1 23 GLN HG2  H   8.561  -1.710   2.840 1.00 . A A . 23 GLN HG2  1 1 
       27 15731 1 1 23 GLN HG3  H   9.113  -3.371   2.646 1.00 . A A . 23 GLN HG3  1 1 
       27 15732 1 1 23 GLN N    N   9.464   0.362   1.405 1.00 . A A . 23 GLN N    1 1 
       27 15733 1 1 23 GLN NE2  N  10.073  -1.289   4.838 1.00 . A A . 23 GLN NE2  1 1 
       27 15734 1 1 23 GLN O    O  12.542  -1.061   0.102 1.00 . A A . 23 GLN O    1 1 
       27 15735 1 1 23 GLN OE1  O  11.352  -2.865   4.042 1.00 . A A . 23 GLN OE1  1 1 
       27 15736 1 1 24 VAL C    C  13.607   2.421  -0.819 1.00 . A A . 24 VAL C    1 1 
       27 15737 1 1 24 VAL CA   C  12.672   1.281  -1.277 1.00 . A A . 24 VAL CA   1 1 
       27 15738 1 1 24 VAL CB   C  11.813   1.670  -2.494 1.00 . A A . 24 VAL CB   1 1 
       27 15739 1 1 24 VAL CG1  C  11.367   3.137  -2.417 1.00 . A A . 24 VAL CG1  1 1 
       27 15740 1 1 24 VAL CG2  C  12.621   1.453  -3.776 1.00 . A A . 24 VAL CG2  1 1 
       27 15741 1 1 24 VAL H    H  11.022   1.618   0.060 1.00 . A A . 24 VAL H    1 1 
       27 15742 1 1 24 VAL HA   H  13.258   0.408  -1.517 1.00 . A A . 24 VAL HA   1 1 
       27 15743 1 1 24 VAL HB   H  10.935   1.039  -2.517 1.00 . A A . 24 VAL HB   1 1 
       27 15744 1 1 24 VAL HG11 H  12.124   3.767  -2.860 1.00 . A A . 24 VAL HG11 1 1 
       27 15745 1 1 24 VAL HG12 H  11.226   3.418  -1.384 1.00 . A A . 24 VAL HG12 1 1 
       27 15746 1 1 24 VAL HG13 H  10.438   3.259  -2.953 1.00 . A A . 24 VAL HG13 1 1 
       27 15747 1 1 24 VAL HG21 H  12.970   0.432  -3.814 1.00 . A A . 24 VAL HG21 1 1 
       27 15748 1 1 24 VAL HG22 H  13.468   2.123  -3.785 1.00 . A A . 24 VAL HG22 1 1 
       27 15749 1 1 24 VAL HG23 H  11.996   1.652  -4.635 1.00 . A A . 24 VAL HG23 1 1 
       27 15750 1 1 24 VAL N    N  11.684   0.948  -0.200 1.00 . A A . 24 VAL N    1 1 
       27 15751 1 1 24 VAL O    O  14.244   3.072  -1.627 1.00 . A A . 24 VAL O    1 1 
       27 15752 1 1 25 TRP C    C  15.949   3.153   1.360 1.00 . A A . 25 TRP C    1 1 
       27 15753 1 1 25 TRP CA   C  14.575   3.738   1.009 1.00 . A A . 25 TRP CA   1 1 
       27 15754 1 1 25 TRP CB   C  13.861   4.249   2.269 1.00 . A A . 25 TRP CB   1 1 
       27 15755 1 1 25 TRP CD1  C  15.510   6.132   2.677 1.00 . A A . 25 TRP CD1  1 1 
       27 15756 1 1 25 TRP CD2  C  13.369   6.822   2.736 1.00 . A A . 25 TRP CD2  1 1 
       27 15757 1 1 25 TRP CE2  C  14.172   7.963   2.976 1.00 . A A . 25 TRP CE2  1 1 
       27 15758 1 1 25 TRP CE3  C  11.973   6.985   2.722 1.00 . A A . 25 TRP CE3  1 1 
       27 15759 1 1 25 TRP CG   C  14.243   5.670   2.547 1.00 . A A . 25 TRP CG   1 1 
       27 15760 1 1 25 TRP CH2  C  12.216   9.363   3.176 1.00 . A A . 25 TRP CH2  1 1 
       27 15761 1 1 25 TRP CZ2  C  13.607   9.222   3.195 1.00 . A A . 25 TRP CZ2  1 1 
       27 15762 1 1 25 TRP CZ3  C  11.402   8.247   2.941 1.00 . A A . 25 TRP CZ3  1 1 
       27 15763 1 1 25 TRP H    H  13.171   2.113   1.098 1.00 . A A . 25 TRP H    1 1 
       27 15764 1 1 25 TRP HA   H  14.674   4.539   0.293 1.00 . A A . 25 TRP HA   1 1 
       27 15765 1 1 25 TRP HB2  H  12.792   4.191   2.123 1.00 . A A . 25 TRP HB2  1 1 
       27 15766 1 1 25 TRP HB3  H  14.137   3.632   3.112 1.00 . A A . 25 TRP HB3  1 1 
       27 15767 1 1 25 TRP HD1  H  16.407   5.535   2.594 1.00 . A A . 25 TRP HD1  1 1 
       27 15768 1 1 25 TRP HE1  H  16.251   8.063   3.063 1.00 . A A . 25 TRP HE1  1 1 
       27 15769 1 1 25 TRP HE3  H  11.337   6.131   2.541 1.00 . A A . 25 TRP HE3  1 1 
       27 15770 1 1 25 TRP HH2  H  11.769  10.333   3.345 1.00 . A A . 25 TRP HH2  1 1 
       27 15771 1 1 25 TRP HZ2  H  14.239  10.079   3.376 1.00 . A A . 25 TRP HZ2  1 1 
       27 15772 1 1 25 TRP HZ3  H  10.327   8.360   2.928 1.00 . A A . 25 TRP HZ3  1 1 
       27 15773 1 1 25 TRP N    N  13.692   2.657   0.472 1.00 . A A . 25 TRP N    1 1 
       27 15774 1 1 25 TRP NE1  N  15.468   7.490   2.930 1.00 . A A . 25 TRP NE1  1 1 
       27 15775 1 1 25 TRP O    O  16.970   3.715   1.009 1.00 . A A . 25 TRP O    1 1 
       27 15776 1 1 26 ILE C    C  17.964   0.794   1.196 1.00 . A A . 26 ILE C    1 1 
       27 15777 1 1 26 ILE CA   C  17.269   1.394   2.435 1.00 . A A . 26 ILE CA   1 1 
       27 15778 1 1 26 ILE CB   C  16.906   0.322   3.486 1.00 . A A . 26 ILE CB   1 1 
       27 15779 1 1 26 ILE CD1  C  17.844  -0.786   5.528 1.00 . A A . 26 ILE CD1  1 1 
       27 15780 1 1 26 ILE CG1  C  18.185  -0.193   4.158 1.00 . A A . 26 ILE CG1  1 1 
       27 15781 1 1 26 ILE CG2  C  16.157  -0.860   2.850 1.00 . A A . 26 ILE CG2  1 1 
       27 15782 1 1 26 ILE H    H  15.125   1.614   2.314 1.00 . A A . 26 ILE H    1 1 
       27 15783 1 1 26 ILE HA   H  17.909   2.133   2.891 1.00 . A A . 26 ILE HA   1 1 
       27 15784 1 1 26 ILE HB   H  16.268   0.770   4.234 1.00 . A A . 26 ILE HB   1 1 
       27 15785 1 1 26 ILE HD11 H  17.191  -1.637   5.400 1.00 . A A . 26 ILE HD11 1 1 
       27 15786 1 1 26 ILE HD12 H  17.348  -0.040   6.130 1.00 . A A . 26 ILE HD12 1 1 
       27 15787 1 1 26 ILE HD13 H  18.752  -1.100   6.020 1.00 . A A . 26 ILE HD13 1 1 
       27 15788 1 1 26 ILE HG12 H  18.639  -0.953   3.538 1.00 . A A . 26 ILE HG12 1 1 
       27 15789 1 1 26 ILE HG13 H  18.877   0.625   4.289 1.00 . A A . 26 ILE HG13 1 1 
       27 15790 1 1 26 ILE HG21 H  15.613  -1.394   3.615 1.00 . A A . 26 ILE HG21 1 1 
       27 15791 1 1 26 ILE HG22 H  16.866  -1.527   2.382 1.00 . A A . 26 ILE HG22 1 1 
       27 15792 1 1 26 ILE HG23 H  15.465  -0.493   2.106 1.00 . A A . 26 ILE HG23 1 1 
       27 15793 1 1 26 ILE N    N  15.971   2.034   2.049 1.00 . A A . 26 ILE N    1 1 
       27 15794 1 1 26 ILE O    O  17.344   0.079   0.427 1.00 . A A . 26 ILE O    1 1 
       27 15795 1 1 27 PRO C    C  20.320  -0.916   0.040 1.00 . A A . 27 PRO C    1 1 
       27 15796 1 1 27 PRO CA   C  20.011   0.585  -0.128 1.00 . A A . 27 PRO CA   1 1 
       27 15797 1 1 27 PRO CB   C  21.292   1.418  -0.106 1.00 . A A . 27 PRO CB   1 1 
       27 15798 1 1 27 PRO CD   C  20.067   1.960   1.899 1.00 . A A . 27 PRO CD   1 1 
       27 15799 1 1 27 PRO CG   C  21.447   1.860   1.311 1.00 . A A . 27 PRO CG   1 1 
       27 15800 1 1 27 PRO HA   H  19.481   0.765  -1.048 1.00 . A A . 27 PRO HA   1 1 
       27 15801 1 1 27 PRO HB2  H  22.135   0.813  -0.412 1.00 . A A . 27 PRO HB2  1 1 
       27 15802 1 1 27 PRO HB3  H  21.192   2.279  -0.748 1.00 . A A . 27 PRO HB3  1 1 
       27 15803 1 1 27 PRO HD2  H  20.065   1.596   2.919 1.00 . A A . 27 PRO HD2  1 1 
       27 15804 1 1 27 PRO HD3  H  19.710   2.978   1.858 1.00 . A A . 27 PRO HD3  1 1 
       27 15805 1 1 27 PRO HG2  H  22.035   1.135   1.858 1.00 . A A . 27 PRO HG2  1 1 
       27 15806 1 1 27 PRO HG3  H  21.925   2.826   1.348 1.00 . A A . 27 PRO HG3  1 1 
       27 15807 1 1 27 PRO N    N  19.235   1.105   1.035 1.00 . A A . 27 PRO N    1 1 
       27 15808 1 1 27 PRO O    O  20.271  -1.433   1.143 1.00 . A A . 27 PRO O    1 1 
       27 15809 1 1 28 PRO C    C  22.360  -3.258  -0.459 1.00 . A A . 28 PRO C    1 1 
       27 15810 1 1 28 PRO CA   C  20.951  -3.024  -1.032 1.00 . A A . 28 PRO CA   1 1 
       27 15811 1 1 28 PRO CB   C  20.852  -3.441  -2.500 1.00 . A A . 28 PRO CB   1 1 
       27 15812 1 1 28 PRO CD   C  20.713  -1.024  -2.428 1.00 . A A . 28 PRO CD   1 1 
       27 15813 1 1 28 PRO CG   C  21.107  -2.196  -3.286 1.00 . A A . 28 PRO CG   1 1 
       27 15814 1 1 28 PRO HA   H  20.215  -3.560  -0.456 1.00 . A A . 28 PRO HA   1 1 
       27 15815 1 1 28 PRO HB2  H  21.597  -4.193  -2.725 1.00 . A A . 28 PRO HB2  1 1 
       27 15816 1 1 28 PRO HB3  H  19.863  -3.813  -2.719 1.00 . A A . 28 PRO HB3  1 1 
       27 15817 1 1 28 PRO HD2  H  21.466  -0.249  -2.487 1.00 . A A . 28 PRO HD2  1 1 
       27 15818 1 1 28 PRO HD3  H  19.750  -0.642  -2.728 1.00 . A A . 28 PRO HD3  1 1 
       27 15819 1 1 28 PRO HG2  H  22.157  -2.134  -3.539 1.00 . A A . 28 PRO HG2  1 1 
       27 15820 1 1 28 PRO HG3  H  20.510  -2.199  -4.184 1.00 . A A . 28 PRO HG3  1 1 
       27 15821 1 1 28 PRO N    N  20.631  -1.568  -1.063 1.00 . A A . 28 PRO N    1 1 
       27 15822 1 1 28 PRO O    O  23.324  -3.401  -1.191 1.00 . A A . 28 PRO O    1 1 
       27 15823 1 1 29 LEU C    C  24.785  -2.389   1.221 1.00 . A A . 29 LEU C    1 1 
       27 15824 1 1 29 LEU CA   C  23.784  -3.514   1.547 1.00 . A A . 29 LEU CA   1 1 
       27 15825 1 1 29 LEU CB   C  24.296  -4.882   1.065 1.00 . A A . 29 LEU CB   1 1 
       27 15826 1 1 29 LEU CD1  C  24.050  -7.091   2.217 1.00 . A A . 29 LEU CD1  1 1 
       27 15827 1 1 29 LEU CD2  C  26.258  -5.923   2.220 1.00 . A A . 29 LEU CD2  1 1 
       27 15828 1 1 29 LEU CG   C  24.740  -5.725   2.266 1.00 . A A . 29 LEU CG   1 1 
       27 15829 1 1 29 LEU H    H  21.663  -3.171   1.401 1.00 . A A . 29 LEU H    1 1 
       27 15830 1 1 29 LEU HA   H  23.624  -3.553   2.614 1.00 . A A . 29 LEU HA   1 1 
       27 15831 1 1 29 LEU HB2  H  23.503  -5.397   0.538 1.00 . A A . 29 LEU HB2  1 1 
       27 15832 1 1 29 LEU HB3  H  25.133  -4.740   0.399 1.00 . A A . 29 LEU HB3  1 1 
       27 15833 1 1 29 LEU HD11 H  24.368  -7.623   1.333 1.00 . A A . 29 LEU HD11 1 1 
       27 15834 1 1 29 LEU HD12 H  22.980  -6.951   2.188 1.00 . A A . 29 LEU HD12 1 1 
       27 15835 1 1 29 LEU HD13 H  24.316  -7.659   3.096 1.00 . A A . 29 LEU HD13 1 1 
       27 15836 1 1 29 LEU HD21 H  26.750  -5.005   2.509 1.00 . A A . 29 LEU HD21 1 1 
       27 15837 1 1 29 LEU HD22 H  26.558  -6.193   1.218 1.00 . A A . 29 LEU HD22 1 1 
       27 15838 1 1 29 LEU HD23 H  26.540  -6.711   2.903 1.00 . A A . 29 LEU HD23 1 1 
       27 15839 1 1 29 LEU HG   H  24.467  -5.221   3.183 1.00 . A A . 29 LEU HG   1 1 
       27 15840 1 1 29 LEU N    N  22.468  -3.295   0.854 1.00 . A A . 29 LEU N    1 1 
       27 15841 1 1 29 LEU O    O  25.975  -2.625   1.096 1.00 . A A . 29 LEU O    1 1 
       27 15842 1 1 30 ASN C    C  25.031   1.078   1.849 1.00 . A A . 30 ASN C    1 1 
       27 15843 1 1 30 ASN CA   C  25.221  -0.018   0.788 1.00 . A A . 30 ASN CA   1 1 
       27 15844 1 1 30 ASN CB   C  24.811   0.464  -0.611 1.00 . A A . 30 ASN CB   1 1 
       27 15845 1 1 30 ASN CG   C  26.023   1.079  -1.320 1.00 . A A . 30 ASN CG   1 1 
       27 15846 1 1 30 ASN H    H  23.353  -1.004   1.209 1.00 . A A . 30 ASN H    1 1 
       27 15847 1 1 30 ASN HA   H  26.249  -0.347   0.774 1.00 . A A . 30 ASN HA   1 1 
       27 15848 1 1 30 ASN HB2  H  24.441  -0.371  -1.186 1.00 . A A . 30 ASN HB2  1 1 
       27 15849 1 1 30 ASN HB3  H  24.036   1.212  -0.523 1.00 . A A . 30 ASN HB3  1 1 
       27 15850 1 1 30 ASN HD21 H  26.557  -0.618  -2.209 1.00 . A A . 30 ASN HD21 1 1 
       27 15851 1 1 30 ASN HD22 H  27.545   0.721  -2.541 1.00 . A A . 30 ASN HD22 1 1 
       27 15852 1 1 30 ASN N    N  24.313  -1.168   1.095 1.00 . A A . 30 ASN N    1 1 
       27 15853 1 1 30 ASN ND2  N  26.770   0.332  -2.087 1.00 . A A . 30 ASN ND2  1 1 
       27 15854 1 1 30 ASN O    O  24.706   2.212   1.543 1.00 . A A . 30 ASN O    1 1 
       27 15855 1 1 30 ASN OD1  O  26.294   2.254  -1.176 1.00 . A A . 30 ASN OD1  1 1 
       27 15856 1 1 31 VAL C    C  26.009   1.372   5.377 1.00 . A A . 31 VAL C    1 1 
       27 15857 1 1 31 VAL CA   C  25.072   1.729   4.210 1.00 . A A . 31 VAL CA   1 1 
       27 15858 1 1 31 VAL CB   C  23.586   1.655   4.617 1.00 . A A . 31 VAL CB   1 1 
       27 15859 1 1 31 VAL CG1  C  23.210   0.247   5.098 1.00 . A A . 31 VAL CG1  1 1 
       27 15860 1 1 31 VAL CG2  C  23.305   2.664   5.738 1.00 . A A . 31 VAL CG2  1 1 
       27 15861 1 1 31 VAL H    H  25.493  -0.188   3.314 1.00 . A A . 31 VAL H    1 1 
       27 15862 1 1 31 VAL HA   H  25.297   2.720   3.848 1.00 . A A . 31 VAL HA   1 1 
       27 15863 1 1 31 VAL HB   H  22.978   1.903   3.758 1.00 . A A . 31 VAL HB   1 1 
       27 15864 1 1 31 VAL HG11 H  23.411  -0.468   4.314 1.00 . A A . 31 VAL HG11 1 1 
       27 15865 1 1 31 VAL HG12 H  22.159   0.221   5.346 1.00 . A A . 31 VAL HG12 1 1 
       27 15866 1 1 31 VAL HG13 H  23.791  -0.004   5.973 1.00 . A A . 31 VAL HG13 1 1 
       27 15867 1 1 31 VAL HG21 H  22.237   2.766   5.869 1.00 . A A . 31 VAL HG21 1 1 
       27 15868 1 1 31 VAL HG22 H  23.728   3.623   5.476 1.00 . A A . 31 VAL HG22 1 1 
       27 15869 1 1 31 VAL HG23 H  23.748   2.314   6.658 1.00 . A A . 31 VAL HG23 1 1 
       27 15870 1 1 31 VAL N    N  25.233   0.735   3.101 1.00 . A A . 31 VAL N    1 1 
       27 15871 1 1 31 VAL O    O  26.244   0.209   5.659 1.00 . A A . 31 VAL O    1 1 
       27 15872 1 1 32 ARG C    C  27.213   3.123   8.323 1.00 . A A . 32 ARG C    1 1 
       27 15873 1 1 32 ARG CA   C  27.470   2.111   7.198 1.00 . A A . 32 ARG CA   1 1 
       27 15874 1 1 32 ARG CB   C  28.883   2.283   6.631 1.00 . A A . 32 ARG CB   1 1 
       27 15875 1 1 32 ARG CD   C  30.925   0.951   6.063 1.00 . A A . 32 ARG CD   1 1 
       27 15876 1 1 32 ARG CG   C  29.394   0.943   6.094 1.00 . A A . 32 ARG CG   1 1 
       27 15877 1 1 32 ARG CZ   C  31.748  -1.176   5.230 1.00 . A A . 32 ARG CZ   1 1 
       27 15878 1 1 32 ARG H    H  26.337   3.292   5.794 1.00 . A A . 32 ARG H    1 1 
       27 15879 1 1 32 ARG HA   H  27.346   1.104   7.565 1.00 . A A . 32 ARG HA   1 1 
       27 15880 1 1 32 ARG HB2  H  28.863   3.009   5.830 1.00 . A A . 32 ARG HB2  1 1 
       27 15881 1 1 32 ARG HB3  H  29.543   2.629   7.412 1.00 . A A . 32 ARG HB3  1 1 
       27 15882 1 1 32 ARG HD2  H  31.290   1.950   5.860 1.00 . A A . 32 ARG HD2  1 1 
       27 15883 1 1 32 ARG HD3  H  31.323   0.587   6.999 1.00 . A A . 32 ARG HD3  1 1 
       27 15884 1 1 32 ARG HE   H  31.210   0.310   4.026 1.00 . A A . 32 ARG HE   1 1 
       27 15885 1 1 32 ARG HG2  H  29.049   0.143   6.735 1.00 . A A . 32 ARG HG2  1 1 
       27 15886 1 1 32 ARG HG3  H  29.017   0.790   5.094 1.00 . A A . 32 ARG HG3  1 1 
       27 15887 1 1 32 ARG HH11 H  33.652  -0.577   5.438 1.00 . A A . 32 ARG HH11 1 1 
       27 15888 1 1 32 ARG HH12 H  33.375  -2.269   5.674 1.00 . A A . 32 ARG HH12 1 1 
       27 15889 1 1 32 ARG HH21 H  29.945  -2.043   5.083 1.00 . A A . 32 ARG HH21 1 1 
       27 15890 1 1 32 ARG HH22 H  31.253  -3.108   5.470 1.00 . A A . 32 ARG HH22 1 1 
       27 15891 1 1 32 ARG N    N  26.544   2.368   6.048 1.00 . A A . 32 ARG N    1 1 
       27 15892 1 1 32 ARG NE   N  31.300   0.022   4.960 1.00 . A A . 32 ARG NE   1 1 
       27 15893 1 1 32 ARG NH1  N  33.024  -1.356   5.466 1.00 . A A . 32 ARG NH1  1 1 
       27 15894 1 1 32 ARG NH2  N  30.919  -2.188   5.264 1.00 . A A . 32 ARG NH2  1 1 
       27 15895 1 1 32 ARG O    O  27.209   4.320   8.097 1.00 . A A . 32 ARG O    1 1 
       27 15896 1 1 33 GLY C    C  25.445   3.142  11.380 1.00 . A A . 33 GLY C    1 1 
       27 15897 1 1 33 GLY CA   C  26.743   3.556  10.684 1.00 . A A . 33 GLY CA   1 1 
       27 15898 1 1 33 GLY H    H  27.012   1.675   9.673 1.00 . A A . 33 GLY H    1 1 
       27 15899 1 1 33 GLY HA2  H  27.566   3.491  11.381 1.00 . A A . 33 GLY HA2  1 1 
       27 15900 1 1 33 GLY HA3  H  26.647   4.572  10.332 1.00 . A A . 33 GLY HA3  1 1 
       27 15901 1 1 33 GLY N    N  27.002   2.644   9.527 1.00 . A A . 33 GLY N    1 1 
       27 15902 1 1 33 GLY O    O  24.389   3.481  10.871 1.00 . A A . 33 GLY O    1 1 
       27 15903 1 1 33 GLY OXT  O  25.528   2.491  12.409 1.00 . A A . 33 GLY OXT  1 1 
       28 15904 1 1  1 LYS C    C -16.847  -5.346  -6.799 1.00 . A A .  1 LYS C    1 1 
       28 15905 1 1  1 LYS CA   C -16.321  -6.191  -7.967 1.00 . A A .  1 LYS CA   1 1 
       28 15906 1 1  1 LYS CB   C -16.146  -5.336  -9.231 1.00 . A A .  1 LYS CB   1 1 
       28 15907 1 1  1 LYS CD   C -13.713  -5.657  -9.754 1.00 . A A .  1 LYS CD   1 1 
       28 15908 1 1  1 LYS CE   C -12.996  -6.917  -9.246 1.00 . A A .  1 LYS CE   1 1 
       28 15909 1 1  1 LYS CG   C -15.143  -6.001 -10.184 1.00 . A A .  1 LYS CG   1 1 
       28 15910 1 1  1 LYS HA   H -15.377  -6.643  -7.702 1.00 . A A .  1 LYS HA   1 1 
       28 15911 1 1  1 LYS HB2  H -17.099  -5.229  -9.729 1.00 . A A .  1 LYS HB2  1 1 
       28 15912 1 1  1 LYS HB3  H -15.777  -4.359  -8.954 1.00 . A A .  1 LYS HB3  1 1 
       28 15913 1 1  1 LYS HD2  H -13.174  -5.250 -10.597 1.00 . A A .  1 LYS HD2  1 1 
       28 15914 1 1  1 LYS HD3  H -13.741  -4.923  -8.963 1.00 . A A .  1 LYS HD3  1 1 
       28 15915 1 1  1 LYS HE2  H -12.247  -6.646  -8.514 1.00 . A A .  1 LYS HE2  1 1 
       28 15916 1 1  1 LYS HE3  H -13.707  -7.606  -8.815 1.00 . A A .  1 LYS HE3  1 1 
       28 15917 1 1  1 LYS HG2  H -15.283  -7.072 -10.163 1.00 . A A .  1 LYS HG2  1 1 
       28 15918 1 1  1 LYS HG3  H -15.310  -5.637 -11.187 1.00 . A A .  1 LYS HG3  1 1 
       28 15919 1 1  1 LYS HZ1  H -11.828  -6.813 -10.975 1.00 . A A .  1 LYS HZ1  1 1 
       28 15920 1 1  1 LYS HZ2  H -13.085  -7.955 -11.057 1.00 . A A .  1 LYS HZ2  1 1 
       28 15921 1 1  1 LYS HZ3  H -11.693  -8.277 -10.137 1.00 . A A .  1 LYS HZ3  1 1 
       28 15922 1 1  1 LYS N    N -17.318  -7.249  -8.324 1.00 . A A .  1 LYS N    1 1 
       28 15923 1 1  1 LYS NZ   N -12.355  -7.535 -10.443 1.00 . A A .  1 LYS NZ   1 1 
       28 15924 1 1  1 LYS O    O -17.748  -4.543  -6.965 1.00 . A A .  1 LYS O    1 1 
       28 15925 1 1  2 LEU C    C -15.704  -3.675  -4.073 1.00 . A A .  2 LEU C    1 1 
       28 15926 1 1  2 LEU CA   C -16.747  -4.747  -4.427 1.00 . A A .  2 LEU CA   1 1 
       28 15927 1 1  2 LEU CB   C -16.893  -5.788  -3.307 1.00 . A A .  2 LEU CB   1 1 
       28 15928 1 1  2 LEU CD1  C -18.981  -6.476  -2.105 1.00 . A A .  2 LEU CD1  1 1 
       28 15929 1 1  2 LEU CD2  C -17.323  -4.985  -0.977 1.00 . A A .  2 LEU CD2  1 1 
       28 15930 1 1  2 LEU CG   C -17.975  -5.342  -2.316 1.00 . A A .  2 LEU CG   1 1 
       28 15931 1 1  2 LEU H    H -15.570  -6.183  -5.521 1.00 . A A .  2 LEU H    1 1 
       28 15932 1 1  2 LEU HA   H -17.702  -4.286  -4.618 1.00 . A A .  2 LEU HA   1 1 
       28 15933 1 1  2 LEU HB2  H -17.169  -6.739  -3.738 1.00 . A A .  2 LEU HB2  1 1 
       28 15934 1 1  2 LEU HB3  H -15.953  -5.892  -2.787 1.00 . A A .  2 LEU HB3  1 1 
       28 15935 1 1  2 LEU HD11 H -19.723  -6.167  -1.383 1.00 . A A .  2 LEU HD11 1 1 
       28 15936 1 1  2 LEU HD12 H -18.466  -7.352  -1.738 1.00 . A A .  2 LEU HD12 1 1 
       28 15937 1 1  2 LEU HD13 H -19.465  -6.709  -3.041 1.00 . A A .  2 LEU HD13 1 1 
       28 15938 1 1  2 LEU HD21 H -18.077  -4.613  -0.297 1.00 . A A .  2 LEU HD21 1 1 
       28 15939 1 1  2 LEU HD22 H -16.573  -4.224  -1.132 1.00 . A A .  2 LEU HD22 1 1 
       28 15940 1 1  2 LEU HD23 H -16.860  -5.865  -0.554 1.00 . A A .  2 LEU HD23 1 1 
       28 15941 1 1  2 LEU HG   H -18.490  -4.477  -2.711 1.00 . A A .  2 LEU HG   1 1 
       28 15942 1 1  2 LEU N    N -16.293  -5.527  -5.622 1.00 . A A .  2 LEU N    1 1 
       28 15943 1 1  2 LEU O    O -15.001  -3.782  -3.085 1.00 . A A .  2 LEU O    1 1 
       28 15944 1 1  3 PHE C    C -15.104  -0.556  -3.524 1.00 . A A .  3 PHE C    1 1 
       28 15945 1 1  3 PHE CA   C -14.614  -1.544  -4.602 1.00 . A A .  3 PHE CA   1 1 
       28 15946 1 1  3 PHE CB   C -14.400  -0.823  -5.940 1.00 . A A .  3 PHE CB   1 1 
       28 15947 1 1  3 PHE CD1  C -12.019  -1.651  -6.157 1.00 . A A .  3 PHE CD1  1 1 
       28 15948 1 1  3 PHE CD2  C -13.549  -1.987  -8.011 1.00 . A A .  3 PHE CD2  1 1 
       28 15949 1 1  3 PHE CE1  C -11.002  -2.281  -6.882 1.00 . A A .  3 PHE CE1  1 1 
       28 15950 1 1  3 PHE CE2  C -12.530  -2.617  -8.736 1.00 . A A .  3 PHE CE2  1 1 
       28 15951 1 1  3 PHE CG   C -13.296  -1.503  -6.721 1.00 . A A .  3 PHE CG   1 1 
       28 15952 1 1  3 PHE CZ   C -11.258  -2.765  -8.172 1.00 . A A .  3 PHE CZ   1 1 
       28 15953 1 1  3 PHE H    H -16.192  -2.578  -5.663 1.00 . A A .  3 PHE H    1 1 
       28 15954 1 1  3 PHE HA   H -13.682  -1.980  -4.290 1.00 . A A .  3 PHE HA   1 1 
       28 15955 1 1  3 PHE HB2  H -15.315  -0.847  -6.514 1.00 . A A .  3 PHE HB2  1 1 
       28 15956 1 1  3 PHE HB3  H -14.124   0.204  -5.754 1.00 . A A .  3 PHE HB3  1 1 
       28 15957 1 1  3 PHE HD1  H -11.821  -1.278  -5.163 1.00 . A A .  3 PHE HD1  1 1 
       28 15958 1 1  3 PHE HD2  H -14.530  -1.874  -8.447 1.00 . A A .  3 PHE HD2  1 1 
       28 15959 1 1  3 PHE HE1  H -10.020  -2.395  -6.447 1.00 . A A .  3 PHE HE1  1 1 
       28 15960 1 1  3 PHE HE2  H -12.727  -2.991  -9.730 1.00 . A A .  3 PHE HE2  1 1 
       28 15961 1 1  3 PHE HZ   H -10.472  -3.252  -8.730 1.00 . A A .  3 PHE HZ   1 1 
       28 15962 1 1  3 PHE N    N -15.608  -2.638  -4.877 1.00 . A A .  3 PHE N    1 1 
       28 15963 1 1  3 PHE O    O -14.497   0.482  -3.326 1.00 . A A .  3 PHE O    1 1 
       28 15964 1 1  4 LEU C    C -16.180  -0.438  -0.406 1.00 . A A .  4 LEU C    1 1 
       28 15965 1 1  4 LEU CA   C -16.686   0.060  -1.767 1.00 . A A .  4 LEU CA   1 1 
       28 15966 1 1  4 LEU CB   C -18.219   0.028  -1.894 1.00 . A A .  4 LEU CB   1 1 
       28 15967 1 1  4 LEU CD1  C -20.111   0.244  -3.518 1.00 . A A .  4 LEU CD1  1 1 
       28 15968 1 1  4 LEU CD2  C -18.565   2.168  -3.160 1.00 . A A .  4 LEU CD2  1 1 
       28 15969 1 1  4 LEU CG   C -18.661   0.641  -3.229 1.00 . A A .  4 LEU CG   1 1 
       28 15970 1 1  4 LEU H    H -16.649  -1.698  -2.990 1.00 . A A .  4 LEU H    1 1 
       28 15971 1 1  4 LEU HA   H -16.324   1.062  -1.929 1.00 . A A .  4 LEU HA   1 1 
       28 15972 1 1  4 LEU HB2  H -18.560  -0.997  -1.842 1.00 . A A .  4 LEU HB2  1 1 
       28 15973 1 1  4 LEU HB3  H -18.657   0.590  -1.081 1.00 . A A .  4 LEU HB3  1 1 
       28 15974 1 1  4 LEU HD11 H -20.368   0.531  -4.527 1.00 . A A .  4 LEU HD11 1 1 
       28 15975 1 1  4 LEU HD12 H -20.768   0.746  -2.823 1.00 . A A .  4 LEU HD12 1 1 
       28 15976 1 1  4 LEU HD13 H -20.221  -0.825  -3.410 1.00 . A A .  4 LEU HD13 1 1 
       28 15977 1 1  4 LEU HD21 H -18.990   2.596  -4.055 1.00 . A A .  4 LEU HD21 1 1 
       28 15978 1 1  4 LEU HD22 H -17.529   2.461  -3.080 1.00 . A A .  4 LEU HD22 1 1 
       28 15979 1 1  4 LEU HD23 H -19.108   2.526  -2.297 1.00 . A A .  4 LEU HD23 1 1 
       28 15980 1 1  4 LEU HG   H -18.027   0.271  -4.022 1.00 . A A .  4 LEU HG   1 1 
       28 15981 1 1  4 LEU N    N -16.176  -0.860  -2.825 1.00 . A A .  4 LEU N    1 1 
       28 15982 1 1  4 LEU O    O -14.996  -0.329  -0.142 1.00 . A A .  4 LEU O    1 1 
       28 15983 1 1  5 ALA C    C -15.828  -0.339   2.496 1.00 . A A .  5 ALA C    1 1 
       28 15984 1 1  5 ALA CA   C -16.589  -1.466   1.793 1.00 . A A .  5 ALA CA   1 1 
       28 15985 1 1  5 ALA CB   C -15.693  -2.681   1.506 1.00 . A A .  5 ALA CB   1 1 
       28 15986 1 1  5 ALA H    H -17.980  -1.041   0.206 1.00 . A A .  5 ALA H    1 1 
       28 15987 1 1  5 ALA HA   H -17.431  -1.764   2.387 1.00 . A A .  5 ALA HA   1 1 
       28 15988 1 1  5 ALA HB1  H -14.854  -2.377   0.898 1.00 . A A .  5 ALA HB1  1 1 
       28 15989 1 1  5 ALA HB2  H -16.263  -3.432   0.980 1.00 . A A .  5 ALA HB2  1 1 
       28 15990 1 1  5 ALA HB3  H -15.332  -3.091   2.438 1.00 . A A .  5 ALA HB3  1 1 
       28 15991 1 1  5 ALA N    N -17.037  -0.971   0.449 1.00 . A A .  5 ALA N    1 1 
       28 15992 1 1  5 ALA O    O -14.680  -0.493   2.848 1.00 . A A .  5 ALA O    1 1 
       28 15993 1 1  6 ARG C    C -14.498   2.287   2.552 1.00 . A A .  6 ARG C    1 1 
       28 15994 1 1  6 ARG CA   C -15.792   1.978   3.325 1.00 . A A .  6 ARG CA   1 1 
       28 15995 1 1  6 ARG CB   C -15.493   1.571   4.775 1.00 . A A .  6 ARG CB   1 1 
       28 15996 1 1  6 ARG CD   C -16.961  -0.127   5.880 1.00 . A A .  6 ARG CD   1 1 
       28 15997 1 1  6 ARG CG   C -16.799   1.359   5.548 1.00 . A A .  6 ARG CG   1 1 
       28 15998 1 1  6 ARG CZ   C -19.084  -0.872   6.792 1.00 . A A .  6 ARG CZ   1 1 
       28 15999 1 1  6 ARG H    H -17.388   0.897   2.357 1.00 . A A .  6 ARG H    1 1 
       28 16000 1 1  6 ARG HA   H -16.444   2.836   3.306 1.00 . A A .  6 ARG HA   1 1 
       28 16001 1 1  6 ARG HB2  H -14.918   0.657   4.777 1.00 . A A .  6 ARG HB2  1 1 
       28 16002 1 1  6 ARG HB3  H -14.920   2.353   5.249 1.00 . A A .  6 ARG HB3  1 1 
       28 16003 1 1  6 ARG HD2  H -17.295  -0.669   5.005 1.00 . A A .  6 ARG HD2  1 1 
       28 16004 1 1  6 ARG HD3  H -16.031  -0.536   6.244 1.00 . A A .  6 ARG HD3  1 1 
       28 16005 1 1  6 ARG HE   H -17.845   0.316   7.794 1.00 . A A .  6 ARG HE   1 1 
       28 16006 1 1  6 ARG HG2  H -16.768   1.935   6.463 1.00 . A A .  6 ARG HG2  1 1 
       28 16007 1 1  6 ARG HG3  H -17.634   1.683   4.945 1.00 . A A .  6 ARG HG3  1 1 
       28 16008 1 1  6 ARG HH11 H -19.992   0.536   5.688 1.00 . A A .  6 ARG HH11 1 1 
       28 16009 1 1  6 ARG HH12 H -20.917  -0.900   5.968 1.00 . A A .  6 ARG HH12 1 1 
       28 16010 1 1  6 ARG HH21 H -18.421  -2.440   7.855 1.00 . A A .  6 ARG HH21 1 1 
       28 16011 1 1  6 ARG HH22 H -20.015  -2.604   7.202 1.00 . A A .  6 ARG HH22 1 1 
       28 16012 1 1  6 ARG N    N -16.465   0.803   2.674 1.00 . A A .  6 ARG N    1 1 
       28 16013 1 1  6 ARG NE   N -17.990  -0.176   6.957 1.00 . A A .  6 ARG NE   1 1 
       28 16014 1 1  6 ARG NH1  N -20.075  -0.375   6.095 1.00 . A A .  6 ARG NH1  1 1 
       28 16015 1 1  6 ARG NH2  N -19.182  -2.064   7.324 1.00 . A A .  6 ARG NH2  1 1 
       28 16016 1 1  6 ARG O    O -13.484   2.636   3.129 1.00 . A A .  6 ARG O    1 1 
       28 16017 1 1  7 LEU C    C -12.193   1.445   0.687 1.00 . A A .  7 LEU C    1 1 
       28 16018 1 1  7 LEU CA   C -13.373   2.377   0.338 1.00 . A A .  7 LEU CA   1 1 
       28 16019 1 1  7 LEU CB   C -13.001   3.857   0.508 1.00 . A A .  7 LEU CB   1 1 
       28 16020 1 1  7 LEU CD1  C -13.490   6.163  -0.323 1.00 . A A .  7 LEU CD1  1 1 
       28 16021 1 1  7 LEU CD2  C -12.752   4.396  -1.923 1.00 . A A .  7 LEU CD2  1 1 
       28 16022 1 1  7 LEU CG   C -13.567   4.672  -0.658 1.00 . A A .  7 LEU CG   1 1 
       28 16023 1 1  7 LEU H    H -15.388   1.844   0.833 1.00 . A A .  7 LEU H    1 1 
       28 16024 1 1  7 LEU HA   H -13.669   2.204  -0.685 1.00 . A A .  7 LEU HA   1 1 
       28 16025 1 1  7 LEU HB2  H -13.412   4.227   1.434 1.00 . A A .  7 LEU HB2  1 1 
       28 16026 1 1  7 LEU HB3  H -11.928   3.959   0.523 1.00 . A A .  7 LEU HB3  1 1 
       28 16027 1 1  7 LEU HD11 H -14.104   6.370   0.541 1.00 . A A .  7 LEU HD11 1 1 
       28 16028 1 1  7 LEU HD12 H -13.844   6.740  -1.164 1.00 . A A .  7 LEU HD12 1 1 
       28 16029 1 1  7 LEU HD13 H -12.466   6.430  -0.108 1.00 . A A .  7 LEU HD13 1 1 
       28 16030 1 1  7 LEU HD21 H -12.735   3.335  -2.118 1.00 . A A .  7 LEU HD21 1 1 
       28 16031 1 1  7 LEU HD22 H -11.741   4.753  -1.787 1.00 . A A .  7 LEU HD22 1 1 
       28 16032 1 1  7 LEU HD23 H -13.202   4.908  -2.761 1.00 . A A .  7 LEU HD23 1 1 
       28 16033 1 1  7 LEU HG   H -14.599   4.395  -0.822 1.00 . A A .  7 LEU HG   1 1 
       28 16034 1 1  7 LEU N    N -14.549   2.136   1.240 1.00 . A A .  7 LEU N    1 1 
       28 16035 1 1  7 LEU O    O -11.057   1.736   0.357 1.00 . A A .  7 LEU O    1 1 
       28 16036 1 1  8 ILE C    C -10.739  -1.257   0.450 1.00 . A A .  8 ILE C    1 1 
       28 16037 1 1  8 ILE CA   C -11.361  -0.635   1.708 1.00 . A A .  8 ILE CA   1 1 
       28 16038 1 1  8 ILE CB   C -12.029  -1.703   2.599 1.00 . A A .  8 ILE CB   1 1 
       28 16039 1 1  8 ILE CD1  C -13.100  -2.041   4.850 1.00 . A A .  8 ILE CD1  1 1 
       28 16040 1 1  8 ILE CG1  C -12.173  -1.144   4.020 1.00 . A A .  8 ILE CG1  1 1 
       28 16041 1 1  8 ILE CG2  C -11.188  -2.985   2.647 1.00 . A A .  8 ILE CG2  1 1 
       28 16042 1 1  8 ILE H    H -13.386   0.112   1.583 1.00 . A A .  8 ILE H    1 1 
       28 16043 1 1  8 ILE HA   H -10.600  -0.122   2.276 1.00 . A A .  8 ILE HA   1 1 
       28 16044 1 1  8 ILE HB   H -13.010  -1.935   2.205 1.00 . A A .  8 ILE HB   1 1 
       28 16045 1 1  8 ILE HD11 H -13.890  -1.442   5.280 1.00 . A A .  8 ILE HD11 1 1 
       28 16046 1 1  8 ILE HD12 H -12.533  -2.509   5.640 1.00 . A A .  8 ILE HD12 1 1 
       28 16047 1 1  8 ILE HD13 H -13.530  -2.804   4.217 1.00 . A A .  8 ILE HD13 1 1 
       28 16048 1 1  8 ILE HG12 H -11.202  -1.096   4.489 1.00 . A A .  8 ILE HG12 1 1 
       28 16049 1 1  8 ILE HG13 H -12.596  -0.153   3.963 1.00 . A A .  8 ILE HG13 1 1 
       28 16050 1 1  8 ILE HG21 H -11.514  -3.599   3.473 1.00 . A A .  8 ILE HG21 1 1 
       28 16051 1 1  8 ILE HG22 H -10.147  -2.728   2.777 1.00 . A A .  8 ILE HG22 1 1 
       28 16052 1 1  8 ILE HG23 H -11.312  -3.530   1.722 1.00 . A A .  8 ILE HG23 1 1 
       28 16053 1 1  8 ILE N    N -12.456   0.325   1.337 1.00 . A A .  8 ILE N    1 1 
       28 16054 1 1  8 ILE O    O  -9.532  -1.273   0.305 1.00 . A A .  8 ILE O    1 1 
       28 16055 1 1  9 TRP C    C -10.206  -1.347  -2.519 1.00 . A A .  9 TRP C    1 1 
       28 16056 1 1  9 TRP CA   C -10.995  -2.385  -1.703 1.00 . A A .  9 TRP CA   1 1 
       28 16057 1 1  9 TRP CB   C -12.205  -2.877  -2.502 1.00 . A A .  9 TRP CB   1 1 
       28 16058 1 1  9 TRP CD1  C -11.599  -4.873  -3.932 1.00 . A A .  9 TRP CD1  1 1 
       28 16059 1 1  9 TRP CD2  C -12.442  -5.466  -1.933 1.00 . A A .  9 TRP CD2  1 1 
       28 16060 1 1  9 TRP CE2  C -12.151  -6.667  -2.625 1.00 . A A .  9 TRP CE2  1 1 
       28 16061 1 1  9 TRP CE3  C -12.986  -5.562  -0.642 1.00 . A A .  9 TRP CE3  1 1 
       28 16062 1 1  9 TRP CG   C -12.082  -4.341  -2.786 1.00 . A A .  9 TRP CG   1 1 
       28 16063 1 1  9 TRP CH2  C -12.935  -7.991  -0.766 1.00 . A A .  9 TRP CH2  1 1 
       28 16064 1 1  9 TRP CZ2  C -12.393  -7.917  -2.053 1.00 . A A .  9 TRP CZ2  1 1 
       28 16065 1 1  9 TRP CZ3  C -13.231  -6.815  -0.063 1.00 . A A .  9 TRP CZ3  1 1 
       28 16066 1 1  9 TRP H    H -12.517  -1.732  -0.296 1.00 . A A .  9 TRP H    1 1 
       28 16067 1 1  9 TRP HA   H -10.361  -3.222  -1.454 1.00 . A A .  9 TRP HA   1 1 
       28 16068 1 1  9 TRP HB2  H -13.109  -2.698  -1.941 1.00 . A A .  9 TRP HB2  1 1 
       28 16069 1 1  9 TRP HB3  H -12.251  -2.337  -3.434 1.00 . A A .  9 TRP HB3  1 1 
       28 16070 1 1  9 TRP HD1  H -11.240  -4.309  -4.782 1.00 . A A .  9 TRP HD1  1 1 
       28 16071 1 1  9 TRP HE1  H -11.347  -6.875  -4.537 1.00 . A A .  9 TRP HE1  1 1 
       28 16072 1 1  9 TRP HE3  H -13.218  -4.662  -0.090 1.00 . A A .  9 TRP HE3  1 1 
       28 16073 1 1  9 TRP HH2  H -13.126  -8.953  -0.315 1.00 . A A .  9 TRP HH2  1 1 
       28 16074 1 1  9 TRP HZ2  H -12.163  -8.821  -2.599 1.00 . A A .  9 TRP HZ2  1 1 
       28 16075 1 1  9 TRP HZ3  H -13.649  -6.877   0.931 1.00 . A A .  9 TRP HZ3  1 1 
       28 16076 1 1  9 TRP N    N -11.546  -1.764  -0.450 1.00 . A A .  9 TRP N    1 1 
       28 16077 1 1  9 TRP NE1  N -11.639  -6.252  -3.839 1.00 . A A .  9 TRP NE1  1 1 
       28 16078 1 1  9 TRP O    O  -9.152  -1.645  -3.052 1.00 . A A .  9 TRP O    1 1 
       28 16079 1 1 10 TRP C    C  -8.664   1.270  -2.704 1.00 . A A . 10 TRP C    1 1 
       28 16080 1 1 10 TRP CA   C  -9.996   0.927  -3.389 1.00 . A A . 10 TRP CA   1 1 
       28 16081 1 1 10 TRP CB   C -10.940   2.135  -3.405 1.00 . A A . 10 TRP CB   1 1 
       28 16082 1 1 10 TRP CD1  C -12.005   2.573  -5.656 1.00 . A A . 10 TRP CD1  1 1 
       28 16083 1 1 10 TRP CD2  C  -9.978   3.531  -5.452 1.00 . A A . 10 TRP CD2  1 1 
       28 16084 1 1 10 TRP CE2  C -10.452   3.852  -6.746 1.00 . A A . 10 TRP CE2  1 1 
       28 16085 1 1 10 TRP CE3  C  -8.716   4.014  -5.068 1.00 . A A . 10 TRP CE3  1 1 
       28 16086 1 1 10 TRP CG   C -10.983   2.718  -4.781 1.00 . A A . 10 TRP CG   1 1 
       28 16087 1 1 10 TRP CH2  C  -8.443   5.100  -7.227 1.00 . A A . 10 TRP CH2  1 1 
       28 16088 1 1 10 TRP CZ2  C  -9.697   4.629  -7.628 1.00 . A A . 10 TRP CZ2  1 1 
       28 16089 1 1 10 TRP CZ3  C  -7.955   4.794  -5.951 1.00 . A A . 10 TRP CZ3  1 1 
       28 16090 1 1 10 TRP H    H -11.561   0.071  -2.170 1.00 . A A . 10 TRP H    1 1 
       28 16091 1 1 10 TRP HA   H  -9.817   0.592  -4.400 1.00 . A A . 10 TRP HA   1 1 
       28 16092 1 1 10 TRP HB2  H -11.934   1.823  -3.119 1.00 . A A . 10 TRP HB2  1 1 
       28 16093 1 1 10 TRP HB3  H -10.584   2.882  -2.710 1.00 . A A . 10 TRP HB3  1 1 
       28 16094 1 1 10 TRP HD1  H -12.916   2.023  -5.472 1.00 . A A . 10 TRP HD1  1 1 
       28 16095 1 1 10 TRP HE1  H -12.263   3.299  -7.617 1.00 . A A . 10 TRP HE1  1 1 
       28 16096 1 1 10 TRP HE3  H  -8.330   3.785  -4.086 1.00 . A A . 10 TRP HE3  1 1 
       28 16097 1 1 10 TRP HH2  H  -7.851   5.701  -7.901 1.00 . A A . 10 TRP HH2  1 1 
       28 16098 1 1 10 TRP HZ2  H -10.077   4.862  -8.612 1.00 . A A . 10 TRP HZ2  1 1 
       28 16099 1 1 10 TRP HZ3  H  -6.986   5.160  -5.644 1.00 . A A . 10 TRP HZ3  1 1 
       28 16100 1 1 10 TRP N    N -10.711  -0.136  -2.615 1.00 . A A . 10 TRP N    1 1 
       28 16101 1 1 10 TRP NE1  N -11.691   3.246  -6.822 1.00 . A A . 10 TRP NE1  1 1 
       28 16102 1 1 10 TRP O    O  -7.629   1.313  -3.345 1.00 . A A . 10 TRP O    1 1 
       28 16103 1 1 11 LEU C    C  -6.507   0.606  -0.612 1.00 . A A . 11 LEU C    1 1 
       28 16104 1 1 11 LEU CA   C  -7.427   1.835  -0.672 1.00 . A A . 11 LEU CA   1 1 
       28 16105 1 1 11 LEU CB   C  -7.850   2.278   0.734 1.00 . A A . 11 LEU CB   1 1 
       28 16106 1 1 11 LEU CD1  C  -9.240   4.348   0.490 1.00 . A A . 11 LEU CD1  1 1 
       28 16107 1 1 11 LEU CD2  C  -7.437   4.253   2.220 1.00 . A A . 11 LEU CD2  1 1 
       28 16108 1 1 11 LEU CG   C  -7.843   3.809   0.811 1.00 . A A . 11 LEU CG   1 1 
       28 16109 1 1 11 LEU H    H  -9.538   1.454  -0.922 1.00 . A A . 11 LEU H    1 1 
       28 16110 1 1 11 LEU HA   H  -6.917   2.646  -1.167 1.00 . A A . 11 LEU HA   1 1 
       28 16111 1 1 11 LEU HB2  H  -8.841   1.906   0.951 1.00 . A A . 11 LEU HB2  1 1 
       28 16112 1 1 11 LEU HB3  H  -7.155   1.882   1.460 1.00 . A A . 11 LEU HB3  1 1 
       28 16113 1 1 11 LEU HD11 H  -9.225   5.427   0.518 1.00 . A A . 11 LEU HD11 1 1 
       28 16114 1 1 11 LEU HD12 H  -9.945   3.978   1.219 1.00 . A A . 11 LEU HD12 1 1 
       28 16115 1 1 11 LEU HD13 H  -9.535   4.017  -0.495 1.00 . A A . 11 LEU HD13 1 1 
       28 16116 1 1 11 LEU HD21 H  -6.617   3.643   2.569 1.00 . A A . 11 LEU HD21 1 1 
       28 16117 1 1 11 LEU HD22 H  -8.278   4.144   2.890 1.00 . A A . 11 LEU HD22 1 1 
       28 16118 1 1 11 LEU HD23 H  -7.130   5.289   2.197 1.00 . A A . 11 LEU HD23 1 1 
       28 16119 1 1 11 LEU HG   H  -7.138   4.200   0.091 1.00 . A A . 11 LEU HG   1 1 
       28 16120 1 1 11 LEU N    N  -8.688   1.503  -1.409 1.00 . A A . 11 LEU N    1 1 
       28 16121 1 1 11 LEU O    O  -5.306   0.749  -0.679 1.00 . A A . 11 LEU O    1 1 
       28 16122 1 1 12 GLN C    C  -5.417  -1.979  -1.758 1.00 . A A . 12 GLN C    1 1 
       28 16123 1 1 12 GLN CA   C  -6.200  -1.827  -0.443 1.00 . A A . 12 GLN CA   1 1 
       28 16124 1 1 12 GLN CB   C  -7.171  -3.002  -0.245 1.00 . A A . 12 GLN CB   1 1 
       28 16125 1 1 12 GLN CD   C  -7.368  -5.471   0.192 1.00 . A A . 12 GLN CD   1 1 
       28 16126 1 1 12 GLN CG   C  -6.393  -4.297   0.025 1.00 . A A . 12 GLN CG   1 1 
       28 16127 1 1 12 GLN H    H  -8.031  -0.674  -0.449 1.00 . A A . 12 GLN H    1 1 
       28 16128 1 1 12 GLN HA   H  -5.520  -1.771   0.393 1.00 . A A . 12 GLN HA   1 1 
       28 16129 1 1 12 GLN HB2  H  -7.816  -2.792   0.595 1.00 . A A . 12 GLN HB2  1 1 
       28 16130 1 1 12 GLN HB3  H  -7.770  -3.124  -1.135 1.00 . A A . 12 GLN HB3  1 1 
       28 16131 1 1 12 GLN HE21 H  -8.048  -5.378  -1.676 1.00 . A A . 12 GLN HE21 1 1 
       28 16132 1 1 12 GLN HE22 H  -8.733  -6.591  -0.709 1.00 . A A . 12 GLN HE22 1 1 
       28 16133 1 1 12 GLN HG2  H  -5.730  -4.498  -0.805 1.00 . A A . 12 GLN HG2  1 1 
       28 16134 1 1 12 GLN HG3  H  -5.813  -4.186   0.928 1.00 . A A . 12 GLN HG3  1 1 
       28 16135 1 1 12 GLN N    N  -7.053  -0.589  -0.497 1.00 . A A . 12 GLN N    1 1 
       28 16136 1 1 12 GLN NE2  N  -8.111  -5.843  -0.816 1.00 . A A . 12 GLN NE2  1 1 
       28 16137 1 1 12 GLN O    O  -4.268  -2.383  -1.751 1.00 . A A . 12 GLN O    1 1 
       28 16138 1 1 12 GLN OE1  O  -7.452  -6.056   1.254 1.00 . A A . 12 GLN OE1  1 1 
       28 16139 1 1 13 TYR C    C  -4.144  -0.772  -4.269 1.00 . A A . 13 TYR C    1 1 
       28 16140 1 1 13 TYR CA   C  -5.322  -1.763  -4.198 1.00 . A A . 13 TYR CA   1 1 
       28 16141 1 1 13 TYR CB   C  -6.376  -1.435  -5.264 1.00 . A A . 13 TYR CB   1 1 
       28 16142 1 1 13 TYR CD1  C  -7.175  -3.664  -6.127 1.00 . A A . 13 TYR CD1  1 1 
       28 16143 1 1 13 TYR CD2  C  -5.593  -2.394  -7.458 1.00 . A A . 13 TYR CD2  1 1 
       28 16144 1 1 13 TYR CE1  C  -7.178  -4.675  -7.095 1.00 . A A . 13 TYR CE1  1 1 
       28 16145 1 1 13 TYR CE2  C  -5.596  -3.405  -8.426 1.00 . A A . 13 TYR CE2  1 1 
       28 16146 1 1 13 TYR CG   C  -6.382  -2.524  -6.310 1.00 . A A . 13 TYR CG   1 1 
       28 16147 1 1 13 TYR CZ   C  -6.387  -4.545  -8.245 1.00 . A A . 13 TYR CZ   1 1 
       28 16148 1 1 13 TYR H    H  -6.950  -1.322  -2.847 1.00 . A A . 13 TYR H    1 1 
       28 16149 1 1 13 TYR HA   H  -4.966  -2.770  -4.341 1.00 . A A . 13 TYR HA   1 1 
       28 16150 1 1 13 TYR HB2  H  -7.352  -1.371  -4.806 1.00 . A A . 13 TYR HB2  1 1 
       28 16151 1 1 13 TYR HB3  H  -6.136  -0.492  -5.733 1.00 . A A . 13 TYR HB3  1 1 
       28 16152 1 1 13 TYR HD1  H  -7.784  -3.763  -5.241 1.00 . A A . 13 TYR HD1  1 1 
       28 16153 1 1 13 TYR HD2  H  -4.983  -1.514  -7.596 1.00 . A A . 13 TYR HD2  1 1 
       28 16154 1 1 13 TYR HE1  H  -7.788  -5.554  -6.957 1.00 . A A . 13 TYR HE1  1 1 
       28 16155 1 1 13 TYR HE2  H  -4.987  -3.305  -9.311 1.00 . A A . 13 TYR HE2  1 1 
       28 16156 1 1 13 TYR HH   H  -5.648  -6.127  -9.018 1.00 . A A . 13 TYR HH   1 1 
       28 16157 1 1 13 TYR N    N  -6.026  -1.650  -2.878 1.00 . A A . 13 TYR N    1 1 
       28 16158 1 1 13 TYR O    O  -3.196  -0.990  -5.003 1.00 . A A . 13 TYR O    1 1 
       28 16159 1 1 13 TYR OH   O  -6.387  -5.541  -9.199 1.00 . A A . 13 TYR OH   1 1 
       28 16160 1 1 14 PHE C    C  -2.193   1.129  -2.285 1.00 . A A . 14 PHE C    1 1 
       28 16161 1 1 14 PHE CA   C  -3.089   1.307  -3.519 1.00 . A A . 14 PHE CA   1 1 
       28 16162 1 1 14 PHE CB   C  -3.774   2.677  -3.527 1.00 . A A . 14 PHE CB   1 1 
       28 16163 1 1 14 PHE CD1  C  -2.802   3.894  -5.509 1.00 . A A . 14 PHE CD1  1 1 
       28 16164 1 1 14 PHE CD2  C  -5.002   2.894  -5.719 1.00 . A A . 14 PHE CD2  1 1 
       28 16165 1 1 14 PHE CE1  C  -2.882   4.346  -6.831 1.00 . A A . 14 PHE CE1  1 1 
       28 16166 1 1 14 PHE CE2  C  -5.080   3.347  -7.042 1.00 . A A . 14 PHE CE2  1 1 
       28 16167 1 1 14 PHE CG   C  -3.863   3.169  -4.953 1.00 . A A . 14 PHE CG   1 1 
       28 16168 1 1 14 PHE CZ   C  -4.020   4.073  -7.597 1.00 . A A . 14 PHE CZ   1 1 
       28 16169 1 1 14 PHE H    H  -4.971   0.452  -2.929 1.00 . A A . 14 PHE H    1 1 
       28 16170 1 1 14 PHE HA   H  -2.496   1.198  -4.415 1.00 . A A . 14 PHE HA   1 1 
       28 16171 1 1 14 PHE HB2  H  -4.766   2.590  -3.107 1.00 . A A . 14 PHE HB2  1 1 
       28 16172 1 1 14 PHE HB3  H  -3.193   3.375  -2.942 1.00 . A A . 14 PHE HB3  1 1 
       28 16173 1 1 14 PHE HD1  H  -1.924   4.106  -4.918 1.00 . A A . 14 PHE HD1  1 1 
       28 16174 1 1 14 PHE HD2  H  -5.820   2.334  -5.291 1.00 . A A . 14 PHE HD2  1 1 
       28 16175 1 1 14 PHE HE1  H  -2.064   4.907  -7.259 1.00 . A A . 14 PHE HE1  1 1 
       28 16176 1 1 14 PHE HE2  H  -5.959   3.136  -7.633 1.00 . A A . 14 PHE HE2  1 1 
       28 16177 1 1 14 PHE HZ   H  -4.081   4.422  -8.619 1.00 . A A . 14 PHE HZ   1 1 
       28 16178 1 1 14 PHE N    N  -4.198   0.304  -3.511 1.00 . A A . 14 PHE N    1 1 
       28 16179 1 1 14 PHE O    O  -1.000   1.364  -2.366 1.00 . A A . 14 PHE O    1 1 
       28 16180 1 1 15 ILE C    C  -0.850  -0.579  -0.203 1.00 . A A . 15 ILE C    1 1 
       28 16181 1 1 15 ILE CA   C  -1.893   0.519   0.064 1.00 . A A . 15 ILE CA   1 1 
       28 16182 1 1 15 ILE CB   C  -2.844   0.162   1.229 1.00 . A A . 15 ILE CB   1 1 
       28 16183 1 1 15 ILE CD1  C  -1.978   2.038   2.668 1.00 . A A . 15 ILE CD1  1 1 
       28 16184 1 1 15 ILE CG1  C  -2.175   0.522   2.564 1.00 . A A . 15 ILE CG1  1 1 
       28 16185 1 1 15 ILE CG2  C  -3.190  -1.330   1.239 1.00 . A A . 15 ILE CG2  1 1 
       28 16186 1 1 15 ILE H    H  -3.704   0.526  -1.116 1.00 . A A . 15 ILE H    1 1 
       28 16187 1 1 15 ILE HA   H  -1.380   1.443   0.288 1.00 . A A . 15 ILE HA   1 1 
       28 16188 1 1 15 ILE HB   H  -3.757   0.731   1.127 1.00 . A A . 15 ILE HB   1 1 
       28 16189 1 1 15 ILE HD11 H  -2.656   2.538   1.993 1.00 . A A . 15 ILE HD11 1 1 
       28 16190 1 1 15 ILE HD12 H  -0.960   2.286   2.405 1.00 . A A . 15 ILE HD12 1 1 
       28 16191 1 1 15 ILE HD13 H  -2.175   2.358   3.680 1.00 . A A . 15 ILE HD13 1 1 
       28 16192 1 1 15 ILE HG12 H  -2.801   0.188   3.379 1.00 . A A . 15 ILE HG12 1 1 
       28 16193 1 1 15 ILE HG13 H  -1.213   0.033   2.629 1.00 . A A . 15 ILE HG13 1 1 
       28 16194 1 1 15 ILE HG21 H  -2.324  -1.899   1.546 1.00 . A A . 15 ILE HG21 1 1 
       28 16195 1 1 15 ILE HG22 H  -3.490  -1.637   0.248 1.00 . A A . 15 ILE HG22 1 1 
       28 16196 1 1 15 ILE HG23 H  -4.000  -1.507   1.931 1.00 . A A . 15 ILE HG23 1 1 
       28 16197 1 1 15 ILE N    N  -2.739   0.714  -1.157 1.00 . A A . 15 ILE N    1 1 
       28 16198 1 1 15 ILE O    O   0.232  -0.531   0.341 1.00 . A A . 15 ILE O    1 1 
       28 16199 1 1 16 THR C    C   1.070  -2.003  -2.023 1.00 . A A . 16 THR C    1 1 
       28 16200 1 1 16 THR CA   C  -0.172  -2.634  -1.362 1.00 . A A . 16 THR CA   1 1 
       28 16201 1 1 16 THR CB   C  -0.907  -3.618  -2.302 1.00 . A A . 16 THR CB   1 1 
       28 16202 1 1 16 THR CG2  C  -1.172  -2.990  -3.676 1.00 . A A . 16 THR CG2  1 1 
       28 16203 1 1 16 THR H    H  -2.038  -1.553  -1.480 1.00 . A A . 16 THR H    1 1 
       28 16204 1 1 16 THR HA   H   0.117  -3.142  -0.454 1.00 . A A . 16 THR HA   1 1 
       28 16205 1 1 16 THR HB   H  -1.854  -3.887  -1.857 1.00 . A A . 16 THR HB   1 1 
       28 16206 1 1 16 THR HG1  H  -0.009  -5.209  -1.617 1.00 . A A . 16 THR HG1  1 1 
       28 16207 1 1 16 THR HG21 H  -1.571  -1.995  -3.548 1.00 . A A . 16 THR HG21 1 1 
       28 16208 1 1 16 THR HG22 H  -1.884  -3.596  -4.215 1.00 . A A . 16 THR HG22 1 1 
       28 16209 1 1 16 THR HG23 H  -0.248  -2.941  -4.233 1.00 . A A . 16 THR HG23 1 1 
       28 16210 1 1 16 THR N    N  -1.158  -1.549  -1.046 1.00 . A A . 16 THR N    1 1 
       28 16211 1 1 16 THR O    O   2.185  -2.445  -1.808 1.00 . A A . 16 THR O    1 1 
       28 16212 1 1 16 THR OG1  O  -0.128  -4.795  -2.476 1.00 . A A . 16 THR OG1  1 1 
       28 16213 1 1 17 ARG C    C   2.825   0.480  -2.398 1.00 . A A . 17 ARG C    1 1 
       28 16214 1 1 17 ARG CA   C   2.021  -0.264  -3.475 1.00 . A A . 17 ARG CA   1 1 
       28 16215 1 1 17 ARG CB   C   1.386   0.725  -4.466 1.00 . A A . 17 ARG CB   1 1 
       28 16216 1 1 17 ARG CD   C   0.623   0.987  -6.838 1.00 . A A . 17 ARG CD   1 1 
       28 16217 1 1 17 ARG CG   C   1.560   0.215  -5.900 1.00 . A A . 17 ARG CG   1 1 
       28 16218 1 1 17 ARG CZ   C  -0.754  -0.399  -8.276 1.00 . A A . 17 ARG CZ   1 1 
       28 16219 1 1 17 ARG H    H  -0.036  -0.623  -2.945 1.00 . A A . 17 ARG H    1 1 
       28 16220 1 1 17 ARG HA   H   2.644  -0.972  -3.997 1.00 . A A . 17 ARG HA   1 1 
       28 16221 1 1 17 ARG HB2  H   0.332   0.828  -4.249 1.00 . A A . 17 ARG HB2  1 1 
       28 16222 1 1 17 ARG HB3  H   1.864   1.687  -4.372 1.00 . A A . 17 ARG HB3  1 1 
       28 16223 1 1 17 ARG HD2  H   0.296   1.905  -6.368 1.00 . A A . 17 ARG HD2  1 1 
       28 16224 1 1 17 ARG HD3  H   1.122   1.199  -7.771 1.00 . A A . 17 ARG HD3  1 1 
       28 16225 1 1 17 ARG HE   H  -1.138  -0.161  -6.341 1.00 . A A . 17 ARG HE   1 1 
       28 16226 1 1 17 ARG HG2  H   2.585   0.364  -6.210 1.00 . A A . 17 ARG HG2  1 1 
       28 16227 1 1 17 ARG HG3  H   1.320  -0.836  -5.941 1.00 . A A . 17 ARG HG3  1 1 
       28 16228 1 1 17 ARG HH11 H  -1.711   1.244  -8.918 1.00 . A A . 17 ARG HH11 1 1 
       28 16229 1 1 17 ARG HH12 H  -1.561  -0.031 -10.079 1.00 . A A . 17 ARG HH12 1 1 
       28 16230 1 1 17 ARG HH21 H   0.155  -2.148  -7.897 1.00 . A A . 17 ARG HH21 1 1 
       28 16231 1 1 17 ARG HH22 H  -0.493  -1.976  -9.494 1.00 . A A . 17 ARG HH22 1 1 
       28 16232 1 1 17 ARG N    N   0.875  -0.961  -2.808 1.00 . A A . 17 ARG N    1 1 
       28 16233 1 1 17 ARG NE   N  -0.537   0.079  -7.080 1.00 . A A . 17 ARG NE   1 1 
       28 16234 1 1 17 ARG NH1  N  -1.391   0.327  -9.160 1.00 . A A . 17 ARG NH1  1 1 
       28 16235 1 1 17 ARG NH2  N  -0.332  -1.601  -8.581 1.00 . A A . 17 ARG NH2  1 1 
       28 16236 1 1 17 ARG O    O   4.041   0.434  -2.382 1.00 . A A . 17 ARG O    1 1 
       28 16237 1 1 18 ALA C    C   3.470   0.904   0.588 1.00 . A A . 18 ALA C    1 1 
       28 16238 1 1 18 ALA CA   C   2.830   1.898  -0.395 1.00 . A A . 18 ALA CA   1 1 
       28 16239 1 1 18 ALA CB   C   1.734   2.719   0.295 1.00 . A A . 18 ALA CB   1 1 
       28 16240 1 1 18 ALA H    H   1.160   1.154  -1.538 1.00 . A A . 18 ALA H    1 1 
       28 16241 1 1 18 ALA HA   H   3.580   2.558  -0.801 1.00 . A A . 18 ALA HA   1 1 
       28 16242 1 1 18 ALA HB1  H   1.113   2.063   0.887 1.00 . A A . 18 ALA HB1  1 1 
       28 16243 1 1 18 ALA HB2  H   1.129   3.212  -0.451 1.00 . A A . 18 ALA HB2  1 1 
       28 16244 1 1 18 ALA HB3  H   2.189   3.459   0.936 1.00 . A A . 18 ALA HB3  1 1 
       28 16245 1 1 18 ALA N    N   2.140   1.151  -1.494 1.00 . A A . 18 ALA N    1 1 
       28 16246 1 1 18 ALA O    O   4.577   1.113   1.043 1.00 . A A . 18 ALA O    1 1 
       28 16247 1 1 19 GLU C    C   4.636  -1.798   1.292 1.00 . A A . 19 GLU C    1 1 
       28 16248 1 1 19 GLU CA   C   3.333  -1.205   1.855 1.00 . A A . 19 GLU CA   1 1 
       28 16249 1 1 19 GLU CB   C   2.255  -2.288   1.990 1.00 . A A . 19 GLU CB   1 1 
       28 16250 1 1 19 GLU CD   C   1.621  -4.337   3.306 1.00 . A A . 19 GLU CD   1 1 
       28 16251 1 1 19 GLU CG   C   2.443  -3.043   3.313 1.00 . A A . 19 GLU CG   1 1 
       28 16252 1 1 19 GLU H    H   1.889  -0.313   0.516 1.00 . A A . 19 GLU H    1 1 
       28 16253 1 1 19 GLU HA   H   3.518  -0.756   2.818 1.00 . A A . 19 GLU HA   1 1 
       28 16254 1 1 19 GLU HB2  H   1.278  -1.828   1.978 1.00 . A A . 19 GLU HB2  1 1 
       28 16255 1 1 19 GLU HB3  H   2.336  -2.985   1.168 1.00 . A A . 19 GLU HB3  1 1 
       28 16256 1 1 19 GLU HG2  H   3.489  -3.284   3.444 1.00 . A A . 19 GLU HG2  1 1 
       28 16257 1 1 19 GLU HG3  H   2.114  -2.418   4.129 1.00 . A A . 19 GLU HG3  1 1 
       28 16258 1 1 19 GLU N    N   2.781  -0.177   0.909 1.00 . A A . 19 GLU N    1 1 
       28 16259 1 1 19 GLU O    O   5.552  -2.091   2.040 1.00 . A A . 19 GLU O    1 1 
       28 16260 1 1 19 GLU OE1  O   1.911  -5.198   2.490 1.00 . A A . 19 GLU OE1  1 1 
       28 16261 1 1 19 GLU OE2  O   0.719  -4.446   4.119 1.00 . A A . 19 GLU OE2  1 1 
       28 16262 1 1 20 ALA C    C   7.140  -1.555  -0.284 1.00 . A A . 20 ALA C    1 1 
       28 16263 1 1 20 ALA CA   C   5.988  -2.514  -0.617 1.00 . A A . 20 ALA CA   1 1 
       28 16264 1 1 20 ALA CB   C   5.739  -2.569  -2.129 1.00 . A A . 20 ALA CB   1 1 
       28 16265 1 1 20 ALA H    H   3.982  -1.705  -0.593 1.00 . A A . 20 ALA H    1 1 
       28 16266 1 1 20 ALA HA   H   6.191  -3.502  -0.234 1.00 . A A . 20 ALA HA   1 1 
       28 16267 1 1 20 ALA HB1  H   6.534  -3.125  -2.603 1.00 . A A . 20 ALA HB1  1 1 
       28 16268 1 1 20 ALA HB2  H   5.715  -1.566  -2.526 1.00 . A A . 20 ALA HB2  1 1 
       28 16269 1 1 20 ALA HB3  H   4.794  -3.055  -2.322 1.00 . A A . 20 ALA HB3  1 1 
       28 16270 1 1 20 ALA N    N   4.732  -1.959  -0.013 1.00 . A A . 20 ALA N    1 1 
       28 16271 1 1 20 ALA O    O   8.225  -1.972   0.080 1.00 . A A . 20 ALA O    1 1 
       28 16272 1 1 21 HIS C    C   8.100   0.846   1.457 1.00 . A A . 21 HIS C    1 1 
       28 16273 1 1 21 HIS CA   C   7.920   0.762  -0.071 1.00 . A A . 21 HIS CA   1 1 
       28 16274 1 1 21 HIS CB   C   7.376   2.087  -0.627 1.00 . A A . 21 HIS CB   1 1 
       28 16275 1 1 21 HIS CD2  C   7.443   1.235  -3.121 1.00 . A A . 21 HIS CD2  1 1 
       28 16276 1 1 21 HIS CE1  C   8.116   3.068  -4.060 1.00 . A A . 21 HIS CE1  1 1 
       28 16277 1 1 21 HIS CG   C   7.594   2.164  -2.118 1.00 . A A . 21 HIS CG   1 1 
       28 16278 1 1 21 HIS H    H   5.990   0.021  -0.672 1.00 . A A . 21 HIS H    1 1 
       28 16279 1 1 21 HIS HA   H   8.857   0.519  -0.548 1.00 . A A . 21 HIS HA   1 1 
       28 16280 1 1 21 HIS HB2  H   6.318   2.155  -0.419 1.00 . A A . 21 HIS HB2  1 1 
       28 16281 1 1 21 HIS HB3  H   7.885   2.909  -0.149 1.00 . A A . 21 HIS HB3  1 1 
       28 16282 1 1 21 HIS HD1  H   8.224   4.181  -2.306 1.00 . A A . 21 HIS HD1  1 1 
       28 16283 1 1 21 HIS HD2  H   7.117   0.215  -2.982 1.00 . A A . 21 HIS HD2  1 1 
       28 16284 1 1 21 HIS HE1  H   8.428   3.791  -4.798 1.00 . A A . 21 HIS HE1  1 1 
       28 16285 1 1 21 HIS N    N   6.883  -0.269  -0.392 1.00 . A A . 21 HIS N    1 1 
       28 16286 1 1 21 HIS ND1  N   8.024   3.326  -2.743 1.00 . A A . 21 HIS ND1  1 1 
       28 16287 1 1 21 HIS NE2  N   7.773   1.809  -4.345 1.00 . A A . 21 HIS NE2  1 1 
       28 16288 1 1 21 HIS O    O   9.166   1.183   1.933 1.00 . A A . 21 HIS O    1 1 
       28 16289 1 1 22 LEU C    C   8.274  -0.305   4.247 1.00 . A A . 22 LEU C    1 1 
       28 16290 1 1 22 LEU CA   C   7.134   0.580   3.722 1.00 . A A . 22 LEU CA   1 1 
       28 16291 1 1 22 LEU CB   C   5.778   0.052   4.213 1.00 . A A . 22 LEU CB   1 1 
       28 16292 1 1 22 LEU CD1  C   4.272   1.095   5.925 1.00 . A A . 22 LEU CD1  1 1 
       28 16293 1 1 22 LEU CD2  C   5.575  -0.958   6.497 1.00 . A A . 22 LEU CD2  1 1 
       28 16294 1 1 22 LEU CG   C   5.594   0.355   5.706 1.00 . A A . 22 LEU CG   1 1 
       28 16295 1 1 22 LEU H    H   6.221   0.268   1.794 1.00 . A A . 22 LEU H    1 1 
       28 16296 1 1 22 LEU HA   H   7.268   1.591   4.058 1.00 . A A . 22 LEU HA   1 1 
       28 16297 1 1 22 LEU HB2  H   4.989   0.526   3.649 1.00 . A A . 22 LEU HB2  1 1 
       28 16298 1 1 22 LEU HB3  H   5.735  -1.016   4.058 1.00 . A A . 22 LEU HB3  1 1 
       28 16299 1 1 22 LEU HD11 H   3.972   1.000   6.959 1.00 . A A . 22 LEU HD11 1 1 
       28 16300 1 1 22 LEU HD12 H   3.509   0.671   5.289 1.00 . A A . 22 LEU HD12 1 1 
       28 16301 1 1 22 LEU HD13 H   4.401   2.140   5.684 1.00 . A A . 22 LEU HD13 1 1 
       28 16302 1 1 22 LEU HD21 H   6.436  -1.552   6.229 1.00 . A A . 22 LEU HD21 1 1 
       28 16303 1 1 22 LEU HD22 H   4.673  -1.506   6.270 1.00 . A A . 22 LEU HD22 1 1 
       28 16304 1 1 22 LEU HD23 H   5.606  -0.740   7.555 1.00 . A A . 22 LEU HD23 1 1 
       28 16305 1 1 22 LEU HG   H   6.410   0.974   6.051 1.00 . A A . 22 LEU HG   1 1 
       28 16306 1 1 22 LEU N    N   7.063   0.536   2.220 1.00 . A A . 22 LEU N    1 1 
       28 16307 1 1 22 LEU O    O   8.947   0.056   5.197 1.00 . A A . 22 LEU O    1 1 
       28 16308 1 1 23 GLN C    C  10.957  -1.666   3.987 1.00 . A A . 23 GLN C    1 1 
       28 16309 1 1 23 GLN CA   C   9.592  -2.363   4.090 1.00 . A A . 23 GLN CA   1 1 
       28 16310 1 1 23 GLN CB   C   9.529  -3.592   3.175 1.00 . A A . 23 GLN CB   1 1 
       28 16311 1 1 23 GLN CD   C   7.918  -5.407   2.539 1.00 . A A . 23 GLN CD   1 1 
       28 16312 1 1 23 GLN CG   C   8.471  -4.572   3.698 1.00 . A A . 23 GLN CG   1 1 
       28 16313 1 1 23 GLN H    H   7.930  -1.707   2.872 1.00 . A A . 23 GLN H    1 1 
       28 16314 1 1 23 GLN HA   H   9.418  -2.659   5.106 1.00 . A A . 23 GLN HA   1 1 
       28 16315 1 1 23 GLN HB2  H   9.272  -3.283   2.172 1.00 . A A . 23 GLN HB2  1 1 
       28 16316 1 1 23 GLN HB3  H  10.491  -4.082   3.164 1.00 . A A . 23 GLN HB3  1 1 
       28 16317 1 1 23 GLN HE21 H   6.483  -4.108   2.080 1.00 . A A . 23 GLN HE21 1 1 
       28 16318 1 1 23 GLN HE22 H   6.541  -5.501   1.111 1.00 . A A . 23 GLN HE22 1 1 
       28 16319 1 1 23 GLN HG2  H   8.921  -5.228   4.431 1.00 . A A . 23 GLN HG2  1 1 
       28 16320 1 1 23 GLN HG3  H   7.663  -4.022   4.156 1.00 . A A . 23 GLN HG3  1 1 
       28 16321 1 1 23 GLN N    N   8.491  -1.451   3.636 1.00 . A A . 23 GLN N    1 1 
       28 16322 1 1 23 GLN NE2  N   6.895  -4.969   1.853 1.00 . A A . 23 GLN NE2  1 1 
       28 16323 1 1 23 GLN O    O  11.893  -2.028   4.678 1.00 . A A . 23 GLN O    1 1 
       28 16324 1 1 23 GLN OE1  O   8.422  -6.475   2.251 1.00 . A A . 23 GLN OE1  1 1 
       28 16325 1 1 24 VAL C    C  12.387   1.209   4.042 1.00 . A A . 24 VAL C    1 1 
       28 16326 1 1 24 VAL CA   C  12.359   0.079   2.995 1.00 . A A . 24 VAL CA   1 1 
       28 16327 1 1 24 VAL CB   C  12.365   0.632   1.556 1.00 . A A . 24 VAL CB   1 1 
       28 16328 1 1 24 VAL CG1  C  13.736   1.233   1.233 1.00 . A A . 24 VAL CG1  1 1 
       28 16329 1 1 24 VAL CG2  C  12.073  -0.491   0.551 1.00 . A A . 24 VAL CG2  1 1 
       28 16330 1 1 24 VAL H    H  10.292  -0.396   2.619 1.00 . A A . 24 VAL H    1 1 
       28 16331 1 1 24 VAL HA   H  13.195  -0.588   3.142 1.00 . A A . 24 VAL HA   1 1 
       28 16332 1 1 24 VAL HB   H  11.610   1.400   1.471 1.00 . A A . 24 VAL HB   1 1 
       28 16333 1 1 24 VAL HG11 H  13.893   2.115   1.837 1.00 . A A . 24 VAL HG11 1 1 
       28 16334 1 1 24 VAL HG12 H  13.774   1.503   0.187 1.00 . A A . 24 VAL HG12 1 1 
       28 16335 1 1 24 VAL HG13 H  14.508   0.508   1.445 1.00 . A A . 24 VAL HG13 1 1 
       28 16336 1 1 24 VAL HG21 H  11.015  -0.707   0.548 1.00 . A A . 24 VAL HG21 1 1 
       28 16337 1 1 24 VAL HG22 H  12.621  -1.379   0.833 1.00 . A A . 24 VAL HG22 1 1 
       28 16338 1 1 24 VAL HG23 H  12.379  -0.179  -0.437 1.00 . A A . 24 VAL HG23 1 1 
       28 16339 1 1 24 VAL N    N  11.069  -0.665   3.146 1.00 . A A . 24 VAL N    1 1 
       28 16340 1 1 24 VAL O    O  12.395   2.380   3.708 1.00 . A A . 24 VAL O    1 1 
       28 16341 1 1 25 TRP C    C  11.632   3.093   6.209 1.00 . A A . 25 TRP C    1 1 
       28 16342 1 1 25 TRP CA   C  12.415   1.790   6.476 1.00 . A A . 25 TRP CA   1 1 
       28 16343 1 1 25 TRP CB   C  13.900   2.056   6.813 1.00 . A A . 25 TRP CB   1 1 
       28 16344 1 1 25 TRP CD1  C  14.825   3.804   5.225 1.00 . A A . 25 TRP CD1  1 1 
       28 16345 1 1 25 TRP CD2  C  15.447   1.716   4.667 1.00 . A A . 25 TRP CD2  1 1 
       28 16346 1 1 25 TRP CE2  C  16.024   2.582   3.708 1.00 . A A . 25 TRP CE2  1 1 
       28 16347 1 1 25 TRP CE3  C  15.687   0.336   4.542 1.00 . A A . 25 TRP CE3  1 1 
       28 16348 1 1 25 TRP CG   C  14.687   2.516   5.619 1.00 . A A . 25 TRP CG   1 1 
       28 16349 1 1 25 TRP CH2  C  17.040   0.722   2.555 1.00 . A A . 25 TRP CH2  1 1 
       28 16350 1 1 25 TRP CZ2  C  16.812   2.096   2.663 1.00 . A A . 25 TRP CZ2  1 1 
       28 16351 1 1 25 TRP CZ3  C  16.479  -0.156   3.494 1.00 . A A . 25 TRP CZ3  1 1 
       28 16352 1 1 25 TRP H    H  12.380  -0.130   5.506 1.00 . A A . 25 TRP H    1 1 
       28 16353 1 1 25 TRP HA   H  11.964   1.297   7.323 1.00 . A A . 25 TRP HA   1 1 
       28 16354 1 1 25 TRP HB2  H  13.955   2.814   7.577 1.00 . A A . 25 TRP HB2  1 1 
       28 16355 1 1 25 TRP HB3  H  14.338   1.144   7.198 1.00 . A A . 25 TRP HB3  1 1 
       28 16356 1 1 25 TRP HD1  H  14.386   4.661   5.714 1.00 . A A . 25 TRP HD1  1 1 
       28 16357 1 1 25 TRP HE1  H  15.866   4.658   3.605 1.00 . A A . 25 TRP HE1  1 1 
       28 16358 1 1 25 TRP HE3  H  15.260  -0.349   5.259 1.00 . A A . 25 TRP HE3  1 1 
       28 16359 1 1 25 TRP HH2  H  17.648   0.335   1.751 1.00 . A A . 25 TRP HH2  1 1 
       28 16360 1 1 25 TRP HZ2  H  17.242   2.777   1.942 1.00 . A A . 25 TRP HZ2  1 1 
       28 16361 1 1 25 TRP HZ3  H  16.657  -1.217   3.408 1.00 . A A . 25 TRP HZ3  1 1 
       28 16362 1 1 25 TRP N    N  12.394   0.830   5.310 1.00 . A A . 25 TRP N    1 1 
       28 16363 1 1 25 TRP NE1  N  15.615   3.844   4.091 1.00 . A A . 25 TRP NE1  1 1 
       28 16364 1 1 25 TRP O    O  12.131   4.186   6.418 1.00 . A A . 25 TRP O    1 1 
       28 16365 1 1 26 ILE C    C   9.061   4.829   6.794 1.00 . A A . 26 ILE C    1 1 
       28 16366 1 1 26 ILE CA   C   9.582   4.209   5.479 1.00 . A A . 26 ILE CA   1 1 
       28 16367 1 1 26 ILE CB   C   8.439   3.741   4.549 1.00 . A A . 26 ILE CB   1 1 
       28 16368 1 1 26 ILE CD1  C   7.572   4.077   2.223 1.00 . A A . 26 ILE CD1  1 1 
       28 16369 1 1 26 ILE CG1  C   8.270   4.750   3.407 1.00 . A A . 26 ILE CG1  1 1 
       28 16370 1 1 26 ILE CG2  C   7.102   3.616   5.300 1.00 . A A . 26 ILE CG2  1 1 
       28 16371 1 1 26 ILE H    H  10.019   2.093   5.602 1.00 . A A . 26 ILE H    1 1 
       28 16372 1 1 26 ILE HA   H  10.191   4.931   4.955 1.00 . A A . 26 ILE HA   1 1 
       28 16373 1 1 26 ILE HB   H   8.697   2.778   4.131 1.00 . A A . 26 ILE HB   1 1 
       28 16374 1 1 26 ILE HD11 H   6.776   3.441   2.582 1.00 . A A . 26 ILE HD11 1 1 
       28 16375 1 1 26 ILE HD12 H   8.288   3.483   1.675 1.00 . A A . 26 ILE HD12 1 1 
       28 16376 1 1 26 ILE HD13 H   7.161   4.834   1.572 1.00 . A A . 26 ILE HD13 1 1 
       28 16377 1 1 26 ILE HG12 H   7.674   5.584   3.749 1.00 . A A . 26 ILE HG12 1 1 
       28 16378 1 1 26 ILE HG13 H   9.239   5.104   3.093 1.00 . A A . 26 ILE HG13 1 1 
       28 16379 1 1 26 ILE HG21 H   7.227   2.964   6.152 1.00 . A A . 26 ILE HG21 1 1 
       28 16380 1 1 26 ILE HG22 H   6.356   3.205   4.638 1.00 . A A . 26 ILE HG22 1 1 
       28 16381 1 1 26 ILE HG23 H   6.785   4.592   5.637 1.00 . A A . 26 ILE HG23 1 1 
       28 16382 1 1 26 ILE N    N  10.402   2.984   5.756 1.00 . A A . 26 ILE N    1 1 
       28 16383 1 1 26 ILE O    O   8.746   4.114   7.728 1.00 . A A . 26 ILE O    1 1 
       28 16384 1 1 27 PRO C    C   6.949   6.791   8.121 1.00 . A A . 27 PRO C    1 1 
       28 16385 1 1 27 PRO CA   C   8.489   6.855   8.040 1.00 . A A . 27 PRO CA   1 1 
       28 16386 1 1 27 PRO CB   C   8.964   8.292   7.832 1.00 . A A . 27 PRO CB   1 1 
       28 16387 1 1 27 PRO CD   C   9.343   7.093   5.756 1.00 . A A . 27 PRO CD   1 1 
       28 16388 1 1 27 PRO CG   C   9.111   8.455   6.354 1.00 . A A . 27 PRO CG   1 1 
       28 16389 1 1 27 PRO HA   H   8.942   6.450   8.929 1.00 . A A . 27 PRO HA   1 1 
       28 16390 1 1 27 PRO HB2  H   8.231   8.987   8.219 1.00 . A A . 27 PRO HB2  1 1 
       28 16391 1 1 27 PRO HB3  H   9.918   8.444   8.311 1.00 . A A . 27 PRO HB3  1 1 
       28 16392 1 1 27 PRO HD2  H   8.708   6.953   4.891 1.00 . A A . 27 PRO HD2  1 1 
       28 16393 1 1 27 PRO HD3  H  10.380   6.968   5.490 1.00 . A A . 27 PRO HD3  1 1 
       28 16394 1 1 27 PRO HG2  H   8.210   8.889   5.945 1.00 . A A . 27 PRO HG2  1 1 
       28 16395 1 1 27 PRO HG3  H   9.956   9.090   6.136 1.00 . A A . 27 PRO HG3  1 1 
       28 16396 1 1 27 PRO N    N   8.983   6.146   6.825 1.00 . A A . 27 PRO N    1 1 
       28 16397 1 1 27 PRO O    O   6.281   7.045   7.135 1.00 . A A . 27 PRO O    1 1 
       28 16398 1 1 28 PRO C    C   4.359   7.759   9.748 1.00 . A A . 28 PRO C    1 1 
       28 16399 1 1 28 PRO CA   C   4.953   6.364   9.479 1.00 . A A . 28 PRO CA   1 1 
       28 16400 1 1 28 PRO CB   C   4.812   5.451  10.697 1.00 . A A . 28 PRO CB   1 1 
       28 16401 1 1 28 PRO CD   C   7.148   6.127  10.529 1.00 . A A . 28 PRO CD   1 1 
       28 16402 1 1 28 PRO CG   C   6.091   5.593  11.462 1.00 . A A . 28 PRO CG   1 1 
       28 16403 1 1 28 PRO HA   H   4.485   5.903   8.625 1.00 . A A . 28 PRO HA   1 1 
       28 16404 1 1 28 PRO HB2  H   3.971   5.765  11.301 1.00 . A A . 28 PRO HB2  1 1 
       28 16405 1 1 28 PRO HB3  H   4.689   4.427  10.385 1.00 . A A . 28 PRO HB3  1 1 
       28 16406 1 1 28 PRO HD2  H   7.606   7.012  10.950 1.00 . A A . 28 PRO HD2  1 1 
       28 16407 1 1 28 PRO HD3  H   7.893   5.371  10.332 1.00 . A A . 28 PRO HD3  1 1 
       28 16408 1 1 28 PRO HG2  H   5.947   6.282  12.284 1.00 . A A . 28 PRO HG2  1 1 
       28 16409 1 1 28 PRO HG3  H   6.400   4.631  11.841 1.00 . A A . 28 PRO HG3  1 1 
       28 16410 1 1 28 PRO N    N   6.429   6.455   9.287 1.00 . A A . 28 PRO N    1 1 
       28 16411 1 1 28 PRO O    O   4.636   8.371  10.765 1.00 . A A . 28 PRO O    1 1 
       28 16412 1 1 29 LEU C    C   1.403   9.552   9.016 1.00 . A A . 29 LEU C    1 1 
       28 16413 1 1 29 LEU CA   C   2.941   9.624   9.041 1.00 . A A . 29 LEU CA   1 1 
       28 16414 1 1 29 LEU CB   C   3.481  10.469   7.879 1.00 . A A . 29 LEU CB   1 1 
       28 16415 1 1 29 LEU CD1  C   5.736  10.422   6.786 1.00 . A A . 29 LEU CD1  1 1 
       28 16416 1 1 29 LEU CD2  C   5.191  12.212   8.437 1.00 . A A . 29 LEU CD2  1 1 
       28 16417 1 1 29 LEU CG   C   4.979  10.740   8.076 1.00 . A A . 29 LEU CG   1 1 
       28 16418 1 1 29 LEU H    H   3.344   7.755   8.032 1.00 . A A . 29 LEU H    1 1 
       28 16419 1 1 29 LEU HA   H   3.273  10.050   9.974 1.00 . A A . 29 LEU HA   1 1 
       28 16420 1 1 29 LEU HB2  H   3.327   9.939   6.950 1.00 . A A . 29 LEU HB2  1 1 
       28 16421 1 1 29 LEU HB3  H   2.950  11.409   7.845 1.00 . A A . 29 LEU HB3  1 1 
       28 16422 1 1 29 LEU HD11 H   5.809   9.350   6.666 1.00 . A A . 29 LEU HD11 1 1 
       28 16423 1 1 29 LEU HD12 H   6.728  10.846   6.836 1.00 . A A . 29 LEU HD12 1 1 
       28 16424 1 1 29 LEU HD13 H   5.207  10.843   5.943 1.00 . A A . 29 LEU HD13 1 1 
       28 16425 1 1 29 LEU HD21 H   4.788  12.837   7.653 1.00 . A A . 29 LEU HD21 1 1 
       28 16426 1 1 29 LEU HD22 H   6.248  12.407   8.545 1.00 . A A . 29 LEU HD22 1 1 
       28 16427 1 1 29 LEU HD23 H   4.688  12.432   9.366 1.00 . A A . 29 LEU HD23 1 1 
       28 16428 1 1 29 LEU HG   H   5.356  10.114   8.874 1.00 . A A . 29 LEU HG   1 1 
       28 16429 1 1 29 LEU N    N   3.549   8.265   8.844 1.00 . A A . 29 LEU N    1 1 
       28 16430 1 1 29 LEU O    O   0.755  10.278   8.284 1.00 . A A . 29 LEU O    1 1 
       28 16431 1 1 30 ASN C    C  -1.244   8.134   8.514 1.00 . A A . 30 ASN C    1 1 
       28 16432 1 1 30 ASN CA   C  -0.664   8.510   9.888 1.00 . A A . 30 ASN CA   1 1 
       28 16433 1 1 30 ASN CB   C  -1.226   9.849  10.398 1.00 . A A . 30 ASN CB   1 1 
       28 16434 1 1 30 ASN CG   C  -2.608   9.626  11.025 1.00 . A A . 30 ASN CG   1 1 
       28 16435 1 1 30 ASN H    H   1.387   8.113  10.389 1.00 . A A . 30 ASN H    1 1 
       28 16436 1 1 30 ASN HA   H  -0.904   7.734  10.599 1.00 . A A . 30 ASN HA   1 1 
       28 16437 1 1 30 ASN HB2  H  -0.557  10.259  11.140 1.00 . A A . 30 ASN HB2  1 1 
       28 16438 1 1 30 ASN HB3  H  -1.316  10.540   9.574 1.00 . A A . 30 ASN HB3  1 1 
       28 16439 1 1 30 ASN HD21 H  -3.540  10.898   9.812 1.00 . A A . 30 ASN HD21 1 1 
       28 16440 1 1 30 ASN HD22 H  -4.527  10.130  10.961 1.00 . A A . 30 ASN HD22 1 1 
       28 16441 1 1 30 ASN N    N   0.827   8.677   9.817 1.00 . A A . 30 ASN N    1 1 
       28 16442 1 1 30 ASN ND2  N  -3.644  10.271  10.560 1.00 . A A . 30 ASN ND2  1 1 
       28 16443 1 1 30 ASN O    O  -1.865   8.940   7.842 1.00 . A A . 30 ASN O    1 1 
       28 16444 1 1 30 ASN OD1  O  -2.749   8.854  11.952 1.00 . A A . 30 ASN OD1  1 1 
       28 16445 1 1 31 VAL C    C  -2.739   5.451   7.015 1.00 . A A . 31 VAL C    1 1 
       28 16446 1 1 31 VAL CA   C  -1.569   6.433   6.783 1.00 . A A . 31 VAL CA   1 1 
       28 16447 1 1 31 VAL CB   C  -0.361   5.794   6.064 1.00 . A A . 31 VAL CB   1 1 
       28 16448 1 1 31 VAL CG1  C   0.141   4.544   6.803 1.00 . A A . 31 VAL CG1  1 1 
       28 16449 1 1 31 VAL CG2  C  -0.750   5.419   4.628 1.00 . A A . 31 VAL CG2  1 1 
       28 16450 1 1 31 VAL H    H  -0.541   6.283   8.676 1.00 . A A . 31 VAL H    1 1 
       28 16451 1 1 31 VAL HA   H  -1.922   7.279   6.212 1.00 . A A . 31 VAL HA   1 1 
       28 16452 1 1 31 VAL HB   H   0.441   6.518   6.032 1.00 . A A . 31 VAL HB   1 1 
       28 16453 1 1 31 VAL HG11 H   0.078   3.688   6.146 1.00 . A A . 31 VAL HG11 1 1 
       28 16454 1 1 31 VAL HG12 H  -0.466   4.369   7.678 1.00 . A A . 31 VAL HG12 1 1 
       28 16455 1 1 31 VAL HG13 H   1.169   4.691   7.101 1.00 . A A . 31 VAL HG13 1 1 
       28 16456 1 1 31 VAL HG21 H  -0.719   6.300   4.005 1.00 . A A . 31 VAL HG21 1 1 
       28 16457 1 1 31 VAL HG22 H  -1.747   5.005   4.617 1.00 . A A . 31 VAL HG22 1 1 
       28 16458 1 1 31 VAL HG23 H  -0.054   4.686   4.247 1.00 . A A . 31 VAL HG23 1 1 
       28 16459 1 1 31 VAL N    N  -1.042   6.903   8.105 1.00 . A A . 31 VAL N    1 1 
       28 16460 1 1 31 VAL O    O  -2.705   4.309   6.591 1.00 . A A . 31 VAL O    1 1 
       28 16461 1 1 32 ARG C    C  -4.658   3.989   9.044 1.00 . A A . 32 ARG C    1 1 
       28 16462 1 1 32 ARG CA   C  -4.988   5.089   8.019 1.00 . A A . 32 ARG CA   1 1 
       28 16463 1 1 32 ARG CB   C  -5.506   4.497   6.696 1.00 . A A . 32 ARG CB   1 1 
       28 16464 1 1 32 ARG CD   C  -7.791   3.829   5.900 1.00 . A A . 32 ARG CD   1 1 
       28 16465 1 1 32 ARG CG   C  -6.937   4.983   6.435 1.00 . A A . 32 ARG CG   1 1 
       28 16466 1 1 32 ARG CZ   C  -9.711   3.384   7.325 1.00 . A A . 32 ARG CZ   1 1 
       28 16467 1 1 32 ARG H    H  -3.741   6.842   8.020 1.00 . A A . 32 ARG H    1 1 
       28 16468 1 1 32 ARG HA   H  -5.745   5.735   8.437 1.00 . A A . 32 ARG HA   1 1 
       28 16469 1 1 32 ARG HB2  H  -4.869   4.811   5.882 1.00 . A A . 32 ARG HB2  1 1 
       28 16470 1 1 32 ARG HB3  H  -5.502   3.419   6.758 1.00 . A A . 32 ARG HB3  1 1 
       28 16471 1 1 32 ARG HD2  H  -8.543   4.208   5.219 1.00 . A A . 32 ARG HD2  1 1 
       28 16472 1 1 32 ARG HD3  H  -7.171   3.098   5.404 1.00 . A A . 32 ARG HD3  1 1 
       28 16473 1 1 32 ARG HE   H  -7.890   2.689   7.729 1.00 . A A . 32 ARG HE   1 1 
       28 16474 1 1 32 ARG HG2  H  -7.367   5.354   7.355 1.00 . A A . 32 ARG HG2  1 1 
       28 16475 1 1 32 ARG HG3  H  -6.917   5.778   5.705 1.00 . A A . 32 ARG HG3  1 1 
       28 16476 1 1 32 ARG HH11 H -10.282   2.295   5.738 1.00 . A A . 32 ARG HH11 1 1 
       28 16477 1 1 32 ARG HH12 H -11.568   2.961   6.683 1.00 . A A . 32 ARG HH12 1 1 
       28 16478 1 1 32 ARG HH21 H  -9.438   4.513   8.963 1.00 . A A . 32 ARG HH21 1 1 
       28 16479 1 1 32 ARG HH22 H -11.086   4.225   8.522 1.00 . A A . 32 ARG HH22 1 1 
       28 16480 1 1 32 ARG N    N  -3.769   5.914   7.700 1.00 . A A . 32 ARG N    1 1 
       28 16481 1 1 32 ARG NE   N  -8.431   3.218   7.102 1.00 . A A . 32 ARG NE   1 1 
       28 16482 1 1 32 ARG NH1  N -10.589   2.838   6.520 1.00 . A A . 32 ARG NH1  1 1 
       28 16483 1 1 32 ARG NH2  N -10.110   4.096   8.349 1.00 . A A . 32 ARG NH2  1 1 
       28 16484 1 1 32 ARG O    O  -5.218   3.979  10.126 1.00 . A A . 32 ARG O    1 1 
       28 16485 1 1 33 GLY C    C  -2.061   2.330  10.349 1.00 . A A . 33 GLY C    1 1 
       28 16486 1 1 33 GLY CA   C  -3.391   1.987   9.669 1.00 . A A . 33 GLY CA   1 1 
       28 16487 1 1 33 GLY H    H  -3.328   3.118   7.842 1.00 . A A . 33 GLY H    1 1 
       28 16488 1 1 33 GLY HA2  H  -4.164   1.878  10.417 1.00 . A A . 33 GLY HA2  1 1 
       28 16489 1 1 33 GLY HA3  H  -3.281   1.061   9.127 1.00 . A A . 33 GLY HA3  1 1 
       28 16490 1 1 33 GLY N    N  -3.764   3.080   8.720 1.00 . A A . 33 GLY N    1 1 
       28 16491 1 1 33 GLY O    O  -1.091   2.561   9.641 1.00 . A A . 33 GLY O    1 1 
       28 16492 1 1 33 GLY OXT  O  -2.034   2.358  11.568 1.00 . A A . 33 GLY OXT  1 1 
       29 16493 1 1  1 LYS C    C -13.459  -8.322  -6.185 1.00 . A A .  1 LYS C    1 1 
       29 16494 1 1  1 LYS CA   C -13.837  -9.680  -6.790 1.00 . A A .  1 LYS CA   1 1 
       29 16495 1 1  1 LYS CB   C -15.147 -10.203  -6.188 1.00 . A A .  1 LYS CB   1 1 
       29 16496 1 1  1 LYS CD   C -17.249 -10.613  -7.491 1.00 . A A .  1 LYS CD   1 1 
       29 16497 1 1  1 LYS CE   C -18.619 -10.008  -7.823 1.00 . A A .  1 LYS CE   1 1 
       29 16498 1 1  1 LYS CG   C -16.340  -9.539  -6.886 1.00 . A A .  1 LYS CG   1 1 
       29 16499 1 1  1 LYS HA   H -13.934  -9.601  -7.861 1.00 . A A .  1 LYS HA   1 1 
       29 16500 1 1  1 LYS HB2  H -15.202 -11.275  -6.319 1.00 . A A .  1 LYS HB2  1 1 
       29 16501 1 1  1 LYS HB3  H -15.177  -9.971  -5.134 1.00 . A A .  1 LYS HB3  1 1 
       29 16502 1 1  1 LYS HD2  H -16.797 -10.994  -8.396 1.00 . A A .  1 LYS HD2  1 1 
       29 16503 1 1  1 LYS HD3  H -17.376 -11.420  -6.786 1.00 . A A .  1 LYS HD3  1 1 
       29 16504 1 1  1 LYS HE2  H -18.505  -8.985  -8.155 1.00 . A A .  1 LYS HE2  1 1 
       29 16505 1 1  1 LYS HE3  H -19.113 -10.595  -8.583 1.00 . A A .  1 LYS HE3  1 1 
       29 16506 1 1  1 LYS HG2  H -16.896  -8.958  -6.164 1.00 . A A .  1 LYS HG2  1 1 
       29 16507 1 1  1 LYS HG3  H -15.984  -8.888  -7.671 1.00 . A A .  1 LYS HG3  1 1 
       29 16508 1 1  1 LYS HZ1  H -18.969  -9.446  -5.841 1.00 . A A .  1 LYS HZ1  1 1 
       29 16509 1 1  1 LYS HZ2  H -19.441 -11.040  -6.202 1.00 . A A .  1 LYS HZ2  1 1 
       29 16510 1 1  1 LYS HZ3  H -20.376  -9.729  -6.737 1.00 . A A .  1 LYS HZ3  1 1 
       29 16511 1 1  1 LYS N    N -12.793 -10.693  -6.437 1.00 . A A .  1 LYS N    1 1 
       29 16512 1 1  1 LYS NZ   N -19.408 -10.061  -6.555 1.00 . A A .  1 LYS NZ   1 1 
       29 16513 1 1  1 LYS O    O -13.415  -8.169  -4.979 1.00 . A A .  1 LYS O    1 1 
       29 16514 1 1  2 LEU C    C -13.927  -4.974  -6.752 1.00 . A A .  2 LEU C    1 1 
       29 16515 1 1  2 LEU CA   C -12.794  -5.987  -6.505 1.00 . A A .  2 LEU CA   1 1 
       29 16516 1 1  2 LEU CB   C -11.526  -5.615  -7.290 1.00 . A A .  2 LEU CB   1 1 
       29 16517 1 1  2 LEU CD1  C  -9.830  -7.110  -8.374 1.00 . A A .  2 LEU CD1  1 1 
       29 16518 1 1  2 LEU CD2  C  -9.313  -6.024  -6.189 1.00 . A A .  2 LEU CD2  1 1 
       29 16519 1 1  2 LEU CG   C -10.420  -6.651  -7.039 1.00 . A A .  2 LEU CG   1 1 
       29 16520 1 1  2 LEU H    H -13.220  -7.499  -7.983 1.00 . A A .  2 LEU H    1 1 
       29 16521 1 1  2 LEU HA   H -12.564  -6.036  -5.452 1.00 . A A .  2 LEU HA   1 1 
       29 16522 1 1  2 LEU HB2  H -11.758  -5.582  -8.345 1.00 . A A .  2 LEU HB2  1 1 
       29 16523 1 1  2 LEU HB3  H -11.181  -4.643  -6.971 1.00 . A A .  2 LEU HB3  1 1 
       29 16524 1 1  2 LEU HD11 H  -9.002  -7.780  -8.191 1.00 . A A .  2 LEU HD11 1 1 
       29 16525 1 1  2 LEU HD12 H  -9.480  -6.251  -8.928 1.00 . A A .  2 LEU HD12 1 1 
       29 16526 1 1  2 LEU HD13 H -10.588  -7.623  -8.947 1.00 . A A .  2 LEU HD13 1 1 
       29 16527 1 1  2 LEU HD21 H  -9.677  -5.863  -5.185 1.00 . A A .  2 LEU HD21 1 1 
       29 16528 1 1  2 LEU HD22 H  -9.017  -5.079  -6.620 1.00 . A A .  2 LEU HD22 1 1 
       29 16529 1 1  2 LEU HD23 H  -8.462  -6.688  -6.159 1.00 . A A .  2 LEU HD23 1 1 
       29 16530 1 1  2 LEU HG   H -10.834  -7.505  -6.521 1.00 . A A .  2 LEU HG   1 1 
       29 16531 1 1  2 LEU N    N -13.181  -7.344  -7.016 1.00 . A A .  2 LEU N    1 1 
       29 16532 1 1  2 LEU O    O -15.058  -5.362  -6.977 1.00 . A A .  2 LEU O    1 1 
       29 16533 1 1  3 PHE C    C -15.671  -2.544  -5.797 1.00 . A A .  3 PHE C    1 1 
       29 16534 1 1  3 PHE CA   C -14.631  -2.593  -6.928 1.00 . A A .  3 PHE CA   1 1 
       29 16535 1 1  3 PHE CB   C -15.307  -2.856  -8.286 1.00 . A A .  3 PHE CB   1 1 
       29 16536 1 1  3 PHE CD1  C -13.195  -2.580  -9.647 1.00 . A A .  3 PHE CD1  1 1 
       29 16537 1 1  3 PHE CD2  C -15.120  -1.207 -10.186 1.00 . A A .  3 PHE CD2  1 1 
       29 16538 1 1  3 PHE CE1  C -12.471  -1.970 -10.678 1.00 . A A .  3 PHE CE1  1 1 
       29 16539 1 1  3 PHE CE2  C -14.396  -0.598 -11.217 1.00 . A A .  3 PHE CE2  1 1 
       29 16540 1 1  3 PHE CG   C -14.521  -2.198  -9.399 1.00 . A A .  3 PHE CG   1 1 
       29 16541 1 1  3 PHE CZ   C -13.072  -0.981 -11.463 1.00 . A A .  3 PHE CZ   1 1 
       29 16542 1 1  3 PHE H    H -12.697  -3.429  -6.517 1.00 . A A .  3 PHE H    1 1 
       29 16543 1 1  3 PHE HA   H -14.117  -1.645  -6.972 1.00 . A A .  3 PHE HA   1 1 
       29 16544 1 1  3 PHE HB2  H -15.360  -3.916  -8.471 1.00 . A A .  3 PHE HB2  1 1 
       29 16545 1 1  3 PHE HB3  H -16.306  -2.449  -8.271 1.00 . A A .  3 PHE HB3  1 1 
       29 16546 1 1  3 PHE HD1  H -12.730  -3.344  -9.041 1.00 . A A .  3 PHE HD1  1 1 
       29 16547 1 1  3 PHE HD2  H -16.142  -0.912  -9.997 1.00 . A A .  3 PHE HD2  1 1 
       29 16548 1 1  3 PHE HE1  H -11.450  -2.265 -10.868 1.00 . A A .  3 PHE HE1  1 1 
       29 16549 1 1  3 PHE HE2  H -14.858   0.166 -11.823 1.00 . A A .  3 PHE HE2  1 1 
       29 16550 1 1  3 PHE HZ   H -12.513  -0.510 -12.260 1.00 . A A .  3 PHE HZ   1 1 
       29 16551 1 1  3 PHE N    N -13.621  -3.688  -6.706 1.00 . A A .  3 PHE N    1 1 
       29 16552 1 1  3 PHE O    O -15.911  -3.525  -5.117 1.00 . A A .  3 PHE O    1 1 
       29 16553 1 1  4 LEU C    C -16.789  -1.744  -3.189 1.00 . A A .  4 LEU C    1 1 
       29 16554 1 1  4 LEU CA   C -17.316  -1.209  -4.532 1.00 . A A .  4 LEU CA   1 1 
       29 16555 1 1  4 LEU CB   C -18.564  -1.951  -5.040 1.00 . A A .  4 LEU CB   1 1 
       29 16556 1 1  4 LEU CD1  C -19.342  -2.270  -7.399 1.00 . A A .  4 LEU CD1  1 1 
       29 16557 1 1  4 LEU CD2  C -20.462  -0.585  -5.934 1.00 . A A .  4 LEU CD2  1 1 
       29 16558 1 1  4 LEU CG   C -19.125  -1.247  -6.283 1.00 . A A .  4 LEU CG   1 1 
       29 16559 1 1  4 LEU H    H -16.054  -0.632  -6.178 1.00 . A A .  4 LEU H    1 1 
       29 16560 1 1  4 LEU HA   H -17.541  -0.159  -4.417 1.00 . A A .  4 LEU HA   1 1 
       29 16561 1 1  4 LEU HB2  H -18.297  -2.967  -5.291 1.00 . A A .  4 LEU HB2  1 1 
       29 16562 1 1  4 LEU HB3  H -19.317  -1.959  -4.267 1.00 . A A .  4 LEU HB3  1 1 
       29 16563 1 1  4 LEU HD11 H -19.776  -1.780  -8.257 1.00 . A A .  4 LEU HD11 1 1 
       29 16564 1 1  4 LEU HD12 H -20.009  -3.045  -7.051 1.00 . A A .  4 LEU HD12 1 1 
       29 16565 1 1  4 LEU HD13 H -18.395  -2.708  -7.676 1.00 . A A .  4 LEU HD13 1 1 
       29 16566 1 1  4 LEU HD21 H -20.920  -0.204  -6.835 1.00 . A A .  4 LEU HD21 1 1 
       29 16567 1 1  4 LEU HD22 H -20.292   0.230  -5.245 1.00 . A A .  4 LEU HD22 1 1 
       29 16568 1 1  4 LEU HD23 H -21.117  -1.312  -5.477 1.00 . A A .  4 LEU HD23 1 1 
       29 16569 1 1  4 LEU HG   H -18.425  -0.496  -6.620 1.00 . A A .  4 LEU HG   1 1 
       29 16570 1 1  4 LEU N    N -16.282  -1.391  -5.605 1.00 . A A .  4 LEU N    1 1 
       29 16571 1 1  4 LEU O    O -15.740  -1.307  -2.752 1.00 . A A .  4 LEU O    1 1 
       29 16572 1 1  5 ALA C    C -16.747  -2.058  -0.248 1.00 . A A .  5 ALA C    1 1 
       29 16573 1 1  5 ALA CA   C -17.018  -3.213  -1.216 1.00 . A A .  5 ALA CA   1 1 
       29 16574 1 1  5 ALA CB   C -15.740  -4.005  -1.528 1.00 . A A .  5 ALA CB   1 1 
       29 16575 1 1  5 ALA H    H -18.325  -2.989  -2.912 1.00 . A A .  5 ALA H    1 1 
       29 16576 1 1  5 ALA HA   H -17.755  -3.870  -0.795 1.00 . A A .  5 ALA HA   1 1 
       29 16577 1 1  5 ALA HB1  H -15.943  -4.726  -2.307 1.00 . A A .  5 ALA HB1  1 1 
       29 16578 1 1  5 ALA HB2  H -15.411  -4.523  -0.638 1.00 . A A .  5 ALA HB2  1 1 
       29 16579 1 1  5 ALA HB3  H -14.966  -3.329  -1.855 1.00 . A A .  5 ALA HB3  1 1 
       29 16580 1 1  5 ALA N    N -17.485  -2.662  -2.535 1.00 . A A .  5 ALA N    1 1 
       29 16581 1 1  5 ALA O    O -15.718  -2.012   0.394 1.00 . A A .  5 ALA O    1 1 
       29 16582 1 1  6 ARG C    C -16.142   0.745   0.435 1.00 . A A .  6 ARG C    1 1 
       29 16583 1 1  6 ARG CA   C -17.493   0.073   0.740 1.00 . A A .  6 ARG CA   1 1 
       29 16584 1 1  6 ARG CB   C -17.552  -0.463   2.175 1.00 . A A .  6 ARG CB   1 1 
       29 16585 1 1  6 ARG CD   C -19.293  -2.098   2.950 1.00 . A A .  6 ARG CD   1 1 
       29 16586 1 1  6 ARG CG   C -19.013  -0.628   2.610 1.00 . A A .  6 ARG CG   1 1 
       29 16587 1 1  6 ARG CZ   C -17.756  -2.662   4.741 1.00 . A A .  6 ARG CZ   1 1 
       29 16588 1 1  6 ARG H    H -18.480  -1.183  -0.706 1.00 . A A .  6 ARG H    1 1 
       29 16589 1 1  6 ARG HA   H -18.290   0.777   0.576 1.00 . A A .  6 ARG HA   1 1 
       29 16590 1 1  6 ARG HB2  H -17.046  -1.416   2.222 1.00 . A A .  6 ARG HB2  1 1 
       29 16591 1 1  6 ARG HB3  H -17.062   0.236   2.835 1.00 . A A .  6 ARG HB3  1 1 
       29 16592 1 1  6 ARG HD2  H -20.339  -2.323   2.787 1.00 . A A .  6 ARG HD2  1 1 
       29 16593 1 1  6 ARG HD3  H -18.670  -2.748   2.354 1.00 . A A .  6 ARG HD3  1 1 
       29 16594 1 1  6 ARG HE   H -19.609  -2.029   5.083 1.00 . A A .  6 ARG HE   1 1 
       29 16595 1 1  6 ARG HG2  H -19.201  -0.014   3.478 1.00 . A A .  6 ARG HG2  1 1 
       29 16596 1 1  6 ARG HG3  H -19.665  -0.321   1.807 1.00 . A A .  6 ARG HG3  1 1 
       29 16597 1 1  6 ARG HH11 H -18.240  -4.605   4.622 1.00 . A A .  6 ARG HH11 1 1 
       29 16598 1 1  6 ARG HH12 H -16.608  -4.271   5.086 1.00 . A A .  6 ARG HH12 1 1 
       29 16599 1 1  6 ARG HH21 H -17.002  -0.812   4.933 1.00 . A A .  6 ARG HH21 1 1 
       29 16600 1 1  6 ARG HH22 H -15.899  -2.103   5.267 1.00 . A A .  6 ARG HH22 1 1 
       29 16601 1 1  6 ARG N    N -17.668  -1.115  -0.161 1.00 . A A .  6 ARG N    1 1 
       29 16602 1 1  6 ARG NE   N -18.944  -2.245   4.394 1.00 . A A .  6 ARG NE   1 1 
       29 16603 1 1  6 ARG NH1  N -17.515  -3.945   4.824 1.00 . A A .  6 ARG NH1  1 1 
       29 16604 1 1  6 ARG NH2  N -16.812  -1.792   5.002 1.00 . A A .  6 ARG NH2  1 1 
       29 16605 1 1  6 ARG O    O -15.455   1.218   1.322 1.00 . A A .  6 ARG O    1 1 
       29 16606 1 1  7 LEU C    C -13.275   0.728  -0.565 1.00 . A A .  7 LEU C    1 1 
       29 16607 1 1  7 LEU CA   C -14.481   1.376  -1.285 1.00 . A A .  7 LEU CA   1 1 
       29 16608 1 1  7 LEU CB   C -14.624   2.871  -0.978 1.00 . A A .  7 LEU CB   1 1 
       29 16609 1 1  7 LEU CD1  C -14.360   4.005  -3.198 1.00 . A A .  7 LEU CD1  1 1 
       29 16610 1 1  7 LEU CD2  C -13.331   5.000  -1.151 1.00 . A A .  7 LEU CD2  1 1 
       29 16611 1 1  7 LEU CG   C -13.679   3.691  -1.862 1.00 . A A .  7 LEU CG   1 1 
       29 16612 1 1  7 LEU H    H -16.359   0.367  -1.505 1.00 . A A .  7 LEU H    1 1 
       29 16613 1 1  7 LEU HA   H -14.374   1.243  -2.350 1.00 . A A .  7 LEU HA   1 1 
       29 16614 1 1  7 LEU HB2  H -15.645   3.171  -1.170 1.00 . A A .  7 LEU HB2  1 1 
       29 16615 1 1  7 LEU HB3  H -14.388   3.046   0.059 1.00 . A A .  7 LEU HB3  1 1 
       29 16616 1 1  7 LEU HD11 H -14.951   4.903  -3.100 1.00 . A A .  7 LEU HD11 1 1 
       29 16617 1 1  7 LEU HD12 H -15.001   3.183  -3.481 1.00 . A A .  7 LEU HD12 1 1 
       29 16618 1 1  7 LEU HD13 H -13.607   4.151  -3.959 1.00 . A A .  7 LEU HD13 1 1 
       29 16619 1 1  7 LEU HD21 H -12.731   4.786  -0.278 1.00 . A A .  7 LEU HD21 1 1 
       29 16620 1 1  7 LEU HD22 H -14.239   5.500  -0.849 1.00 . A A .  7 LEU HD22 1 1 
       29 16621 1 1  7 LEU HD23 H -12.775   5.638  -1.821 1.00 . A A .  7 LEU HD23 1 1 
       29 16622 1 1  7 LEU HG   H -12.776   3.127  -2.044 1.00 . A A .  7 LEU HG   1 1 
       29 16623 1 1  7 LEU N    N -15.773   0.768  -0.833 1.00 . A A .  7 LEU N    1 1 
       29 16624 1 1  7 LEU O    O -12.239   1.346  -0.403 1.00 . A A .  7 LEU O    1 1 
       29 16625 1 1  8 ILE C    C -11.173  -1.570  -0.457 1.00 . A A .  8 ILE C    1 1 
       29 16626 1 1  8 ILE CA   C -12.275  -1.223   0.557 1.00 . A A .  8 ILE CA   1 1 
       29 16627 1 1  8 ILE CB   C -12.900  -2.489   1.181 1.00 . A A .  8 ILE CB   1 1 
       29 16628 1 1  8 ILE CD1  C -14.449  -3.276   3.001 1.00 . A A .  8 ILE CD1  1 1 
       29 16629 1 1  8 ILE CG1  C -13.616  -2.100   2.479 1.00 . A A .  8 ILE CG1  1 1 
       29 16630 1 1  8 ILE CG2  C -11.824  -3.539   1.491 1.00 . A A .  8 ILE CG2  1 1 
       29 16631 1 1  8 ILE H    H -14.254  -0.996  -0.294 1.00 . A A .  8 ILE H    1 1 
       29 16632 1 1  8 ILE HA   H -11.874  -0.593   1.337 1.00 . A A .  8 ILE HA   1 1 
       29 16633 1 1  8 ILE HB   H -13.619  -2.911   0.490 1.00 . A A .  8 ILE HB   1 1 
       29 16634 1 1  8 ILE HD11 H -14.142  -3.513   4.008 1.00 . A A .  8 ILE HD11 1 1 
       29 16635 1 1  8 ILE HD12 H -14.297  -4.137   2.366 1.00 . A A .  8 ILE HD12 1 1 
       29 16636 1 1  8 ILE HD13 H -15.494  -3.005   2.996 1.00 . A A .  8 ILE HD13 1 1 
       29 16637 1 1  8 ILE HG12 H -12.885  -1.817   3.223 1.00 . A A .  8 ILE HG12 1 1 
       29 16638 1 1  8 ILE HG13 H -14.268  -1.263   2.280 1.00 . A A .  8 ILE HG13 1 1 
       29 16639 1 1  8 ILE HG21 H -12.223  -4.272   2.175 1.00 . A A .  8 ILE HG21 1 1 
       29 16640 1 1  8 ILE HG22 H -10.967  -3.057   1.937 1.00 . A A .  8 ILE HG22 1 1 
       29 16641 1 1  8 ILE HG23 H -11.526  -4.028   0.575 1.00 . A A .  8 ILE HG23 1 1 
       29 16642 1 1  8 ILE N    N -13.405  -0.517  -0.143 1.00 . A A .  8 ILE N    1 1 
       29 16643 1 1  8 ILE O    O -10.014  -1.265  -0.247 1.00 . A A .  8 ILE O    1 1 
       29 16644 1 1  9 TRP C    C  -9.857  -1.315  -3.162 1.00 . A A .  9 TRP C    1 1 
       29 16645 1 1  9 TRP CA   C -10.540  -2.576  -2.610 1.00 . A A .  9 TRP CA   1 1 
       29 16646 1 1  9 TRP CB   C -11.326  -3.266  -3.732 1.00 . A A .  9 TRP CB   1 1 
       29 16647 1 1  9 TRP CD1  C -13.135  -4.962  -3.245 1.00 . A A .  9 TRP CD1  1 1 
       29 16648 1 1  9 TRP CD2  C -11.075  -5.748  -2.796 1.00 . A A .  9 TRP CD2  1 1 
       29 16649 1 1  9 TRP CE2  C -11.985  -6.786  -2.484 1.00 . A A .  9 TRP CE2  1 1 
       29 16650 1 1  9 TRP CE3  C  -9.704  -5.987  -2.603 1.00 . A A .  9 TRP CE3  1 1 
       29 16651 1 1  9 TRP CG   C -11.832  -4.600  -3.278 1.00 . A A .  9 TRP CG   1 1 
       29 16652 1 1  9 TRP CH2  C -10.177  -8.237  -1.811 1.00 . A A .  9 TRP CH2  1 1 
       29 16653 1 1  9 TRP CZ2  C -11.546  -8.019  -1.997 1.00 . A A .  9 TRP CZ2  1 1 
       29 16654 1 1  9 TRP CZ3  C  -9.260  -7.224  -2.114 1.00 . A A .  9 TRP CZ3  1 1 
       29 16655 1 1  9 TRP H    H -12.489  -2.421  -1.679 1.00 . A A .  9 TRP H    1 1 
       29 16656 1 1  9 TRP HA   H  -9.805  -3.255  -2.207 1.00 . A A .  9 TRP HA   1 1 
       29 16657 1 1  9 TRP HB2  H -12.164  -2.646  -4.016 1.00 . A A .  9 TRP HB2  1 1 
       29 16658 1 1  9 TRP HB3  H -10.680  -3.401  -4.587 1.00 . A A .  9 TRP HB3  1 1 
       29 16659 1 1  9 TRP HD1  H -13.967  -4.340  -3.539 1.00 . A A .  9 TRP HD1  1 1 
       29 16660 1 1  9 TRP HE1  H -14.061  -6.761  -2.656 1.00 . A A .  9 TRP HE1  1 1 
       29 16661 1 1  9 TRP HE3  H  -8.987  -5.214  -2.834 1.00 . A A .  9 TRP HE3  1 1 
       29 16662 1 1  9 TRP HH2  H  -9.827  -9.188  -1.434 1.00 . A A .  9 TRP HH2  1 1 
       29 16663 1 1  9 TRP HZ2  H -12.258  -8.798  -1.765 1.00 . A A .  9 TRP HZ2  1 1 
       29 16664 1 1  9 TRP HZ3  H  -8.203  -7.395  -1.969 1.00 . A A .  9 TRP HZ3  1 1 
       29 16665 1 1  9 TRP N    N -11.541  -2.199  -1.552 1.00 . A A .  9 TRP N    1 1 
       29 16666 1 1  9 TRP NE1  N -13.226  -6.259  -2.775 1.00 . A A .  9 TRP NE1  1 1 
       29 16667 1 1  9 TRP O    O  -8.664  -1.307  -3.400 1.00 . A A .  9 TRP O    1 1 
       29 16668 1 1 10 TRP C    C  -8.993   1.601  -2.928 1.00 . A A . 10 TRP C    1 1 
       29 16669 1 1 10 TRP CA   C -10.041   1.021  -3.894 1.00 . A A . 10 TRP CA   1 1 
       29 16670 1 1 10 TRP CB   C -11.228   1.985  -4.029 1.00 . A A . 10 TRP CB   1 1 
       29 16671 1 1 10 TRP CD1  C -13.329   1.238  -5.233 1.00 . A A . 10 TRP CD1  1 1 
       29 16672 1 1 10 TRP CD2  C -11.637   1.687  -6.646 1.00 . A A . 10 TRP CD2  1 1 
       29 16673 1 1 10 TRP CE2  C -12.737   1.287  -7.442 1.00 . A A . 10 TRP CE2  1 1 
       29 16674 1 1 10 TRP CE3  C -10.438   2.026  -7.298 1.00 . A A . 10 TRP CE3  1 1 
       29 16675 1 1 10 TRP CG   C -12.038   1.648  -5.245 1.00 . A A . 10 TRP CG   1 1 
       29 16676 1 1 10 TRP CH2  C -11.449   1.567  -9.463 1.00 . A A . 10 TRP CH2  1 1 
       29 16677 1 1 10 TRP CZ2  C -12.649   1.226  -8.833 1.00 . A A . 10 TRP CZ2  1 1 
       29 16678 1 1 10 TRP CZ3  C -10.346   1.966  -8.695 1.00 . A A . 10 TRP CZ3  1 1 
       29 16679 1 1 10 TRP H    H -11.572  -0.308  -3.153 1.00 . A A . 10 TRP H    1 1 
       29 16680 1 1 10 TRP HA   H  -9.603   0.857  -4.866 1.00 . A A . 10 TRP HA   1 1 
       29 16681 1 1 10 TRP HB2  H -11.852   1.910  -3.151 1.00 . A A . 10 TRP HB2  1 1 
       29 16682 1 1 10 TRP HB3  H -10.858   2.996  -4.115 1.00 . A A . 10 TRP HB3  1 1 
       29 16683 1 1 10 TRP HD1  H -13.935   1.102  -4.351 1.00 . A A . 10 TRP HD1  1 1 
       29 16684 1 1 10 TRP HE1  H -14.637   0.726  -6.806 1.00 . A A . 10 TRP HE1  1 1 
       29 16685 1 1 10 TRP HE3  H  -9.582   2.336  -6.717 1.00 . A A . 10 TRP HE3  1 1 
       29 16686 1 1 10 TRP HH2  H -11.372   1.524 -10.539 1.00 . A A . 10 TRP HH2  1 1 
       29 16687 1 1 10 TRP HZ2  H -13.501   0.918  -9.418 1.00 . A A . 10 TRP HZ2  1 1 
       29 16688 1 1 10 TRP HZ3  H  -9.420   2.229  -9.185 1.00 . A A . 10 TRP HZ3  1 1 
       29 16689 1 1 10 TRP N    N -10.616  -0.259  -3.361 1.00 . A A . 10 TRP N    1 1 
       29 16690 1 1 10 TRP NE1  N -13.744   1.025  -6.537 1.00 . A A . 10 TRP NE1  1 1 
       29 16691 1 1 10 TRP O    O  -8.092   2.302  -3.349 1.00 . A A . 10 TRP O    1 1 
       29 16692 1 1 11 LEU C    C  -7.029   0.817  -0.353 1.00 . A A . 11 LEU C    1 1 
       29 16693 1 1 11 LEU CA   C  -8.125   1.853  -0.651 1.00 . A A . 11 LEU CA   1 1 
       29 16694 1 1 11 LEU CB   C  -8.947   2.155   0.612 1.00 . A A . 11 LEU CB   1 1 
       29 16695 1 1 11 LEU CD1  C  -7.986   4.466   0.902 1.00 . A A . 11 LEU CD1  1 1 
       29 16696 1 1 11 LEU CD2  C  -9.988   4.128  -0.561 1.00 . A A . 11 LEU CD2  1 1 
       29 16697 1 1 11 LEU CG   C  -9.272   3.655   0.710 1.00 . A A . 11 LEU CG   1 1 
       29 16698 1 1 11 LEU H    H  -9.848   0.755  -1.338 1.00 . A A . 11 LEU H    1 1 
       29 16699 1 1 11 LEU HA   H  -7.682   2.765  -1.016 1.00 . A A . 11 LEU HA   1 1 
       29 16700 1 1 11 LEU HB2  H  -9.870   1.593   0.583 1.00 . A A . 11 LEU HB2  1 1 
       29 16701 1 1 11 LEU HB3  H  -8.381   1.858   1.483 1.00 . A A . 11 LEU HB3  1 1 
       29 16702 1 1 11 LEU HD11 H  -8.225   5.415   1.358 1.00 . A A . 11 LEU HD11 1 1 
       29 16703 1 1 11 LEU HD12 H  -7.520   4.636  -0.058 1.00 . A A . 11 LEU HD12 1 1 
       29 16704 1 1 11 LEU HD13 H  -7.307   3.921   1.540 1.00 . A A . 11 LEU HD13 1 1 
       29 16705 1 1 11 LEU HD21 H -10.645   3.349  -0.917 1.00 . A A . 11 LEU HD21 1 1 
       29 16706 1 1 11 LEU HD22 H  -9.257   4.358  -1.324 1.00 . A A . 11 LEU HD22 1 1 
       29 16707 1 1 11 LEU HD23 H -10.566   5.012  -0.339 1.00 . A A . 11 LEU HD23 1 1 
       29 16708 1 1 11 LEU HG   H  -9.916   3.816   1.564 1.00 . A A . 11 LEU HG   1 1 
       29 16709 1 1 11 LEU N    N  -9.108   1.320  -1.647 1.00 . A A . 11 LEU N    1 1 
       29 16710 1 1 11 LEU O    O  -5.858   1.155  -0.317 1.00 . A A . 11 LEU O    1 1 
       29 16711 1 1 12 GLN C    C  -5.349  -1.638  -0.979 1.00 . A A . 12 GLN C    1 1 
       29 16712 1 1 12 GLN CA   C  -6.375  -1.494   0.159 1.00 . A A . 12 GLN CA   1 1 
       29 16713 1 1 12 GLN CB   C  -7.151  -2.804   0.387 1.00 . A A . 12 GLN CB   1 1 
       29 16714 1 1 12 GLN CD   C  -6.929  -4.291  -1.636 1.00 . A A . 12 GLN CD   1 1 
       29 16715 1 1 12 GLN CG   C  -7.829  -3.292  -0.898 1.00 . A A . 12 GLN CG   1 1 
       29 16716 1 1 12 GLN H    H  -8.351  -0.668  -0.176 1.00 . A A . 12 GLN H    1 1 
       29 16717 1 1 12 GLN HA   H  -5.856  -1.234   1.068 1.00 . A A . 12 GLN HA   1 1 
       29 16718 1 1 12 GLN HB2  H  -6.467  -3.563   0.731 1.00 . A A . 12 GLN HB2  1 1 
       29 16719 1 1 12 GLN HB3  H  -7.904  -2.640   1.145 1.00 . A A . 12 GLN HB3  1 1 
       29 16720 1 1 12 GLN HE21 H  -6.842  -5.584  -0.129 1.00 . A A . 12 GLN HE21 1 1 
       29 16721 1 1 12 GLN HE22 H  -5.976  -6.027  -1.518 1.00 . A A . 12 GLN HE22 1 1 
       29 16722 1 1 12 GLN HG2  H  -8.763  -3.773  -0.647 1.00 . A A . 12 GLN HG2  1 1 
       29 16723 1 1 12 GLN HG3  H  -8.024  -2.449  -1.541 1.00 . A A . 12 GLN HG3  1 1 
       29 16724 1 1 12 GLN N    N  -7.397  -0.431  -0.142 1.00 . A A . 12 GLN N    1 1 
       29 16725 1 1 12 GLN NE2  N  -6.552  -5.391  -1.045 1.00 . A A . 12 GLN NE2  1 1 
       29 16726 1 1 12 GLN O    O  -4.221  -2.025  -0.734 1.00 . A A . 12 GLN O    1 1 
       29 16727 1 1 12 GLN OE1  O  -6.570  -4.062  -2.772 1.00 . A A . 12 GLN OE1  1 1 
       29 16728 1 1 13 TYR C    C  -3.608  -0.426  -3.167 1.00 . A A . 13 TYR C    1 1 
       29 16729 1 1 13 TYR CA   C  -4.742  -1.448  -3.344 1.00 . A A . 13 TYR CA   1 1 
       29 16730 1 1 13 TYR CB   C  -5.546  -1.153  -4.618 1.00 . A A . 13 TYR CB   1 1 
       29 16731 1 1 13 TYR CD1  C  -5.484  -3.364  -5.826 1.00 . A A . 13 TYR CD1  1 1 
       29 16732 1 1 13 TYR CD2  C  -4.176  -1.519  -6.701 1.00 . A A . 13 TYR CD2  1 1 
       29 16733 1 1 13 TYR CE1  C  -5.032  -4.179  -6.868 1.00 . A A . 13 TYR CE1  1 1 
       29 16734 1 1 13 TYR CE2  C  -3.725  -2.334  -7.744 1.00 . A A . 13 TYR CE2  1 1 
       29 16735 1 1 13 TYR CG   C  -5.056  -2.034  -5.743 1.00 . A A . 13 TYR CG   1 1 
       29 16736 1 1 13 TYR CZ   C  -4.152  -3.665  -7.827 1.00 . A A . 13 TYR CZ   1 1 
       29 16737 1 1 13 TYR H    H  -6.629  -1.015  -2.378 1.00 . A A . 13 TYR H    1 1 
       29 16738 1 1 13 TYR HA   H  -4.341  -2.449  -3.389 1.00 . A A . 13 TYR HA   1 1 
       29 16739 1 1 13 TYR HB2  H  -6.592  -1.351  -4.440 1.00 . A A . 13 TYR HB2  1 1 
       29 16740 1 1 13 TYR HB3  H  -5.418  -0.117  -4.894 1.00 . A A . 13 TYR HB3  1 1 
       29 16741 1 1 13 TYR HD1  H  -6.163  -3.761  -5.086 1.00 . A A . 13 TYR HD1  1 1 
       29 16742 1 1 13 TYR HD2  H  -3.846  -0.492  -6.636 1.00 . A A . 13 TYR HD2  1 1 
       29 16743 1 1 13 TYR HE1  H  -5.362  -5.205  -6.933 1.00 . A A . 13 TYR HE1  1 1 
       29 16744 1 1 13 TYR HE2  H  -3.046  -1.938  -8.484 1.00 . A A . 13 TYR HE2  1 1 
       29 16745 1 1 13 TYR HH   H  -2.849  -4.824  -8.606 1.00 . A A . 13 TYR HH   1 1 
       29 16746 1 1 13 TYR N    N  -5.714  -1.329  -2.207 1.00 . A A . 13 TYR N    1 1 
       29 16747 1 1 13 TYR O    O  -2.450  -0.730  -3.400 1.00 . A A . 13 TYR O    1 1 
       29 16748 1 1 13 TYR OH   O  -3.707  -4.471  -8.855 1.00 . A A . 13 TYR OH   1 1 
       29 16749 1 1 14 PHE C    C  -2.073   1.503  -1.287 1.00 . A A . 14 PHE C    1 1 
       29 16750 1 1 14 PHE CA   C  -2.906   1.833  -2.534 1.00 . A A . 14 PHE CA   1 1 
       29 16751 1 1 14 PHE CB   C  -3.675   3.148  -2.346 1.00 . A A . 14 PHE CB   1 1 
       29 16752 1 1 14 PHE CD1  C  -2.635   4.791  -3.952 1.00 . A A . 14 PHE CD1  1 1 
       29 16753 1 1 14 PHE CD2  C  -2.037   4.918  -1.605 1.00 . A A . 14 PHE CD2  1 1 
       29 16754 1 1 14 PHE CE1  C  -1.787   5.871  -4.226 1.00 . A A . 14 PHE CE1  1 1 
       29 16755 1 1 14 PHE CE2  C  -1.190   5.998  -1.880 1.00 . A A . 14 PHE CE2  1 1 
       29 16756 1 1 14 PHE CG   C  -2.761   4.314  -2.641 1.00 . A A . 14 PHE CG   1 1 
       29 16757 1 1 14 PHE CZ   C  -1.065   6.474  -3.190 1.00 . A A . 14 PHE CZ   1 1 
       29 16758 1 1 14 PHE H    H  -4.887   0.978  -2.562 1.00 . A A . 14 PHE H    1 1 
       29 16759 1 1 14 PHE HA   H  -2.267   1.906  -3.400 1.00 . A A . 14 PHE HA   1 1 
       29 16760 1 1 14 PHE HB2  H  -4.520   3.172  -3.021 1.00 . A A . 14 PHE HB2  1 1 
       29 16761 1 1 14 PHE HB3  H  -4.027   3.216  -1.327 1.00 . A A . 14 PHE HB3  1 1 
       29 16762 1 1 14 PHE HD1  H  -3.192   4.326  -4.752 1.00 . A A . 14 PHE HD1  1 1 
       29 16763 1 1 14 PHE HD2  H  -2.133   4.551  -0.593 1.00 . A A . 14 PHE HD2  1 1 
       29 16764 1 1 14 PHE HE1  H  -1.691   6.238  -5.237 1.00 . A A . 14 PHE HE1  1 1 
       29 16765 1 1 14 PHE HE2  H  -0.632   6.464  -1.080 1.00 . A A . 14 PHE HE2  1 1 
       29 16766 1 1 14 PHE HZ   H  -0.411   7.308  -3.401 1.00 . A A . 14 PHE HZ   1 1 
       29 16767 1 1 14 PHE N    N  -3.945   0.775  -2.746 1.00 . A A . 14 PHE N    1 1 
       29 16768 1 1 14 PHE O    O  -0.873   1.702  -1.282 1.00 . A A . 14 PHE O    1 1 
       29 16769 1 1 15 ILE C    C  -0.872  -0.408   0.654 1.00 . A A . 15 ILE C    1 1 
       29 16770 1 1 15 ILE CA   C  -1.940   0.641   1.005 1.00 . A A . 15 ILE CA   1 1 
       29 16771 1 1 15 ILE CB   C  -2.984   0.091   1.996 1.00 . A A . 15 ILE CB   1 1 
       29 16772 1 1 15 ILE CD1  C  -5.113   0.651   3.218 1.00 . A A . 15 ILE CD1  1 1 
       29 16773 1 1 15 ILE CG1  C  -3.930   1.224   2.429 1.00 . A A . 15 ILE CG1  1 1 
       29 16774 1 1 15 ILE CG2  C  -2.286  -0.476   3.239 1.00 . A A . 15 ILE CG2  1 1 
       29 16775 1 1 15 ILE H    H  -3.665   0.841  -0.283 1.00 . A A . 15 ILE H    1 1 
       29 16776 1 1 15 ILE HA   H  -1.471   1.523   1.415 1.00 . A A . 15 ILE HA   1 1 
       29 16777 1 1 15 ILE HB   H  -3.553  -0.693   1.516 1.00 . A A . 15 ILE HB   1 1 
       29 16778 1 1 15 ILE HD11 H  -6.019   1.159   2.927 1.00 . A A . 15 ILE HD11 1 1 
       29 16779 1 1 15 ILE HD12 H  -4.942   0.792   4.275 1.00 . A A . 15 ILE HD12 1 1 
       29 16780 1 1 15 ILE HD13 H  -5.209  -0.405   3.010 1.00 . A A . 15 ILE HD13 1 1 
       29 16781 1 1 15 ILE HG12 H  -3.390   1.921   3.053 1.00 . A A . 15 ILE HG12 1 1 
       29 16782 1 1 15 ILE HG13 H  -4.301   1.738   1.556 1.00 . A A . 15 ILE HG13 1 1 
       29 16783 1 1 15 ILE HG21 H  -3.027  -0.756   3.972 1.00 . A A . 15 ILE HG21 1 1 
       29 16784 1 1 15 ILE HG22 H  -1.630   0.273   3.658 1.00 . A A . 15 ILE HG22 1 1 
       29 16785 1 1 15 ILE HG23 H  -1.708  -1.345   2.962 1.00 . A A . 15 ILE HG23 1 1 
       29 16786 1 1 15 ILE N    N  -2.697   0.995  -0.242 1.00 . A A . 15 ILE N    1 1 
       29 16787 1 1 15 ILE O    O   0.289  -0.237   0.967 1.00 . A A . 15 ILE O    1 1 
       29 16788 1 1 16 THR C    C   0.840  -1.934  -1.273 1.00 . A A . 16 THR C    1 1 
       29 16789 1 1 16 THR CA   C  -0.276  -2.543  -0.405 1.00 . A A . 16 THR CA   1 1 
       29 16790 1 1 16 THR CB   C  -1.084  -3.580  -1.203 1.00 . A A . 16 THR CB   1 1 
       29 16791 1 1 16 THR CG2  C  -0.187  -4.746  -1.631 1.00 . A A . 16 THR CG2  1 1 
       29 16792 1 1 16 THR H    H  -2.204  -1.573  -0.254 1.00 . A A . 16 THR H    1 1 
       29 16793 1 1 16 THR HA   H   0.145  -3.008   0.474 1.00 . A A . 16 THR HA   1 1 
       29 16794 1 1 16 THR HB   H  -1.496  -3.112  -2.084 1.00 . A A . 16 THR HB   1 1 
       29 16795 1 1 16 THR HG1  H  -2.948  -3.613  -0.621 1.00 . A A . 16 THR HG1  1 1 
       29 16796 1 1 16 THR HG21 H  -0.597  -5.206  -2.519 1.00 . A A . 16 THR HG21 1 1 
       29 16797 1 1 16 THR HG22 H  -0.143  -5.477  -0.837 1.00 . A A . 16 THR HG22 1 1 
       29 16798 1 1 16 THR HG23 H   0.808  -4.383  -1.840 1.00 . A A . 16 THR HG23 1 1 
       29 16799 1 1 16 THR N    N  -1.260  -1.477  -0.008 1.00 . A A . 16 THR N    1 1 
       29 16800 1 1 16 THR O    O   1.992  -2.308  -1.155 1.00 . A A . 16 THR O    1 1 
       29 16801 1 1 16 THR OG1  O  -2.140  -4.084  -0.394 1.00 . A A . 16 THR OG1  1 1 
       29 16802 1 1 17 ARG C    C   2.555   0.412  -2.141 1.00 . A A . 17 ARG C    1 1 
       29 16803 1 1 17 ARG CA   C   1.539  -0.349  -3.008 1.00 . A A . 17 ARG CA   1 1 
       29 16804 1 1 17 ARG CB   C   0.772   0.618  -3.921 1.00 . A A . 17 ARG CB   1 1 
       29 16805 1 1 17 ARG CD   C   0.454  -0.479  -6.151 1.00 . A A . 17 ARG CD   1 1 
       29 16806 1 1 17 ARG CG   C   1.304   0.516  -5.353 1.00 . A A . 17 ARG CG   1 1 
       29 16807 1 1 17 ARG CZ   C   1.645  -2.031  -7.590 1.00 . A A . 17 ARG CZ   1 1 
       29 16808 1 1 17 ARG H    H  -0.432  -0.712  -2.201 1.00 . A A . 17 ARG H    1 1 
       29 16809 1 1 17 ARG HA   H   2.040  -1.094  -3.604 1.00 . A A . 17 ARG HA   1 1 
       29 16810 1 1 17 ARG HB2  H  -0.279   0.371  -3.910 1.00 . A A . 17 ARG HB2  1 1 
       29 16811 1 1 17 ARG HB3  H   0.905   1.629  -3.565 1.00 . A A . 17 ARG HB3  1 1 
       29 16812 1 1 17 ARG HD2  H   0.270  -1.370  -5.565 1.00 . A A . 17 ARG HD2  1 1 
       29 16813 1 1 17 ARG HD3  H  -0.478  -0.025  -6.448 1.00 . A A . 17 ARG HD3  1 1 
       29 16814 1 1 17 ARG HE   H   1.517  -0.087  -7.984 1.00 . A A . 17 ARG HE   1 1 
       29 16815 1 1 17 ARG HG2  H   1.255   1.489  -5.820 1.00 . A A . 17 ARG HG2  1 1 
       29 16816 1 1 17 ARG HG3  H   2.330   0.176  -5.337 1.00 . A A . 17 ARG HG3  1 1 
       29 16817 1 1 17 ARG HH11 H   3.051  -2.022  -6.161 1.00 . A A . 17 ARG HH11 1 1 
       29 16818 1 1 17 ARG HH12 H   2.908  -3.499  -7.049 1.00 . A A . 17 ARG HH12 1 1 
       29 16819 1 1 17 ARG HH21 H   0.316  -2.318  -9.066 1.00 . A A . 17 ARG HH21 1 1 
       29 16820 1 1 17 ARG HH22 H   1.337  -3.669  -8.711 1.00 . A A . 17 ARG HH22 1 1 
       29 16821 1 1 17 ARG N    N   0.505  -0.995  -2.134 1.00 . A A . 17 ARG N    1 1 
       29 16822 1 1 17 ARG NE   N   1.266  -0.800  -7.359 1.00 . A A . 17 ARG NE   1 1 
       29 16823 1 1 17 ARG NH1  N   2.609  -2.560  -6.878 1.00 . A A . 17 ARG NH1  1 1 
       29 16824 1 1 17 ARG NH2  N   1.054  -2.728  -8.528 1.00 . A A . 17 ARG NH2  1 1 
       29 16825 1 1 17 ARG O    O   3.743   0.370  -2.403 1.00 . A A . 17 ARG O    1 1 
       29 16826 1 1 18 ALA C    C   3.913   0.883   0.556 1.00 . A A . 18 ALA C    1 1 
       29 16827 1 1 18 ALA CA   C   3.011   1.858  -0.215 1.00 . A A . 18 ALA CA   1 1 
       29 16828 1 1 18 ALA CB   C   2.106   2.644   0.740 1.00 . A A . 18 ALA CB   1 1 
       29 16829 1 1 18 ALA H    H   1.122   1.098  -0.934 1.00 . A A . 18 ALA H    1 1 
       29 16830 1 1 18 ALA HA   H   3.609   2.542  -0.794 1.00 . A A . 18 ALA HA   1 1 
       29 16831 1 1 18 ALA HB1  H   2.623   3.532   1.075 1.00 . A A . 18 ALA HB1  1 1 
       29 16832 1 1 18 ALA HB2  H   1.862   2.028   1.593 1.00 . A A . 18 ALA HB2  1 1 
       29 16833 1 1 18 ALA HB3  H   1.198   2.928   0.229 1.00 . A A . 18 ALA HB3  1 1 
       29 16834 1 1 18 ALA N    N   2.089   1.095  -1.115 1.00 . A A . 18 ALA N    1 1 
       29 16835 1 1 18 ALA O    O   5.115   1.064   0.622 1.00 . A A . 18 ALA O    1 1 
       29 16836 1 1 19 GLU C    C   5.162  -1.847   0.969 1.00 . A A . 19 GLU C    1 1 
       29 16837 1 1 19 GLU CA   C   4.140  -1.158   1.892 1.00 . A A . 19 GLU CA   1 1 
       29 16838 1 1 19 GLU CB   C   3.123  -2.170   2.436 1.00 . A A . 19 GLU CB   1 1 
       29 16839 1 1 19 GLU CD   C   1.242  -1.371   3.906 1.00 . A A . 19 GLU CD   1 1 
       29 16840 1 1 19 GLU CG   C   2.719  -1.783   3.865 1.00 . A A . 19 GLU CG   1 1 
       29 16841 1 1 19 GLU H    H   2.363  -0.264   1.046 1.00 . A A . 19 GLU H    1 1 
       29 16842 1 1 19 GLU HA   H   4.649  -0.681   2.713 1.00 . A A . 19 GLU HA   1 1 
       29 16843 1 1 19 GLU HB2  H   2.248  -2.181   1.802 1.00 . A A . 19 GLU HB2  1 1 
       29 16844 1 1 19 GLU HB3  H   3.566  -3.155   2.449 1.00 . A A . 19 GLU HB3  1 1 
       29 16845 1 1 19 GLU HG2  H   2.872  -2.629   4.520 1.00 . A A . 19 GLU HG2  1 1 
       29 16846 1 1 19 GLU HG3  H   3.326  -0.957   4.201 1.00 . A A . 19 GLU HG3  1 1 
       29 16847 1 1 19 GLU N    N   3.336  -0.150   1.127 1.00 . A A . 19 GLU N    1 1 
       29 16848 1 1 19 GLU O    O   6.240  -2.210   1.406 1.00 . A A . 19 GLU O    1 1 
       29 16849 1 1 19 GLU OE1  O   0.964  -0.207   3.669 1.00 . A A . 19 GLU OE1  1 1 
       29 16850 1 1 19 GLU OE2  O   0.416  -2.228   4.181 1.00 . A A . 19 GLU OE2  1 1 
       29 16851 1 1 20 ALA C    C   7.088  -1.874  -1.335 1.00 . A A . 20 ALA C    1 1 
       29 16852 1 1 20 ALA CA   C   5.784  -2.681  -1.254 1.00 . A A . 20 ALA CA   1 1 
       29 16853 1 1 20 ALA CB   C   5.061  -2.700  -2.606 1.00 . A A . 20 ALA CB   1 1 
       29 16854 1 1 20 ALA H    H   3.960  -1.716  -0.620 1.00 . A A . 20 ALA H    1 1 
       29 16855 1 1 20 ALA HA   H   5.990  -3.692  -0.938 1.00 . A A . 20 ALA HA   1 1 
       29 16856 1 1 20 ALA HB1  H   4.122  -3.225  -2.506 1.00 . A A . 20 ALA HB1  1 1 
       29 16857 1 1 20 ALA HB2  H   5.676  -3.202  -3.338 1.00 . A A . 20 ALA HB2  1 1 
       29 16858 1 1 20 ALA HB3  H   4.872  -1.687  -2.929 1.00 . A A . 20 ALA HB3  1 1 
       29 16859 1 1 20 ALA N    N   4.835  -2.023  -0.298 1.00 . A A . 20 ALA N    1 1 
       29 16860 1 1 20 ALA O    O   8.157  -2.396  -1.066 1.00 . A A . 20 ALA O    1 1 
       29 16861 1 1 21 HIS C    C   8.798   0.544  -0.371 1.00 . A A . 21 HIS C    1 1 
       29 16862 1 1 21 HIS CA   C   8.251   0.226  -1.774 1.00 . A A . 21 HIS CA   1 1 
       29 16863 1 1 21 HIS CB   C   7.880   1.502  -2.559 1.00 . A A . 21 HIS CB   1 1 
       29 16864 1 1 21 HIS CD2  C   5.754   2.911  -1.909 1.00 . A A . 21 HIS CD2  1 1 
       29 16865 1 1 21 HIS CE1  C   6.546   3.917  -0.162 1.00 . A A . 21 HIS CE1  1 1 
       29 16866 1 1 21 HIS CG   C   7.044   2.470  -1.750 1.00 . A A . 21 HIS CG   1 1 
       29 16867 1 1 21 HIS H    H   6.133  -0.211  -1.892 1.00 . A A . 21 HIS H    1 1 
       29 16868 1 1 21 HIS HA   H   9.003  -0.318  -2.327 1.00 . A A . 21 HIS HA   1 1 
       29 16869 1 1 21 HIS HB2  H   8.785   2.003  -2.859 1.00 . A A . 21 HIS HB2  1 1 
       29 16870 1 1 21 HIS HB3  H   7.332   1.216  -3.446 1.00 . A A . 21 HIS HB3  1 1 
       29 16871 1 1 21 HIS HD1  H   8.423   3.032  -0.240 1.00 . A A . 21 HIS HD1  1 1 
       29 16872 1 1 21 HIS HD2  H   5.081   2.595  -2.692 1.00 . A A . 21 HIS HD2  1 1 
       29 16873 1 1 21 HIS HE1  H   6.638   4.551   0.708 1.00 . A A . 21 HIS HE1  1 1 
       29 16874 1 1 21 HIS N    N   7.008  -0.608  -1.689 1.00 . A A . 21 HIS N    1 1 
       29 16875 1 1 21 HIS ND1  N   7.527   3.127  -0.627 1.00 . A A . 21 HIS ND1  1 1 
       29 16876 1 1 21 HIS NE2  N   5.443   3.824  -0.906 1.00 . A A . 21 HIS NE2  1 1 
       29 16877 1 1 21 HIS O    O   9.978   0.796  -0.216 1.00 . A A . 21 HIS O    1 1 
       29 16878 1 1 22 LEU C    C   9.266  -0.330   2.594 1.00 . A A . 22 LEU C    1 1 
       29 16879 1 1 22 LEU CA   C   8.425   0.832   2.039 1.00 . A A . 22 LEU CA   1 1 
       29 16880 1 1 22 LEU CB   C   7.145   1.023   2.864 1.00 . A A . 22 LEU CB   1 1 
       29 16881 1 1 22 LEU CD1  C   6.691   2.672   4.699 1.00 . A A . 22 LEU CD1  1 1 
       29 16882 1 1 22 LEU CD2  C   7.144   0.278   5.252 1.00 . A A . 22 LEU CD2  1 1 
       29 16883 1 1 22 LEU CG   C   7.491   1.429   4.302 1.00 . A A . 22 LEU CG   1 1 
       29 16884 1 1 22 LEU H    H   7.011   0.327   0.490 1.00 . A A . 22 LEU H    1 1 
       29 16885 1 1 22 LEU HA   H   8.999   1.745   2.051 1.00 . A A . 22 LEU HA   1 1 
       29 16886 1 1 22 LEU HB2  H   6.543   1.796   2.408 1.00 . A A . 22 LEU HB2  1 1 
       29 16887 1 1 22 LEU HB3  H   6.587   0.099   2.877 1.00 . A A . 22 LEU HB3  1 1 
       29 16888 1 1 22 LEU HD11 H   5.653   2.405   4.840 1.00 . A A . 22 LEU HD11 1 1 
       29 16889 1 1 22 LEU HD12 H   6.769   3.417   3.921 1.00 . A A . 22 LEU HD12 1 1 
       29 16890 1 1 22 LEU HD13 H   7.086   3.073   5.621 1.00 . A A . 22 LEU HD13 1 1 
       29 16891 1 1 22 LEU HD21 H   7.417   0.551   6.261 1.00 . A A . 22 LEU HD21 1 1 
       29 16892 1 1 22 LEU HD22 H   7.687  -0.608   4.958 1.00 . A A . 22 LEU HD22 1 1 
       29 16893 1 1 22 LEU HD23 H   6.083   0.081   5.207 1.00 . A A . 22 LEU HD23 1 1 
       29 16894 1 1 22 LEU HG   H   8.547   1.649   4.371 1.00 . A A . 22 LEU HG   1 1 
       29 16895 1 1 22 LEU N    N   7.958   0.533   0.644 1.00 . A A . 22 LEU N    1 1 
       29 16896 1 1 22 LEU O    O  10.150  -0.116   3.401 1.00 . A A . 22 LEU O    1 1 
       29 16897 1 1 23 GLN C    C  11.009  -3.001   1.775 1.00 . A A . 23 GLN C    1 1 
       29 16898 1 1 23 GLN CA   C   9.795  -2.714   2.681 1.00 . A A . 23 GLN CA   1 1 
       29 16899 1 1 23 GLN CB   C   8.812  -3.893   2.688 1.00 . A A . 23 GLN CB   1 1 
       29 16900 1 1 23 GLN CD   C   7.317  -4.722   4.520 1.00 . A A . 23 GLN CD   1 1 
       29 16901 1 1 23 GLN CG   C   8.772  -4.529   4.082 1.00 . A A . 23 GLN CG   1 1 
       29 16902 1 1 23 GLN H    H   8.286  -1.696   1.518 1.00 . A A . 23 GLN H    1 1 
       29 16903 1 1 23 GLN HA   H  10.128  -2.521   3.689 1.00 . A A . 23 GLN HA   1 1 
       29 16904 1 1 23 GLN HB2  H   7.825  -3.543   2.426 1.00 . A A . 23 GLN HB2  1 1 
       29 16905 1 1 23 GLN HB3  H   9.129  -4.633   1.971 1.00 . A A . 23 GLN HB3  1 1 
       29 16906 1 1 23 GLN HE21 H   7.066  -2.825   5.056 1.00 . A A . 23 GLN HE21 1 1 
       29 16907 1 1 23 GLN HE22 H   5.711  -3.827   5.267 1.00 . A A . 23 GLN HE22 1 1 
       29 16908 1 1 23 GLN HG2  H   9.271  -5.487   4.053 1.00 . A A . 23 GLN HG2  1 1 
       29 16909 1 1 23 GLN HG3  H   9.273  -3.885   4.790 1.00 . A A . 23 GLN HG3  1 1 
       29 16910 1 1 23 GLN N    N   9.004  -1.548   2.171 1.00 . A A . 23 GLN N    1 1 
       29 16911 1 1 23 GLN NE2  N   6.642  -3.707   4.986 1.00 . A A . 23 GLN NE2  1 1 
       29 16912 1 1 23 GLN O    O  11.355  -4.146   1.544 1.00 . A A . 23 GLN O    1 1 
       29 16913 1 1 23 GLN OE1  O   6.789  -5.811   4.435 1.00 . A A . 23 GLN OE1  1 1 
       29 16914 1 1 24 VAL C    C  14.103  -1.670   1.107 1.00 . A A . 24 VAL C    1 1 
       29 16915 1 1 24 VAL CA   C  12.857  -2.193   0.386 1.00 . A A . 24 VAL CA   1 1 
       29 16916 1 1 24 VAL CB   C  12.574  -1.410  -0.908 1.00 . A A . 24 VAL CB   1 1 
       29 16917 1 1 24 VAL CG1  C  13.740  -1.579  -1.888 1.00 . A A . 24 VAL CG1  1 1 
       29 16918 1 1 24 VAL CG2  C  11.294  -1.936  -1.566 1.00 . A A . 24 VAL CG2  1 1 
       29 16919 1 1 24 VAL H    H  11.377  -1.065   1.469 1.00 . A A . 24 VAL H    1 1 
       29 16920 1 1 24 VAL HA   H  12.977  -3.235   0.167 1.00 . A A . 24 VAL HA   1 1 
       29 16921 1 1 24 VAL HB   H  12.455  -0.361  -0.673 1.00 . A A . 24 VAL HB   1 1 
       29 16922 1 1 24 VAL HG11 H  14.645  -1.191  -1.444 1.00 . A A . 24 VAL HG11 1 1 
       29 16923 1 1 24 VAL HG12 H  13.525  -1.038  -2.798 1.00 . A A . 24 VAL HG12 1 1 
       29 16924 1 1 24 VAL HG13 H  13.871  -2.627  -2.116 1.00 . A A . 24 VAL HG13 1 1 
       29 16925 1 1 24 VAL HG21 H  11.383  -3.001  -1.728 1.00 . A A . 24 VAL HG21 1 1 
       29 16926 1 1 24 VAL HG22 H  11.143  -1.440  -2.513 1.00 . A A . 24 VAL HG22 1 1 
       29 16927 1 1 24 VAL HG23 H  10.451  -1.740  -0.920 1.00 . A A . 24 VAL HG23 1 1 
       29 16928 1 1 24 VAL N    N  11.664  -1.979   1.268 1.00 . A A . 24 VAL N    1 1 
       29 16929 1 1 24 VAL O    O  15.041  -2.403   1.360 1.00 . A A . 24 VAL O    1 1 
       29 16930 1 1 25 TRP C    C  14.761   0.752   3.509 1.00 . A A . 25 TRP C    1 1 
       29 16931 1 1 25 TRP CA   C  15.249   0.209   2.161 1.00 . A A . 25 TRP CA   1 1 
       29 16932 1 1 25 TRP CB   C  15.760   1.337   1.255 1.00 . A A . 25 TRP CB   1 1 
       29 16933 1 1 25 TRP CD1  C  16.469   0.763  -1.103 1.00 . A A . 25 TRP CD1  1 1 
       29 16934 1 1 25 TRP CD2  C  17.985   0.128   0.434 1.00 . A A . 25 TRP CD2  1 1 
       29 16935 1 1 25 TRP CE2  C  18.502  -0.251  -0.829 1.00 . A A . 25 TRP CE2  1 1 
       29 16936 1 1 25 TRP CE3  C  18.752  -0.160   1.577 1.00 . A A . 25 TRP CE3  1 1 
       29 16937 1 1 25 TRP CG   C  16.692   0.769   0.231 1.00 . A A . 25 TRP CG   1 1 
       29 16938 1 1 25 TRP CH2  C  20.484  -1.170   0.198 1.00 . A A . 25 TRP CH2  1 1 
       29 16939 1 1 25 TRP CZ2  C  19.736  -0.892  -0.951 1.00 . A A . 25 TRP CZ2  1 1 
       29 16940 1 1 25 TRP CZ3  C  19.992  -0.804   1.458 1.00 . A A . 25 TRP CZ3  1 1 
       29 16941 1 1 25 TRP H    H  13.310   0.133   1.222 1.00 . A A . 25 TRP H    1 1 
       29 16942 1 1 25 TRP HA   H  16.029  -0.521   2.315 1.00 . A A . 25 TRP HA   1 1 
       29 16943 1 1 25 TRP HB2  H  14.927   1.813   0.762 1.00 . A A . 25 TRP HB2  1 1 
       29 16944 1 1 25 TRP HB3  H  16.286   2.066   1.853 1.00 . A A . 25 TRP HB3  1 1 
       29 16945 1 1 25 TRP HD1  H  15.595   1.164  -1.595 1.00 . A A . 25 TRP HD1  1 1 
       29 16946 1 1 25 TRP HE1  H  17.627   0.026  -2.700 1.00 . A A . 25 TRP HE1  1 1 
       29 16947 1 1 25 TRP HE3  H  18.383   0.117   2.554 1.00 . A A . 25 TRP HE3  1 1 
       29 16948 1 1 25 TRP HH2  H  21.439  -1.666   0.113 1.00 . A A . 25 TRP HH2  1 1 
       29 16949 1 1 25 TRP HZ2  H  20.110  -1.172  -1.925 1.00 . A A . 25 TRP HZ2  1 1 
       29 16950 1 1 25 TRP HZ3  H  20.572  -1.021   2.342 1.00 . A A . 25 TRP HZ3  1 1 
       29 16951 1 1 25 TRP N    N  14.094  -0.409   1.443 1.00 . A A . 25 TRP N    1 1 
       29 16952 1 1 25 TRP NE1  N  17.540   0.158  -1.732 1.00 . A A . 25 TRP NE1  1 1 
       29 16953 1 1 25 TRP O    O  14.178   1.819   3.582 1.00 . A A . 25 TRP O    1 1 
       29 16954 1 1 26 ILE C    C  15.769   0.636   6.864 1.00 . A A . 26 ILE C    1 1 
       29 16955 1 1 26 ILE CA   C  14.553   0.464   5.930 1.00 . A A . 26 ILE CA   1 1 
       29 16956 1 1 26 ILE CB   C  13.572  -0.613   6.446 1.00 . A A . 26 ILE CB   1 1 
       29 16957 1 1 26 ILE CD1  C  13.628  -2.927   7.427 1.00 . A A . 26 ILE CD1  1 1 
       29 16958 1 1 26 ILE CG1  C  14.165  -2.027   6.309 1.00 . A A . 26 ILE CG1  1 1 
       29 16959 1 1 26 ILE CG2  C  12.268  -0.547   5.644 1.00 . A A . 26 ILE CG2  1 1 
       29 16960 1 1 26 ILE H    H  15.468  -0.838   4.471 1.00 . A A . 26 ILE H    1 1 
       29 16961 1 1 26 ILE HA   H  14.031   1.406   5.847 1.00 . A A . 26 ILE HA   1 1 
       29 16962 1 1 26 ILE HB   H  13.353  -0.411   7.487 1.00 . A A . 26 ILE HB   1 1 
       29 16963 1 1 26 ILE HD11 H  12.865  -2.401   7.980 1.00 . A A . 26 ILE HD11 1 1 
       29 16964 1 1 26 ILE HD12 H  14.436  -3.194   8.092 1.00 . A A . 26 ILE HD12 1 1 
       29 16965 1 1 26 ILE HD13 H  13.207  -3.823   6.995 1.00 . A A . 26 ILE HD13 1 1 
       29 16966 1 1 26 ILE HG12 H  13.888  -2.441   5.350 1.00 . A A . 26 ILE HG12 1 1 
       29 16967 1 1 26 ILE HG13 H  15.240  -1.977   6.379 1.00 . A A . 26 ILE HG13 1 1 
       29 16968 1 1 26 ILE HG21 H  11.507  -1.127   6.146 1.00 . A A . 26 ILE HG21 1 1 
       29 16969 1 1 26 ILE HG22 H  12.431  -0.948   4.656 1.00 . A A . 26 ILE HG22 1 1 
       29 16970 1 1 26 ILE HG23 H  11.942   0.480   5.565 1.00 . A A . 26 ILE HG23 1 1 
       29 16971 1 1 26 ILE N    N  14.997   0.017   4.570 1.00 . A A . 26 ILE N    1 1 
       29 16972 1 1 26 ILE O    O  16.146  -0.282   7.571 1.00 . A A . 26 ILE O    1 1 
       29 16973 1 1 27 PRO C    C  17.122   2.299   9.165 1.00 . A A . 27 PRO C    1 1 
       29 16974 1 1 27 PRO CA   C  17.536   2.117   7.692 1.00 . A A . 27 PRO CA   1 1 
       29 16975 1 1 27 PRO CB   C  18.083   3.419   7.111 1.00 . A A . 27 PRO CB   1 1 
       29 16976 1 1 27 PRO CD   C  15.972   2.986   6.017 1.00 . A A . 27 PRO CD   1 1 
       29 16977 1 1 27 PRO CG   C  16.917   4.074   6.449 1.00 . A A . 27 PRO CG   1 1 
       29 16978 1 1 27 PRO HA   H  18.277   1.341   7.596 1.00 . A A . 27 PRO HA   1 1 
       29 16979 1 1 27 PRO HB2  H  18.474   4.045   7.902 1.00 . A A . 27 PRO HB2  1 1 
       29 16980 1 1 27 PRO HB3  H  18.849   3.214   6.379 1.00 . A A . 27 PRO HB3  1 1 
       29 16981 1 1 27 PRO HD2  H  14.949   3.278   6.213 1.00 . A A . 27 PRO HD2  1 1 
       29 16982 1 1 27 PRO HD3  H  16.110   2.758   4.972 1.00 . A A . 27 PRO HD3  1 1 
       29 16983 1 1 27 PRO HG2  H  16.426   4.738   7.148 1.00 . A A . 27 PRO HG2  1 1 
       29 16984 1 1 27 PRO HG3  H  17.246   4.628   5.583 1.00 . A A . 27 PRO HG3  1 1 
       29 16985 1 1 27 PRO N    N  16.350   1.820   6.836 1.00 . A A . 27 PRO N    1 1 
       29 16986 1 1 27 PRO O    O  15.998   2.676   9.444 1.00 . A A . 27 PRO O    1 1 
       29 16987 1 1 28 PRO C    C  17.662   3.654  11.921 1.00 . A A . 28 PRO C    1 1 
       29 16988 1 1 28 PRO CA   C  17.765   2.171  11.521 1.00 . A A . 28 PRO CA   1 1 
       29 16989 1 1 28 PRO CB   C  18.964   1.494  12.184 1.00 . A A . 28 PRO CB   1 1 
       29 16990 1 1 28 PRO CD   C  19.427   1.571   9.820 1.00 . A A . 28 PRO CD   1 1 
       29 16991 1 1 28 PRO CG   C  20.066   1.582  11.181 1.00 . A A . 28 PRO CG   1 1 
       29 16992 1 1 28 PRO HA   H  16.864   1.644  11.786 1.00 . A A . 28 PRO HA   1 1 
       29 16993 1 1 28 PRO HB2  H  19.232   2.016  13.092 1.00 . A A . 28 PRO HB2  1 1 
       29 16994 1 1 28 PRO HB3  H  18.744   0.459  12.393 1.00 . A A . 28 PRO HB3  1 1 
       29 16995 1 1 28 PRO HD2  H  19.947   2.249   9.156 1.00 . A A . 28 PRO HD2  1 1 
       29 16996 1 1 28 PRO HD3  H  19.414   0.572   9.414 1.00 . A A . 28 PRO HD3  1 1 
       29 16997 1 1 28 PRO HG2  H  20.621   2.500  11.326 1.00 . A A . 28 PRO HG2  1 1 
       29 16998 1 1 28 PRO HG3  H  20.723   0.732  11.275 1.00 . A A . 28 PRO HG3  1 1 
       29 16999 1 1 28 PRO N    N  18.047   2.029  10.062 1.00 . A A . 28 PRO N    1 1 
       29 17000 1 1 28 PRO O    O  17.903   4.542  11.122 1.00 . A A . 28 PRO O    1 1 
       29 17001 1 1 29 LEU C    C  18.459   5.756  14.381 1.00 . A A . 29 LEU C    1 1 
       29 17002 1 1 29 LEU CA   C  17.185   5.339  13.626 1.00 . A A . 29 LEU CA   1 1 
       29 17003 1 1 29 LEU CB   C  15.945   5.360  14.539 1.00 . A A . 29 LEU CB   1 1 
       29 17004 1 1 29 LEU CD1  C  15.466   7.739  13.854 1.00 . A A . 29 LEU CD1  1 1 
       29 17005 1 1 29 LEU CD2  C  14.372   5.845  12.639 1.00 . A A . 29 LEU CD2  1 1 
       29 17006 1 1 29 LEU CG   C  14.882   6.330  14.001 1.00 . A A . 29 LEU CG   1 1 
       29 17007 1 1 29 LEU H    H  17.124   3.189  13.778 1.00 . A A . 29 LEU H    1 1 
       29 17008 1 1 29 LEU HA   H  17.025   5.995  12.784 1.00 . A A . 29 LEU HA   1 1 
       29 17009 1 1 29 LEU HB2  H  15.522   4.367  14.592 1.00 . A A . 29 LEU HB2  1 1 
       29 17010 1 1 29 LEU HB3  H  16.236   5.671  15.532 1.00 . A A . 29 LEU HB3  1 1 
       29 17011 1 1 29 LEU HD11 H  14.663   8.462  13.848 1.00 . A A . 29 LEU HD11 1 1 
       29 17012 1 1 29 LEU HD12 H  16.016   7.807  12.926 1.00 . A A . 29 LEU HD12 1 1 
       29 17013 1 1 29 LEU HD13 H  16.129   7.945  14.681 1.00 . A A . 29 LEU HD13 1 1 
       29 17014 1 1 29 LEU HD21 H  14.064   4.813  12.716 1.00 . A A . 29 LEU HD21 1 1 
       29 17015 1 1 29 LEU HD22 H  15.162   5.930  11.906 1.00 . A A . 29 LEU HD22 1 1 
       29 17016 1 1 29 LEU HD23 H  13.532   6.451  12.334 1.00 . A A . 29 LEU HD23 1 1 
       29 17017 1 1 29 LEU HG   H  14.057   6.366  14.698 1.00 . A A . 29 LEU HG   1 1 
       29 17018 1 1 29 LEU N    N  17.307   3.922  13.156 1.00 . A A . 29 LEU N    1 1 
       29 17019 1 1 29 LEU O    O  18.403   6.319  15.459 1.00 . A A . 29 LEU O    1 1 
       29 17020 1 1 30 ASN C    C  21.309   7.278  14.075 1.00 . A A . 30 ASN C    1 1 
       29 17021 1 1 30 ASN CA   C  20.904   5.848  14.466 1.00 . A A . 30 ASN CA   1 1 
       29 17022 1 1 30 ASN CB   C  21.931   4.825  13.960 1.00 . A A . 30 ASN CB   1 1 
       29 17023 1 1 30 ASN CG   C  21.714   3.474  14.653 1.00 . A A . 30 ASN CG   1 1 
       29 17024 1 1 30 ASN H    H  19.617   5.027  12.939 1.00 . A A . 30 ASN H    1 1 
       29 17025 1 1 30 ASN HA   H  20.814   5.768  15.538 1.00 . A A . 30 ASN HA   1 1 
       29 17026 1 1 30 ASN HB2  H  21.822   4.704  12.891 1.00 . A A . 30 ASN HB2  1 1 
       29 17027 1 1 30 ASN HB3  H  22.926   5.182  14.179 1.00 . A A . 30 ASN HB3  1 1 
       29 17028 1 1 30 ASN HD21 H  23.613   3.293  15.213 1.00 . A A . 30 ASN HD21 1 1 
       29 17029 1 1 30 ASN HD22 H  22.593   2.017  15.671 1.00 . A A . 30 ASN HD22 1 1 
       29 17030 1 1 30 ASN N    N  19.608   5.479  13.809 1.00 . A A . 30 ASN N    1 1 
       29 17031 1 1 30 ASN ND2  N  22.725   2.880  15.226 1.00 . A A . 30 ASN ND2  1 1 
       29 17032 1 1 30 ASN O    O  21.733   8.046  14.919 1.00 . A A . 30 ASN O    1 1 
       29 17033 1 1 30 ASN OD1  O  20.618   2.949  14.674 1.00 . A A . 30 ASN OD1  1 1 
       29 17034 1 1 31 VAL C    C  23.008   9.332  12.517 1.00 . A A . 31 VAL C    1 1 
       29 17035 1 1 31 VAL CA   C  21.521   8.995  12.292 1.00 . A A . 31 VAL CA   1 1 
       29 17036 1 1 31 VAL CB   C  20.600   9.991  13.024 1.00 . A A . 31 VAL CB   1 1 
       29 17037 1 1 31 VAL CG1  C  20.771  11.391  12.428 1.00 . A A . 31 VAL CG1  1 1 
       29 17038 1 1 31 VAL CG2  C  19.134   9.562  12.871 1.00 . A A . 31 VAL CG2  1 1 
       29 17039 1 1 31 VAL H    H  20.818   6.965  12.173 1.00 . A A . 31 VAL H    1 1 
       29 17040 1 1 31 VAL HA   H  21.306   9.040  11.235 1.00 . A A . 31 VAL HA   1 1 
       29 17041 1 1 31 VAL HB   H  20.863  10.017  14.072 1.00 . A A . 31 VAL HB   1 1 
       29 17042 1 1 31 VAL HG11 H  20.020  12.051  12.836 1.00 . A A . 31 VAL HG11 1 1 
       29 17043 1 1 31 VAL HG12 H  20.660  11.342  11.354 1.00 . A A . 31 VAL HG12 1 1 
       29 17044 1 1 31 VAL HG13 H  21.753  11.769  12.670 1.00 . A A . 31 VAL HG13 1 1 
       29 17045 1 1 31 VAL HG21 H  18.488  10.356  13.214 1.00 . A A . 31 VAL HG21 1 1 
       29 17046 1 1 31 VAL HG22 H  18.955   8.674  13.459 1.00 . A A . 31 VAL HG22 1 1 
       29 17047 1 1 31 VAL HG23 H  18.926   9.352  11.831 1.00 . A A . 31 VAL HG23 1 1 
       29 17048 1 1 31 VAL N    N  21.170   7.625  12.808 1.00 . A A . 31 VAL N    1 1 
       29 17049 1 1 31 VAL O    O  23.426   9.657  13.614 1.00 . A A . 31 VAL O    1 1 
       29 17050 1 1 32 ARG C    C  25.528  11.028  11.169 1.00 . A A . 32 ARG C    1 1 
       29 17051 1 1 32 ARG CA   C  25.261   9.575  11.593 1.00 . A A . 32 ARG CA   1 1 
       29 17052 1 1 32 ARG CB   C  25.978   8.591  10.660 1.00 . A A . 32 ARG CB   1 1 
       29 17053 1 1 32 ARG CD   C  27.388   6.528  10.570 1.00 . A A . 32 ARG CD   1 1 
       29 17054 1 1 32 ARG CG   C  26.821   7.617  11.485 1.00 . A A . 32 ARG CG   1 1 
       29 17055 1 1 32 ARG CZ   C  27.221   4.336  11.596 1.00 . A A . 32 ARG CZ   1 1 
       29 17056 1 1 32 ARG H    H  23.430   9.002  10.601 1.00 . A A . 32 ARG H    1 1 
       29 17057 1 1 32 ARG HA   H  25.593   9.420  12.607 1.00 . A A . 32 ARG HA   1 1 
       29 17058 1 1 32 ARG HB2  H  25.247   8.039  10.085 1.00 . A A . 32 ARG HB2  1 1 
       29 17059 1 1 32 ARG HB3  H  26.623   9.137   9.986 1.00 . A A . 32 ARG HB3  1 1 
       29 17060 1 1 32 ARG HD2  H  26.612   6.147   9.920 1.00 . A A . 32 ARG HD2  1 1 
       29 17061 1 1 32 ARG HD3  H  28.212   6.914   9.989 1.00 . A A . 32 ARG HD3  1 1 
       29 17062 1 1 32 ARG HE   H  28.694   5.602  12.014 1.00 . A A . 32 ARG HE   1 1 
       29 17063 1 1 32 ARG HG2  H  27.633   8.154  11.955 1.00 . A A . 32 ARG HG2  1 1 
       29 17064 1 1 32 ARG HG3  H  26.204   7.160  12.244 1.00 . A A . 32 ARG HG3  1 1 
       29 17065 1 1 32 ARG HH11 H  28.088   3.502   9.990 1.00 . A A . 32 ARG HH11 1 1 
       29 17066 1 1 32 ARG HH12 H  26.927   2.513  10.809 1.00 . A A . 32 ARG HH12 1 1 
       29 17067 1 1 32 ARG HH21 H  26.200   4.910  13.224 1.00 . A A . 32 ARG HH21 1 1 
       29 17068 1 1 32 ARG HH22 H  25.855   3.313  12.653 1.00 . A A . 32 ARG HH22 1 1 
       29 17069 1 1 32 ARG N    N  23.800   9.260  11.472 1.00 . A A . 32 ARG N    1 1 
       29 17070 1 1 32 ARG NE   N  27.876   5.460  11.489 1.00 . A A . 32 ARG NE   1 1 
       29 17071 1 1 32 ARG NH1  N  27.428   3.376  10.732 1.00 . A A . 32 ARG NH1  1 1 
       29 17072 1 1 32 ARG NH2  N  26.358   4.173  12.566 1.00 . A A . 32 ARG NH2  1 1 
       29 17073 1 1 32 ARG O    O  26.096  11.797  11.924 1.00 . A A . 32 ARG O    1 1 
       29 17074 1 1 33 GLY C    C  24.066  13.330   8.835 1.00 . A A . 33 GLY C    1 1 
       29 17075 1 1 33 GLY CA   C  25.346  12.801   9.490 1.00 . A A . 33 GLY CA   1 1 
       29 17076 1 1 33 GLY H    H  24.670  10.761   9.392 1.00 . A A . 33 GLY H    1 1 
       29 17077 1 1 33 GLY HA2  H  25.616  13.435  10.323 1.00 . A A . 33 GLY HA2  1 1 
       29 17078 1 1 33 GLY HA3  H  26.142  12.806   8.762 1.00 . A A . 33 GLY HA3  1 1 
       29 17079 1 1 33 GLY N    N  25.124  11.404   9.976 1.00 . A A . 33 GLY N    1 1 
       29 17080 1 1 33 GLY O    O  23.579  14.356   9.280 1.00 . A A . 33 GLY O    1 1 
       29 17081 1 1 33 GLY OXT  O  23.595  12.701   7.901 1.00 . A A . 33 GLY OXT  1 1 
       30 17082 1 1  1 LYS C    C -25.527   1.783  -0.566 1.00 . A A .  1 LYS C    1 1 
       30 17083 1 1  1 LYS CA   C -26.589   0.922   0.135 1.00 . A A .  1 LYS CA   1 1 
       30 17084 1 1  1 LYS CB   C -25.922  -0.097   1.071 1.00 . A A .  1 LYS CB   1 1 
       30 17085 1 1  1 LYS CD   C -25.242   0.177   3.472 1.00 . A A .  1 LYS CD   1 1 
       30 17086 1 1  1 LYS CE   C -25.735  -0.025   4.913 1.00 . A A .  1 LYS CE   1 1 
       30 17087 1 1  1 LYS CG   C -26.429   0.092   2.506 1.00 . A A .  1 LYS CG   1 1 
       30 17088 1 1  1 LYS HA   H -27.261   1.547   0.700 1.00 . A A .  1 LYS HA   1 1 
       30 17089 1 1  1 LYS HB2  H -26.154  -1.099   0.738 1.00 . A A .  1 LYS HB2  1 1 
       30 17090 1 1  1 LYS HB3  H -24.851   0.045   1.051 1.00 . A A .  1 LYS HB3  1 1 
       30 17091 1 1  1 LYS HD2  H -24.521  -0.589   3.226 1.00 . A A .  1 LYS HD2  1 1 
       30 17092 1 1  1 LYS HD3  H -24.780   1.149   3.387 1.00 . A A .  1 LYS HD3  1 1 
       30 17093 1 1  1 LYS HE2  H -26.450   0.745   5.171 1.00 . A A .  1 LYS HE2  1 1 
       30 17094 1 1  1 LYS HE3  H -26.178  -1.003   5.024 1.00 . A A .  1 LYS HE3  1 1 
       30 17095 1 1  1 LYS HG2  H -27.009   1.001   2.568 1.00 . A A .  1 LYS HG2  1 1 
       30 17096 1 1  1 LYS HG3  H -27.050  -0.749   2.779 1.00 . A A .  1 LYS HG3  1 1 
       30 17097 1 1  1 LYS HZ1  H -23.862  -0.695   5.552 1.00 . A A .  1 LYS HZ1  1 1 
       30 17098 1 1  1 LYS HZ2  H -24.803   0.012   6.775 1.00 . A A .  1 LYS HZ2  1 1 
       30 17099 1 1  1 LYS HZ3  H -24.046   0.990   5.613 1.00 . A A .  1 LYS HZ3  1 1 
       30 17100 1 1  1 LYS N    N -27.353   0.120  -0.872 1.00 . A A .  1 LYS N    1 1 
       30 17101 1 1  1 LYS NZ   N -24.520   0.079   5.775 1.00 . A A .  1 LYS NZ   1 1 
       30 17102 1 1  1 LYS O    O -24.969   1.390  -1.575 1.00 . A A .  1 LYS O    1 1 
       30 17103 1 1  2 LEU C    C -23.223   4.309   0.436 1.00 . A A .  2 LEU C    1 1 
       30 17104 1 1  2 LEU CA   C -24.230   3.857  -0.640 1.00 . A A .  2 LEU CA   1 1 
       30 17105 1 1  2 LEU CB   C -25.037   5.026  -1.239 1.00 . A A .  2 LEU CB   1 1 
       30 17106 1 1  2 LEU CD1  C -25.531   7.326  -0.377 1.00 . A A .  2 LEU CD1  1 1 
       30 17107 1 1  2 LEU CD2  C -27.251   5.528  -0.176 1.00 . A A .  2 LEU CD2  1 1 
       30 17108 1 1  2 LEU CG   C -25.749   5.830  -0.142 1.00 . A A .  2 LEU CG   1 1 
       30 17109 1 1  2 LEU H    H -25.721   3.231   0.784 1.00 . A A .  2 LEU H    1 1 
       30 17110 1 1  2 LEU HA   H -23.705   3.341  -1.430 1.00 . A A .  2 LEU HA   1 1 
       30 17111 1 1  2 LEU HB2  H -24.368   5.676  -1.782 1.00 . A A .  2 LEU HB2  1 1 
       30 17112 1 1  2 LEU HB3  H -25.773   4.631  -1.924 1.00 . A A .  2 LEU HB3  1 1 
       30 17113 1 1  2 LEU HD11 H -24.513   7.584  -0.129 1.00 . A A .  2 LEU HD11 1 1 
       30 17114 1 1  2 LEU HD12 H -26.208   7.892   0.246 1.00 . A A .  2 LEU HD12 1 1 
       30 17115 1 1  2 LEU HD13 H -25.719   7.560  -1.415 1.00 . A A .  2 LEU HD13 1 1 
       30 17116 1 1  2 LEU HD21 H -27.725   5.965   0.691 1.00 . A A .  2 LEU HD21 1 1 
       30 17117 1 1  2 LEU HD22 H -27.404   4.459  -0.167 1.00 . A A .  2 LEU HD22 1 1 
       30 17118 1 1  2 LEU HD23 H -27.684   5.947  -1.072 1.00 . A A .  2 LEU HD23 1 1 
       30 17119 1 1  2 LEU HG   H -25.346   5.558   0.822 1.00 . A A .  2 LEU HG   1 1 
       30 17120 1 1  2 LEU N    N -25.252   2.949  -0.031 1.00 . A A .  2 LEU N    1 1 
       30 17121 1 1  2 LEU O    O -23.008   3.590   1.394 1.00 . A A .  2 LEU O    1 1 
       30 17122 1 1  3 PHE C    C -20.313   5.187   1.235 1.00 . A A .  3 PHE C    1 1 
       30 17123 1 1  3 PHE CA   C -21.607   6.016   1.264 1.00 . A A .  3 PHE CA   1 1 
       30 17124 1 1  3 PHE CB   C -22.242   5.995   2.668 1.00 . A A .  3 PHE CB   1 1 
       30 17125 1 1  3 PHE CD1  C -23.322   8.275   2.469 1.00 . A A .  3 PHE CD1  1 1 
       30 17126 1 1  3 PHE CD2  C -24.704   6.370   3.056 1.00 . A A .  3 PHE CD2  1 1 
       30 17127 1 1  3 PHE CE1  C -24.444   9.108   2.531 1.00 . A A .  3 PHE CE1  1 1 
       30 17128 1 1  3 PHE CE2  C -25.825   7.204   3.120 1.00 . A A .  3 PHE CE2  1 1 
       30 17129 1 1  3 PHE CG   C -23.451   6.904   2.731 1.00 . A A .  3 PHE CG   1 1 
       30 17130 1 1  3 PHE CZ   C -25.697   8.574   2.858 1.00 . A A .  3 PHE CZ   1 1 
       30 17131 1 1  3 PHE H    H -22.819   6.013  -0.513 1.00 . A A .  3 PHE H    1 1 
       30 17132 1 1  3 PHE HA   H -21.374   7.037   0.999 1.00 . A A .  3 PHE HA   1 1 
       30 17133 1 1  3 PHE HB2  H -22.539   4.989   2.918 1.00 . A A .  3 PHE HB2  1 1 
       30 17134 1 1  3 PHE HB3  H -21.510   6.332   3.389 1.00 . A A .  3 PHE HB3  1 1 
       30 17135 1 1  3 PHE HD1  H -22.356   8.689   2.218 1.00 . A A .  3 PHE HD1  1 1 
       30 17136 1 1  3 PHE HD2  H -24.805   5.315   3.258 1.00 . A A .  3 PHE HD2  1 1 
       30 17137 1 1  3 PHE HE1  H -24.344  10.165   2.330 1.00 . A A .  3 PHE HE1  1 1 
       30 17138 1 1  3 PHE HE2  H -26.791   6.792   3.371 1.00 . A A .  3 PHE HE2  1 1 
       30 17139 1 1  3 PHE HZ   H -26.562   9.218   2.907 1.00 . A A .  3 PHE HZ   1 1 
       30 17140 1 1  3 PHE N    N -22.615   5.474   0.279 1.00 . A A .  3 PHE N    1 1 
       30 17141 1 1  3 PHE O    O -19.276   5.683   0.836 1.00 . A A .  3 PHE O    1 1 
       30 17142 1 1  4 LEU C    C -19.215   2.071   0.472 1.00 . A A .  4 LEU C    1 1 
       30 17143 1 1  4 LEU CA   C -19.141   3.073   1.639 1.00 . A A .  4 LEU CA   1 1 
       30 17144 1 1  4 LEU CB   C -19.157   2.352   2.994 1.00 . A A .  4 LEU CB   1 1 
       30 17145 1 1  4 LEU CD1  C -19.767   3.047   5.320 1.00 . A A .  4 LEU CD1  1 1 
       30 17146 1 1  4 LEU CD2  C -17.394   3.206   4.551 1.00 . A A .  4 LEU CD2  1 1 
       30 17147 1 1  4 LEU CG   C -18.859   3.344   4.124 1.00 . A A .  4 LEU CG   1 1 
       30 17148 1 1  4 LEU H    H -21.216   3.567   1.957 1.00 . A A .  4 LEU H    1 1 
       30 17149 1 1  4 LEU HA   H -18.250   3.676   1.558 1.00 . A A .  4 LEU HA   1 1 
       30 17150 1 1  4 LEU HB2  H -20.127   1.907   3.149 1.00 . A A .  4 LEU HB2  1 1 
       30 17151 1 1  4 LEU HB3  H -18.405   1.577   2.998 1.00 . A A .  4 LEU HB3  1 1 
       30 17152 1 1  4 LEU HD11 H -20.783   3.319   5.077 1.00 . A A .  4 LEU HD11 1 1 
       30 17153 1 1  4 LEU HD12 H -19.436   3.618   6.174 1.00 . A A .  4 LEU HD12 1 1 
       30 17154 1 1  4 LEU HD13 H -19.722   1.993   5.553 1.00 . A A .  4 LEU HD13 1 1 
       30 17155 1 1  4 LEU HD21 H -17.212   2.199   4.897 1.00 . A A .  4 LEU HD21 1 1 
       30 17156 1 1  4 LEU HD22 H -17.184   3.903   5.348 1.00 . A A .  4 LEU HD22 1 1 
       30 17157 1 1  4 LEU HD23 H -16.752   3.418   3.709 1.00 . A A .  4 LEU HD23 1 1 
       30 17158 1 1  4 LEU HG   H -19.043   4.352   3.778 1.00 . A A .  4 LEU HG   1 1 
       30 17159 1 1  4 LEU N    N -20.364   3.939   1.645 1.00 . A A .  4 LEU N    1 1 
       30 17160 1 1  4 LEU O    O -19.962   2.276  -0.469 1.00 . A A .  4 LEU O    1 1 
       30 17161 1 1  5 ALA C    C -17.744   0.457  -1.818 1.00 . A A .  5 ALA C    1 1 
       30 17162 1 1  5 ALA CA   C -18.419  -0.057  -0.536 1.00 . A A .  5 ALA CA   1 1 
       30 17163 1 1  5 ALA CB   C -19.875  -0.461  -0.805 1.00 . A A .  5 ALA CB   1 1 
       30 17164 1 1  5 ALA H    H -17.859   0.881   1.314 1.00 . A A .  5 ALA H    1 1 
       30 17165 1 1  5 ALA HA   H -17.880  -0.919  -0.173 1.00 . A A .  5 ALA HA   1 1 
       30 17166 1 1  5 ALA HB1  H -20.457  -0.337   0.097 1.00 . A A .  5 ALA HB1  1 1 
       30 17167 1 1  5 ALA HB2  H -19.913  -1.494  -1.116 1.00 . A A .  5 ALA HB2  1 1 
       30 17168 1 1  5 ALA HB3  H -20.286   0.164  -1.585 1.00 . A A .  5 ALA HB3  1 1 
       30 17169 1 1  5 ALA N    N -18.444   0.998   0.537 1.00 . A A .  5 ALA N    1 1 
       30 17170 1 1  5 ALA O    O -17.777   1.638  -2.114 1.00 . A A .  5 ALA O    1 1 
       30 17171 1 1  6 ARG C    C -15.080   0.604  -3.577 1.00 . A A .  6 ARG C    1 1 
       30 17172 1 1  6 ARG CA   C -16.412  -0.114  -3.850 1.00 . A A .  6 ARG CA   1 1 
       30 17173 1 1  6 ARG CB   C -17.358   0.750  -4.703 1.00 . A A .  6 ARG CB   1 1 
       30 17174 1 1  6 ARG CD   C -18.534   0.936  -6.907 1.00 . A A .  6 ARG CD   1 1 
       30 17175 1 1  6 ARG CG   C -17.697   0.020  -6.006 1.00 . A A .  6 ARG CG   1 1 
       30 17176 1 1  6 ARG CZ   C -19.608  -0.302  -8.700 1.00 . A A .  6 ARG CZ   1 1 
       30 17177 1 1  6 ARG H    H -17.132  -1.368  -2.266 1.00 . A A .  6 ARG H    1 1 
       30 17178 1 1  6 ARG HA   H -16.206  -1.034  -4.375 1.00 . A A .  6 ARG HA   1 1 
       30 17179 1 1  6 ARG HB2  H -18.270   0.940  -4.156 1.00 . A A .  6 ARG HB2  1 1 
       30 17180 1 1  6 ARG HB3  H -16.877   1.688  -4.937 1.00 . A A .  6 ARG HB3  1 1 
       30 17181 1 1  6 ARG HD2  H -18.948   1.752  -6.328 1.00 . A A .  6 ARG HD2  1 1 
       30 17182 1 1  6 ARG HD3  H -17.933   1.317  -7.718 1.00 . A A .  6 ARG HD3  1 1 
       30 17183 1 1  6 ARG HE   H -20.364  -0.207  -6.865 1.00 . A A .  6 ARG HE   1 1 
       30 17184 1 1  6 ARG HG2  H -16.782  -0.249  -6.516 1.00 . A A .  6 ARG HG2  1 1 
       30 17185 1 1  6 ARG HG3  H -18.261  -0.873  -5.781 1.00 . A A .  6 ARG HG3  1 1 
       30 17186 1 1  6 ARG HH11 H -20.585   1.322  -9.357 1.00 . A A .  6 ARG HH11 1 1 
       30 17187 1 1  6 ARG HH12 H -20.144   0.174 -10.576 1.00 . A A .  6 ARG HH12 1 1 
       30 17188 1 1  6 ARG HH21 H -18.624  -2.010  -8.323 1.00 . A A .  6 ARG HH21 1 1 
       30 17189 1 1  6 ARG HH22 H -19.023  -1.732  -9.984 1.00 . A A .  6 ARG HH22 1 1 
       30 17190 1 1  6 ARG N    N -17.129  -0.441  -2.565 1.00 . A A .  6 ARG N    1 1 
       30 17191 1 1  6 ARG NE   N -19.627   0.075  -7.449 1.00 . A A .  6 ARG NE   1 1 
       30 17192 1 1  6 ARG NH1  N -20.154   0.456  -9.616 1.00 . A A .  6 ARG NH1  1 1 
       30 17193 1 1  6 ARG NH2  N -19.041  -1.436  -9.028 1.00 . A A .  6 ARG NH2  1 1 
       30 17194 1 1  6 ARG O    O -14.052   0.219  -4.106 1.00 . A A .  6 ARG O    1 1 
       30 17195 1 1  7 LEU C    C -12.923   1.532  -1.522 1.00 . A A .  7 LEU C    1 1 
       30 17196 1 1  7 LEU CA   C -13.821   2.367  -2.448 1.00 . A A .  7 LEU CA   1 1 
       30 17197 1 1  7 LEU CB   C -14.246   3.673  -1.766 1.00 . A A .  7 LEU CB   1 1 
       30 17198 1 1  7 LEU CD1  C -13.317   5.443  -3.279 1.00 . A A .  7 LEU CD1  1 1 
       30 17199 1 1  7 LEU CD2  C -13.221   5.745  -0.801 1.00 . A A .  7 LEU CD2  1 1 
       30 17200 1 1  7 LEU CG   C -13.142   4.723  -1.939 1.00 . A A .  7 LEU CG   1 1 
       30 17201 1 1  7 LEU H    H -15.932   1.908  -2.347 1.00 . A A .  7 LEU H    1 1 
       30 17202 1 1  7 LEU HA   H -13.294   2.595  -3.362 1.00 . A A .  7 LEU HA   1 1 
       30 17203 1 1  7 LEU HB2  H -15.162   4.032  -2.214 1.00 . A A .  7 LEU HB2  1 1 
       30 17204 1 1  7 LEU HB3  H -14.406   3.493  -0.713 1.00 . A A .  7 LEU HB3  1 1 
       30 17205 1 1  7 LEU HD11 H -14.289   5.910  -3.314 1.00 . A A .  7 LEU HD11 1 1 
       30 17206 1 1  7 LEU HD12 H -13.232   4.728  -4.085 1.00 . A A .  7 LEU HD12 1 1 
       30 17207 1 1  7 LEU HD13 H -12.551   6.196  -3.386 1.00 . A A .  7 LEU HD13 1 1 
       30 17208 1 1  7 LEU HD21 H -14.105   6.354  -0.925 1.00 . A A .  7 LEU HD21 1 1 
       30 17209 1 1  7 LEU HD22 H -12.344   6.375  -0.823 1.00 . A A .  7 LEU HD22 1 1 
       30 17210 1 1  7 LEU HD23 H -13.268   5.228   0.146 1.00 . A A .  7 LEU HD23 1 1 
       30 17211 1 1  7 LEU HG   H -12.178   4.234  -1.921 1.00 . A A .  7 LEU HG   1 1 
       30 17212 1 1  7 LEU N    N -15.088   1.629  -2.760 1.00 . A A .  7 LEU N    1 1 
       30 17213 1 1  7 LEU O    O -11.715   1.671  -1.558 1.00 . A A .  7 LEU O    1 1 
       30 17214 1 1  8 ILE C    C -11.624  -0.962  -0.581 1.00 . A A .  8 ILE C    1 1 
       30 17215 1 1  8 ILE CA   C -12.679  -0.184   0.226 1.00 . A A .  8 ILE CA   1 1 
       30 17216 1 1  8 ILE CB   C -13.669  -1.145   0.914 1.00 . A A .  8 ILE CB   1 1 
       30 17217 1 1  8 ILE CD1  C -15.941  -1.149   1.975 1.00 . A A .  8 ILE CD1  1 1 
       30 17218 1 1  8 ILE CG1  C -14.648  -0.350   1.791 1.00 . A A .  8 ILE CG1  1 1 
       30 17219 1 1  8 ILE CG2  C -12.909  -2.139   1.800 1.00 . A A .  8 ILE CG2  1 1 
       30 17220 1 1  8 ILE H    H -14.475   0.581  -0.705 1.00 . A A .  8 ILE H    1 1 
       30 17221 1 1  8 ILE HA   H -12.195   0.433   0.968 1.00 . A A .  8 ILE HA   1 1 
       30 17222 1 1  8 ILE HB   H -14.218  -1.689   0.159 1.00 . A A .  8 ILE HB   1 1 
       30 17223 1 1  8 ILE HD11 H -15.717  -2.096   2.442 1.00 . A A .  8 ILE HD11 1 1 
       30 17224 1 1  8 ILE HD12 H -16.397  -1.322   1.011 1.00 . A A .  8 ILE HD12 1 1 
       30 17225 1 1  8 ILE HD13 H -16.622  -0.592   2.601 1.00 . A A .  8 ILE HD13 1 1 
       30 17226 1 1  8 ILE HG12 H -14.198  -0.168   2.757 1.00 . A A .  8 ILE HG12 1 1 
       30 17227 1 1  8 ILE HG13 H -14.876   0.592   1.319 1.00 . A A .  8 ILE HG13 1 1 
       30 17228 1 1  8 ILE HG21 H -12.479  -2.915   1.184 1.00 . A A .  8 ILE HG21 1 1 
       30 17229 1 1  8 ILE HG22 H -13.591  -2.583   2.512 1.00 . A A .  8 ILE HG22 1 1 
       30 17230 1 1  8 ILE HG23 H -12.122  -1.624   2.330 1.00 . A A .  8 ILE HG23 1 1 
       30 17231 1 1  8 ILE N    N -13.499   0.669  -0.703 1.00 . A A .  8 ILE N    1 1 
       30 17232 1 1  8 ILE O    O -10.473  -1.032  -0.189 1.00 . A A .  8 ILE O    1 1 
       30 17233 1 1  9 TRP C    C  -9.901  -1.382  -2.990 1.00 . A A .  9 TRP C    1 1 
       30 17234 1 1  9 TRP CA   C -11.059  -2.299  -2.568 1.00 . A A .  9 TRP CA   1 1 
       30 17235 1 1  9 TRP CB   C -11.864  -2.740  -3.802 1.00 . A A .  9 TRP CB   1 1 
       30 17236 1 1  9 TRP CD1  C -12.526  -4.948  -2.733 1.00 . A A .  9 TRP CD1  1 1 
       30 17237 1 1  9 TRP CD2  C -11.908  -5.169  -4.885 1.00 . A A .  9 TRP CD2  1 1 
       30 17238 1 1  9 TRP CE2  C -12.247  -6.465  -4.423 1.00 . A A .  9 TRP CE2  1 1 
       30 17239 1 1  9 TRP CE3  C -11.483  -5.033  -6.218 1.00 . A A .  9 TRP CE3  1 1 
       30 17240 1 1  9 TRP CG   C -12.092  -4.222  -3.793 1.00 . A A .  9 TRP CG   1 1 
       30 17241 1 1  9 TRP CH2  C -11.742  -7.426  -6.579 1.00 . A A .  9 TRP CH2  1 1 
       30 17242 1 1  9 TRP CZ2  C -12.165  -7.583  -5.256 1.00 . A A .  9 TRP CZ2  1 1 
       30 17243 1 1  9 TRP CZ3  C -11.402  -6.154  -7.058 1.00 . A A .  9 TRP CZ3  1 1 
       30 17244 1 1  9 TRP H    H -12.955  -1.439  -1.986 1.00 . A A .  9 TRP H    1 1 
       30 17245 1 1  9 TRP HA   H -10.684  -3.163  -2.042 1.00 . A A .  9 TRP HA   1 1 
       30 17246 1 1  9 TRP HB2  H -12.820  -2.236  -3.810 1.00 . A A .  9 TRP HB2  1 1 
       30 17247 1 1  9 TRP HB3  H -11.318  -2.470  -4.694 1.00 . A A .  9 TRP HB3  1 1 
       30 17248 1 1  9 TRP HD1  H -12.762  -4.552  -1.756 1.00 . A A .  9 TRP HD1  1 1 
       30 17249 1 1  9 TRP HE1  H -12.908  -7.011  -2.524 1.00 . A A .  9 TRP HE1  1 1 
       30 17250 1 1  9 TRP HE3  H -11.218  -4.057  -6.599 1.00 . A A .  9 TRP HE3  1 1 
       30 17251 1 1  9 TRP HH2  H -11.676  -8.283  -7.231 1.00 . A A .  9 TRP HH2  1 1 
       30 17252 1 1  9 TRP HZ2  H -12.429  -8.561  -4.882 1.00 . A A .  9 TRP HZ2  1 1 
       30 17253 1 1  9 TRP HZ3  H -11.073  -6.035  -8.080 1.00 . A A .  9 TRP HZ3  1 1 
       30 17254 1 1  9 TRP N    N -12.019  -1.529  -1.705 1.00 . A A .  9 TRP N    1 1 
       30 17255 1 1  9 TRP NE1  N -12.618  -6.277  -3.106 1.00 . A A .  9 TRP NE1  1 1 
       30 17256 1 1  9 TRP O    O  -8.746  -1.732  -2.847 1.00 . A A .  9 TRP O    1 1 
       30 17257 1 1 10 TRP C    C  -8.194   1.069  -2.796 1.00 . A A . 10 TRP C    1 1 
       30 17258 1 1 10 TRP CA   C  -9.161   0.762  -3.944 1.00 . A A . 10 TRP CA   1 1 
       30 17259 1 1 10 TRP CB   C  -9.911   2.036  -4.351 1.00 . A A . 10 TRP CB   1 1 
       30 17260 1 1 10 TRP CD1  C -11.752   1.820  -6.070 1.00 . A A . 10 TRP CD1  1 1 
       30 17261 1 1 10 TRP CD2  C  -9.697   1.769  -6.982 1.00 . A A . 10 TRP CD2  1 1 
       30 17262 1 1 10 TRP CE2  C -10.617   1.640  -8.049 1.00 . A A . 10 TRP CE2  1 1 
       30 17263 1 1 10 TRP CE3  C  -8.325   1.767  -7.283 1.00 . A A . 10 TRP CE3  1 1 
       30 17264 1 1 10 TRP CG   C -10.443   1.882  -5.739 1.00 . A A . 10 TRP CG   1 1 
       30 17265 1 1 10 TRP CH2  C  -8.817   1.512  -9.651 1.00 . A A . 10 TRP CH2  1 1 
       30 17266 1 1 10 TRP CZ2  C -10.187   1.511  -9.371 1.00 . A A . 10 TRP CZ2  1 1 
       30 17267 1 1 10 TRP CZ3  C  -7.889   1.640  -8.609 1.00 . A A . 10 TRP CZ3  1 1 
       30 17268 1 1 10 TRP H    H -11.165   0.031  -3.596 1.00 . A A . 10 TRP H    1 1 
       30 17269 1 1 10 TRP HA   H  -8.619   0.372  -4.792 1.00 . A A . 10 TRP HA   1 1 
       30 17270 1 1 10 TRP HB2  H -10.730   2.210  -3.669 1.00 . A A . 10 TRP HB2  1 1 
       30 17271 1 1 10 TRP HB3  H  -9.233   2.877  -4.319 1.00 . A A . 10 TRP HB3  1 1 
       30 17272 1 1 10 TRP HD1  H -12.578   1.874  -5.376 1.00 . A A . 10 TRP HD1  1 1 
       30 17273 1 1 10 TRP HE1  H -12.699   1.608  -7.939 1.00 . A A . 10 TRP HE1  1 1 
       30 17274 1 1 10 TRP HE3  H  -7.603   1.867  -6.483 1.00 . A A . 10 TRP HE3  1 1 
       30 17275 1 1 10 TRP HH2  H  -8.474   1.414 -10.671 1.00 . A A . 10 TRP HH2  1 1 
       30 17276 1 1 10 TRP HZ2  H -10.907   1.414 -10.171 1.00 . A A . 10 TRP HZ2  1 1 
       30 17277 1 1 10 TRP HZ3  H  -6.831   1.639  -8.829 1.00 . A A . 10 TRP HZ3  1 1 
       30 17278 1 1 10 TRP N    N -10.218  -0.211  -3.502 1.00 . A A . 10 TRP N    1 1 
       30 17279 1 1 10 TRP NE1  N -11.858   1.676  -7.441 1.00 . A A . 10 TRP NE1  1 1 
       30 17280 1 1 10 TRP O    O  -6.992   1.073  -2.987 1.00 . A A . 10 TRP O    1 1 
       30 17281 1 1 11 LEU C    C  -6.920   0.435  -0.124 1.00 . A A . 11 LEU C    1 1 
       30 17282 1 1 11 LEU CA   C  -7.831   1.631  -0.439 1.00 . A A . 11 LEU CA   1 1 
       30 17283 1 1 11 LEU CB   C  -8.781   1.936   0.727 1.00 . A A . 11 LEU CB   1 1 
       30 17284 1 1 11 LEU CD1  C  -9.611   4.056  -0.340 1.00 . A A . 11 LEU CD1  1 1 
       30 17285 1 1 11 LEU CD2  C  -9.767   3.753   2.134 1.00 . A A . 11 LEU CD2  1 1 
       30 17286 1 1 11 LEU CG   C  -8.925   3.454   0.891 1.00 . A A . 11 LEU CG   1 1 
       30 17287 1 1 11 LEU H    H  -9.688   1.310  -1.503 1.00 . A A . 11 LEU H    1 1 
       30 17288 1 1 11 LEU HA   H  -7.228   2.501  -0.650 1.00 . A A . 11 LEU HA   1 1 
       30 17289 1 1 11 LEU HB2  H  -9.750   1.499   0.528 1.00 . A A . 11 LEU HB2  1 1 
       30 17290 1 1 11 LEU HB3  H  -8.379   1.517   1.637 1.00 . A A . 11 LEU HB3  1 1 
       30 17291 1 1 11 LEU HD11 H -10.566   3.575  -0.493 1.00 . A A . 11 LEU HD11 1 1 
       30 17292 1 1 11 LEU HD12 H  -8.989   3.904  -1.210 1.00 . A A . 11 LEU HD12 1 1 
       30 17293 1 1 11 LEU HD13 H  -9.761   5.115  -0.188 1.00 . A A . 11 LEU HD13 1 1 
       30 17294 1 1 11 LEU HD21 H  -9.143   3.696   3.013 1.00 . A A . 11 LEU HD21 1 1 
       30 17295 1 1 11 LEU HD22 H -10.566   3.030   2.211 1.00 . A A . 11 LEU HD22 1 1 
       30 17296 1 1 11 LEU HD23 H -10.187   4.745   2.055 1.00 . A A . 11 LEU HD23 1 1 
       30 17297 1 1 11 LEU HG   H  -7.944   3.896   1.005 1.00 . A A . 11 LEU HG   1 1 
       30 17298 1 1 11 LEU N    N  -8.712   1.323  -1.615 1.00 . A A . 11 LEU N    1 1 
       30 17299 1 1 11 LEU O    O  -5.755   0.616   0.178 1.00 . A A . 11 LEU O    1 1 
       30 17300 1 1 12 GLN C    C  -5.421  -2.041  -0.911 1.00 . A A . 12 GLN C    1 1 
       30 17301 1 1 12 GLN CA   C  -6.598  -1.989   0.079 1.00 . A A . 12 GLN CA   1 1 
       30 17302 1 1 12 GLN CB   C  -7.531  -3.192  -0.114 1.00 . A A . 12 GLN CB   1 1 
       30 17303 1 1 12 GLN CD   C  -6.507  -5.502  -0.339 1.00 . A A . 12 GLN CD   1 1 
       30 17304 1 1 12 GLN CG   C  -6.975  -4.411   0.637 1.00 . A A . 12 GLN CG   1 1 
       30 17305 1 1 12 GLN H    H  -8.379  -0.885  -0.457 1.00 . A A . 12 GLN H    1 1 
       30 17306 1 1 12 GLN HA   H  -6.233  -1.965   1.095 1.00 . A A . 12 GLN HA   1 1 
       30 17307 1 1 12 GLN HB2  H  -8.511  -2.949   0.273 1.00 . A A . 12 GLN HB2  1 1 
       30 17308 1 1 12 GLN HB3  H  -7.608  -3.423  -1.165 1.00 . A A . 12 GLN HB3  1 1 
       30 17309 1 1 12 GLN HE21 H  -6.079  -6.799   1.105 1.00 . A A . 12 GLN HE21 1 1 
       30 17310 1 1 12 GLN HE22 H  -5.789  -7.347  -0.476 1.00 . A A . 12 GLN HE22 1 1 
       30 17311 1 1 12 GLN HG2  H  -6.141  -4.103   1.250 1.00 . A A . 12 GLN HG2  1 1 
       30 17312 1 1 12 GLN HG3  H  -7.750  -4.815   1.273 1.00 . A A . 12 GLN HG3  1 1 
       30 17313 1 1 12 GLN N    N  -7.436  -0.775  -0.202 1.00 . A A . 12 GLN N    1 1 
       30 17314 1 1 12 GLN NE2  N  -6.091  -6.643   0.137 1.00 . A A . 12 GLN NE2  1 1 
       30 17315 1 1 12 GLN O    O  -4.308  -2.378  -0.545 1.00 . A A . 12 GLN O    1 1 
       30 17316 1 1 12 GLN OE1  O  -6.514  -5.327  -1.542 1.00 . A A . 12 GLN OE1  1 1 
       30 17317 1 1 13 TYR C    C  -3.598  -0.547  -2.919 1.00 . A A . 13 TYR C    1 1 
       30 17318 1 1 13 TYR CA   C  -4.577  -1.703  -3.189 1.00 . A A . 13 TYR CA   1 1 
       30 17319 1 1 13 TYR CB   C  -5.284  -1.513  -4.541 1.00 . A A . 13 TYR CB   1 1 
       30 17320 1 1 13 TYR CD1  C  -5.599  -4.023  -4.731 1.00 . A A . 13 TYR CD1  1 1 
       30 17321 1 1 13 TYR CD2  C  -7.433  -2.555  -5.333 1.00 . A A . 13 TYR CD2  1 1 
       30 17322 1 1 13 TYR CE1  C  -6.389  -5.136  -5.042 1.00 . A A . 13 TYR CE1  1 1 
       30 17323 1 1 13 TYR CE2  C  -8.222  -3.666  -5.642 1.00 . A A . 13 TYR CE2  1 1 
       30 17324 1 1 13 TYR CG   C  -6.123  -2.729  -4.876 1.00 . A A . 13 TYR CG   1 1 
       30 17325 1 1 13 TYR CZ   C  -7.700  -4.956  -5.497 1.00 . A A . 13 TYR CZ   1 1 
       30 17326 1 1 13 TYR H    H  -6.575  -1.422  -2.413 1.00 . A A . 13 TYR H    1 1 
       30 17327 1 1 13 TYR HA   H  -4.055  -2.646  -3.178 1.00 . A A . 13 TYR HA   1 1 
       30 17328 1 1 13 TYR HB2  H  -5.923  -0.644  -4.487 1.00 . A A . 13 TYR HB2  1 1 
       30 17329 1 1 13 TYR HB3  H  -4.548  -1.362  -5.313 1.00 . A A . 13 TYR HB3  1 1 
       30 17330 1 1 13 TYR HD1  H  -4.588  -4.161  -4.381 1.00 . A A . 13 TYR HD1  1 1 
       30 17331 1 1 13 TYR HD2  H  -7.836  -1.559  -5.445 1.00 . A A . 13 TYR HD2  1 1 
       30 17332 1 1 13 TYR HE1  H  -5.987  -6.132  -4.930 1.00 . A A . 13 TYR HE1  1 1 
       30 17333 1 1 13 TYR HE2  H  -9.233  -3.528  -5.995 1.00 . A A . 13 TYR HE2  1 1 
       30 17334 1 1 13 TYR HH   H  -9.091  -6.191  -5.071 1.00 . A A . 13 TYR HH   1 1 
       30 17335 1 1 13 TYR N    N  -5.667  -1.697  -2.158 1.00 . A A . 13 TYR N    1 1 
       30 17336 1 1 13 TYR O    O  -2.411  -0.664  -3.167 1.00 . A A . 13 TYR O    1 1 
       30 17337 1 1 13 TYR OH   O  -8.480  -6.053  -5.800 1.00 . A A . 13 TYR OH   1 1 
       30 17338 1 1 14 PHE C    C  -2.223   1.388  -0.987 1.00 . A A . 14 PHE C    1 1 
       30 17339 1 1 14 PHE CA   C  -3.219   1.736  -2.106 1.00 . A A . 14 PHE CA   1 1 
       30 17340 1 1 14 PHE CB   C  -4.177   2.848  -1.658 1.00 . A A . 14 PHE CB   1 1 
       30 17341 1 1 14 PHE CD1  C  -3.507   4.835  -3.063 1.00 . A A . 14 PHE CD1  1 1 
       30 17342 1 1 14 PHE CD2  C  -2.893   4.803  -0.717 1.00 . A A . 14 PHE CD2  1 1 
       30 17343 1 1 14 PHE CE1  C  -2.890   6.084  -3.207 1.00 . A A . 14 PHE CE1  1 1 
       30 17344 1 1 14 PHE CE2  C  -2.276   6.051  -0.862 1.00 . A A . 14 PHE CE2  1 1 
       30 17345 1 1 14 PHE CG   C  -3.510   4.195  -1.817 1.00 . A A . 14 PHE CG   1 1 
       30 17346 1 1 14 PHE CZ   C  -2.274   6.691  -2.107 1.00 . A A . 14 PHE CZ   1 1 
       30 17347 1 1 14 PHE H    H  -5.057   0.613  -2.221 1.00 . A A . 14 PHE H    1 1 
       30 17348 1 1 14 PHE HA   H  -2.692   2.048  -2.994 1.00 . A A . 14 PHE HA   1 1 
       30 17349 1 1 14 PHE HB2  H  -5.073   2.819  -2.260 1.00 . A A . 14 PHE HB2  1 1 
       30 17350 1 1 14 PHE HB3  H  -4.439   2.699  -0.620 1.00 . A A . 14 PHE HB3  1 1 
       30 17351 1 1 14 PHE HD1  H  -3.983   4.367  -3.912 1.00 . A A . 14 PHE HD1  1 1 
       30 17352 1 1 14 PHE HD2  H  -2.894   4.309   0.243 1.00 . A A . 14 PHE HD2  1 1 
       30 17353 1 1 14 PHE HE1  H  -2.889   6.577  -4.168 1.00 . A A . 14 PHE HE1  1 1 
       30 17354 1 1 14 PHE HE2  H  -1.801   6.520  -0.014 1.00 . A A . 14 PHE HE2  1 1 
       30 17355 1 1 14 PHE HZ   H  -1.798   7.655  -2.217 1.00 . A A . 14 PHE HZ   1 1 
       30 17356 1 1 14 PHE N    N  -4.096   0.559  -2.409 1.00 . A A . 14 PHE N    1 1 
       30 17357 1 1 14 PHE O    O  -1.065   1.763  -1.050 1.00 . A A . 14 PHE O    1 1 
       30 17358 1 1 15 ILE C    C  -0.761  -0.783   0.698 1.00 . A A . 15 ILE C    1 1 
       30 17359 1 1 15 ILE CA   C  -1.757   0.294   1.158 1.00 . A A . 15 ILE CA   1 1 
       30 17360 1 1 15 ILE CB   C  -2.684  -0.199   2.293 1.00 . A A . 15 ILE CB   1 1 
       30 17361 1 1 15 ILE CD1  C  -4.339   1.648   2.698 1.00 . A A . 15 ILE CD1  1 1 
       30 17362 1 1 15 ILE CG1  C  -3.052   0.987   3.194 1.00 . A A . 15 ILE CG1  1 1 
       30 17363 1 1 15 ILE CG2  C  -1.993  -1.266   3.154 1.00 . A A . 15 ILE CG2  1 1 
       30 17364 1 1 15 ILE H    H  -3.606   0.390   0.044 1.00 . A A . 15 ILE H    1 1 
       30 17365 1 1 15 ILE HA   H  -1.214   1.165   1.493 1.00 . A A . 15 ILE HA   1 1 
       30 17366 1 1 15 ILE HB   H  -3.585  -0.616   1.865 1.00 . A A . 15 ILE HB   1 1 
       30 17367 1 1 15 ILE HD11 H  -5.154   0.943   2.759 1.00 . A A . 15 ILE HD11 1 1 
       30 17368 1 1 15 ILE HD12 H  -4.212   1.966   1.674 1.00 . A A . 15 ILE HD12 1 1 
       30 17369 1 1 15 ILE HD13 H  -4.561   2.507   3.315 1.00 . A A . 15 ILE HD13 1 1 
       30 17370 1 1 15 ILE HG12 H  -3.199   0.635   4.205 1.00 . A A . 15 ILE HG12 1 1 
       30 17371 1 1 15 ILE HG13 H  -2.251   1.711   3.181 1.00 . A A . 15 ILE HG13 1 1 
       30 17372 1 1 15 ILE HG21 H  -2.591  -1.462   4.032 1.00 . A A . 15 ILE HG21 1 1 
       30 17373 1 1 15 ILE HG22 H  -1.018  -0.911   3.456 1.00 . A A . 15 ILE HG22 1 1 
       30 17374 1 1 15 ILE HG23 H  -1.883  -2.175   2.583 1.00 . A A . 15 ILE HG23 1 1 
       30 17375 1 1 15 ILE N    N  -2.667   0.676   0.028 1.00 . A A . 15 ILE N    1 1 
       30 17376 1 1 15 ILE O    O   0.417  -0.678   0.984 1.00 . A A . 15 ILE O    1 1 
       30 17377 1 1 16 THR C    C   0.863  -2.251  -1.305 1.00 . A A . 16 THR C    1 1 
       30 17378 1 1 16 THR CA   C  -0.276  -2.879  -0.483 1.00 . A A . 16 THR CA   1 1 
       30 17379 1 1 16 THR CB   C  -1.125  -3.830  -1.344 1.00 . A A . 16 THR CB   1 1 
       30 17380 1 1 16 THR CG2  C  -0.247  -4.927  -1.956 1.00 . A A . 16 THR CG2  1 1 
       30 17381 1 1 16 THR H    H  -2.170  -1.857  -0.224 1.00 . A A . 16 THR H    1 1 
       30 17382 1 1 16 THR HA   H   0.130  -3.417   0.361 1.00 . A A . 16 THR HA   1 1 
       30 17383 1 1 16 THR HB   H  -1.598  -3.273  -2.139 1.00 . A A . 16 THR HB   1 1 
       30 17384 1 1 16 THR HG1  H  -2.944  -3.954  -0.650 1.00 . A A . 16 THR HG1  1 1 
       30 17385 1 1 16 THR HG21 H  -0.844  -5.534  -2.619 1.00 . A A . 16 THR HG21 1 1 
       30 17386 1 1 16 THR HG22 H   0.159  -5.545  -1.169 1.00 . A A . 16 THR HG22 1 1 
       30 17387 1 1 16 THR HG23 H   0.562  -4.475  -2.512 1.00 . A A . 16 THR HG23 1 1 
       30 17388 1 1 16 THR N    N  -1.213  -1.802  -0.007 1.00 . A A . 16 THR N    1 1 
       30 17389 1 1 16 THR O    O   2.022  -2.571  -1.114 1.00 . A A . 16 THR O    1 1 
       30 17390 1 1 16 THR OG1  O  -2.120  -4.437  -0.530 1.00 . A A . 16 THR OG1  1 1 
       30 17391 1 1 17 ARG C    C   2.470   0.203  -2.158 1.00 . A A . 17 ARG C    1 1 
       30 17392 1 1 17 ARG CA   C   1.576  -0.681  -3.045 1.00 . A A . 17 ARG CA   1 1 
       30 17393 1 1 17 ARG CB   C   0.795   0.165  -4.057 1.00 . A A . 17 ARG CB   1 1 
       30 17394 1 1 17 ARG CD   C   0.899   1.334  -6.271 1.00 . A A . 17 ARG CD   1 1 
       30 17395 1 1 17 ARG CG   C   1.707   0.556  -5.226 1.00 . A A . 17 ARG CG   1 1 
       30 17396 1 1 17 ARG CZ   C   0.910   3.755  -6.447 1.00 . A A . 17 ARG CZ   1 1 
       30 17397 1 1 17 ARG H    H  -0.414  -1.115  -2.326 1.00 . A A . 17 ARG H    1 1 
       30 17398 1 1 17 ARG HA   H   2.170  -1.417  -3.565 1.00 . A A . 17 ARG HA   1 1 
       30 17399 1 1 17 ARG HB2  H  -0.043  -0.408  -4.431 1.00 . A A . 17 ARG HB2  1 1 
       30 17400 1 1 17 ARG HB3  H   0.433   1.058  -3.572 1.00 . A A . 17 ARG HB3  1 1 
       30 17401 1 1 17 ARG HD2  H   1.443   1.376  -7.205 1.00 . A A . 17 ARG HD2  1 1 
       30 17402 1 1 17 ARG HD3  H  -0.068   0.876  -6.419 1.00 . A A . 17 ARG HD3  1 1 
       30 17403 1 1 17 ARG HE   H   0.474   2.814  -4.759 1.00 . A A . 17 ARG HE   1 1 
       30 17404 1 1 17 ARG HG2  H   2.514   1.173  -4.859 1.00 . A A . 17 ARG HG2  1 1 
       30 17405 1 1 17 ARG HG3  H   2.113  -0.336  -5.680 1.00 . A A . 17 ARG HG3  1 1 
       30 17406 1 1 17 ARG HH11 H   2.908   3.572  -6.477 1.00 . A A . 17 ARG HH11 1 1 
       30 17407 1 1 17 ARG HH12 H   2.272   4.915  -7.363 1.00 . A A . 17 ARG HH12 1 1 
       30 17408 1 1 17 ARG HH21 H  -1.048   4.174  -6.581 1.00 . A A . 17 ARG HH21 1 1 
       30 17409 1 1 17 ARG HH22 H   0.006   5.261  -7.423 1.00 . A A . 17 ARG HH22 1 1 
       30 17410 1 1 17 ARG N    N   0.532  -1.353  -2.207 1.00 . A A . 17 ARG N    1 1 
       30 17411 1 1 17 ARG NE   N   0.727   2.702  -5.699 1.00 . A A . 17 ARG NE   1 1 
       30 17412 1 1 17 ARG NH1  N   2.124   4.109  -6.789 1.00 . A A . 17 ARG NH1  1 1 
       30 17413 1 1 17 ARG NH2  N  -0.123   4.451  -6.849 1.00 . A A . 17 ARG NH2  1 1 
       30 17414 1 1 17 ARG O    O   3.672   0.254  -2.348 1.00 . A A . 17 ARG O    1 1 
       30 17415 1 1 18 ALA C    C   3.717   0.922   0.495 1.00 . A A . 18 ALA C    1 1 
       30 17416 1 1 18 ALA CA   C   2.691   1.764  -0.276 1.00 . A A . 18 ALA CA   1 1 
       30 17417 1 1 18 ALA CB   C   1.679   2.399   0.684 1.00 . A A . 18 ALA CB   1 1 
       30 17418 1 1 18 ALA H    H   0.919   0.814  -1.063 1.00 . A A . 18 ALA H    1 1 
       30 17419 1 1 18 ALA HA   H   3.188   2.533  -0.842 1.00 . A A . 18 ALA HA   1 1 
       30 17420 1 1 18 ALA HB1  H   2.194   3.059   1.366 1.00 . A A . 18 ALA HB1  1 1 
       30 17421 1 1 18 ALA HB2  H   1.177   1.625   1.244 1.00 . A A . 18 ALA HB2  1 1 
       30 17422 1 1 18 ALA HB3  H   0.951   2.964   0.119 1.00 . A A . 18 ALA HB3  1 1 
       30 17423 1 1 18 ALA N    N   1.890   0.886  -1.192 1.00 . A A . 18 ALA N    1 1 
       30 17424 1 1 18 ALA O    O   4.881   1.269   0.569 1.00 . A A . 18 ALA O    1 1 
       30 17425 1 1 19 GLU C    C   5.309  -1.658   0.905 1.00 . A A . 19 GLU C    1 1 
       30 17426 1 1 19 GLU CA   C   4.217  -1.079   1.828 1.00 . A A . 19 GLU CA   1 1 
       30 17427 1 1 19 GLU CB   C   3.332  -2.203   2.393 1.00 . A A . 19 GLU CB   1 1 
       30 17428 1 1 19 GLU CD   C   4.466  -3.301   4.341 1.00 . A A . 19 GLU CD   1 1 
       30 17429 1 1 19 GLU CG   C   3.442  -2.240   3.923 1.00 . A A . 19 GLU CG   1 1 
       30 17430 1 1 19 GLU H    H   2.337  -0.433   0.970 1.00 . A A . 19 GLU H    1 1 
       30 17431 1 1 19 GLU HA   H   4.670  -0.534   2.640 1.00 . A A . 19 GLU HA   1 1 
       30 17432 1 1 19 GLU HB2  H   2.303  -2.031   2.114 1.00 . A A . 19 GLU HB2  1 1 
       30 17433 1 1 19 GLU HB3  H   3.657  -3.152   1.992 1.00 . A A . 19 GLU HB3  1 1 
       30 17434 1 1 19 GLU HG2  H   3.755  -1.273   4.288 1.00 . A A . 19 GLU HG2  1 1 
       30 17435 1 1 19 GLU HG3  H   2.480  -2.489   4.346 1.00 . A A . 19 GLU HG3  1 1 
       30 17436 1 1 19 GLU N    N   3.286  -0.185   1.059 1.00 . A A . 19 GLU N    1 1 
       30 17437 1 1 19 GLU O    O   6.399  -1.969   1.350 1.00 . A A . 19 GLU O    1 1 
       30 17438 1 1 19 GLU OE1  O   5.651  -3.025   4.241 1.00 . A A . 19 GLU OE1  1 1 
       30 17439 1 1 19 GLU OE2  O   4.048  -4.371   4.752 1.00 . A A . 19 GLU OE2  1 1 
       30 17440 1 1 20 ALA C    C   7.197  -1.385  -1.530 1.00 . A A . 20 ALA C    1 1 
       30 17441 1 1 20 ALA CA   C   6.026  -2.360  -1.336 1.00 . A A . 20 ALA CA   1 1 
       30 17442 1 1 20 ALA CB   C   5.268  -2.562  -2.652 1.00 . A A . 20 ALA CB   1 1 
       30 17443 1 1 20 ALA H    H   4.133  -1.545  -0.700 1.00 . A A . 20 ALA H    1 1 
       30 17444 1 1 20 ALA HA   H   6.389  -3.311  -0.983 1.00 . A A . 20 ALA HA   1 1 
       30 17445 1 1 20 ALA HB1  H   5.882  -3.130  -3.336 1.00 . A A . 20 ALA HB1  1 1 
       30 17446 1 1 20 ALA HB2  H   5.038  -1.600  -3.087 1.00 . A A . 20 ALA HB2  1 1 
       30 17447 1 1 20 ALA HB3  H   4.350  -3.099  -2.462 1.00 . A A . 20 ALA HB3  1 1 
       30 17448 1 1 20 ALA N    N   5.020  -1.804  -0.372 1.00 . A A . 20 ALA N    1 1 
       30 17449 1 1 20 ALA O    O   8.344  -1.789  -1.502 1.00 . A A . 20 ALA O    1 1 
       30 17450 1 1 21 HIS C    C   8.565   1.377  -0.571 1.00 . A A . 21 HIS C    1 1 
       30 17451 1 1 21 HIS CA   C   8.038   0.870  -1.925 1.00 . A A . 21 HIS CA   1 1 
       30 17452 1 1 21 HIS CB   C   7.471   2.003  -2.808 1.00 . A A . 21 HIS CB   1 1 
       30 17453 1 1 21 HIS CD2  C   5.178   3.054  -2.069 1.00 . A A . 21 HIS CD2  1 1 
       30 17454 1 1 21 HIS CE1  C   5.932   4.500  -0.642 1.00 . A A . 21 HIS CE1  1 1 
       30 17455 1 1 21 HIS CG   C   6.542   2.917  -2.049 1.00 . A A . 21 HIS CG   1 1 
       30 17456 1 1 21 HIS H    H   5.991   0.190  -1.750 1.00 . A A . 21 HIS H    1 1 
       30 17457 1 1 21 HIS HA   H   8.846   0.386  -2.453 1.00 . A A . 21 HIS HA   1 1 
       30 17458 1 1 21 HIS HB2  H   8.290   2.589  -3.194 1.00 . A A . 21 HIS HB2  1 1 
       30 17459 1 1 21 HIS HB3  H   6.936   1.563  -3.639 1.00 . A A . 21 HIS HB3  1 1 
       30 17460 1 1 21 HIS HD1  H   7.935   4.012  -0.889 1.00 . A A . 21 HIS HD1  1 1 
       30 17461 1 1 21 HIS HD2  H   4.503   2.475  -2.679 1.00 . A A . 21 HIS HD2  1 1 
       30 17462 1 1 21 HIS HE1  H   5.986   5.283   0.098 1.00 . A A . 21 HIS HE1  1 1 
       30 17463 1 1 21 HIS N    N   6.925  -0.114  -1.730 1.00 . A A . 21 HIS N    1 1 
       30 17464 1 1 21 HIS ND1  N   7.000   3.851  -1.133 1.00 . A A . 21 HIS ND1  1 1 
       30 17465 1 1 21 HIS NE2  N   4.795   4.055  -1.179 1.00 . A A . 21 HIS NE2  1 1 
       30 17466 1 1 21 HIS O    O   9.733   1.693  -0.451 1.00 . A A . 21 HIS O    1 1 
       30 17467 1 1 22 LEU C    C   9.241   1.016   2.383 1.00 . A A . 22 LEU C    1 1 
       30 17468 1 1 22 LEU CA   C   8.161   1.935   1.790 1.00 . A A . 22 LEU CA   1 1 
       30 17469 1 1 22 LEU CB   C   6.901   1.925   2.665 1.00 . A A . 22 LEU CB   1 1 
       30 17470 1 1 22 LEU CD1  C   6.059   3.627   4.304 1.00 . A A . 22 LEU CD1  1 1 
       30 17471 1 1 22 LEU CD2  C   7.228   1.580   5.125 1.00 . A A . 22 LEU CD2  1 1 
       30 17472 1 1 22 LEU CG   C   7.176   2.624   4.004 1.00 . A A . 22 LEU CG   1 1 
       30 17473 1 1 22 LEU H    H   6.784   1.187   0.306 1.00 . A A . 22 LEU H    1 1 
       30 17474 1 1 22 LEU HA   H   8.535   2.943   1.716 1.00 . A A . 22 LEU HA   1 1 
       30 17475 1 1 22 LEU HB2  H   6.107   2.444   2.147 1.00 . A A . 22 LEU HB2  1 1 
       30 17476 1 1 22 LEU HB3  H   6.600   0.905   2.849 1.00 . A A . 22 LEU HB3  1 1 
       30 17477 1 1 22 LEU HD11 H   6.328   4.216   5.170 1.00 . A A . 22 LEU HD11 1 1 
       30 17478 1 1 22 LEU HD12 H   5.140   3.096   4.501 1.00 . A A . 22 LEU HD12 1 1 
       30 17479 1 1 22 LEU HD13 H   5.923   4.280   3.455 1.00 . A A . 22 LEU HD13 1 1 
       30 17480 1 1 22 LEU HD21 H   6.417   0.878   5.000 1.00 . A A . 22 LEU HD21 1 1 
       30 17481 1 1 22 LEU HD22 H   7.132   2.073   6.080 1.00 . A A . 22 LEU HD22 1 1 
       30 17482 1 1 22 LEU HD23 H   8.169   1.055   5.083 1.00 . A A . 22 LEU HD23 1 1 
       30 17483 1 1 22 LEU HG   H   8.121   3.147   3.952 1.00 . A A . 22 LEU HG   1 1 
       30 17484 1 1 22 LEU N    N   7.720   1.451   0.438 1.00 . A A . 22 LEU N    1 1 
       30 17485 1 1 22 LEU O    O  10.149   1.488   3.038 1.00 . A A . 22 LEU O    1 1 
       30 17486 1 1 23 GLN C    C  11.595  -0.889   2.165 1.00 . A A . 23 GLN C    1 1 
       30 17487 1 1 23 GLN CA   C  10.198  -1.208   2.726 1.00 . A A . 23 GLN CA   1 1 
       30 17488 1 1 23 GLN CB   C   9.746  -2.632   2.362 1.00 . A A . 23 GLN CB   1 1 
       30 17489 1 1 23 GLN CD   C   9.548  -4.343   0.541 1.00 . A A . 23 GLN CD   1 1 
       30 17490 1 1 23 GLN CG   C  10.085  -2.958   0.902 1.00 . A A . 23 GLN CG   1 1 
       30 17491 1 1 23 GLN H    H   8.416  -0.639   1.630 1.00 . A A . 23 GLN H    1 1 
       30 17492 1 1 23 GLN HA   H  10.221  -1.106   3.793 1.00 . A A . 23 GLN HA   1 1 
       30 17493 1 1 23 GLN HB2  H  10.246  -3.339   3.009 1.00 . A A . 23 GLN HB2  1 1 
       30 17494 1 1 23 GLN HB3  H   8.679  -2.715   2.506 1.00 . A A . 23 GLN HB3  1 1 
       30 17495 1 1 23 GLN HE21 H   7.639  -3.810   0.692 1.00 . A A . 23 GLN HE21 1 1 
       30 17496 1 1 23 GLN HE22 H   7.911  -5.431   0.265 1.00 . A A . 23 GLN HE22 1 1 
       30 17497 1 1 23 GLN HG2  H   9.640  -2.218   0.256 1.00 . A A . 23 GLN HG2  1 1 
       30 17498 1 1 23 GLN HG3  H  11.157  -2.950   0.773 1.00 . A A . 23 GLN HG3  1 1 
       30 17499 1 1 23 GLN N    N   9.158  -0.279   2.163 1.00 . A A . 23 GLN N    1 1 
       30 17500 1 1 23 GLN NE2  N   8.259  -4.545   0.495 1.00 . A A . 23 GLN NE2  1 1 
       30 17501 1 1 23 GLN O    O  12.596  -1.137   2.811 1.00 . A A . 23 GLN O    1 1 
       30 17502 1 1 23 GLN OE1  O  10.310  -5.255   0.297 1.00 . A A . 23 GLN OE1  1 1 
       30 17503 1 1 24 VAL C    C  13.303   1.509   0.591 1.00 . A A . 24 VAL C    1 1 
       30 17504 1 1 24 VAL CA   C  12.982   0.016   0.364 1.00 . A A . 24 VAL CA   1 1 
       30 17505 1 1 24 VAL CB   C  12.855  -0.300  -1.140 1.00 . A A . 24 VAL CB   1 1 
       30 17506 1 1 24 VAL CG1  C  14.237  -0.259  -1.803 1.00 . A A . 24 VAL CG1  1 1 
       30 17507 1 1 24 VAL CG2  C  12.260  -1.700  -1.352 1.00 . A A . 24 VAL CG2  1 1 
       30 17508 1 1 24 VAL H    H  10.831  -0.144   0.492 1.00 . A A . 24 VAL H    1 1 
       30 17509 1 1 24 VAL HA   H  13.759  -0.592   0.796 1.00 . A A . 24 VAL HA   1 1 
       30 17510 1 1 24 VAL HB   H  12.217   0.439  -1.606 1.00 . A A . 24 VAL HB   1 1 
       30 17511 1 1 24 VAL HG11 H  14.495   0.763  -2.038 1.00 . A A . 24 VAL HG11 1 1 
       30 17512 1 1 24 VAL HG12 H  14.219  -0.842  -2.712 1.00 . A A . 24 VAL HG12 1 1 
       30 17513 1 1 24 VAL HG13 H  14.974  -0.668  -1.128 1.00 . A A . 24 VAL HG13 1 1 
       30 17514 1 1 24 VAL HG21 H  11.181  -1.634  -1.357 1.00 . A A . 24 VAL HG21 1 1 
       30 17515 1 1 24 VAL HG22 H  12.577  -2.351  -0.551 1.00 . A A . 24 VAL HG22 1 1 
       30 17516 1 1 24 VAL HG23 H  12.601  -2.098  -2.295 1.00 . A A . 24 VAL HG23 1 1 
       30 17517 1 1 24 VAL N    N  11.659  -0.335   0.978 1.00 . A A . 24 VAL N    1 1 
       30 17518 1 1 24 VAL O    O  14.206   2.046  -0.026 1.00 . A A . 24 VAL O    1 1 
       30 17519 1 1 25 TRP C    C  12.452   4.011   3.164 1.00 . A A . 25 TRP C    1 1 
       30 17520 1 1 25 TRP CA   C  12.854   3.631   1.730 1.00 . A A . 25 TRP CA   1 1 
       30 17521 1 1 25 TRP CB   C  12.004   4.396   0.705 1.00 . A A . 25 TRP CB   1 1 
       30 17522 1 1 25 TRP CD1  C  12.656   4.512  -1.736 1.00 . A A . 25 TRP CD1  1 1 
       30 17523 1 1 25 TRP CD2  C  14.075   5.644  -0.407 1.00 . A A . 25 TRP CD2  1 1 
       30 17524 1 1 25 TRP CE2  C  14.553   5.790  -1.730 1.00 . A A . 25 TRP CE2  1 1 
       30 17525 1 1 25 TRP CE3  C  14.792   6.265   0.630 1.00 . A A . 25 TRP CE3  1 1 
       30 17526 1 1 25 TRP CG   C  12.868   4.827  -0.438 1.00 . A A . 25 TRP CG   1 1 
       30 17527 1 1 25 TRP CH2  C  16.405   7.139  -0.967 1.00 . A A . 25 TRP CH2  1 1 
       30 17528 1 1 25 TRP CZ2  C  15.705   6.528  -2.013 1.00 . A A . 25 TRP CZ2  1 1 
       30 17529 1 1 25 TRP CZ3  C  15.949   7.007   0.350 1.00 . A A . 25 TRP CZ3  1 1 
       30 17530 1 1 25 TRP H    H  11.865   1.732   1.957 1.00 . A A . 25 TRP H    1 1 
       30 17531 1 1 25 TRP HA   H  13.897   3.850   1.567 1.00 . A A . 25 TRP HA   1 1 
       30 17532 1 1 25 TRP HB2  H  11.215   3.757   0.339 1.00 . A A . 25 TRP HB2  1 1 
       30 17533 1 1 25 TRP HB3  H  11.571   5.267   1.175 1.00 . A A . 25 TRP HB3  1 1 
       30 17534 1 1 25 TRP HD1  H  11.840   3.912  -2.111 1.00 . A A . 25 TRP HD1  1 1 
       30 17535 1 1 25 TRP HE1  H  13.734   5.006  -3.476 1.00 . A A . 25 TRP HE1  1 1 
       30 17536 1 1 25 TRP HE3  H  14.449   6.169   1.648 1.00 . A A . 25 TRP HE3  1 1 
       30 17537 1 1 25 TRP HH2  H  17.297   7.712  -1.175 1.00 . A A . 25 TRP HH2  1 1 
       30 17538 1 1 25 TRP HZ2  H  16.052   6.627  -3.030 1.00 . A A . 25 TRP HZ2  1 1 
       30 17539 1 1 25 TRP HZ3  H  16.491   7.480   1.156 1.00 . A A . 25 TRP HZ3  1 1 
       30 17540 1 1 25 TRP N    N  12.584   2.181   1.468 1.00 . A A . 25 TRP N    1 1 
       30 17541 1 1 25 TRP NE1  N  13.655   5.082  -2.503 1.00 . A A . 25 TRP NE1  1 1 
       30 17542 1 1 25 TRP O    O  11.282   4.173   3.467 1.00 . A A . 25 TRP O    1 1 
       30 17543 1 1 26 ILE C    C  14.358   5.179   6.126 1.00 . A A . 26 ILE C    1 1 
       30 17544 1 1 26 ILE CA   C  13.116   4.534   5.465 1.00 . A A . 26 ILE CA   1 1 
       30 17545 1 1 26 ILE CB   C  12.672   3.221   6.133 1.00 . A A . 26 ILE CB   1 1 
       30 17546 1 1 26 ILE CD1  C  11.134   2.432   7.946 1.00 . A A . 26 ILE CD1  1 1 
       30 17547 1 1 26 ILE CG1  C  12.149   3.505   7.546 1.00 . A A . 26 ILE CG1  1 1 
       30 17548 1 1 26 ILE CG2  C  13.826   2.212   6.199 1.00 . A A . 26 ILE CG2  1 1 
       30 17549 1 1 26 ILE H    H  14.350   4.024   3.767 1.00 . A A . 26 ILE H    1 1 
       30 17550 1 1 26 ILE HA   H  12.297   5.238   5.483 1.00 . A A . 26 ILE HA   1 1 
       30 17551 1 1 26 ILE HB   H  11.875   2.799   5.540 1.00 . A A . 26 ILE HB   1 1 
       30 17552 1 1 26 ILE HD11 H  11.658   1.555   8.295 1.00 . A A . 26 ILE HD11 1 1 
       30 17553 1 1 26 ILE HD12 H  10.527   2.173   7.092 1.00 . A A . 26 ILE HD12 1 1 
       30 17554 1 1 26 ILE HD13 H  10.502   2.811   8.736 1.00 . A A . 26 ILE HD13 1 1 
       30 17555 1 1 26 ILE HG12 H  12.976   3.498   8.243 1.00 . A A . 26 ILE HG12 1 1 
       30 17556 1 1 26 ILE HG13 H  11.671   4.473   7.567 1.00 . A A . 26 ILE HG13 1 1 
       30 17557 1 1 26 ILE HG21 H  13.461   1.233   5.925 1.00 . A A . 26 ILE HG21 1 1 
       30 17558 1 1 26 ILE HG22 H  14.222   2.181   7.203 1.00 . A A . 26 ILE HG22 1 1 
       30 17559 1 1 26 ILE HG23 H  14.606   2.510   5.513 1.00 . A A . 26 ILE HG23 1 1 
       30 17560 1 1 26 ILE N    N  13.418   4.158   4.043 1.00 . A A . 26 ILE N    1 1 
       30 17561 1 1 26 ILE O    O  14.902   4.672   7.091 1.00 . A A . 26 ILE O    1 1 
       30 17562 1 1 27 PRO C    C  15.820   7.611   7.513 1.00 . A A . 27 PRO C    1 1 
       30 17563 1 1 27 PRO CA   C  15.952   7.060   6.071 1.00 . A A . 27 PRO CA   1 1 
       30 17564 1 1 27 PRO CB   C  16.133   8.170   5.034 1.00 . A A . 27 PRO CB   1 1 
       30 17565 1 1 27 PRO CD   C  14.162   6.977   4.404 1.00 . A A . 27 PRO CD   1 1 
       30 17566 1 1 27 PRO CG   C  14.789   8.343   4.411 1.00 . A A . 27 PRO CG   1 1 
       30 17567 1 1 27 PRO HA   H  16.819   6.424   6.023 1.00 . A A . 27 PRO HA   1 1 
       30 17568 1 1 27 PRO HB2  H  16.452   9.085   5.515 1.00 . A A . 27 PRO HB2  1 1 
       30 17569 1 1 27 PRO HB3  H  16.844   7.867   4.284 1.00 . A A . 27 PRO HB3  1 1 
       30 17570 1 1 27 PRO HD2  H  13.086   7.040   4.517 1.00 . A A . 27 PRO HD2  1 1 
       30 17571 1 1 27 PRO HD3  H  14.419   6.444   3.503 1.00 . A A . 27 PRO HD3  1 1 
       30 17572 1 1 27 PRO HG2  H  14.196   9.036   4.987 1.00 . A A . 27 PRO HG2  1 1 
       30 17573 1 1 27 PRO HG3  H  14.892   8.693   3.396 1.00 . A A . 27 PRO HG3  1 1 
       30 17574 1 1 27 PRO N    N  14.765   6.301   5.565 1.00 . A A . 27 PRO N    1 1 
       30 17575 1 1 27 PRO O    O  16.809   7.578   8.221 1.00 . A A . 27 PRO O    1 1 
       30 17576 1 1 28 PRO C    C  14.720   7.515  10.376 1.00 . A A . 28 PRO C    1 1 
       30 17577 1 1 28 PRO CA   C  14.535   8.631   9.327 1.00 . A A . 28 PRO CA   1 1 
       30 17578 1 1 28 PRO CB   C  13.137   9.257   9.354 1.00 . A A . 28 PRO CB   1 1 
       30 17579 1 1 28 PRO CD   C  13.379   8.215   7.214 1.00 . A A . 28 PRO CD   1 1 
       30 17580 1 1 28 PRO CG   C  12.380   8.542   8.286 1.00 . A A . 28 PRO CG   1 1 
       30 17581 1 1 28 PRO HA   H  15.270   9.405   9.487 1.00 . A A . 28 PRO HA   1 1 
       30 17582 1 1 28 PRO HB2  H  12.675   9.104  10.320 1.00 . A A . 28 PRO HB2  1 1 
       30 17583 1 1 28 PRO HB3  H  13.189  10.310   9.121 1.00 . A A . 28 PRO HB3  1 1 
       30 17584 1 1 28 PRO HD2  H  13.120   7.286   6.727 1.00 . A A . 28 PRO HD2  1 1 
       30 17585 1 1 28 PRO HD3  H  13.436   9.020   6.501 1.00 . A A . 28 PRO HD3  1 1 
       30 17586 1 1 28 PRO HG2  H  11.941   7.636   8.684 1.00 . A A . 28 PRO HG2  1 1 
       30 17587 1 1 28 PRO HG3  H  11.614   9.182   7.880 1.00 . A A . 28 PRO HG3  1 1 
       30 17588 1 1 28 PRO N    N  14.659   8.098   7.934 1.00 . A A . 28 PRO N    1 1 
       30 17589 1 1 28 PRO O    O  15.803   7.371  10.913 1.00 . A A . 28 PRO O    1 1 
       30 17590 1 1 29 LEU C    C  14.442   6.108  13.008 1.00 . A A . 29 LEU C    1 1 
       30 17591 1 1 29 LEU CA   C  13.802   5.625  11.686 1.00 . A A . 29 LEU CA   1 1 
       30 17592 1 1 29 LEU CB   C  14.654   4.540  10.997 1.00 . A A . 29 LEU CB   1 1 
       30 17593 1 1 29 LEU CD1  C  14.298   2.682  12.664 1.00 . A A . 29 LEU CD1  1 1 
       30 17594 1 1 29 LEU CD2  C  12.569   3.109  10.911 1.00 . A A . 29 LEU CD2  1 1 
       30 17595 1 1 29 LEU CG   C  14.072   3.131  11.218 1.00 . A A . 29 LEU CG   1 1 
       30 17596 1 1 29 LEU H    H  12.838   6.874  10.222 1.00 . A A . 29 LEU H    1 1 
       30 17597 1 1 29 LEU HA   H  12.822   5.227  11.891 1.00 . A A . 29 LEU HA   1 1 
       30 17598 1 1 29 LEU HB2  H  14.692   4.740   9.936 1.00 . A A . 29 LEU HB2  1 1 
       30 17599 1 1 29 LEU HB3  H  15.658   4.574  11.395 1.00 . A A . 29 LEU HB3  1 1 
       30 17600 1 1 29 LEU HD11 H  14.120   1.619  12.742 1.00 . A A . 29 LEU HD11 1 1 
       30 17601 1 1 29 LEU HD12 H  13.618   3.210  13.316 1.00 . A A . 29 LEU HD12 1 1 
       30 17602 1 1 29 LEU HD13 H  15.316   2.898  12.953 1.00 . A A . 29 LEU HD13 1 1 
       30 17603 1 1 29 LEU HD21 H  12.346   3.840  10.147 1.00 . A A . 29 LEU HD21 1 1 
       30 17604 1 1 29 LEU HD22 H  12.013   3.344  11.806 1.00 . A A . 29 LEU HD22 1 1 
       30 17605 1 1 29 LEU HD23 H  12.289   2.127  10.561 1.00 . A A . 29 LEU HD23 1 1 
       30 17606 1 1 29 LEU HG   H  14.580   2.440  10.558 1.00 . A A . 29 LEU HG   1 1 
       30 17607 1 1 29 LEU N    N  13.694   6.734  10.672 1.00 . A A . 29 LEU N    1 1 
       30 17608 1 1 29 LEU O    O  15.090   5.347  13.707 1.00 . A A . 29 LEU O    1 1 
       30 17609 1 1 30 ASN C    C  13.765   8.694  15.382 1.00 . A A . 30 ASN C    1 1 
       30 17610 1 1 30 ASN CA   C  14.845   7.908  14.622 1.00 . A A . 30 ASN CA   1 1 
       30 17611 1 1 30 ASN CB   C  16.001   8.817  14.178 1.00 . A A . 30 ASN CB   1 1 
       30 17612 1 1 30 ASN CG   C  17.333   8.071  14.307 1.00 . A A . 30 ASN CG   1 1 
       30 17613 1 1 30 ASN H    H  13.732   7.957  12.782 1.00 . A A . 30 ASN H    1 1 
       30 17614 1 1 30 ASN HA   H  15.223   7.106  15.238 1.00 . A A . 30 ASN HA   1 1 
       30 17615 1 1 30 ASN HB2  H  15.852   9.113  13.150 1.00 . A A . 30 ASN HB2  1 1 
       30 17616 1 1 30 ASN HB3  H  16.027   9.698  14.804 1.00 . A A . 30 ASN HB3  1 1 
       30 17617 1 1 30 ASN HD21 H  17.343   8.109  16.295 1.00 . A A . 30 ASN HD21 1 1 
       30 17618 1 1 30 ASN HD22 H  18.676   7.345  15.576 1.00 . A A . 30 ASN HD22 1 1 
       30 17619 1 1 30 ASN N    N  14.261   7.364  13.356 1.00 . A A . 30 ASN N    1 1 
       30 17620 1 1 30 ASN ND2  N  17.823   7.821  15.492 1.00 . A A . 30 ASN ND2  1 1 
       30 17621 1 1 30 ASN O    O  13.920   9.866  15.678 1.00 . A A . 30 ASN O    1 1 
       30 17622 1 1 30 ASN OD1  O  17.937   7.713  13.317 1.00 . A A . 30 ASN OD1  1 1 
       30 17623 1 1 31 VAL C    C  11.089   7.856  17.614 1.00 . A A . 31 VAL C    1 1 
       30 17624 1 1 31 VAL CA   C  11.553   8.723  16.433 1.00 . A A . 31 VAL CA   1 1 
       30 17625 1 1 31 VAL CB   C  10.409   8.920  15.419 1.00 . A A . 31 VAL CB   1 1 
       30 17626 1 1 31 VAL CG1  C  10.805   9.972  14.380 1.00 . A A . 31 VAL CG1  1 1 
       30 17627 1 1 31 VAL CG2  C  10.080   7.603  14.700 1.00 . A A . 31 VAL CG2  1 1 
       30 17628 1 1 31 VAL H    H  12.574   7.102  15.441 1.00 . A A . 31 VAL H    1 1 
       30 17629 1 1 31 VAL HA   H  11.881   9.684  16.794 1.00 . A A . 31 VAL HA   1 1 
       30 17630 1 1 31 VAL HB   H   9.532   9.268  15.948 1.00 . A A . 31 VAL HB   1 1 
       30 17631 1 1 31 VAL HG11 H  11.347  10.772  14.864 1.00 . A A . 31 VAL HG11 1 1 
       30 17632 1 1 31 VAL HG12 H   9.915  10.371  13.916 1.00 . A A . 31 VAL HG12 1 1 
       30 17633 1 1 31 VAL HG13 H  11.430   9.518  13.627 1.00 . A A . 31 VAL HG13 1 1 
       30 17634 1 1 31 VAL HG21 H   9.987   6.808  15.425 1.00 . A A . 31 VAL HG21 1 1 
       30 17635 1 1 31 VAL HG22 H  10.870   7.364  14.005 1.00 . A A . 31 VAL HG22 1 1 
       30 17636 1 1 31 VAL HG23 H   9.149   7.710  14.164 1.00 . A A . 31 VAL HG23 1 1 
       30 17637 1 1 31 VAL N    N  12.668   8.045  15.694 1.00 . A A . 31 VAL N    1 1 
       30 17638 1 1 31 VAL O    O  11.542   6.739  17.791 1.00 . A A . 31 VAL O    1 1 
       30 17639 1 1 32 ARG C    C   8.573   6.626  19.130 1.00 . A A . 32 ARG C    1 1 
       30 17640 1 1 32 ARG CA   C   9.673   7.596  19.589 1.00 . A A . 32 ARG CA   1 1 
       30 17641 1 1 32 ARG CB   C   9.111   8.641  20.565 1.00 . A A . 32 ARG CB   1 1 
       30 17642 1 1 32 ARG CD   C   8.992   9.337  22.967 1.00 . A A . 32 ARG CD   1 1 
       30 17643 1 1 32 ARG CG   C   9.672   8.394  21.969 1.00 . A A . 32 ARG CG   1 1 
       30 17644 1 1 32 ARG CZ   C  10.248  10.214  24.851 1.00 . A A . 32 ARG CZ   1 1 
       30 17645 1 1 32 ARG H    H   9.841   9.273  18.239 1.00 . A A . 32 ARG H    1 1 
       30 17646 1 1 32 ARG HA   H  10.479   7.054  20.059 1.00 . A A . 32 ARG HA   1 1 
       30 17647 1 1 32 ARG HB2  H   9.391   9.631  20.235 1.00 . A A . 32 ARG HB2  1 1 
       30 17648 1 1 32 ARG HB3  H   8.035   8.563  20.594 1.00 . A A . 32 ARG HB3  1 1 
       30 17649 1 1 32 ARG HD2  H   9.054  10.359  22.616 1.00 . A A . 32 ARG HD2  1 1 
       30 17650 1 1 32 ARG HD3  H   7.962   9.051  23.114 1.00 . A A . 32 ARG HD3  1 1 
       30 17651 1 1 32 ARG HE   H   9.871   8.276  24.625 1.00 . A A . 32 ARG HE   1 1 
       30 17652 1 1 32 ARG HG2  H   9.485   7.368  22.255 1.00 . A A . 32 ARG HG2  1 1 
       30 17653 1 1 32 ARG HG3  H  10.736   8.581  21.969 1.00 . A A . 32 ARG HG3  1 1 
       30 17654 1 1 32 ARG HH11 H   8.574  10.595  25.889 1.00 . A A . 32 ARG HH11 1 1 
       30 17655 1 1 32 ARG HH12 H   9.888  11.682  26.174 1.00 . A A . 32 ARG HH12 1 1 
       30 17656 1 1 32 ARG HH21 H  12.034  10.069  23.948 1.00 . A A . 32 ARG HH21 1 1 
       30 17657 1 1 32 ARG HH22 H  11.868  11.382  25.064 1.00 . A A . 32 ARG HH22 1 1 
       30 17658 1 1 32 ARG N    N  10.185   8.372  18.415 1.00 . A A . 32 ARG N    1 1 
       30 17659 1 1 32 ARG NE   N   9.749   9.171  24.243 1.00 . A A . 32 ARG NE   1 1 
       30 17660 1 1 32 ARG NH1  N   9.515  10.882  25.704 1.00 . A A . 32 ARG NH1  1 1 
       30 17661 1 1 32 ARG NH2  N  11.479  10.585  24.602 1.00 . A A . 32 ARG NH2  1 1 
       30 17662 1 1 32 ARG O    O   7.594   7.032  18.530 1.00 . A A . 32 ARG O    1 1 
       30 17663 1 1 33 GLY C    C   8.067   2.970  19.572 1.00 . A A . 33 GLY C    1 1 
       30 17664 1 1 33 GLY CA   C   7.709   4.343  18.997 1.00 . A A . 33 GLY CA   1 1 
       30 17665 1 1 33 GLY H    H   9.534   5.058  19.894 1.00 . A A . 33 GLY H    1 1 
       30 17666 1 1 33 GLY HA2  H   6.739   4.647  19.364 1.00 . A A . 33 GLY HA2  1 1 
       30 17667 1 1 33 GLY HA3  H   7.682   4.279  17.921 1.00 . A A . 33 GLY HA3  1 1 
       30 17668 1 1 33 GLY N    N   8.733   5.353  19.410 1.00 . A A . 33 GLY N    1 1 
       30 17669 1 1 33 GLY O    O   7.409   2.552  20.512 1.00 . A A . 33 GLY O    1 1 
       30 17670 1 1 33 GLY OXT  O   8.993   2.359  19.064 1.00 . A A . 33 GLY OXT  1 1 
       31 17671 1 1  1 LYS C    C -23.942   6.092   1.269 1.00 . A A .  1 LYS C    1 1 
       31 17672 1 1  1 LYS CA   C -25.029   7.095   1.686 1.00 . A A .  1 LYS CA   1 1 
       31 17673 1 1  1 LYS CB   C -25.898   7.502   0.486 1.00 . A A .  1 LYS CB   1 1 
       31 17674 1 1  1 LYS CD   C -27.587   6.691  -1.185 1.00 . A A .  1 LYS CD   1 1 
       31 17675 1 1  1 LYS CE   C -28.328   5.449  -1.701 1.00 . A A .  1 LYS CE   1 1 
       31 17676 1 1  1 LYS CG   C -26.844   6.353   0.115 1.00 . A A .  1 LYS CG   1 1 
       31 17677 1 1  1 LYS HA   H -25.653   6.671   2.457 1.00 . A A .  1 LYS HA   1 1 
       31 17678 1 1  1 LYS HB2  H -26.477   8.377   0.741 1.00 . A A .  1 LYS HB2  1 1 
       31 17679 1 1  1 LYS HB3  H -25.262   7.725  -0.358 1.00 . A A .  1 LYS HB3  1 1 
       31 17680 1 1  1 LYS HD2  H -28.299   7.482  -0.992 1.00 . A A .  1 LYS HD2  1 1 
       31 17681 1 1  1 LYS HD3  H -26.877   7.021  -1.929 1.00 . A A .  1 LYS HD3  1 1 
       31 17682 1 1  1 LYS HE2  H -28.207   4.627  -1.009 1.00 . A A .  1 LYS HE2  1 1 
       31 17683 1 1  1 LYS HE3  H -29.376   5.670  -1.837 1.00 . A A .  1 LYS HE3  1 1 
       31 17684 1 1  1 LYS HG2  H -26.271   5.447  -0.023 1.00 . A A .  1 LYS HG2  1 1 
       31 17685 1 1  1 LYS HG3  H -27.563   6.209   0.908 1.00 . A A .  1 LYS HG3  1 1 
       31 17686 1 1  1 LYS HZ1  H -26.673   5.076  -2.923 1.00 . A A .  1 LYS HZ1  1 1 
       31 17687 1 1  1 LYS HZ2  H -27.968   5.841  -3.720 1.00 . A A .  1 LYS HZ2  1 1 
       31 17688 1 1  1 LYS HZ3  H -28.056   4.189  -3.337 1.00 . A A .  1 LYS HZ3  1 1 
       31 17689 1 1  1 LYS N    N -24.392   8.358   2.173 1.00 . A A .  1 LYS N    1 1 
       31 17690 1 1  1 LYS NZ   N -27.709   5.116  -3.019 1.00 . A A .  1 LYS NZ   1 1 
       31 17691 1 1  1 LYS O    O -23.409   6.175   0.178 1.00 . A A .  1 LYS O    1 1 
       31 17692 1 1  2 LEU C    C -21.214   4.777   1.554 1.00 . A A .  2 LEU C    1 1 
       31 17693 1 1  2 LEU CA   C -22.572   4.115   1.846 1.00 . A A .  2 LEU CA   1 1 
       31 17694 1 1  2 LEU CB   C -23.086   3.314   0.639 1.00 . A A .  2 LEU CB   1 1 
       31 17695 1 1  2 LEU CD1  C -23.488   0.881   0.201 1.00 . A A .  2 LEU CD1  1 1 
       31 17696 1 1  2 LEU CD2  C -21.285   1.901  -0.379 1.00 . A A .  2 LEU CD2  1 1 
       31 17697 1 1  2 LEU CG   C -22.446   1.920   0.620 1.00 . A A .  2 LEU CG   1 1 
       31 17698 1 1  2 LEU H    H -24.078   5.126   3.004 1.00 . A A .  2 LEU H    1 1 
       31 17699 1 1  2 LEU HA   H -22.474   3.454   2.694 1.00 . A A .  2 LEU HA   1 1 
       31 17700 1 1  2 LEU HB2  H -24.160   3.215   0.709 1.00 . A A .  2 LEU HB2  1 1 
       31 17701 1 1  2 LEU HB3  H -22.833   3.836  -0.272 1.00 . A A .  2 LEU HB3  1 1 
       31 17702 1 1  2 LEU HD11 H -23.947   1.184  -0.728 1.00 . A A .  2 LEU HD11 1 1 
       31 17703 1 1  2 LEU HD12 H -24.246   0.799   0.967 1.00 . A A .  2 LEU HD12 1 1 
       31 17704 1 1  2 LEU HD13 H -23.009  -0.078   0.068 1.00 . A A .  2 LEU HD13 1 1 
       31 17705 1 1  2 LEU HD21 H -20.956   0.883  -0.531 1.00 . A A .  2 LEU HD21 1 1 
       31 17706 1 1  2 LEU HD22 H -20.467   2.488   0.009 1.00 . A A .  2 LEU HD22 1 1 
       31 17707 1 1  2 LEU HD23 H -21.613   2.318  -1.321 1.00 . A A .  2 LEU HD23 1 1 
       31 17708 1 1  2 LEU HG   H -22.079   1.677   1.608 1.00 . A A .  2 LEU HG   1 1 
       31 17709 1 1  2 LEU N    N -23.621   5.152   2.137 1.00 . A A .  2 LEU N    1 1 
       31 17710 1 1  2 LEU O    O -20.862   5.035   0.416 1.00 . A A .  2 LEU O    1 1 
       31 17711 1 1  3 PHE C    C -18.008   4.637   2.287 1.00 . A A .  3 PHE C    1 1 
       31 17712 1 1  3 PHE CA   C -19.112   5.700   2.400 1.00 . A A .  3 PHE CA   1 1 
       31 17713 1 1  3 PHE CB   C -18.890   6.572   3.641 1.00 . A A .  3 PHE CB   1 1 
       31 17714 1 1  3 PHE CD1  C -19.749   8.748   2.679 1.00 . A A .  3 PHE CD1  1 1 
       31 17715 1 1  3 PHE CD2  C -20.869   7.801   4.611 1.00 . A A .  3 PHE CD2  1 1 
       31 17716 1 1  3 PHE CE1  C -20.647   9.821   2.685 1.00 . A A .  3 PHE CE1  1 1 
       31 17717 1 1  3 PHE CE2  C -21.766   8.876   4.616 1.00 . A A .  3 PHE CE2  1 1 
       31 17718 1 1  3 PHE CG   C -19.860   7.736   3.643 1.00 . A A .  3 PHE CG   1 1 
       31 17719 1 1  3 PHE CZ   C -21.656   9.885   3.653 1.00 . A A .  3 PHE CZ   1 1 
       31 17720 1 1  3 PHE H    H -20.766   4.834   3.490 1.00 . A A .  3 PHE H    1 1 
       31 17721 1 1  3 PHE HA   H -19.118   6.323   1.519 1.00 . A A .  3 PHE HA   1 1 
       31 17722 1 1  3 PHE HB2  H -19.042   5.978   4.530 1.00 . A A .  3 PHE HB2  1 1 
       31 17723 1 1  3 PHE HB3  H -17.879   6.951   3.633 1.00 . A A .  3 PHE HB3  1 1 
       31 17724 1 1  3 PHE HD1  H -18.971   8.699   1.931 1.00 . A A .  3 PHE HD1  1 1 
       31 17725 1 1  3 PHE HD2  H -20.955   7.023   5.354 1.00 . A A .  3 PHE HD2  1 1 
       31 17726 1 1  3 PHE HE1  H -20.562  10.601   1.942 1.00 . A A .  3 PHE HE1  1 1 
       31 17727 1 1  3 PHE HE2  H -22.544   8.924   5.364 1.00 . A A .  3 PHE HE2  1 1 
       31 17728 1 1  3 PHE HZ   H -22.348  10.714   3.657 1.00 . A A .  3 PHE HZ   1 1 
       31 17729 1 1  3 PHE N    N -20.454   5.053   2.586 1.00 . A A .  3 PHE N    1 1 
       31 17730 1 1  3 PHE O    O -17.002   4.860   1.638 1.00 . A A .  3 PHE O    1 1 
       31 17731 1 1  4 LEU C    C -17.656   1.257   1.945 1.00 . A A .  4 LEU C    1 1 
       31 17732 1 1  4 LEU CA   C -17.151   2.408   2.841 1.00 . A A .  4 LEU CA   1 1 
       31 17733 1 1  4 LEU CB   C -16.939   1.965   4.301 1.00 . A A .  4 LEU CB   1 1 
       31 17734 1 1  4 LEU CD1  C -16.396   2.732   6.618 1.00 . A A .  4 LEU CD1  1 1 
       31 17735 1 1  4 LEU CD2  C -14.923   3.400   4.720 1.00 . A A .  4 LEU CD2  1 1 
       31 17736 1 1  4 LEU CG   C -16.370   3.118   5.138 1.00 . A A .  4 LEU CG   1 1 
       31 17737 1 1  4 LEU H    H -19.005   3.337   3.422 1.00 . A A .  4 LEU H    1 1 
       31 17738 1 1  4 LEU HA   H -16.227   2.802   2.445 1.00 . A A .  4 LEU HA   1 1 
       31 17739 1 1  4 LEU HB2  H -17.884   1.651   4.719 1.00 . A A .  4 LEU HB2  1 1 
       31 17740 1 1  4 LEU HB3  H -16.247   1.136   4.327 1.00 . A A .  4 LEU HB3  1 1 
       31 17741 1 1  4 LEU HD11 H -15.946   1.759   6.745 1.00 . A A .  4 LEU HD11 1 1 
       31 17742 1 1  4 LEU HD12 H -17.418   2.704   6.965 1.00 . A A .  4 LEU HD12 1 1 
       31 17743 1 1  4 LEU HD13 H -15.843   3.462   7.191 1.00 . A A .  4 LEU HD13 1 1 
       31 17744 1 1  4 LEU HD21 H -14.474   4.091   5.418 1.00 . A A .  4 LEU HD21 1 1 
       31 17745 1 1  4 LEU HD22 H -14.911   3.833   3.730 1.00 . A A .  4 LEU HD22 1 1 
       31 17746 1 1  4 LEU HD23 H -14.362   2.477   4.716 1.00 . A A .  4 LEU HD23 1 1 
       31 17747 1 1  4 LEU HG   H -16.973   4.003   4.989 1.00 . A A .  4 LEU HG   1 1 
       31 17748 1 1  4 LEU N    N -18.185   3.490   2.909 1.00 . A A .  4 LEU N    1 1 
       31 17749 1 1  4 LEU O    O -18.313   1.509   0.952 1.00 . A A .  4 LEU O    1 1 
       31 17750 1 1  5 ALA C    C -17.087  -1.197   0.109 1.00 . A A .  5 ALA C    1 1 
       31 17751 1 1  5 ALA CA   C -17.786  -1.185   1.477 1.00 . A A .  5 ALA CA   1 1 
       31 17752 1 1  5 ALA CB   C -19.317  -1.119   1.344 1.00 . A A .  5 ALA CB   1 1 
       31 17753 1 1  5 ALA H    H -16.818  -0.144   3.084 1.00 . A A .  5 ALA H    1 1 
       31 17754 1 1  5 ALA HA   H -17.515  -2.083   2.013 1.00 . A A .  5 ALA HA   1 1 
       31 17755 1 1  5 ALA HB1  H -19.589  -1.059   0.300 1.00 . A A .  5 ALA HB1  1 1 
       31 17756 1 1  5 ALA HB2  H -19.693  -0.249   1.862 1.00 . A A .  5 ALA HB2  1 1 
       31 17757 1 1  5 ALA HB3  H -19.752  -2.007   1.777 1.00 . A A .  5 ALA HB3  1 1 
       31 17758 1 1  5 ALA N    N -17.353   0.012   2.281 1.00 . A A .  5 ALA N    1 1 
       31 17759 1 1  5 ALA O    O -16.204  -2.003  -0.120 1.00 . A A .  5 ALA O    1 1 
       31 17760 1 1  6 ARG C    C -15.568   0.659  -2.112 1.00 . A A .  6 ARG C    1 1 
       31 17761 1 1  6 ARG CA   C -16.800  -0.268  -2.134 1.00 . A A .  6 ARG CA   1 1 
       31 17762 1 1  6 ARG CB   C -17.869   0.266  -3.098 1.00 . A A .  6 ARG CB   1 1 
       31 17763 1 1  6 ARG CD   C -17.865  -0.799  -5.371 1.00 . A A .  6 ARG CD   1 1 
       31 17764 1 1  6 ARG CG   C -18.428  -0.882  -3.947 1.00 . A A .  6 ARG CG   1 1 
       31 17765 1 1  6 ARG CZ   C -19.301  -0.216  -7.244 1.00 . A A .  6 ARG CZ   1 1 
       31 17766 1 1  6 ARG H    H -18.164   0.334  -0.570 1.00 . A A .  6 ARG H    1 1 
       31 17767 1 1  6 ARG HA   H -16.507  -1.260  -2.435 1.00 . A A .  6 ARG HA   1 1 
       31 17768 1 1  6 ARG HB2  H -18.672   0.718  -2.532 1.00 . A A .  6 ARG HB2  1 1 
       31 17769 1 1  6 ARG HB3  H -17.429   1.007  -3.747 1.00 . A A .  6 ARG HB3  1 1 
       31 17770 1 1  6 ARG HD2  H -16.854  -0.412  -5.353 1.00 . A A .  6 ARG HD2  1 1 
       31 17771 1 1  6 ARG HD3  H -17.887  -1.771  -5.841 1.00 . A A .  6 ARG HD3  1 1 
       31 17772 1 1  6 ARG HE   H -18.971   1.019  -5.721 1.00 . A A .  6 ARG HE   1 1 
       31 17773 1 1  6 ARG HG2  H -18.148  -1.828  -3.504 1.00 . A A .  6 ARG HG2  1 1 
       31 17774 1 1  6 ARG HG3  H -19.504  -0.809  -3.985 1.00 . A A .  6 ARG HG3  1 1 
       31 17775 1 1  6 ARG HH11 H -20.546  -1.562  -6.427 1.00 . A A .  6 ARG HH11 1 1 
       31 17776 1 1  6 ARG HH12 H -20.644  -1.407  -8.147 1.00 . A A .  6 ARG HH12 1 1 
       31 17777 1 1  6 ARG HH21 H -18.179   1.053  -8.319 1.00 . A A .  6 ARG HH21 1 1 
       31 17778 1 1  6 ARG HH22 H -19.292   0.090  -9.230 1.00 . A A .  6 ARG HH22 1 1 
       31 17779 1 1  6 ARG N    N -17.457  -0.312  -0.788 1.00 . A A .  6 ARG N    1 1 
       31 17780 1 1  6 ARG NE   N -18.772   0.136  -6.100 1.00 . A A .  6 ARG NE   1 1 
       31 17781 1 1  6 ARG NH1  N -20.236  -1.132  -7.276 1.00 . A A .  6 ARG NH1  1 1 
       31 17782 1 1  6 ARG NH2  N -18.893   0.353  -8.351 1.00 . A A .  6 ARG NH2  1 1 
       31 17783 1 1  6 ARG O    O -15.021   0.978  -3.152 1.00 . A A .  6 ARG O    1 1 
       31 17784 1 1  7 LEU C    C -12.738   1.236  -0.249 1.00 . A A .  7 LEU C    1 1 
       31 17785 1 1  7 LEU CA   C -13.935   1.988  -0.857 1.00 . A A .  7 LEU CA   1 1 
       31 17786 1 1  7 LEU CB   C -14.365   3.145   0.059 1.00 . A A .  7 LEU CB   1 1 
       31 17787 1 1  7 LEU CD1  C -13.406   4.791  -1.592 1.00 . A A .  7 LEU CD1  1 1 
       31 17788 1 1  7 LEU CD2  C -15.844   4.219  -1.669 1.00 . A A .  7 LEU CD2  1 1 
       31 17789 1 1  7 LEU CG   C -14.633   4.424  -0.750 1.00 . A A .  7 LEU CG   1 1 
       31 17790 1 1  7 LEU H    H -15.581   0.820  -0.126 1.00 . A A .  7 LEU H    1 1 
       31 17791 1 1  7 LEU HA   H -13.677   2.374  -1.830 1.00 . A A .  7 LEU HA   1 1 
       31 17792 1 1  7 LEU HB2  H -15.264   2.867   0.588 1.00 . A A .  7 LEU HB2  1 1 
       31 17793 1 1  7 LEU HB3  H -13.581   3.339   0.776 1.00 . A A .  7 LEU HB3  1 1 
       31 17794 1 1  7 LEU HD11 H -12.514   4.411  -1.116 1.00 . A A .  7 LEU HD11 1 1 
       31 17795 1 1  7 LEU HD12 H -13.336   5.865  -1.678 1.00 . A A .  7 LEU HD12 1 1 
       31 17796 1 1  7 LEU HD13 H -13.501   4.357  -2.576 1.00 . A A .  7 LEU HD13 1 1 
       31 17797 1 1  7 LEU HD21 H -15.649   3.403  -2.349 1.00 . A A .  7 LEU HD21 1 1 
       31 17798 1 1  7 LEU HD22 H -16.020   5.123  -2.234 1.00 . A A .  7 LEU HD22 1 1 
       31 17799 1 1  7 LEU HD23 H -16.715   3.992  -1.072 1.00 . A A .  7 LEU HD23 1 1 
       31 17800 1 1  7 LEU HG   H -14.840   5.232  -0.063 1.00 . A A .  7 LEU HG   1 1 
       31 17801 1 1  7 LEU N    N -15.128   1.089  -0.949 1.00 . A A .  7 LEU N    1 1 
       31 17802 1 1  7 LEU O    O -11.604   1.537  -0.563 1.00 . A A .  7 LEU O    1 1 
       31 17803 1 1  8 ILE C    C -11.021  -1.206   0.175 1.00 . A A .  8 ILE C    1 1 
       31 17804 1 1  8 ILE CA   C -11.864  -0.508   1.250 1.00 . A A .  8 ILE CA   1 1 
       31 17805 1 1  8 ILE CB   C -12.536  -1.542   2.170 1.00 . A A .  8 ILE CB   1 1 
       31 17806 1 1  8 ILE CD1  C -14.624  -1.572   3.548 1.00 . A A .  8 ILE CD1  1 1 
       31 17807 1 1  8 ILE CG1  C -13.315  -0.826   3.280 1.00 . A A .  8 ILE CG1  1 1 
       31 17808 1 1  8 ILE CG2  C -11.477  -2.448   2.811 1.00 . A A .  8 ILE CG2  1 1 
       31 17809 1 1  8 ILE H    H -13.909   0.050   0.844 1.00 . A A .  8 ILE H    1 1 
       31 17810 1 1  8 ILE HA   H -11.243   0.148   1.838 1.00 . A A .  8 ILE HA   1 1 
       31 17811 1 1  8 ILE HB   H -13.214  -2.148   1.585 1.00 . A A .  8 ILE HB   1 1 
       31 17812 1 1  8 ILE HD11 H -15.182  -1.663   2.628 1.00 . A A .  8 ILE HD11 1 1 
       31 17813 1 1  8 ILE HD12 H -15.207  -1.024   4.272 1.00 . A A .  8 ILE HD12 1 1 
       31 17814 1 1  8 ILE HD13 H -14.403  -2.556   3.936 1.00 . A A .  8 ILE HD13 1 1 
       31 17815 1 1  8 ILE HG12 H -12.720  -0.805   4.183 1.00 . A A .  8 ILE HG12 1 1 
       31 17816 1 1  8 ILE HG13 H -13.538   0.184   2.973 1.00 . A A .  8 ILE HG13 1 1 
       31 17817 1 1  8 ILE HG21 H -11.036  -3.081   2.053 1.00 . A A .  8 ILE HG21 1 1 
       31 17818 1 1  8 ILE HG22 H -11.940  -3.064   3.566 1.00 . A A .  8 ILE HG22 1 1 
       31 17819 1 1  8 ILE HG23 H -10.708  -1.840   3.263 1.00 . A A .  8 ILE HG23 1 1 
       31 17820 1 1  8 ILE N    N -12.981   0.268   0.613 1.00 . A A .  8 ILE N    1 1 
       31 17821 1 1  8 ILE O    O  -9.816  -1.056   0.148 1.00 . A A .  8 ILE O    1 1 
       31 17822 1 1  9 TRP C    C -10.149  -1.672  -2.696 1.00 . A A .  9 TRP C    1 1 
       31 17823 1 1  9 TRP CA   C -10.889  -2.671  -1.783 1.00 . A A .  9 TRP CA   1 1 
       31 17824 1 1  9 TRP CB   C -11.930  -3.523  -2.542 1.00 . A A .  9 TRP CB   1 1 
       31 17825 1 1  9 TRP CD1  C -13.643  -1.838  -3.365 1.00 . A A .  9 TRP CD1  1 1 
       31 17826 1 1  9 TRP CD2  C -12.478  -2.778  -5.044 1.00 . A A .  9 TRP CD2  1 1 
       31 17827 1 1  9 TRP CE2  C -13.386  -1.869  -5.637 1.00 . A A .  9 TRP CE2  1 1 
       31 17828 1 1  9 TRP CE3  C -11.622  -3.505  -5.889 1.00 . A A .  9 TRP CE3  1 1 
       31 17829 1 1  9 TRP CG   C -12.659  -2.737  -3.596 1.00 . A A .  9 TRP CG   1 1 
       31 17830 1 1  9 TRP CH2  C -12.584  -2.424  -7.845 1.00 . A A .  9 TRP CH2  1 1 
       31 17831 1 1  9 TRP CZ2  C -13.443  -1.689  -7.021 1.00 . A A .  9 TRP CZ2  1 1 
       31 17832 1 1  9 TRP CZ3  C -11.676  -3.328  -7.280 1.00 . A A .  9 TRP CZ3  1 1 
       31 17833 1 1  9 TRP H    H -12.625  -2.051  -0.647 1.00 . A A .  9 TRP H    1 1 
       31 17834 1 1  9 TRP HA   H -10.166  -3.329  -1.325 1.00 . A A .  9 TRP HA   1 1 
       31 17835 1 1  9 TRP HB2  H -11.424  -4.348  -3.016 1.00 . A A .  9 TRP HB2  1 1 
       31 17836 1 1  9 TRP HB3  H -12.645  -3.917  -1.833 1.00 . A A .  9 TRP HB3  1 1 
       31 17837 1 1  9 TRP HD1  H -14.029  -1.564  -2.395 1.00 . A A .  9 TRP HD1  1 1 
       31 17838 1 1  9 TRP HE1  H -14.777  -0.647  -4.682 1.00 . A A .  9 TRP HE1  1 1 
       31 17839 1 1  9 TRP HE3  H -10.918  -4.206  -5.466 1.00 . A A .  9 TRP HE3  1 1 
       31 17840 1 1  9 TRP HH2  H -12.620  -2.292  -8.917 1.00 . A A .  9 TRP HH2  1 1 
       31 17841 1 1  9 TRP HZ2  H -14.145  -0.991  -7.452 1.00 . A A .  9 TRP HZ2  1 1 
       31 17842 1 1  9 TRP HZ3  H -11.014  -3.894  -7.919 1.00 . A A .  9 TRP HZ3  1 1 
       31 17843 1 1  9 TRP N    N -11.649  -1.957  -0.703 1.00 . A A .  9 TRP N    1 1 
       31 17844 1 1  9 TRP NE1  N -14.072  -1.321  -4.573 1.00 . A A .  9 TRP NE1  1 1 
       31 17845 1 1  9 TRP O    O  -9.068  -1.963  -3.176 1.00 . A A .  9 TRP O    1 1 
       31 17846 1 1 10 TRP C    C  -8.869   1.143  -3.026 1.00 . A A . 10 TRP C    1 1 
       31 17847 1 1 10 TRP CA   C -10.033   0.507  -3.795 1.00 . A A . 10 TRP CA   1 1 
       31 17848 1 1 10 TRP CB   C -11.107   1.544  -4.150 1.00 . A A . 10 TRP CB   1 1 
       31 17849 1 1 10 TRP CD1  C -10.957   3.364  -5.898 1.00 . A A . 10 TRP CD1  1 1 
       31 17850 1 1 10 TRP CD2  C -10.501   1.329  -6.740 1.00 . A A . 10 TRP CD2  1 1 
       31 17851 1 1 10 TRP CE2  C -10.383   2.247  -7.811 1.00 . A A . 10 TRP CE2  1 1 
       31 17852 1 1 10 TRP CE3  C -10.264  -0.030  -7.007 1.00 . A A . 10 TRP CE3  1 1 
       31 17853 1 1 10 TRP CG   C -10.867   2.065  -5.534 1.00 . A A . 10 TRP CG   1 1 
       31 17854 1 1 10 TRP CH2  C  -9.808   0.471  -9.342 1.00 . A A . 10 TRP CH2  1 1 
       31 17855 1 1 10 TRP CZ2  C -10.041   1.828  -9.098 1.00 . A A . 10 TRP CZ2  1 1 
       31 17856 1 1 10 TRP CZ3  C  -9.919  -0.456  -8.298 1.00 . A A . 10 TRP CZ3  1 1 
       31 17857 1 1 10 TRP H    H -11.578  -0.291  -2.521 1.00 . A A . 10 TRP H    1 1 
       31 17858 1 1 10 TRP HA   H  -9.666   0.036  -4.691 1.00 . A A . 10 TRP HA   1 1 
       31 17859 1 1 10 TRP HB2  H -12.083   1.084  -4.107 1.00 . A A . 10 TRP HB2  1 1 
       31 17860 1 1 10 TRP HB3  H -11.064   2.362  -3.447 1.00 . A A . 10 TRP HB3  1 1 
       31 17861 1 1 10 TRP HD1  H -11.211   4.183  -5.241 1.00 . A A . 10 TRP HD1  1 1 
       31 17862 1 1 10 TRP HE1  H -10.666   4.309  -7.756 1.00 . A A . 10 TRP HE1  1 1 
       31 17863 1 1 10 TRP HE3  H -10.348  -0.752  -6.207 1.00 . A A . 10 TRP HE3  1 1 
       31 17864 1 1 10 TRP HH2  H  -9.542   0.137 -10.335 1.00 . A A . 10 TRP HH2  1 1 
       31 17865 1 1 10 TRP HZ2  H  -9.956   2.547  -9.899 1.00 . A A . 10 TRP HZ2  1 1 
       31 17866 1 1 10 TRP HZ3  H  -9.740  -1.503  -8.488 1.00 . A A . 10 TRP HZ3  1 1 
       31 17867 1 1 10 TRP N    N -10.711  -0.505  -2.926 1.00 . A A . 10 TRP N    1 1 
       31 17868 1 1 10 TRP NE1  N -10.671   3.473  -7.246 1.00 . A A . 10 TRP NE1  1 1 
       31 17869 1 1 10 TRP O    O  -7.800   1.346  -3.573 1.00 . A A . 10 TRP O    1 1 
       31 17870 1 1 11 LEU C    C  -6.893   0.993  -0.691 1.00 . A A . 11 LEU C    1 1 
       31 17871 1 1 11 LEU CA   C  -7.974   2.051  -0.943 1.00 . A A . 11 LEU CA   1 1 
       31 17872 1 1 11 LEU CB   C  -8.630   2.508   0.370 1.00 . A A . 11 LEU CB   1 1 
       31 17873 1 1 11 LEU CD1  C  -7.704   4.836   0.223 1.00 . A A . 11 LEU CD1  1 1 
       31 17874 1 1 11 LEU CD2  C  -9.852   4.289  -0.929 1.00 . A A . 11 LEU CD2  1 1 
       31 17875 1 1 11 LEU CG   C  -8.984   4.001   0.303 1.00 . A A . 11 LEU CG   1 1 
       31 17876 1 1 11 LEU H    H  -9.938   1.257  -1.350 1.00 . A A . 11 LEU H    1 1 
       31 17877 1 1 11 LEU HA   H  -7.551   2.899  -1.458 1.00 . A A . 11 LEU HA   1 1 
       31 17878 1 1 11 LEU HB2  H  -9.530   1.934   0.543 1.00 . A A . 11 LEU HB2  1 1 
       31 17879 1 1 11 LEU HB3  H  -7.944   2.343   1.186 1.00 . A A . 11 LEU HB3  1 1 
       31 17880 1 1 11 LEU HD11 H  -7.321   4.813  -0.787 1.00 . A A . 11 LEU HD11 1 1 
       31 17881 1 1 11 LEU HD12 H  -6.964   4.428   0.896 1.00 . A A . 11 LEU HD12 1 1 
       31 17882 1 1 11 LEU HD13 H  -7.920   5.856   0.503 1.00 . A A . 11 LEU HD13 1 1 
       31 17883 1 1 11 LEU HD21 H -10.479   5.146  -0.734 1.00 . A A . 11 LEU HD21 1 1 
       31 17884 1 1 11 LEU HD22 H -10.472   3.432  -1.146 1.00 . A A . 11 LEU HD22 1 1 
       31 17885 1 1 11 LEU HD23 H  -9.216   4.497  -1.778 1.00 . A A . 11 LEU HD23 1 1 
       31 17886 1 1 11 LEU HG   H  -9.526   4.275   1.198 1.00 . A A . 11 LEU HG   1 1 
       31 17887 1 1 11 LEU N    N  -9.066   1.443  -1.762 1.00 . A A . 11 LEU N    1 1 
       31 17888 1 1 11 LEU O    O  -5.716   1.289  -0.758 1.00 . A A . 11 LEU O    1 1 
       31 17889 1 1 12 GLN C    C  -5.390  -1.499  -1.399 1.00 . A A . 12 GLN C    1 1 
       31 17890 1 1 12 GLN CA   C  -6.307  -1.340  -0.176 1.00 . A A . 12 GLN CA   1 1 
       31 17891 1 1 12 GLN CB   C  -7.139  -2.610   0.041 1.00 . A A . 12 GLN CB   1 1 
       31 17892 1 1 12 GLN CD   C  -6.860  -3.637   2.305 1.00 . A A . 12 GLN CD   1 1 
       31 17893 1 1 12 GLN CG   C  -6.340  -3.625   0.865 1.00 . A A . 12 GLN CG   1 1 
       31 17894 1 1 12 GLN H    H  -8.255  -0.433  -0.385 1.00 . A A . 12 GLN H    1 1 
       31 17895 1 1 12 GLN HA   H  -5.723  -1.131   0.707 1.00 . A A . 12 GLN HA   1 1 
       31 17896 1 1 12 GLN HB2  H  -8.048  -2.358   0.566 1.00 . A A . 12 GLN HB2  1 1 
       31 17897 1 1 12 GLN HB3  H  -7.386  -3.045  -0.916 1.00 . A A . 12 GLN HB3  1 1 
       31 17898 1 1 12 GLN HE21 H  -5.294  -2.663   3.048 1.00 . A A . 12 GLN HE21 1 1 
       31 17899 1 1 12 GLN HE22 H  -6.484  -3.094   4.177 1.00 . A A . 12 GLN HE22 1 1 
       31 17900 1 1 12 GLN HG2  H  -6.456  -4.608   0.432 1.00 . A A . 12 GLN HG2  1 1 
       31 17901 1 1 12 GLN HG3  H  -5.294  -3.354   0.866 1.00 . A A . 12 GLN HG3  1 1 
       31 17902 1 1 12 GLN N    N  -7.293  -0.235  -0.420 1.00 . A A . 12 GLN N    1 1 
       31 17903 1 1 12 GLN NE2  N  -6.155  -3.085   3.254 1.00 . A A . 12 GLN NE2  1 1 
       31 17904 1 1 12 GLN O    O  -4.224  -1.812  -1.254 1.00 . A A . 12 GLN O    1 1 
       31 17905 1 1 12 GLN OE1  O  -7.928  -4.154   2.570 1.00 . A A . 12 GLN OE1  1 1 
       31 17906 1 1 13 TYR C    C  -3.837  -0.493  -3.700 1.00 . A A . 13 TYR C    1 1 
       31 17907 1 1 13 TYR CA   C  -5.079  -1.389  -3.837 1.00 . A A . 13 TYR CA   1 1 
       31 17908 1 1 13 TYR CB   C  -5.981  -0.893  -4.976 1.00 . A A . 13 TYR CB   1 1 
       31 17909 1 1 13 TYR CD1  C  -4.627  -1.048  -7.097 1.00 . A A . 13 TYR CD1  1 1 
       31 17910 1 1 13 TYR CD2  C  -6.260  -2.779  -6.624 1.00 . A A . 13 TYR CD2  1 1 
       31 17911 1 1 13 TYR CE1  C  -4.290  -1.694  -8.291 1.00 . A A . 13 TYR CE1  1 1 
       31 17912 1 1 13 TYR CE2  C  -5.922  -3.424  -7.818 1.00 . A A . 13 TYR CE2  1 1 
       31 17913 1 1 13 TYR CG   C  -5.614  -1.590  -6.263 1.00 . A A . 13 TYR CG   1 1 
       31 17914 1 1 13 TYR CZ   C  -4.937  -2.882  -8.651 1.00 . A A . 13 TYR CZ   1 1 
       31 17915 1 1 13 TYR H    H  -6.853  -1.014  -2.665 1.00 . A A . 13 TYR H    1 1 
       31 17916 1 1 13 TYR HA   H  -4.793  -2.414  -4.009 1.00 . A A . 13 TYR HA   1 1 
       31 17917 1 1 13 TYR HB2  H  -7.012  -1.105  -4.737 1.00 . A A . 13 TYR HB2  1 1 
       31 17918 1 1 13 TYR HB3  H  -5.854   0.172  -5.098 1.00 . A A . 13 TYR HB3  1 1 
       31 17919 1 1 13 TYR HD1  H  -4.129  -0.132  -6.818 1.00 . A A . 13 TYR HD1  1 1 
       31 17920 1 1 13 TYR HD2  H  -7.019  -3.196  -5.979 1.00 . A A . 13 TYR HD2  1 1 
       31 17921 1 1 13 TYR HE1  H  -3.529  -1.276  -8.934 1.00 . A A . 13 TYR HE1  1 1 
       31 17922 1 1 13 TYR HE2  H  -6.420  -4.341  -8.095 1.00 . A A . 13 TYR HE2  1 1 
       31 17923 1 1 13 TYR HH   H  -5.167  -3.174 -10.526 1.00 . A A . 13 TYR HH   1 1 
       31 17924 1 1 13 TYR N    N  -5.910  -1.271  -2.592 1.00 . A A . 13 TYR N    1 1 
       31 17925 1 1 13 TYR O    O  -2.735  -0.891  -4.036 1.00 . A A . 13 TYR O    1 1 
       31 17926 1 1 13 TYR OH   O  -4.603  -3.520  -9.829 1.00 . A A . 13 TYR OH   1 1 
       31 17927 1 1 14 PHE C    C  -2.054   1.222  -1.767 1.00 . A A . 14 PHE C    1 1 
       31 17928 1 1 14 PHE CA   C  -2.871   1.646  -3.000 1.00 . A A . 14 PHE CA   1 1 
       31 17929 1 1 14 PHE CB   C  -3.498   3.028  -2.786 1.00 . A A . 14 PHE CB   1 1 
       31 17930 1 1 14 PHE CD1  C  -2.273   4.590  -4.347 1.00 . A A . 14 PHE CD1  1 1 
       31 17931 1 1 14 PHE CD2  C  -1.708   4.618  -1.989 1.00 . A A . 14 PHE CD2  1 1 
       31 17932 1 1 14 PHE CE1  C  -1.320   5.587  -4.587 1.00 . A A . 14 PHE CE1  1 1 
       31 17933 1 1 14 PHE CE2  C  -0.755   5.615  -2.230 1.00 . A A . 14 PHE CE2  1 1 
       31 17934 1 1 14 PHE CG   C  -2.467   4.105  -3.048 1.00 . A A . 14 PHE CG   1 1 
       31 17935 1 1 14 PHE CZ   C  -0.561   6.100  -3.528 1.00 . A A . 14 PHE CZ   1 1 
       31 17936 1 1 14 PHE H    H  -4.922   0.985  -2.919 1.00 . A A . 14 PHE H    1 1 
       31 17937 1 1 14 PHE HA   H  -2.247   1.659  -3.878 1.00 . A A . 14 PHE HA   1 1 
       31 17938 1 1 14 PHE HB2  H  -4.330   3.155  -3.462 1.00 . A A . 14 PHE HB2  1 1 
       31 17939 1 1 14 PHE HB3  H  -3.848   3.109  -1.767 1.00 . A A . 14 PHE HB3  1 1 
       31 17940 1 1 14 PHE HD1  H  -2.858   4.195  -5.165 1.00 . A A . 14 PHE HD1  1 1 
       31 17941 1 1 14 PHE HD2  H  -1.857   4.244  -0.986 1.00 . A A . 14 PHE HD2  1 1 
       31 17942 1 1 14 PHE HE1  H  -1.171   5.962  -5.588 1.00 . A A . 14 PHE HE1  1 1 
       31 17943 1 1 14 PHE HE2  H  -0.169   6.010  -1.412 1.00 . A A . 14 PHE HE2  1 1 
       31 17944 1 1 14 PHE HZ   H   0.174   6.870  -3.714 1.00 . A A . 14 PHE HZ   1 1 
       31 17945 1 1 14 PHE N    N  -4.020   0.706  -3.190 1.00 . A A . 14 PHE N    1 1 
       31 17946 1 1 14 PHE O    O  -0.845   1.355  -1.756 1.00 . A A . 14 PHE O    1 1 
       31 17947 1 1 15 ILE C    C  -0.942  -0.813   0.151 1.00 . A A . 15 ILE C    1 1 
       31 17948 1 1 15 ILE CA   C  -1.980   0.269   0.501 1.00 . A A . 15 ILE CA   1 1 
       31 17949 1 1 15 ILE CB   C  -3.058  -0.273   1.459 1.00 . A A . 15 ILE CB   1 1 
       31 17950 1 1 15 ILE CD1  C  -3.115   1.963   2.649 1.00 . A A . 15 ILE CD1  1 1 
       31 17951 1 1 15 ILE CG1  C  -3.951   0.877   1.960 1.00 . A A . 15 ILE CG1  1 1 
       31 17952 1 1 15 ILE CG2  C  -2.407  -0.964   2.666 1.00 . A A . 15 ILE CG2  1 1 
       31 17953 1 1 15 ILE H    H  -3.683   0.618  -0.786 1.00 . A A . 15 ILE H    1 1 
       31 17954 1 1 15 ILE HA   H  -1.484   1.113   0.954 1.00 . A A . 15 ILE HA   1 1 
       31 17955 1 1 15 ILE HB   H  -3.666  -0.993   0.930 1.00 . A A . 15 ILE HB   1 1 
       31 17956 1 1 15 ILE HD11 H  -3.717   2.461   3.394 1.00 . A A . 15 ILE HD11 1 1 
       31 17957 1 1 15 ILE HD12 H  -2.785   2.682   1.914 1.00 . A A . 15 ILE HD12 1 1 
       31 17958 1 1 15 ILE HD13 H  -2.255   1.512   3.124 1.00 . A A . 15 ILE HD13 1 1 
       31 17959 1 1 15 ILE HG12 H  -4.474   1.312   1.123 1.00 . A A . 15 ILE HG12 1 1 
       31 17960 1 1 15 ILE HG13 H  -4.672   0.485   2.663 1.00 . A A . 15 ILE HG13 1 1 
       31 17961 1 1 15 ILE HG21 H  -1.536  -0.406   2.976 1.00 . A A . 15 ILE HG21 1 1 
       31 17962 1 1 15 ILE HG22 H  -2.112  -1.966   2.389 1.00 . A A . 15 ILE HG22 1 1 
       31 17963 1 1 15 ILE HG23 H  -3.113  -1.011   3.481 1.00 . A A . 15 ILE HG23 1 1 
       31 17964 1 1 15 ILE N    N  -2.707   0.712  -0.739 1.00 . A A . 15 ILE N    1 1 
       31 17965 1 1 15 ILE O    O   0.142  -0.820   0.706 1.00 . A A . 15 ILE O    1 1 
       31 17966 1 1 16 THR C    C   0.992  -2.104  -1.711 1.00 . A A . 16 THR C    1 1 
       31 17967 1 1 16 THR CA   C  -0.270  -2.777  -1.148 1.00 . A A . 16 THR CA   1 1 
       31 17968 1 1 16 THR CB   C  -0.942  -3.646  -2.227 1.00 . A A . 16 THR CB   1 1 
       31 17969 1 1 16 THR CG2  C  -0.203  -4.979  -2.340 1.00 . A A . 16 THR CG2  1 1 
       31 17970 1 1 16 THR H    H  -2.135  -1.677  -1.201 1.00 . A A . 16 THR H    1 1 
       31 17971 1 1 16 THR HA   H  -0.020  -3.382  -0.289 1.00 . A A . 16 THR HA   1 1 
       31 17972 1 1 16 THR HB   H  -0.890  -3.139  -3.178 1.00 . A A . 16 THR HB   1 1 
       31 17973 1 1 16 THR HG1  H  -2.844  -3.657  -2.654 1.00 . A A . 16 THR HG1  1 1 
       31 17974 1 1 16 THR HG21 H  -0.116  -5.428  -1.362 1.00 . A A . 16 THR HG21 1 1 
       31 17975 1 1 16 THR HG22 H   0.784  -4.811  -2.748 1.00 . A A . 16 THR HG22 1 1 
       31 17976 1 1 16 THR HG23 H  -0.752  -5.642  -2.993 1.00 . A A . 16 THR HG23 1 1 
       31 17977 1 1 16 THR N    N  -1.256  -1.710  -0.764 1.00 . A A . 16 THR N    1 1 
       31 17978 1 1 16 THR O    O   2.104  -2.486  -1.387 1.00 . A A . 16 THR O    1 1 
       31 17979 1 1 16 THR OG1  O  -2.304  -3.894  -1.894 1.00 . A A . 16 THR OG1  1 1 
       31 17980 1 1 17 ARG C    C   2.778   0.306  -2.002 1.00 . A A . 17 ARG C    1 1 
       31 17981 1 1 17 ARG CA   C   1.989  -0.373  -3.131 1.00 . A A . 17 ARG CA   1 1 
       31 17982 1 1 17 ARG CB   C   1.415   0.675  -4.097 1.00 . A A . 17 ARG CB   1 1 
       31 17983 1 1 17 ARG CD   C   1.146   1.306  -6.505 1.00 . A A . 17 ARG CD   1 1 
       31 17984 1 1 17 ARG CG   C   1.724   0.265  -5.540 1.00 . A A . 17 ARG CG   1 1 
       31 17985 1 1 17 ARG CZ   C   2.016   1.547  -8.758 1.00 . A A . 17 ARG CZ   1 1 
       31 17986 1 1 17 ARG H    H  -0.097  -0.812  -2.775 1.00 . A A . 17 ARG H    1 1 
       31 17987 1 1 17 ARG HA   H   2.624  -1.061  -3.667 1.00 . A A . 17 ARG HA   1 1 
       31 17988 1 1 17 ARG HB2  H   0.346   0.749  -3.963 1.00 . A A . 17 ARG HB2  1 1 
       31 17989 1 1 17 ARG HB3  H   1.869   1.634  -3.898 1.00 . A A . 17 ARG HB3  1 1 
       31 17990 1 1 17 ARG HD2  H   0.079   1.401  -6.354 1.00 . A A . 17 ARG HD2  1 1 
       31 17991 1 1 17 ARG HD3  H   1.633   2.259  -6.367 1.00 . A A . 17 ARG HD3  1 1 
       31 17992 1 1 17 ARG HE   H   1.189  -0.138  -8.109 1.00 . A A . 17 ARG HE   1 1 
       31 17993 1 1 17 ARG HG2  H   2.794   0.202  -5.673 1.00 . A A . 17 ARG HG2  1 1 
       31 17994 1 1 17 ARG HG3  H   1.278  -0.697  -5.744 1.00 . A A . 17 ARG HG3  1 1 
       31 17995 1 1 17 ARG HH11 H   0.291   2.320  -9.427 1.00 . A A . 17 ARG HH11 1 1 
       31 17996 1 1 17 ARG HH12 H   1.721   2.907 -10.206 1.00 . A A . 17 ARG HH12 1 1 
       31 17997 1 1 17 ARG HH21 H   3.869   0.943  -8.283 1.00 . A A . 17 ARG HH21 1 1 
       31 17998 1 1 17 ARG HH22 H   3.771   2.119  -9.549 1.00 . A A . 17 ARG HH22 1 1 
       31 17999 1 1 17 ARG N    N   0.815  -1.097  -2.545 1.00 . A A . 17 ARG N    1 1 
       31 18000 1 1 17 ARG NE   N   1.436   0.782  -7.872 1.00 . A A . 17 ARG NE   1 1 
       31 18001 1 1 17 ARG NH1  N   1.287   2.319  -9.523 1.00 . A A . 17 ARG NH1  1 1 
       31 18002 1 1 17 ARG NH2  N   3.320   1.536  -8.873 1.00 . A A . 17 ARG NH2  1 1 
       31 18003 1 1 17 ARG O    O   3.990   0.230  -1.969 1.00 . A A . 17 ARG O    1 1 
       31 18004 1 1 18 ALA C    C   3.633   0.632   0.849 1.00 . A A . 18 ALA C    1 1 
       31 18005 1 1 18 ALA CA   C   2.785   1.642   0.057 1.00 . A A . 18 ALA CA   1 1 
       31 18006 1 1 18 ALA CB   C   1.667   2.216   0.935 1.00 . A A . 18 ALA CB   1 1 
       31 18007 1 1 18 ALA H    H   1.113   0.988  -1.146 1.00 . A A . 18 ALA H    1 1 
       31 18008 1 1 18 ALA HA   H   3.405   2.444  -0.309 1.00 . A A . 18 ALA HA   1 1 
       31 18009 1 1 18 ALA HB1  H   2.094   2.608   1.846 1.00 . A A . 18 ALA HB1  1 1 
       31 18010 1 1 18 ALA HB2  H   0.961   1.435   1.176 1.00 . A A . 18 ALA HB2  1 1 
       31 18011 1 1 18 ALA HB3  H   1.162   3.008   0.403 1.00 . A A . 18 ALA HB3  1 1 
       31 18012 1 1 18 ALA N    N   2.093   0.957  -1.084 1.00 . A A . 18 ALA N    1 1 
       31 18013 1 1 18 ALA O    O   4.744   0.932   1.247 1.00 . A A . 18 ALA O    1 1 
       31 18014 1 1 19 GLU C    C   5.167  -1.947   1.044 1.00 . A A . 19 GLU C    1 1 
       31 18015 1 1 19 GLU CA   C   3.891  -1.599   1.823 1.00 . A A . 19 GLU CA   1 1 
       31 18016 1 1 19 GLU CB   C   2.967  -2.817   1.943 1.00 . A A . 19 GLU CB   1 1 
       31 18017 1 1 19 GLU CD   C   1.354  -3.910   3.519 1.00 . A A . 19 GLU CD   1 1 
       31 18018 1 1 19 GLU CG   C   2.607  -3.040   3.415 1.00 . A A . 19 GLU CG   1 1 
       31 18019 1 1 19 GLU H    H   2.220  -0.772   0.727 1.00 . A A . 19 GLU H    1 1 
       31 18020 1 1 19 GLU HA   H   4.145  -1.232   2.806 1.00 . A A . 19 GLU HA   1 1 
       31 18021 1 1 19 GLU HB2  H   2.065  -2.650   1.372 1.00 . A A . 19 GLU HB2  1 1 
       31 18022 1 1 19 GLU HB3  H   3.474  -3.693   1.566 1.00 . A A . 19 GLU HB3  1 1 
       31 18023 1 1 19 GLU HG2  H   3.429  -3.532   3.914 1.00 . A A . 19 GLU HG2  1 1 
       31 18024 1 1 19 GLU HG3  H   2.419  -2.088   3.889 1.00 . A A . 19 GLU HG3  1 1 
       31 18025 1 1 19 GLU N    N   3.117  -0.560   1.068 1.00 . A A . 19 GLU N    1 1 
       31 18026 1 1 19 GLU O    O   6.235  -2.045   1.620 1.00 . A A . 19 GLU O    1 1 
       31 18027 1 1 19 GLU OE1  O   1.452  -5.094   3.236 1.00 . A A . 19 GLU OE1  1 1 
       31 18028 1 1 19 GLU OE2  O   0.317  -3.379   3.882 1.00 . A A . 19 GLU OE2  1 1 
       31 18029 1 1 20 ALA C    C   7.293  -1.312  -0.971 1.00 . A A . 20 ALA C    1 1 
       31 18030 1 1 20 ALA CA   C   6.260  -2.442  -1.098 1.00 . A A . 20 ALA CA   1 1 
       31 18031 1 1 20 ALA CB   C   5.749  -2.553  -2.540 1.00 . A A . 20 ALA CB   1 1 
       31 18032 1 1 20 ALA H    H   4.180  -2.018  -0.686 1.00 . A A . 20 ALA H    1 1 
       31 18033 1 1 20 ALA HA   H   6.691  -3.382  -0.789 1.00 . A A . 20 ALA HA   1 1 
       31 18034 1 1 20 ALA HB1  H   5.371  -3.550  -2.713 1.00 . A A . 20 ALA HB1  1 1 
       31 18035 1 1 20 ALA HB2  H   6.560  -2.352  -3.224 1.00 . A A . 20 ALA HB2  1 1 
       31 18036 1 1 20 ALA HB3  H   4.959  -1.834  -2.699 1.00 . A A . 20 ALA HB3  1 1 
       31 18037 1 1 20 ALA N    N   5.059  -2.117  -0.259 1.00 . A A . 20 ALA N    1 1 
       31 18038 1 1 20 ALA O    O   8.483  -1.564  -0.898 1.00 . A A . 20 ALA O    1 1 
       31 18039 1 1 21 HIS C    C   8.527   0.993   0.544 1.00 . A A . 21 HIS C    1 1 
       31 18040 1 1 21 HIS CA   C   7.774   1.089  -0.794 1.00 . A A . 21 HIS CA   1 1 
       31 18041 1 1 21 HIS CB   C   6.891   2.344  -0.820 1.00 . A A . 21 HIS CB   1 1 
       31 18042 1 1 21 HIS CD2  C   5.662   2.617  -3.128 1.00 . A A . 21 HIS CD2  1 1 
       31 18043 1 1 21 HIS CE1  C   7.157   3.810  -4.143 1.00 . A A . 21 HIS CE1  1 1 
       31 18044 1 1 21 HIS CG   C   6.690   2.804  -2.239 1.00 . A A . 21 HIS CG   1 1 
       31 18045 1 1 21 HIS H    H   5.871   0.083  -0.983 1.00 . A A . 21 HIS H    1 1 
       31 18046 1 1 21 HIS HA   H   8.470   1.112  -1.617 1.00 . A A . 21 HIS HA   1 1 
       31 18047 1 1 21 HIS HB2  H   5.931   2.120  -0.378 1.00 . A A . 21 HIS HB2  1 1 
       31 18048 1 1 21 HIS HB3  H   7.369   3.130  -0.254 1.00 . A A . 21 HIS HB3  1 1 
       31 18049 1 1 21 HIS HD1  H   8.491   3.875  -2.549 1.00 . A A . 21 HIS HD1  1 1 
       31 18050 1 1 21 HIS HD2  H   4.758   2.065  -2.928 1.00 . A A . 21 HIS HD2  1 1 
       31 18051 1 1 21 HIS HE1  H   7.681   4.386  -4.893 1.00 . A A . 21 HIS HE1  1 1 
       31 18052 1 1 21 HIS N    N   6.838  -0.076  -0.931 1.00 . A A . 21 HIS N    1 1 
       31 18053 1 1 21 HIS ND1  N   7.633   3.567  -2.909 1.00 . A A . 21 HIS ND1  1 1 
       31 18054 1 1 21 HIS NE2  N   5.958   3.255  -4.330 1.00 . A A . 21 HIS NE2  1 1 
       31 18055 1 1 21 HIS O    O   9.708   1.279   0.613 1.00 . A A . 21 HIS O    1 1 
       31 18056 1 1 22 LEU C    C   9.545  -0.686   2.943 1.00 . A A . 22 LEU C    1 1 
       31 18057 1 1 22 LEU CA   C   8.510   0.456   2.938 1.00 . A A . 22 LEU CA   1 1 
       31 18058 1 1 22 LEU CB   C   7.381   0.164   3.933 1.00 . A A . 22 LEU CB   1 1 
       31 18059 1 1 22 LEU CD1  C   6.779   1.964   5.570 1.00 . A A . 22 LEU CD1  1 1 
       31 18060 1 1 22 LEU CD2  C   7.547  -0.265   6.394 1.00 . A A . 22 LEU CD2  1 1 
       31 18061 1 1 22 LEU CG   C   7.716   0.786   5.294 1.00 . A A . 22 LEU CG   1 1 
       31 18062 1 1 22 LEU H    H   6.898   0.358   1.502 1.00 . A A . 22 LEU H    1 1 
       31 18063 1 1 22 LEU HA   H   8.989   1.384   3.204 1.00 . A A . 22 LEU HA   1 1 
       31 18064 1 1 22 LEU HB2  H   6.457   0.584   3.561 1.00 . A A . 22 LEU HB2  1 1 
       31 18065 1 1 22 LEU HB3  H   7.268  -0.903   4.047 1.00 . A A . 22 LEU HB3  1 1 
       31 18066 1 1 22 LEU HD11 H   6.847   2.243   6.612 1.00 . A A . 22 LEU HD11 1 1 
       31 18067 1 1 22 LEU HD12 H   5.763   1.678   5.340 1.00 . A A . 22 LEU HD12 1 1 
       31 18068 1 1 22 LEU HD13 H   7.066   2.803   4.954 1.00 . A A . 22 LEU HD13 1 1 
       31 18069 1 1 22 LEU HD21 H   8.324  -1.009   6.306 1.00 . A A . 22 LEU HD21 1 1 
       31 18070 1 1 22 LEU HD22 H   6.580  -0.738   6.297 1.00 . A A . 22 LEU HD22 1 1 
       31 18071 1 1 22 LEU HD23 H   7.615   0.212   7.361 1.00 . A A . 22 LEU HD23 1 1 
       31 18072 1 1 22 LEU HG   H   8.738   1.141   5.287 1.00 . A A . 22 LEU HG   1 1 
       31 18073 1 1 22 LEU N    N   7.849   0.585   1.597 1.00 . A A . 22 LEU N    1 1 
       31 18074 1 1 22 LEU O    O  10.415  -0.721   3.794 1.00 . A A . 22 LEU O    1 1 
       31 18075 1 1 23 GLN C    C  11.642  -2.421   1.041 1.00 . A A . 23 GLN C    1 1 
       31 18076 1 1 23 GLN CA   C  10.452  -2.744   1.970 1.00 . A A . 23 GLN CA   1 1 
       31 18077 1 1 23 GLN CB   C   9.659  -3.951   1.452 1.00 . A A . 23 GLN CB   1 1 
       31 18078 1 1 23 GLN CD   C   9.210  -6.402   1.791 1.00 . A A . 23 GLN CD   1 1 
       31 18079 1 1 23 GLN CG   C  10.026  -5.196   2.267 1.00 . A A . 23 GLN CG   1 1 
       31 18080 1 1 23 GLN H    H   8.760  -1.568   1.331 1.00 . A A . 23 GLN H    1 1 
       31 18081 1 1 23 GLN HA   H  10.810  -2.954   2.964 1.00 . A A . 23 GLN HA   1 1 
       31 18082 1 1 23 GLN HB2  H   8.601  -3.756   1.547 1.00 . A A . 23 GLN HB2  1 1 
       31 18083 1 1 23 GLN HB3  H   9.901  -4.123   0.414 1.00 . A A . 23 GLN HB3  1 1 
       31 18084 1 1 23 GLN HE21 H   7.446  -5.517   2.047 1.00 . A A . 23 GLN HE21 1 1 
       31 18085 1 1 23 GLN HE22 H   7.385  -7.107   1.457 1.00 . A A . 23 GLN HE22 1 1 
       31 18086 1 1 23 GLN HG2  H  11.078  -5.407   2.143 1.00 . A A . 23 GLN HG2  1 1 
       31 18087 1 1 23 GLN HG3  H   9.817  -5.017   3.311 1.00 . A A . 23 GLN HG3  1 1 
       31 18088 1 1 23 GLN N    N   9.466  -1.614   2.010 1.00 . A A . 23 GLN N    1 1 
       31 18089 1 1 23 GLN NE2  N   7.905  -6.336   1.763 1.00 . A A . 23 GLN NE2  1 1 
       31 18090 1 1 23 GLN O    O  12.298  -3.319   0.542 1.00 . A A . 23 GLN O    1 1 
       31 18091 1 1 23 GLN OE1  O   9.767  -7.421   1.438 1.00 . A A . 23 GLN OE1  1 1 
       31 18092 1 1 24 VAL C    C  14.294  -0.308   0.751 1.00 . A A . 24 VAL C    1 1 
       31 18093 1 1 24 VAL CA   C  13.081  -0.776  -0.078 1.00 . A A . 24 VAL CA   1 1 
       31 18094 1 1 24 VAL CB   C  12.550   0.359  -0.970 1.00 . A A . 24 VAL CB   1 1 
       31 18095 1 1 24 VAL CG1  C  13.648   0.840  -1.926 1.00 . A A . 24 VAL CG1  1 1 
       31 18096 1 1 24 VAL CG2  C  11.361  -0.141  -1.797 1.00 . A A . 24 VAL CG2  1 1 
       31 18097 1 1 24 VAL H    H  11.396  -0.450   1.227 1.00 . A A . 24 VAL H    1 1 
       31 18098 1 1 24 VAL HA   H  13.363  -1.611  -0.690 1.00 . A A . 24 VAL HA   1 1 
       31 18099 1 1 24 VAL HB   H  12.234   1.184  -0.346 1.00 . A A . 24 VAL HB   1 1 
       31 18100 1 1 24 VAL HG11 H  14.113  -0.012  -2.398 1.00 . A A . 24 VAL HG11 1 1 
       31 18101 1 1 24 VAL HG12 H  14.391   1.395  -1.371 1.00 . A A . 24 VAL HG12 1 1 
       31 18102 1 1 24 VAL HG13 H  13.213   1.479  -2.681 1.00 . A A . 24 VAL HG13 1 1 
       31 18103 1 1 24 VAL HG21 H  11.149   0.564  -2.587 1.00 . A A . 24 VAL HG21 1 1 
       31 18104 1 1 24 VAL HG22 H  10.494  -0.236  -1.160 1.00 . A A . 24 VAL HG22 1 1 
       31 18105 1 1 24 VAL HG23 H  11.598  -1.103  -2.227 1.00 . A A . 24 VAL HG23 1 1 
       31 18106 1 1 24 VAL N    N  11.932  -1.157   0.811 1.00 . A A . 24 VAL N    1 1 
       31 18107 1 1 24 VAL O    O  15.393  -0.200   0.233 1.00 . A A . 24 VAL O    1 1 
       31 18108 1 1 25 TRP C    C  15.279  -0.408   4.182 1.00 . A A . 25 TRP C    1 1 
       31 18109 1 1 25 TRP CA   C  15.228   0.428   2.894 1.00 . A A . 25 TRP CA   1 1 
       31 18110 1 1 25 TRP CB   C  14.980   1.923   3.197 1.00 . A A . 25 TRP CB   1 1 
       31 18111 1 1 25 TRP CD1  C  12.880   1.861   4.637 1.00 . A A . 25 TRP CD1  1 1 
       31 18112 1 1 25 TRP CD2  C  12.564   2.915   2.676 1.00 . A A . 25 TRP CD2  1 1 
       31 18113 1 1 25 TRP CE2  C  11.328   2.958   3.365 1.00 . A A . 25 TRP CE2  1 1 
       31 18114 1 1 25 TRP CE3  C  12.636   3.513   1.406 1.00 . A A . 25 TRP CE3  1 1 
       31 18115 1 1 25 TRP CG   C  13.535   2.213   3.505 1.00 . A A . 25 TRP CG   1 1 
       31 18116 1 1 25 TRP CH2  C  10.296   4.163   1.546 1.00 . A A . 25 TRP CH2  1 1 
       31 18117 1 1 25 TRP CZ2  C  10.205   3.574   2.811 1.00 . A A . 25 TRP CZ2  1 1 
       31 18118 1 1 25 TRP CZ3  C  11.509   4.132   0.846 1.00 . A A . 25 TRP CZ3  1 1 
       31 18119 1 1 25 TRP H    H  13.210  -0.132   2.402 1.00 . A A . 25 TRP H    1 1 
       31 18120 1 1 25 TRP HA   H  16.164   0.325   2.364 1.00 . A A . 25 TRP HA   1 1 
       31 18121 1 1 25 TRP HB2  H  15.578   2.213   4.046 1.00 . A A . 25 TRP HB2  1 1 
       31 18122 1 1 25 TRP HB3  H  15.286   2.506   2.341 1.00 . A A . 25 TRP HB3  1 1 
       31 18123 1 1 25 TRP HD1  H  13.308   1.324   5.470 1.00 . A A . 25 TRP HD1  1 1 
       31 18124 1 1 25 TRP HE1  H  10.888   2.177   5.247 1.00 . A A . 25 TRP HE1  1 1 
       31 18125 1 1 25 TRP HE3  H  13.567   3.495   0.858 1.00 . A A . 25 TRP HE3  1 1 
       31 18126 1 1 25 TRP HH2  H   9.432   4.640   1.110 1.00 . A A . 25 TRP HH2  1 1 
       31 18127 1 1 25 TRP HZ2  H   9.272   3.595   3.354 1.00 . A A . 25 TRP HZ2  1 1 
       31 18128 1 1 25 TRP HZ3  H  11.577   4.588  -0.130 1.00 . A A . 25 TRP HZ3  1 1 
       31 18129 1 1 25 TRP N    N  14.103  -0.033   2.019 1.00 . A A . 25 TRP N    1 1 
       31 18130 1 1 25 TRP NE1  N  11.572   2.303   4.555 1.00 . A A . 25 TRP NE1  1 1 
       31 18131 1 1 25 TRP O    O  15.287   0.120   5.280 1.00 . A A . 25 TRP O    1 1 
       31 18132 1 1 26 ILE C    C  16.324  -3.784   4.983 1.00 . A A . 26 ILE C    1 1 
       31 18133 1 1 26 ILE CA   C  15.374  -2.603   5.253 1.00 . A A . 26 ILE CA   1 1 
       31 18134 1 1 26 ILE CB   C  13.934  -3.083   5.526 1.00 . A A . 26 ILE CB   1 1 
       31 18135 1 1 26 ILE CD1  C  12.326  -4.714   4.509 1.00 . A A . 26 ILE CD1  1 1 
       31 18136 1 1 26 ILE CG1  C  13.235  -3.517   4.227 1.00 . A A . 26 ILE CG1  1 1 
       31 18137 1 1 26 ILE CG2  C  13.125  -1.955   6.177 1.00 . A A . 26 ILE CG2  1 1 
       31 18138 1 1 26 ILE H    H  15.315  -2.111   3.155 1.00 . A A . 26 ILE H    1 1 
       31 18139 1 1 26 ILE HA   H  15.732  -2.041   6.104 1.00 . A A . 26 ILE HA   1 1 
       31 18140 1 1 26 ILE HB   H  13.974  -3.919   6.211 1.00 . A A . 26 ILE HB   1 1 
       31 18141 1 1 26 ILE HD11 H  12.668  -5.226   5.397 1.00 . A A . 26 ILE HD11 1 1 
       31 18142 1 1 26 ILE HD12 H  12.354  -5.393   3.671 1.00 . A A . 26 ILE HD12 1 1 
       31 18143 1 1 26 ILE HD13 H  11.315  -4.369   4.661 1.00 . A A . 26 ILE HD13 1 1 
       31 18144 1 1 26 ILE HG12 H  12.644  -2.698   3.842 1.00 . A A . 26 ILE HG12 1 1 
       31 18145 1 1 26 ILE HG13 H  13.976  -3.800   3.493 1.00 . A A . 26 ILE HG13 1 1 
       31 18146 1 1 26 ILE HG21 H  13.670  -1.563   7.023 1.00 . A A . 26 ILE HG21 1 1 
       31 18147 1 1 26 ILE HG22 H  12.173  -2.344   6.510 1.00 . A A . 26 ILE HG22 1 1 
       31 18148 1 1 26 ILE HG23 H  12.959  -1.166   5.457 1.00 . A A . 26 ILE HG23 1 1 
       31 18149 1 1 26 ILE N    N  15.318  -1.712   4.050 1.00 . A A . 26 ILE N    1 1 
       31 18150 1 1 26 ILE O    O  15.891  -4.844   4.562 1.00 . A A . 26 ILE O    1 1 
       31 18151 1 1 27 PRO C    C  18.503  -5.734   6.079 1.00 . A A . 27 PRO C    1 1 
       31 18152 1 1 27 PRO CA   C  18.620  -4.629   5.010 1.00 . A A . 27 PRO CA   1 1 
       31 18153 1 1 27 PRO CB   C  19.948  -3.879   5.122 1.00 . A A . 27 PRO CB   1 1 
       31 18154 1 1 27 PRO CD   C  18.210  -2.324   5.736 1.00 . A A . 27 PRO CD   1 1 
       31 18155 1 1 27 PRO CG   C  19.651  -2.684   5.968 1.00 . A A . 27 PRO CG   1 1 
       31 18156 1 1 27 PRO HA   H  18.525  -5.042   4.019 1.00 . A A . 27 PRO HA   1 1 
       31 18157 1 1 27 PRO HB2  H  20.692  -4.505   5.596 1.00 . A A . 27 PRO HB2  1 1 
       31 18158 1 1 27 PRO HB3  H  20.286  -3.562   4.149 1.00 . A A . 27 PRO HB3  1 1 
       31 18159 1 1 27 PRO HD2  H  17.747  -2.015   6.664 1.00 . A A . 27 PRO HD2  1 1 
       31 18160 1 1 27 PRO HD3  H  18.127  -1.547   4.992 1.00 . A A . 27 PRO HD3  1 1 
       31 18161 1 1 27 PRO HG2  H  19.813  -2.925   7.011 1.00 . A A . 27 PRO HG2  1 1 
       31 18162 1 1 27 PRO HG3  H  20.280  -1.859   5.675 1.00 . A A . 27 PRO HG3  1 1 
       31 18163 1 1 27 PRO N    N  17.597  -3.565   5.232 1.00 . A A . 27 PRO N    1 1 
       31 18164 1 1 27 PRO O    O  18.642  -5.455   7.256 1.00 . A A . 27 PRO O    1 1 
       31 18165 1 1 28 PRO C    C  19.483  -8.726   6.917 1.00 . A A . 28 PRO C    1 1 
       31 18166 1 1 28 PRO CA   C  18.112  -8.099   6.577 1.00 . A A . 28 PRO CA   1 1 
       31 18167 1 1 28 PRO CB   C  17.197  -9.058   5.810 1.00 . A A . 28 PRO CB   1 1 
       31 18168 1 1 28 PRO CD   C  18.055  -7.388   4.248 1.00 . A A . 28 PRO CD   1 1 
       31 18169 1 1 28 PRO CG   C  17.374  -8.730   4.357 1.00 . A A . 28 PRO CG   1 1 
       31 18170 1 1 28 PRO HA   H  17.615  -7.785   7.479 1.00 . A A . 28 PRO HA   1 1 
       31 18171 1 1 28 PRO HB2  H  17.484 -10.082   6.005 1.00 . A A . 28 PRO HB2  1 1 
       31 18172 1 1 28 PRO HB3  H  16.169  -8.896   6.095 1.00 . A A . 28 PRO HB3  1 1 
       31 18173 1 1 28 PRO HD2  H  19.006  -7.492   3.742 1.00 . A A . 28 PRO HD2  1 1 
       31 18174 1 1 28 PRO HD3  H  17.423  -6.685   3.729 1.00 . A A . 28 PRO HD3  1 1 
       31 18175 1 1 28 PRO HG2  H  17.979  -9.491   3.884 1.00 . A A . 28 PRO HG2  1 1 
       31 18176 1 1 28 PRO HG3  H  16.409  -8.680   3.876 1.00 . A A . 28 PRO HG3  1 1 
       31 18177 1 1 28 PRO N    N  18.248  -6.953   5.639 1.00 . A A . 28 PRO N    1 1 
       31 18178 1 1 28 PRO O    O  19.999  -8.515   7.999 1.00 . A A . 28 PRO O    1 1 
       31 18179 1 1 29 LEU C    C  22.101 -10.566   4.996 1.00 . A A . 29 LEU C    1 1 
       31 18180 1 1 29 LEU CA   C  21.408 -10.125   6.303 1.00 . A A . 29 LEU CA   1 1 
       31 18181 1 1 29 LEU CB   C  21.104 -11.332   7.211 1.00 . A A . 29 LEU CB   1 1 
       31 18182 1 1 29 LEU CD1  C  20.693 -13.733   6.612 1.00 . A A . 29 LEU CD1  1 1 
       31 18183 1 1 29 LEU CD2  C  18.776 -12.259   7.222 1.00 . A A . 29 LEU CD2  1 1 
       31 18184 1 1 29 LEU CG   C  20.137 -12.310   6.524 1.00 . A A . 29 LEU CG   1 1 
       31 18185 1 1 29 LEU H    H  19.644  -9.649   5.155 1.00 . A A . 29 LEU H    1 1 
       31 18186 1 1 29 LEU HA   H  22.040  -9.432   6.834 1.00 . A A . 29 LEU HA   1 1 
       31 18187 1 1 29 LEU HB2  H  22.029 -11.844   7.435 1.00 . A A . 29 LEU HB2  1 1 
       31 18188 1 1 29 LEU HB3  H  20.664 -10.981   8.131 1.00 . A A . 29 LEU HB3  1 1 
       31 18189 1 1 29 LEU HD11 H  20.714 -14.048   7.645 1.00 . A A . 29 LEU HD11 1 1 
       31 18190 1 1 29 LEU HD12 H  21.695 -13.755   6.208 1.00 . A A . 29 LEU HD12 1 1 
       31 18191 1 1 29 LEU HD13 H  20.062 -14.400   6.045 1.00 . A A . 29 LEU HD13 1 1 
       31 18192 1 1 29 LEU HD21 H  18.842 -12.760   8.177 1.00 . A A . 29 LEU HD21 1 1 
       31 18193 1 1 29 LEU HD22 H  18.037 -12.753   6.608 1.00 . A A . 29 LEU HD22 1 1 
       31 18194 1 1 29 LEU HD23 H  18.486 -11.231   7.375 1.00 . A A . 29 LEU HD23 1 1 
       31 18195 1 1 29 LEU HG   H  20.023 -12.036   5.486 1.00 . A A . 29 LEU HG   1 1 
       31 18196 1 1 29 LEU N    N  20.075  -9.489   6.019 1.00 . A A . 29 LEU N    1 1 
       31 18197 1 1 29 LEU O    O  22.656 -11.648   4.911 1.00 . A A . 29 LEU O    1 1 
       31 18198 1 1 30 ASN C    C  24.048  -9.314   2.500 1.00 . A A . 30 ASN C    1 1 
       31 18199 1 1 30 ASN CA   C  22.728 -10.088   2.680 1.00 . A A . 30 ASN CA   1 1 
       31 18200 1 1 30 ASN CB   C  21.700  -9.702   1.606 1.00 . A A . 30 ASN CB   1 1 
       31 18201 1 1 30 ASN CG   C  21.651 -10.787   0.528 1.00 . A A . 30 ASN CG   1 1 
       31 18202 1 1 30 ASN H    H  21.626  -8.864   4.075 1.00 . A A . 30 ASN H    1 1 
       31 18203 1 1 30 ASN HA   H  22.912 -11.150   2.633 1.00 . A A . 30 ASN HA   1 1 
       31 18204 1 1 30 ASN HB2  H  20.723  -9.603   2.060 1.00 . A A . 30 ASN HB2  1 1 
       31 18205 1 1 30 ASN HB3  H  21.982  -8.764   1.155 1.00 . A A . 30 ASN HB3  1 1 
       31 18206 1 1 30 ASN HD21 H  20.055 -11.697   1.286 1.00 . A A . 30 ASN HD21 1 1 
       31 18207 1 1 30 ASN HD22 H  20.691 -12.396  -0.123 1.00 . A A . 30 ASN HD22 1 1 
       31 18208 1 1 30 ASN N    N  22.074  -9.731   3.981 1.00 . A A . 30 ASN N    1 1 
       31 18209 1 1 30 ASN ND2  N  20.721 -11.701   0.568 1.00 . A A . 30 ASN ND2  1 1 
       31 18210 1 1 30 ASN O    O  24.377  -8.869   1.412 1.00 . A A . 30 ASN O    1 1 
       31 18211 1 1 30 ASN OD1  O  22.472 -10.802  -0.365 1.00 . A A . 30 ASN OD1  1 1 
       31 18212 1 1 31 VAL C    C  27.277  -9.409   3.330 1.00 . A A . 31 VAL C    1 1 
       31 18213 1 1 31 VAL CA   C  26.110  -8.416   3.467 1.00 . A A . 31 VAL CA   1 1 
       31 18214 1 1 31 VAL CB   C  26.203  -7.575   4.755 1.00 . A A . 31 VAL CB   1 1 
       31 18215 1 1 31 VAL CG1  C  26.495  -8.455   5.979 1.00 . A A . 31 VAL CG1  1 1 
       31 18216 1 1 31 VAL CG2  C  27.316  -6.531   4.609 1.00 . A A . 31 VAL CG2  1 1 
       31 18217 1 1 31 VAL H    H  24.526  -9.527   4.422 1.00 . A A . 31 VAL H    1 1 
       31 18218 1 1 31 VAL HA   H  26.091  -7.758   2.612 1.00 . A A . 31 VAL HA   1 1 
       31 18219 1 1 31 VAL HB   H  25.262  -7.067   4.909 1.00 . A A . 31 VAL HB   1 1 
       31 18220 1 1 31 VAL HG11 H  26.156  -9.463   5.791 1.00 . A A . 31 VAL HG11 1 1 
       31 18221 1 1 31 VAL HG12 H  25.976  -8.057   6.838 1.00 . A A . 31 VAL HG12 1 1 
       31 18222 1 1 31 VAL HG13 H  27.558  -8.463   6.174 1.00 . A A . 31 VAL HG13 1 1 
       31 18223 1 1 31 VAL HG21 H  28.242  -7.023   4.353 1.00 . A A . 31 VAL HG21 1 1 
       31 18224 1 1 31 VAL HG22 H  27.437  -6.001   5.543 1.00 . A A . 31 VAL HG22 1 1 
       31 18225 1 1 31 VAL HG23 H  27.053  -5.830   3.831 1.00 . A A . 31 VAL HG23 1 1 
       31 18226 1 1 31 VAL N    N  24.809  -9.155   3.561 1.00 . A A . 31 VAL N    1 1 
       31 18227 1 1 31 VAL O    O  27.277 -10.469   3.933 1.00 . A A . 31 VAL O    1 1 
       31 18228 1 1 32 ARG C    C  30.681  -9.166   1.887 1.00 . A A . 32 ARG C    1 1 
       31 18229 1 1 32 ARG CA   C  29.449  -9.967   2.345 1.00 . A A . 32 ARG CA   1 1 
       31 18230 1 1 32 ARG CB   C  29.017 -10.986   1.275 1.00 . A A . 32 ARG CB   1 1 
       31 18231 1 1 32 ARG CD   C  27.178 -10.489  -0.366 1.00 . A A . 32 ARG CD   1 1 
       31 18232 1 1 32 ARG CG   C  28.665 -10.282  -0.042 1.00 . A A . 32 ARG CG   1 1 
       31 18233 1 1 32 ARG CZ   C  26.879  -8.484  -1.713 1.00 . A A . 32 ARG CZ   1 1 
       31 18234 1 1 32 ARG H    H  28.236  -8.204   2.070 1.00 . A A . 32 ARG H    1 1 
       31 18235 1 1 32 ARG HA   H  29.670 -10.488   3.263 1.00 . A A . 32 ARG HA   1 1 
       31 18236 1 1 32 ARG HB2  H  29.826 -11.681   1.101 1.00 . A A . 32 ARG HB2  1 1 
       31 18237 1 1 32 ARG HB3  H  28.155 -11.530   1.632 1.00 . A A . 32 ARG HB3  1 1 
       31 18238 1 1 32 ARG HD2  H  27.074 -11.098  -1.253 1.00 . A A . 32 ARG HD2  1 1 
       31 18239 1 1 32 ARG HD3  H  26.671 -10.952   0.467 1.00 . A A . 32 ARG HD3  1 1 
       31 18240 1 1 32 ARG HE   H  26.038  -8.711   0.078 1.00 . A A . 32 ARG HE   1 1 
       31 18241 1 1 32 ARG HG2  H  28.874  -9.227   0.048 1.00 . A A . 32 ARG HG2  1 1 
       31 18242 1 1 32 ARG HG3  H  29.263 -10.697  -0.839 1.00 . A A . 32 ARG HG3  1 1 
       31 18243 1 1 32 ARG HH11 H  25.337  -9.296  -2.705 1.00 . A A . 32 ARG HH11 1 1 
       31 18244 1 1 32 ARG HH12 H  26.307  -8.188  -3.615 1.00 . A A . 32 ARG HH12 1 1 
       31 18245 1 1 32 ARG HH21 H  28.479  -7.525  -0.969 1.00 . A A . 32 ARG HH21 1 1 
       31 18246 1 1 32 ARG HH22 H  28.106  -7.175  -2.622 1.00 . A A . 32 ARG HH22 1 1 
       31 18247 1 1 32 ARG N    N  28.268  -9.064   2.540 1.00 . A A . 32 ARG N    1 1 
       31 18248 1 1 32 ARG NE   N  26.615  -9.125  -0.602 1.00 . A A . 32 ARG NE   1 1 
       31 18249 1 1 32 ARG NH1  N  26.115  -8.669  -2.759 1.00 . A A . 32 ARG NH1  1 1 
       31 18250 1 1 32 ARG NH2  N  27.901  -7.664  -1.774 1.00 . A A . 32 ARG NH2  1 1 
       31 18251 1 1 32 ARG O    O  30.638  -7.953   1.781 1.00 . A A . 32 ARG O    1 1 
       31 18252 1 1 33 GLY C    C  33.211  -9.375  -0.337 1.00 . A A . 33 GLY C    1 1 
       31 18253 1 1 33 GLY CA   C  33.019  -9.150   1.164 1.00 . A A . 33 GLY CA   1 1 
       31 18254 1 1 33 GLY H    H  31.778 -10.819   1.710 1.00 . A A . 33 GLY H    1 1 
       31 18255 1 1 33 GLY HA2  H  32.938  -8.091   1.366 1.00 . A A . 33 GLY HA2  1 1 
       31 18256 1 1 33 GLY HA3  H  33.868  -9.553   1.693 1.00 . A A . 33 GLY HA3  1 1 
       31 18257 1 1 33 GLY N    N  31.773  -9.843   1.615 1.00 . A A . 33 GLY N    1 1 
       31 18258 1 1 33 GLY O    O  32.890  -8.477  -1.097 1.00 . A A . 33 GLY O    1 1 
       31 18259 1 1 33 GLY OXT  O  33.677 -10.442  -0.701 1.00 . A A . 33 GLY OXT  1 1 
       32 18260 1 1  1 LYS C    C -23.087  -5.659  -1.990 1.00 . A A .  1 LYS C    1 1 
       32 18261 1 1  1 LYS CA   C -22.924  -6.664  -0.836 1.00 . A A .  1 LYS CA   1 1 
       32 18262 1 1  1 LYS CB   C -21.711  -7.584  -1.054 1.00 . A A .  1 LYS CB   1 1 
       32 18263 1 1  1 LYS CD   C -19.552  -7.183  -2.278 1.00 . A A .  1 LYS CD   1 1 
       32 18264 1 1  1 LYS CE   C -19.192  -5.952  -3.125 1.00 . A A .  1 LYS CE   1 1 
       32 18265 1 1  1 LYS CG   C -20.411  -6.765  -1.075 1.00 . A A .  1 LYS CG   1 1 
       32 18266 1 1  1 LYS HA   H -22.813  -6.138   0.100 1.00 . A A .  1 LYS HA   1 1 
       32 18267 1 1  1 LYS HB2  H -21.663  -8.308  -0.252 1.00 . A A .  1 LYS HB2  1 1 
       32 18268 1 1  1 LYS HB3  H -21.821  -8.102  -1.995 1.00 . A A .  1 LYS HB3  1 1 
       32 18269 1 1  1 LYS HD2  H -18.645  -7.650  -1.921 1.00 . A A .  1 LYS HD2  1 1 
       32 18270 1 1  1 LYS HD3  H -20.101  -7.887  -2.886 1.00 . A A .  1 LYS HD3  1 1 
       32 18271 1 1  1 LYS HE2  H -19.939  -5.180  -3.000 1.00 . A A .  1 LYS HE2  1 1 
       32 18272 1 1  1 LYS HE3  H -18.217  -5.579  -2.849 1.00 . A A .  1 LYS HE3  1 1 
       32 18273 1 1  1 LYS HG2  H -20.649  -5.712  -1.147 1.00 . A A .  1 LYS HG2  1 1 
       32 18274 1 1  1 LYS HG3  H -19.859  -6.945  -0.165 1.00 . A A .  1 LYS HG3  1 1 
       32 18275 1 1  1 LYS HZ1  H -18.851  -5.654  -5.160 1.00 . A A .  1 LYS HZ1  1 1 
       32 18276 1 1  1 LYS HZ2  H -20.121  -6.730  -4.826 1.00 . A A .  1 LYS HZ2  1 1 
       32 18277 1 1  1 LYS HZ3  H -18.505  -7.226  -4.631 1.00 . A A .  1 LYS HZ3  1 1 
       32 18278 1 1  1 LYS N    N -24.112  -7.573  -0.775 1.00 . A A .  1 LYS N    1 1 
       32 18279 1 1  1 LYS NZ   N -19.165  -6.427  -4.539 1.00 . A A .  1 LYS NZ   1 1 
       32 18280 1 1  1 LYS O    O -22.480  -5.798  -3.039 1.00 . A A .  1 LYS O    1 1 
       32 18281 1 1  2 LEU C    C -24.003  -2.204  -2.283 1.00 . A A .  2 LEU C    1 1 
       32 18282 1 1  2 LEU CA   C -24.114  -3.623  -2.870 1.00 . A A .  2 LEU CA   1 1 
       32 18283 1 1  2 LEU CB   C -25.520  -3.892  -3.422 1.00 . A A .  2 LEU CB   1 1 
       32 18284 1 1  2 LEU CD1  C -25.882  -6.352  -3.789 1.00 . A A .  2 LEU CD1  1 1 
       32 18285 1 1  2 LEU CD2  C -26.438  -4.717  -5.596 1.00 . A A .  2 LEU CD2  1 1 
       32 18286 1 1  2 LEU CG   C -25.473  -5.031  -4.450 1.00 . A A .  2 LEU CG   1 1 
       32 18287 1 1  2 LEU H    H -24.378  -4.558  -0.943 1.00 . A A .  2 LEU H    1 1 
       32 18288 1 1  2 LEU HA   H -23.383  -3.754  -3.654 1.00 . A A .  2 LEU HA   1 1 
       32 18289 1 1  2 LEU HB2  H -26.180  -4.164  -2.610 1.00 . A A .  2 LEU HB2  1 1 
       32 18290 1 1  2 LEU HB3  H -25.894  -2.999  -3.900 1.00 . A A .  2 LEU HB3  1 1 
       32 18291 1 1  2 LEU HD11 H -25.013  -6.987  -3.692 1.00 . A A .  2 LEU HD11 1 1 
       32 18292 1 1  2 LEU HD12 H -26.620  -6.849  -4.401 1.00 . A A .  2 LEU HD12 1 1 
       32 18293 1 1  2 LEU HD13 H -26.297  -6.158  -2.812 1.00 . A A .  2 LEU HD13 1 1 
       32 18294 1 1  2 LEU HD21 H -26.092  -3.845  -6.130 1.00 . A A .  2 LEU HD21 1 1 
       32 18295 1 1  2 LEU HD22 H -27.423  -4.527  -5.197 1.00 . A A .  2 LEU HD22 1 1 
       32 18296 1 1  2 LEU HD23 H -26.480  -5.559  -6.272 1.00 . A A .  2 LEU HD23 1 1 
       32 18297 1 1  2 LEU HG   H -24.469  -5.122  -4.838 1.00 . A A .  2 LEU HG   1 1 
       32 18298 1 1  2 LEU N    N -23.902  -4.648  -1.797 1.00 . A A .  2 LEU N    1 1 
       32 18299 1 1  2 LEU O    O -24.725  -1.301  -2.665 1.00 . A A .  2 LEU O    1 1 
       32 18300 1 1  3 PHE C    C -21.438  -0.596  -0.204 1.00 . A A .  3 PHE C    1 1 
       32 18301 1 1  3 PHE CA   C -22.883  -0.680  -0.714 1.00 . A A .  3 PHE CA   1 1 
       32 18302 1 1  3 PHE CB   C -23.883  -0.614   0.449 1.00 . A A .  3 PHE CB   1 1 
       32 18303 1 1  3 PHE CD1  C -24.469   1.839   0.537 1.00 . A A .  3 PHE CD1  1 1 
       32 18304 1 1  3 PHE CD2  C -26.128   0.274  -0.287 1.00 . A A .  3 PHE CD2  1 1 
       32 18305 1 1  3 PHE CE1  C -25.363   2.896   0.331 1.00 . A A .  3 PHE CE1  1 1 
       32 18306 1 1  3 PHE CE2  C -27.022   1.331  -0.491 1.00 . A A .  3 PHE CE2  1 1 
       32 18307 1 1  3 PHE CG   C -24.850   0.528   0.228 1.00 . A A .  3 PHE CG   1 1 
       32 18308 1 1  3 PHE CZ   C -26.640   2.642  -0.183 1.00 . A A .  3 PHE CZ   1 1 
       32 18309 1 1  3 PHE H    H -22.528  -2.770  -1.084 1.00 . A A .  3 PHE H    1 1 
       32 18310 1 1  3 PHE HA   H -23.079   0.113  -1.420 1.00 . A A .  3 PHE HA   1 1 
       32 18311 1 1  3 PHE HB2  H -24.430  -1.543   0.510 1.00 . A A .  3 PHE HB2  1 1 
       32 18312 1 1  3 PHE HB3  H -23.349  -0.452   1.374 1.00 . A A .  3 PHE HB3  1 1 
       32 18313 1 1  3 PHE HD1  H -23.483   2.036   0.933 1.00 . A A .  3 PHE HD1  1 1 
       32 18314 1 1  3 PHE HD2  H -26.424  -0.736  -0.525 1.00 . A A .  3 PHE HD2  1 1 
       32 18315 1 1  3 PHE HE1  H -25.068   3.907   0.569 1.00 . A A .  3 PHE HE1  1 1 
       32 18316 1 1  3 PHE HE2  H -28.008   1.135  -0.888 1.00 . A A .  3 PHE HE2  1 1 
       32 18317 1 1  3 PHE HZ   H -27.330   3.457  -0.341 1.00 . A A .  3 PHE HZ   1 1 
       32 18318 1 1  3 PHE N    N -23.091  -2.016  -1.358 1.00 . A A .  3 PHE N    1 1 
       32 18319 1 1  3 PHE O    O -20.695   0.296  -0.568 1.00 . A A .  3 PHE O    1 1 
       32 18320 1 1  4 LEU C    C -18.762  -2.416   0.272 1.00 . A A .  4 LEU C    1 1 
       32 18321 1 1  4 LEU CA   C -19.651  -1.546   1.178 1.00 . A A .  4 LEU CA   1 1 
       32 18322 1 1  4 LEU CB   C -19.769  -2.146   2.587 1.00 . A A .  4 LEU CB   1 1 
       32 18323 1 1  4 LEU CD1  C -21.890  -1.865   3.899 1.00 . A A .  4 LEU CD1  1 1 
       32 18324 1 1  4 LEU CD2  C -19.756  -0.893   4.754 1.00 . A A .  4 LEU CD2  1 1 
       32 18325 1 1  4 LEU CG   C -20.570  -1.203   3.495 1.00 . A A .  4 LEU CG   1 1 
       32 18326 1 1  4 LEU H    H -21.671  -2.239   0.894 1.00 . A A .  4 LEU H    1 1 
       32 18327 1 1  4 LEU HA   H -19.257  -0.543   1.238 1.00 . A A .  4 LEU HA   1 1 
       32 18328 1 1  4 LEU HB2  H -20.265  -3.104   2.528 1.00 . A A .  4 LEU HB2  1 1 
       32 18329 1 1  4 LEU HB3  H -18.781  -2.283   3.000 1.00 . A A .  4 LEU HB3  1 1 
       32 18330 1 1  4 LEU HD11 H -22.482  -2.057   3.016 1.00 . A A .  4 LEU HD11 1 1 
       32 18331 1 1  4 LEU HD12 H -22.435  -1.207   4.559 1.00 . A A .  4 LEU HD12 1 1 
       32 18332 1 1  4 LEU HD13 H -21.686  -2.797   4.406 1.00 . A A .  4 LEU HD13 1 1 
       32 18333 1 1  4 LEU HD21 H -19.390  -1.814   5.183 1.00 . A A .  4 LEU HD21 1 1 
       32 18334 1 1  4 LEU HD22 H -20.383  -0.387   5.472 1.00 . A A .  4 LEU HD22 1 1 
       32 18335 1 1  4 LEU HD23 H -18.921  -0.258   4.497 1.00 . A A .  4 LEU HD23 1 1 
       32 18336 1 1  4 LEU HG   H -20.779  -0.285   2.965 1.00 . A A .  4 LEU HG   1 1 
       32 18337 1 1  4 LEU N    N -21.045  -1.533   0.631 1.00 . A A .  4 LEU N    1 1 
       32 18338 1 1  4 LEU O    O -19.134  -2.718  -0.850 1.00 . A A .  4 LEU O    1 1 
       32 18339 1 1  5 ALA C    C -16.268  -2.956  -1.389 1.00 . A A .  5 ALA C    1 1 
       32 18340 1 1  5 ALA CA   C -16.666  -3.667  -0.078 1.00 . A A .  5 ALA CA   1 1 
       32 18341 1 1  5 ALA CB   C -17.442  -4.960  -0.366 1.00 . A A .  5 ALA CB   1 1 
       32 18342 1 1  5 ALA H    H -17.327  -2.554   1.648 1.00 . A A .  5 ALA H    1 1 
       32 18343 1 1  5 ALA HA   H -15.783  -3.903   0.493 1.00 . A A .  5 ALA HA   1 1 
       32 18344 1 1  5 ALA HB1  H -17.985  -5.259   0.519 1.00 . A A .  5 ALA HB1  1 1 
       32 18345 1 1  5 ALA HB2  H -16.755  -5.741  -0.650 1.00 . A A .  5 ALA HB2  1 1 
       32 18346 1 1  5 ALA HB3  H -18.141  -4.786  -1.170 1.00 . A A .  5 ALA HB3  1 1 
       32 18347 1 1  5 ALA N    N -17.598  -2.817   0.743 1.00 . A A .  5 ALA N    1 1 
       32 18348 1 1  5 ALA O    O -15.938  -3.597  -2.372 1.00 . A A .  5 ALA O    1 1 
       32 18349 1 1  6 ARG C    C -14.879   0.183  -2.288 1.00 . A A .  6 ARG C    1 1 
       32 18350 1 1  6 ARG CA   C -15.921  -0.882  -2.640 1.00 . A A .  6 ARG CA   1 1 
       32 18351 1 1  6 ARG CB   C -17.227  -0.254  -3.141 1.00 . A A .  6 ARG CB   1 1 
       32 18352 1 1  6 ARG CD   C -16.661   1.003  -5.243 1.00 . A A .  6 ARG CD   1 1 
       32 18353 1 1  6 ARG CG   C -17.260  -0.289  -4.672 1.00 . A A .  6 ARG CG   1 1 
       32 18354 1 1  6 ARG CZ   C -18.701   2.133  -5.925 1.00 . A A .  6 ARG CZ   1 1 
       32 18355 1 1  6 ARG H    H -16.559  -1.148  -0.604 1.00 . A A .  6 ARG H    1 1 
       32 18356 1 1  6 ARG HA   H -15.526  -1.551  -3.385 1.00 . A A .  6 ARG HA   1 1 
       32 18357 1 1  6 ARG HB2  H -18.066  -0.813  -2.750 1.00 . A A .  6 ARG HB2  1 1 
       32 18358 1 1  6 ARG HB3  H -17.290   0.770  -2.806 1.00 . A A .  6 ARG HB3  1 1 
       32 18359 1 1  6 ARG HD2  H -15.768   1.273  -4.694 1.00 . A A .  6 ARG HD2  1 1 
       32 18360 1 1  6 ARG HD3  H -16.434   0.881  -6.291 1.00 . A A .  6 ARG HD3  1 1 
       32 18361 1 1  6 ARG HE   H -17.668   2.670  -4.315 1.00 . A A .  6 ARG HE   1 1 
       32 18362 1 1  6 ARG HG2  H -16.688  -1.136  -5.023 1.00 . A A .  6 ARG HG2  1 1 
       32 18363 1 1  6 ARG HG3  H -18.283  -0.387  -5.006 1.00 . A A .  6 ARG HG3  1 1 
       32 18364 1 1  6 ARG HH11 H -17.599   3.039  -7.338 1.00 . A A .  6 ARG HH11 1 1 
       32 18365 1 1  6 ARG HH12 H -19.254   2.754  -7.754 1.00 . A A .  6 ARG HH12 1 1 
       32 18366 1 1  6 ARG HH21 H -20.025   1.250  -4.704 1.00 . A A .  6 ARG HH21 1 1 
       32 18367 1 1  6 ARG HH22 H -20.643   1.730  -6.246 1.00 . A A .  6 ARG HH22 1 1 
       32 18368 1 1  6 ARG N    N -16.294  -1.640  -1.408 1.00 . A A .  6 ARG N    1 1 
       32 18369 1 1  6 ARG NE   N -17.715   2.045  -5.071 1.00 . A A .  6 ARG NE   1 1 
       32 18370 1 1  6 ARG NH1  N -18.503   2.685  -7.096 1.00 . A A .  6 ARG NH1  1 1 
       32 18371 1 1  6 ARG NH2  N -19.881   1.668  -5.601 1.00 . A A .  6 ARG NH2  1 1 
       32 18372 1 1  6 ARG O    O -13.797   0.191  -2.845 1.00 . A A .  6 ARG O    1 1 
       32 18373 1 1  7 LEU C    C -12.968   1.455  -0.356 1.00 . A A .  7 LEU C    1 1 
       32 18374 1 1  7 LEU CA   C -14.210   2.127  -0.959 1.00 . A A .  7 LEU CA   1 1 
       32 18375 1 1  7 LEU CB   C -14.931   2.986   0.089 1.00 . A A .  7 LEU CB   1 1 
       32 18376 1 1  7 LEU CD1  C -14.241   5.255  -0.732 1.00 . A A .  7 LEU CD1  1 1 
       32 18377 1 1  7 LEU CD2  C -14.609   4.865   1.707 1.00 . A A .  7 LEU CD2  1 1 
       32 18378 1 1  7 LEU CG   C -14.104   4.239   0.405 1.00 . A A .  7 LEU CG   1 1 
       32 18379 1 1  7 LEU H    H -16.071   1.025  -0.929 1.00 . A A .  7 LEU H    1 1 
       32 18380 1 1  7 LEU HA   H -13.937   2.733  -1.809 1.00 . A A .  7 LEU HA   1 1 
       32 18381 1 1  7 LEU HB2  H -15.898   3.282  -0.292 1.00 . A A .  7 LEU HB2  1 1 
       32 18382 1 1  7 LEU HB3  H -15.063   2.411   0.995 1.00 . A A .  7 LEU HB3  1 1 
       32 18383 1 1  7 LEU HD11 H -13.623   4.952  -1.564 1.00 . A A .  7 LEU HD11 1 1 
       32 18384 1 1  7 LEU HD12 H -13.924   6.228  -0.386 1.00 . A A .  7 LEU HD12 1 1 
       32 18385 1 1  7 LEU HD13 H -15.272   5.305  -1.050 1.00 . A A .  7 LEU HD13 1 1 
       32 18386 1 1  7 LEU HD21 H -14.001   5.721   1.955 1.00 . A A .  7 LEU HD21 1 1 
       32 18387 1 1  7 LEU HD22 H -14.550   4.138   2.504 1.00 . A A .  7 LEU HD22 1 1 
       32 18388 1 1  7 LEU HD23 H -15.636   5.178   1.582 1.00 . A A .  7 LEU HD23 1 1 
       32 18389 1 1  7 LEU HG   H -13.064   3.964   0.516 1.00 . A A .  7 LEU HG   1 1 
       32 18390 1 1  7 LEU N    N -15.191   1.067  -1.364 1.00 . A A .  7 LEU N    1 1 
       32 18391 1 1  7 LEU O    O -11.855   1.905  -0.562 1.00 . A A .  7 LEU O    1 1 
       32 18392 1 1  8 ILE C    C -11.192  -1.029  -0.131 1.00 . A A .  8 ILE C    1 1 
       32 18393 1 1  8 ILE CA   C -11.996  -0.350   0.987 1.00 . A A .  8 ILE CA   1 1 
       32 18394 1 1  8 ILE CB   C -12.598  -1.385   1.953 1.00 . A A .  8 ILE CB   1 1 
       32 18395 1 1  8 ILE CD1  C -14.660  -1.432   3.385 1.00 . A A .  8 ILE CD1  1 1 
       32 18396 1 1  8 ILE CG1  C -13.376  -0.664   3.064 1.00 . A A .  8 ILE CG1  1 1 
       32 18397 1 1  8 ILE CG2  C -11.481  -2.220   2.590 1.00 . A A .  8 ILE CG2  1 1 
       32 18398 1 1  8 ILE H    H -14.066   0.034   0.508 1.00 . A A .  8 ILE H    1 1 
       32 18399 1 1  8 ILE HA   H -11.369   0.342   1.529 1.00 . A A .  8 ILE HA   1 1 
       32 18400 1 1  8 ILE HB   H -13.263  -2.039   1.407 1.00 . A A .  8 ILE HB   1 1 
       32 18401 1 1  8 ILE HD11 H -15.023  -1.132   4.358 1.00 . A A .  8 ILE HD11 1 1 
       32 18402 1 1  8 ILE HD12 H -14.456  -2.493   3.388 1.00 . A A .  8 ILE HD12 1 1 
       32 18403 1 1  8 ILE HD13 H -15.408  -1.211   2.639 1.00 . A A .  8 ILE HD13 1 1 
       32 18404 1 1  8 ILE HG12 H -12.763  -0.603   3.952 1.00 . A A .  8 ILE HG12 1 1 
       32 18405 1 1  8 ILE HG13 H -13.631   0.334   2.738 1.00 . A A .  8 ILE HG13 1 1 
       32 18406 1 1  8 ILE HG21 H -11.900  -2.857   3.356 1.00 . A A .  8 ILE HG21 1 1 
       32 18407 1 1  8 ILE HG22 H -10.747  -1.563   3.034 1.00 . A A .  8 ILE HG22 1 1 
       32 18408 1 1  8 ILE HG23 H -11.008  -2.830   1.835 1.00 . A A .  8 ILE HG23 1 1 
       32 18409 1 1  8 ILE N    N -13.156   0.375   0.373 1.00 . A A .  8 ILE N    1 1 
       32 18410 1 1  8 ILE O    O  -9.978  -1.006  -0.115 1.00 . A A .  8 ILE O    1 1 
       32 18411 1 1  9 TRP C    C -10.279  -1.277  -2.989 1.00 . A A .  9 TRP C    1 1 
       32 18412 1 1  9 TRP CA   C -11.164  -2.292  -2.243 1.00 . A A .  9 TRP CA   1 1 
       32 18413 1 1  9 TRP CB   C -12.270  -2.810  -3.172 1.00 . A A .  9 TRP CB   1 1 
       32 18414 1 1  9 TRP CD1  C -13.258  -4.851  -2.047 1.00 . A A .  9 TRP CD1  1 1 
       32 18415 1 1  9 TRP CD2  C -11.860  -5.379  -3.727 1.00 . A A .  9 TRP CD2  1 1 
       32 18416 1 1  9 TRP CE2  C -12.337  -6.601  -3.195 1.00 . A A .  9 TRP CE2  1 1 
       32 18417 1 1  9 TRP CE3  C -10.957  -5.433  -4.803 1.00 . A A .  9 TRP CE3  1 1 
       32 18418 1 1  9 TRP CG   C -12.461  -4.282  -2.981 1.00 . A A .  9 TRP CG   1 1 
       32 18419 1 1  9 TRP CH2  C -11.031  -7.865  -4.784 1.00 . A A .  9 TRP CH2  1 1 
       32 18420 1 1  9 TRP CZ2  C -11.930  -7.833  -3.714 1.00 . A A .  9 TRP CZ2  1 1 
       32 18421 1 1  9 TRP CZ3  C -10.546  -6.667  -5.327 1.00 . A A .  9 TRP CZ3  1 1 
       32 18422 1 1  9 TRP H    H -12.849  -1.601  -1.077 1.00 . A A .  9 TRP H    1 1 
       32 18423 1 1  9 TRP HA   H -10.568  -3.116  -1.883 1.00 . A A .  9 TRP HA   1 1 
       32 18424 1 1  9 TRP HB2  H -13.197  -2.299  -2.955 1.00 . A A .  9 TRP HB2  1 1 
       32 18425 1 1  9 TRP HB3  H -11.991  -2.617  -4.198 1.00 . A A .  9 TRP HB3  1 1 
       32 18426 1 1  9 TRP HD1  H -13.855  -4.318  -1.322 1.00 . A A .  9 TRP HD1  1 1 
       32 18427 1 1  9 TRP HE1  H -13.673  -6.870  -1.617 1.00 . A A .  9 TRP HE1  1 1 
       32 18428 1 1  9 TRP HE3  H -10.577  -4.515  -5.229 1.00 . A A .  9 TRP HE3  1 1 
       32 18429 1 1  9 TRP HH2  H -10.711  -8.813  -5.193 1.00 . A A .  9 TRP HH2  1 1 
       32 18430 1 1  9 TRP HZ2  H -12.307  -8.753  -3.292 1.00 . A A .  9 TRP HZ2  1 1 
       32 18431 1 1  9 TRP HZ3  H  -9.852  -6.696  -6.154 1.00 . A A .  9 TRP HZ3  1 1 
       32 18432 1 1  9 TRP N    N -11.868  -1.615  -1.100 1.00 . A A .  9 TRP N    1 1 
       32 18433 1 1  9 TRP NE1  N -13.188  -6.226  -2.175 1.00 . A A .  9 TRP NE1  1 1 
       32 18434 1 1  9 TRP O    O  -9.221  -1.619  -3.484 1.00 . A A .  9 TRP O    1 1 
       32 18435 1 1 10 TRP C    C  -8.693   1.397  -2.895 1.00 . A A . 10 TRP C    1 1 
       32 18436 1 1 10 TRP CA   C  -9.898   1.011  -3.765 1.00 . A A . 10 TRP CA   1 1 
       32 18437 1 1 10 TRP CB   C -10.843   2.207  -3.951 1.00 . A A . 10 TRP CB   1 1 
       32 18438 1 1 10 TRP CD1  C -12.096   2.338  -6.138 1.00 . A A . 10 TRP CD1  1 1 
       32 18439 1 1 10 TRP CD2  C  -9.965   3.036  -6.317 1.00 . A A . 10 TRP CD2  1 1 
       32 18440 1 1 10 TRP CE2  C -10.544   3.161  -7.603 1.00 . A A . 10 TRP CE2  1 1 
       32 18441 1 1 10 TRP CE3  C  -8.621   3.411  -6.152 1.00 . A A . 10 TRP CE3  1 1 
       32 18442 1 1 10 TRP CG   C -10.974   2.512  -5.407 1.00 . A A . 10 TRP CG   1 1 
       32 18443 1 1 10 TRP CH2  C  -8.470   4.011  -8.504 1.00 . A A . 10 TRP CH2  1 1 
       32 18444 1 1 10 TRP CZ2  C  -9.807   3.644  -8.688 1.00 . A A . 10 TRP CZ2  1 1 
       32 18445 1 1 10 TRP CZ3  C  -7.880   3.895  -7.239 1.00 . A A . 10 TRP CZ3  1 1 
       32 18446 1 1 10 TRP H    H -11.561   0.207  -2.650 1.00 . A A . 10 TRP H    1 1 
       32 18447 1 1 10 TRP HA   H  -9.568   0.649  -4.726 1.00 . A A . 10 TRP HA   1 1 
       32 18448 1 1 10 TRP HB2  H -11.816   1.972  -3.544 1.00 . A A . 10 TRP HB2  1 1 
       32 18449 1 1 10 TRP HB3  H -10.440   3.069  -3.439 1.00 . A A . 10 TRP HB3  1 1 
       32 18450 1 1 10 TRP HD1  H -13.038   1.961  -5.765 1.00 . A A . 10 TRP HD1  1 1 
       32 18451 1 1 10 TRP HE1  H -12.495   2.695  -8.174 1.00 . A A . 10 TRP HE1  1 1 
       32 18452 1 1 10 TRP HE3  H  -8.156   3.325  -5.180 1.00 . A A . 10 TRP HE3  1 1 
       32 18453 1 1 10 TRP HH2  H  -7.894   4.385  -9.337 1.00 . A A . 10 TRP HH2  1 1 
       32 18454 1 1 10 TRP HZ2  H -10.268   3.731  -9.661 1.00 . A A . 10 TRP HZ2  1 1 
       32 18455 1 1 10 TRP HZ3  H  -6.847   4.180  -7.100 1.00 . A A . 10 TRP HZ3  1 1 
       32 18456 1 1 10 TRP N    N -10.706  -0.036  -3.064 1.00 . A A . 10 TRP N    1 1 
       32 18457 1 1 10 TRP NE1  N -11.844   2.723  -7.441 1.00 . A A . 10 TRP NE1  1 1 
       32 18458 1 1 10 TRP O    O  -7.590   1.554  -3.387 1.00 . A A . 10 TRP O    1 1 
       32 18459 1 1 11 LEU C    C  -6.814   0.747  -0.504 1.00 . A A . 11 LEU C    1 1 
       32 18460 1 1 11 LEU CA   C  -7.792   1.920  -0.677 1.00 . A A . 11 LEU CA   1 1 
       32 18461 1 1 11 LEU CB   C  -8.459   2.275   0.662 1.00 . A A . 11 LEU CB   1 1 
       32 18462 1 1 11 LEU CD1  C  -7.350   4.540   0.730 1.00 . A A . 11 LEU CD1  1 1 
       32 18463 1 1 11 LEU CD2  C  -9.592   4.283  -0.350 1.00 . A A . 11 LEU CD2  1 1 
       32 18464 1 1 11 LEU CG   C  -8.686   3.790   0.785 1.00 . A A . 11 LEU CG   1 1 
       32 18465 1 1 11 LEU H    H  -9.809   1.411  -1.247 1.00 . A A . 11 LEU H    1 1 
       32 18466 1 1 11 LEU HA   H  -7.267   2.782  -1.056 1.00 . A A . 11 LEU HA   1 1 
       32 18467 1 1 11 LEU HB2  H  -9.412   1.768   0.734 1.00 . A A . 11 LEU HB2  1 1 
       32 18468 1 1 11 LEU HB3  H  -7.823   1.947   1.472 1.00 . A A . 11 LEU HB3  1 1 
       32 18469 1 1 11 LEU HD11 H  -7.015   4.606  -0.295 1.00 . A A . 11 LEU HD11 1 1 
       32 18470 1 1 11 LEU HD12 H  -6.615   4.009   1.316 1.00 . A A . 11 LEU HD12 1 1 
       32 18471 1 1 11 LEU HD13 H  -7.479   5.534   1.130 1.00 . A A . 11 LEU HD13 1 1 
       32 18472 1 1 11 LEU HD21 H  -9.647   5.361  -0.324 1.00 . A A . 11 LEU HD21 1 1 
       32 18473 1 1 11 LEU HD22 H -10.582   3.871  -0.224 1.00 . A A . 11 LEU HD22 1 1 
       32 18474 1 1 11 LEU HD23 H  -9.190   3.966  -1.300 1.00 . A A . 11 LEU HD23 1 1 
       32 18475 1 1 11 LEU HG   H  -9.160   3.996   1.734 1.00 . A A . 11 LEU HG   1 1 
       32 18476 1 1 11 LEU N    N  -8.906   1.546  -1.606 1.00 . A A . 11 LEU N    1 1 
       32 18477 1 1 11 LEU O    O  -5.619   0.926  -0.643 1.00 . A A . 11 LEU O    1 1 
       32 18478 1 1 12 GLN C    C  -5.493  -1.841  -1.240 1.00 . A A . 12 GLN C    1 1 
       32 18479 1 1 12 GLN CA   C  -6.416  -1.635  -0.023 1.00 . A A . 12 GLN CA   1 1 
       32 18480 1 1 12 GLN CB   C  -7.342  -2.846   0.205 1.00 . A A . 12 GLN CB   1 1 
       32 18481 1 1 12 GLN CD   C  -7.607  -4.311  -1.849 1.00 . A A . 12 GLN CD   1 1 
       32 18482 1 1 12 GLN CG   C  -8.193  -3.146  -1.037 1.00 . A A . 12 GLN CG   1 1 
       32 18483 1 1 12 GLN H    H  -8.286  -0.542  -0.105 1.00 . A A . 12 GLN H    1 1 
       32 18484 1 1 12 GLN HA   H  -5.809  -1.489   0.859 1.00 . A A . 12 GLN HA   1 1 
       32 18485 1 1 12 GLN HB2  H  -6.746  -3.712   0.438 1.00 . A A . 12 GLN HB2  1 1 
       32 18486 1 1 12 GLN HB3  H  -7.997  -2.635   1.038 1.00 . A A . 12 GLN HB3  1 1 
       32 18487 1 1 12 GLN HE21 H  -9.055  -4.273  -3.211 1.00 . A A . 12 GLN HE21 1 1 
       32 18488 1 1 12 GLN HE22 H  -7.860  -5.453  -3.451 1.00 . A A . 12 GLN HE22 1 1 
       32 18489 1 1 12 GLN HG2  H  -9.193  -3.406  -0.722 1.00 . A A . 12 GLN HG2  1 1 
       32 18490 1 1 12 GLN HG3  H  -8.236  -2.266  -1.658 1.00 . A A . 12 GLN HG3  1 1 
       32 18491 1 1 12 GLN N    N  -7.313  -0.439  -0.207 1.00 . A A . 12 GLN N    1 1 
       32 18492 1 1 12 GLN NE2  N  -8.226  -4.712  -2.926 1.00 . A A . 12 GLN NE2  1 1 
       32 18493 1 1 12 GLN O    O  -4.389  -2.330  -1.096 1.00 . A A . 12 GLN O    1 1 
       32 18494 1 1 12 GLN OE1  O  -6.580  -4.868  -1.510 1.00 . A A . 12 GLN OE1  1 1 
       32 18495 1 1 13 TYR C    C  -3.794  -0.784  -3.477 1.00 . A A . 13 TYR C    1 1 
       32 18496 1 1 13 TYR CA   C  -5.075  -1.623  -3.642 1.00 . A A . 13 TYR CA   1 1 
       32 18497 1 1 13 TYR CB   C  -5.929  -1.109  -4.813 1.00 . A A . 13 TYR CB   1 1 
       32 18498 1 1 13 TYR CD1  C  -4.769  -2.098  -6.823 1.00 . A A . 13 TYR CD1  1 1 
       32 18499 1 1 13 TYR CD2  C  -4.594   0.289  -6.429 1.00 . A A . 13 TYR CD2  1 1 
       32 18500 1 1 13 TYR CE1  C  -3.975  -1.966  -7.967 1.00 . A A . 13 TYR CE1  1 1 
       32 18501 1 1 13 TYR CE2  C  -3.801   0.420  -7.574 1.00 . A A . 13 TYR CE2  1 1 
       32 18502 1 1 13 TYR CG   C  -5.078  -0.971  -6.054 1.00 . A A . 13 TYR CG   1 1 
       32 18503 1 1 13 TYR CZ   C  -3.492  -0.708  -8.342 1.00 . A A . 13 TYR CZ   1 1 
       32 18504 1 1 13 TYR H    H  -6.821  -1.062  -2.509 1.00 . A A . 13 TYR H    1 1 
       32 18505 1 1 13 TYR HA   H  -4.828  -2.662  -3.796 1.00 . A A . 13 TYR HA   1 1 
       32 18506 1 1 13 TYR HB2  H  -6.732  -1.806  -5.005 1.00 . A A . 13 TYR HB2  1 1 
       32 18507 1 1 13 TYR HB3  H  -6.348  -0.146  -4.558 1.00 . A A . 13 TYR HB3  1 1 
       32 18508 1 1 13 TYR HD1  H  -5.142  -3.069  -6.532 1.00 . A A . 13 TYR HD1  1 1 
       32 18509 1 1 13 TYR HD2  H  -4.833   1.158  -5.835 1.00 . A A . 13 TYR HD2  1 1 
       32 18510 1 1 13 TYR HE1  H  -3.737  -2.836  -8.562 1.00 . A A . 13 TYR HE1  1 1 
       32 18511 1 1 13 TYR HE2  H  -3.429   1.391  -7.863 1.00 . A A . 13 TYR HE2  1 1 
       32 18512 1 1 13 TYR HH   H  -3.289  -0.408 -10.217 1.00 . A A . 13 TYR HH   1 1 
       32 18513 1 1 13 TYR N    N  -5.930  -1.463  -2.424 1.00 . A A . 13 TYR N    1 1 
       32 18514 1 1 13 TYR O    O  -2.706  -1.241  -3.784 1.00 . A A . 13 TYR O    1 1 
       32 18515 1 1 13 TYR OH   O  -2.709  -0.578  -9.469 1.00 . A A . 13 TYR OH   1 1 
       32 18516 1 1 14 PHE C    C  -1.972   0.934  -1.508 1.00 . A A . 14 PHE C    1 1 
       32 18517 1 1 14 PHE CA   C  -2.730   1.306  -2.793 1.00 . A A . 14 PHE CA   1 1 
       32 18518 1 1 14 PHE CB   C  -3.256   2.743  -2.710 1.00 . A A . 14 PHE CB   1 1 
       32 18519 1 1 14 PHE CD1  C  -1.716   3.846  -4.374 1.00 . A A . 14 PHE CD1  1 1 
       32 18520 1 1 14 PHE CD2  C  -1.515   4.441  -2.032 1.00 . A A . 14 PHE CD2  1 1 
       32 18521 1 1 14 PHE CE1  C  -0.676   4.730  -4.688 1.00 . A A . 14 PHE CE1  1 1 
       32 18522 1 1 14 PHE CE2  C  -0.476   5.324  -2.346 1.00 . A A . 14 PHE CE2  1 1 
       32 18523 1 1 14 PHE CG   C  -2.136   3.701  -3.046 1.00 . A A . 14 PHE CG   1 1 
       32 18524 1 1 14 PHE CZ   C  -0.055   5.468  -3.674 1.00 . A A . 14 PHE CZ   1 1 
       32 18525 1 1 14 PHE H    H  -4.818   0.762  -2.747 1.00 . A A . 14 PHE H    1 1 
       32 18526 1 1 14 PHE HA   H  -2.071   1.218  -3.642 1.00 . A A . 14 PHE HA   1 1 
       32 18527 1 1 14 PHE HB2  H  -4.067   2.871  -3.413 1.00 . A A . 14 PHE HB2  1 1 
       32 18528 1 1 14 PHE HB3  H  -3.611   2.941  -1.710 1.00 . A A . 14 PHE HB3  1 1 
       32 18529 1 1 14 PHE HD1  H  -2.194   3.276  -5.156 1.00 . A A . 14 PHE HD1  1 1 
       32 18530 1 1 14 PHE HD2  H  -1.838   4.331  -1.008 1.00 . A A . 14 PHE HD2  1 1 
       32 18531 1 1 14 PHE HE1  H  -0.353   4.840  -5.712 1.00 . A A . 14 PHE HE1  1 1 
       32 18532 1 1 14 PHE HE2  H   0.002   5.895  -1.564 1.00 . A A . 14 PHE HE2  1 1 
       32 18533 1 1 14 PHE HZ   H   0.746   6.150  -3.916 1.00 . A A . 14 PHE HZ   1 1 
       32 18534 1 1 14 PHE N    N  -3.926   0.429  -2.988 1.00 . A A . 14 PHE N    1 1 
       32 18535 1 1 14 PHE O    O  -0.773   1.112  -1.448 1.00 . A A . 14 PHE O    1 1 
       32 18536 1 1 15 ILE C    C  -0.850  -1.002   0.470 1.00 . A A . 15 ILE C    1 1 
       32 18537 1 1 15 ILE CA   C  -1.933   0.045   0.782 1.00 . A A . 15 ILE CA   1 1 
       32 18538 1 1 15 ILE CB   C  -3.011  -0.517   1.730 1.00 . A A . 15 ILE CB   1 1 
       32 18539 1 1 15 ILE CD1  C  -3.309   1.837   2.629 1.00 . A A . 15 ILE CD1  1 1 
       32 18540 1 1 15 ILE CG1  C  -4.024   0.580   2.116 1.00 . A A . 15 ILE CG1  1 1 
       32 18541 1 1 15 ILE CG2  C  -2.367  -1.063   3.010 1.00 . A A . 15 ILE CG2  1 1 
       32 18542 1 1 15 ILE H    H  -3.610   0.292  -0.567 1.00 . A A . 15 ILE H    1 1 
       32 18543 1 1 15 ILE HA   H  -1.478   0.920   1.222 1.00 . A A . 15 ILE HA   1 1 
       32 18544 1 1 15 ILE HB   H  -3.530  -1.322   1.230 1.00 . A A . 15 ILE HB   1 1 
       32 18545 1 1 15 ILE HD11 H  -2.372   1.559   3.088 1.00 . A A . 15 ILE HD11 1 1 
       32 18546 1 1 15 ILE HD12 H  -3.933   2.333   3.358 1.00 . A A . 15 ILE HD12 1 1 
       32 18547 1 1 15 ILE HD13 H  -3.121   2.507   1.803 1.00 . A A . 15 ILE HD13 1 1 
       32 18548 1 1 15 ILE HG12 H  -4.613   0.838   1.252 1.00 . A A . 15 ILE HG12 1 1 
       32 18549 1 1 15 ILE HG13 H  -4.676   0.202   2.888 1.00 . A A . 15 ILE HG13 1 1 
       32 18550 1 1 15 ILE HG21 H  -3.140  -1.360   3.703 1.00 . A A . 15 ILE HG21 1 1 
       32 18551 1 1 15 ILE HG22 H  -1.754  -0.298   3.463 1.00 . A A . 15 ILE HG22 1 1 
       32 18552 1 1 15 ILE HG23 H  -1.755  -1.919   2.768 1.00 . A A . 15 ILE HG23 1 1 
       32 18553 1 1 15 ILE N    N  -2.641   0.425  -0.491 1.00 . A A . 15 ILE N    1 1 
       32 18554 1 1 15 ILE O    O   0.267  -0.899   0.944 1.00 . A A . 15 ILE O    1 1 
       32 18555 1 1 16 THR C    C   0.969  -2.390  -1.497 1.00 . A A . 16 THR C    1 1 
       32 18556 1 1 16 THR CA   C  -0.172  -3.048  -0.700 1.00 . A A . 16 THR CA   1 1 
       32 18557 1 1 16 THR CB   C  -0.934  -4.062  -1.571 1.00 . A A . 16 THR CB   1 1 
       32 18558 1 1 16 THR CG2  C  -0.045  -5.269  -1.884 1.00 . A A . 16 THR CG2  1 1 
       32 18559 1 1 16 THR H    H  -2.081  -2.038  -0.704 1.00 . A A . 16 THR H    1 1 
       32 18560 1 1 16 THR HA   H   0.213  -3.532   0.185 1.00 . A A . 16 THR HA   1 1 
       32 18561 1 1 16 THR HB   H  -1.222  -3.591  -2.499 1.00 . A A . 16 THR HB   1 1 
       32 18562 1 1 16 THR HG1  H  -2.869  -4.237  -1.394 1.00 . A A . 16 THR HG1  1 1 
       32 18563 1 1 16 THR HG21 H  -0.662  -6.094  -2.208 1.00 . A A . 16 THR HG21 1 1 
       32 18564 1 1 16 THR HG22 H   0.501  -5.555  -0.996 1.00 . A A . 16 THR HG22 1 1 
       32 18565 1 1 16 THR HG23 H   0.651  -5.010  -2.667 1.00 . A A . 16 THR HG23 1 1 
       32 18566 1 1 16 THR N    N  -1.174  -1.994  -0.333 1.00 . A A . 16 THR N    1 1 
       32 18567 1 1 16 THR O    O   2.136  -2.626  -1.237 1.00 . A A . 16 THR O    1 1 
       32 18568 1 1 16 THR OG1  O  -2.100  -4.505  -0.884 1.00 . A A . 16 THR OG1  1 1 
       32 18569 1 1 17 ARG C    C   2.499   0.059  -2.382 1.00 . A A . 17 ARG C    1 1 
       32 18570 1 1 17 ARG CA   C   1.657  -0.851  -3.286 1.00 . A A . 17 ARG CA   1 1 
       32 18571 1 1 17 ARG CB   C   0.878  -0.016  -4.313 1.00 . A A . 17 ARG CB   1 1 
       32 18572 1 1 17 ARG CD   C   1.077  -0.719  -6.716 1.00 . A A . 17 ARG CD   1 1 
       32 18573 1 1 17 ARG CG   C   0.303  -0.924  -5.408 1.00 . A A . 17 ARG CG   1 1 
       32 18574 1 1 17 ARG CZ   C   0.040  -1.926  -8.552 1.00 . A A . 17 ARG CZ   1 1 
       32 18575 1 1 17 ARG H    H  -0.329  -1.387  -2.628 1.00 . A A . 17 ARG H    1 1 
       32 18576 1 1 17 ARG HA   H   2.288  -1.565  -3.793 1.00 . A A . 17 ARG HA   1 1 
       32 18577 1 1 17 ARG HB2  H   0.069   0.499  -3.814 1.00 . A A . 17 ARG HB2  1 1 
       32 18578 1 1 17 ARG HB3  H   1.541   0.708  -4.761 1.00 . A A . 17 ARG HB3  1 1 
       32 18579 1 1 17 ARG HD2  H   1.525   0.265  -6.737 1.00 . A A . 17 ARG HD2  1 1 
       32 18580 1 1 17 ARG HD3  H   1.835  -1.479  -6.827 1.00 . A A . 17 ARG HD3  1 1 
       32 18581 1 1 17 ARG HE   H  -0.594  -0.141  -7.957 1.00 . A A . 17 ARG HE   1 1 
       32 18582 1 1 17 ARG HG2  H   0.385  -1.957  -5.099 1.00 . A A . 17 ARG HG2  1 1 
       32 18583 1 1 17 ARG HG3  H  -0.736  -0.679  -5.564 1.00 . A A . 17 ARG HG3  1 1 
       32 18584 1 1 17 ARG HH11 H   1.457  -1.257  -9.806 1.00 . A A . 17 ARG HH11 1 1 
       32 18585 1 1 17 ARG HH12 H   0.825  -2.826 -10.168 1.00 . A A . 17 ARG HH12 1 1 
       32 18586 1 1 17 ARG HH21 H  -1.380  -2.832  -7.466 1.00 . A A . 17 ARG HH21 1 1 
       32 18587 1 1 17 ARG HH22 H  -0.802  -3.728  -8.827 1.00 . A A . 17 ARG HH22 1 1 
       32 18588 1 1 17 ARG N    N   0.623  -1.556  -2.458 1.00 . A A . 17 ARG N    1 1 
       32 18589 1 1 17 ARG NE   N   0.062  -0.856  -7.803 1.00 . A A . 17 ARG NE   1 1 
       32 18590 1 1 17 ARG NH1  N   0.835  -2.011  -9.590 1.00 . A A . 17 ARG NH1  1 1 
       32 18591 1 1 17 ARG NH2  N  -0.776  -2.905  -8.260 1.00 . A A . 17 ARG NH2  1 1 
       32 18592 1 1 17 ARG O    O   3.707   0.124  -2.513 1.00 . A A . 17 ARG O    1 1 
       32 18593 1 1 18 ALA C    C   3.561   0.819   0.331 1.00 . A A . 18 ALA C    1 1 
       32 18594 1 1 18 ALA CA   C   2.598   1.651  -0.525 1.00 . A A . 18 ALA CA   1 1 
       32 18595 1 1 18 ALA CB   C   1.531   2.326   0.342 1.00 . A A . 18 ALA CB   1 1 
       32 18596 1 1 18 ALA H    H   0.884   0.663  -1.381 1.00 . A A . 18 ALA H    1 1 
       32 18597 1 1 18 ALA HA   H   3.144   2.394  -1.082 1.00 . A A . 18 ALA HA   1 1 
       32 18598 1 1 18 ALA HB1  H   0.737   2.699  -0.288 1.00 . A A . 18 ALA HB1  1 1 
       32 18599 1 1 18 ALA HB2  H   1.975   3.146   0.885 1.00 . A A . 18 ALA HB2  1 1 
       32 18600 1 1 18 ALA HB3  H   1.129   1.608   1.042 1.00 . A A . 18 ALA HB3  1 1 
       32 18601 1 1 18 ALA N    N   1.860   0.749  -1.461 1.00 . A A . 18 ALA N    1 1 
       32 18602 1 1 18 ALA O    O   4.699   1.197   0.515 1.00 . A A . 18 ALA O    1 1 
       32 18603 1 1 19 GLU C    C   5.260  -1.590   0.898 1.00 . A A . 19 GLU C    1 1 
       32 18604 1 1 19 GLU CA   C   4.000  -1.184   1.680 1.00 . A A . 19 GLU CA   1 1 
       32 18605 1 1 19 GLU CB   C   3.170  -2.424   2.018 1.00 . A A . 19 GLU CB   1 1 
       32 18606 1 1 19 GLU CD   C   1.415  -3.366   3.527 1.00 . A A . 19 GLU CD   1 1 
       32 18607 1 1 19 GLU CG   C   2.260  -2.129   3.214 1.00 . A A . 19 GLU CG   1 1 
       32 18608 1 1 19 GLU H    H   2.188  -0.588   0.662 1.00 . A A . 19 GLU H    1 1 
       32 18609 1 1 19 GLU HA   H   4.274  -0.674   2.589 1.00 . A A . 19 GLU HA   1 1 
       32 18610 1 1 19 GLU HB2  H   2.567  -2.699   1.165 1.00 . A A . 19 GLU HB2  1 1 
       32 18611 1 1 19 GLU HB3  H   3.830  -3.240   2.268 1.00 . A A . 19 GLU HB3  1 1 
       32 18612 1 1 19 GLU HG2  H   2.864  -1.873   4.072 1.00 . A A . 19 GLU HG2  1 1 
       32 18613 1 1 19 GLU HG3  H   1.606  -1.303   2.974 1.00 . A A . 19 GLU HG3  1 1 
       32 18614 1 1 19 GLU N    N   3.113  -0.309   0.840 1.00 . A A . 19 GLU N    1 1 
       32 18615 1 1 19 GLU O    O   6.318  -1.735   1.475 1.00 . A A . 19 GLU O    1 1 
       32 18616 1 1 19 GLU OE1  O   1.924  -4.250   4.195 1.00 . A A . 19 GLU OE1  1 1 
       32 18617 1 1 19 GLU OE2  O   0.275  -3.408   3.094 1.00 . A A . 19 GLU OE2  1 1 
       32 18618 1 1 20 ALA C    C   7.497  -1.154  -1.017 1.00 . A A . 20 ALA C    1 1 
       32 18619 1 1 20 ALA CA   C   6.352  -2.160  -1.220 1.00 . A A . 20 ALA CA   1 1 
       32 18620 1 1 20 ALA CB   C   5.880  -2.163  -2.678 1.00 . A A . 20 ALA CB   1 1 
       32 18621 1 1 20 ALA H    H   4.287  -1.641  -0.843 1.00 . A A . 20 ALA H    1 1 
       32 18622 1 1 20 ALA HA   H   6.678  -3.149  -0.943 1.00 . A A . 20 ALA HA   1 1 
       32 18623 1 1 20 ALA HB1  H   5.863  -1.150  -3.054 1.00 . A A . 20 ALA HB1  1 1 
       32 18624 1 1 20 ALA HB2  H   4.888  -2.586  -2.736 1.00 . A A . 20 ALA HB2  1 1 
       32 18625 1 1 20 ALA HB3  H   6.559  -2.756  -3.273 1.00 . A A . 20 ALA HB3  1 1 
       32 18626 1 1 20 ALA N    N   5.156  -1.768  -0.403 1.00 . A A . 20 ALA N    1 1 
       32 18627 1 1 20 ALA O    O   8.651  -1.539  -0.961 1.00 . A A . 20 ALA O    1 1 
       32 18628 1 1 21 HIS C    C   8.292   1.620   0.776 1.00 . A A . 21 HIS C    1 1 
       32 18629 1 1 21 HIS CA   C   8.253   1.147  -0.691 1.00 . A A . 21 HIS CA   1 1 
       32 18630 1 1 21 HIS CB   C   7.949   2.293  -1.675 1.00 . A A . 21 HIS CB   1 1 
       32 18631 1 1 21 HIS CD2  C   5.449   3.080  -1.910 1.00 . A A . 21 HIS CD2  1 1 
       32 18632 1 1 21 HIS CE1  C   5.384   4.446  -0.230 1.00 . A A . 21 HIS CE1  1 1 
       32 18633 1 1 21 HIS CG   C   6.690   3.046  -1.323 1.00 . A A . 21 HIS CG   1 1 
       32 18634 1 1 21 HIS H    H   6.244   0.395  -0.944 1.00 . A A . 21 HIS H    1 1 
       32 18635 1 1 21 HIS HA   H   9.211   0.717  -0.943 1.00 . A A . 21 HIS HA   1 1 
       32 18636 1 1 21 HIS HB2  H   8.772   2.987  -1.669 1.00 . A A . 21 HIS HB2  1 1 
       32 18637 1 1 21 HIS HB3  H   7.850   1.881  -2.669 1.00 . A A . 21 HIS HB3  1 1 
       32 18638 1 1 21 HIS HD1  H   7.345   4.128   0.374 1.00 . A A . 21 HIS HD1  1 1 
       32 18639 1 1 21 HIS HD2  H   5.152   2.502  -2.773 1.00 . A A . 21 HIS HD2  1 1 
       32 18640 1 1 21 HIS HE1  H   5.044   5.168   0.497 1.00 . A A . 21 HIS HE1  1 1 
       32 18641 1 1 21 HIS N    N   7.185   0.118  -0.901 1.00 . A A . 21 HIS N    1 1 
       32 18642 1 1 21 HIS ND1  N   6.622   3.925  -0.254 1.00 . A A . 21 HIS ND1  1 1 
       32 18643 1 1 21 HIS NE2  N   4.629   3.966  -1.217 1.00 . A A . 21 HIS NE2  1 1 
       32 18644 1 1 21 HIS O    O   9.322   2.059   1.250 1.00 . A A . 21 HIS O    1 1 
       32 18645 1 1 22 LEU C    C   7.710   0.867   3.845 1.00 . A A . 22 LEU C    1 1 
       32 18646 1 1 22 LEU CA   C   7.175   1.976   2.929 1.00 . A A . 22 LEU CA   1 1 
       32 18647 1 1 22 LEU CB   C   5.711   2.285   3.274 1.00 . A A . 22 LEU CB   1 1 
       32 18648 1 1 22 LEU CD1  C   3.961   4.040   2.931 1.00 . A A . 22 LEU CD1  1 1 
       32 18649 1 1 22 LEU CD2  C   5.884   4.477   4.468 1.00 . A A . 22 LEU CD2  1 1 
       32 18650 1 1 22 LEU CG   C   5.454   3.791   3.167 1.00 . A A . 22 LEU CG   1 1 
       32 18651 1 1 22 LEU H    H   6.372   1.174   1.092 1.00 . A A . 22 LEU H    1 1 
       32 18652 1 1 22 LEU HA   H   7.768   2.869   3.048 1.00 . A A . 22 LEU HA   1 1 
       32 18653 1 1 22 LEU HB2  H   5.060   1.757   2.596 1.00 . A A . 22 LEU HB2  1 1 
       32 18654 1 1 22 LEU HB3  H   5.507   1.963   4.285 1.00 . A A . 22 LEU HB3  1 1 
       32 18655 1 1 22 LEU HD11 H   3.664   3.583   1.999 1.00 . A A . 22 LEU HD11 1 1 
       32 18656 1 1 22 LEU HD12 H   3.777   5.104   2.885 1.00 . A A . 22 LEU HD12 1 1 
       32 18657 1 1 22 LEU HD13 H   3.391   3.610   3.741 1.00 . A A . 22 LEU HD13 1 1 
       32 18658 1 1 22 LEU HD21 H   5.660   5.532   4.409 1.00 . A A . 22 LEU HD21 1 1 
       32 18659 1 1 22 LEU HD22 H   6.945   4.341   4.613 1.00 . A A . 22 LEU HD22 1 1 
       32 18660 1 1 22 LEU HD23 H   5.347   4.041   5.299 1.00 . A A . 22 LEU HD23 1 1 
       32 18661 1 1 22 LEU HG   H   6.019   4.195   2.339 1.00 . A A . 22 LEU HG   1 1 
       32 18662 1 1 22 LEU N    N   7.191   1.533   1.495 1.00 . A A . 22 LEU N    1 1 
       32 18663 1 1 22 LEU O    O   8.312   1.153   4.864 1.00 . A A . 22 LEU O    1 1 
       32 18664 1 1 23 GLN C    C   9.402  -1.978   3.885 1.00 . A A . 23 GLN C    1 1 
       32 18665 1 1 23 GLN CA   C   8.014  -1.507   4.357 1.00 . A A . 23 GLN CA   1 1 
       32 18666 1 1 23 GLN CB   C   6.988  -2.642   4.223 1.00 . A A . 23 GLN CB   1 1 
       32 18667 1 1 23 GLN CD   C   5.228  -2.856   5.994 1.00 . A A . 23 GLN CD   1 1 
       32 18668 1 1 23 GLN CG   C   5.600  -2.173   4.677 1.00 . A A . 23 GLN CG   1 1 
       32 18669 1 1 23 GLN H    H   7.022  -0.595   2.667 1.00 . A A . 23 GLN H    1 1 
       32 18670 1 1 23 GLN HA   H   8.063  -1.190   5.386 1.00 . A A . 23 GLN HA   1 1 
       32 18671 1 1 23 GLN HB2  H   6.940  -2.962   3.193 1.00 . A A . 23 GLN HB2  1 1 
       32 18672 1 1 23 GLN HB3  H   7.299  -3.475   4.837 1.00 . A A . 23 GLN HB3  1 1 
       32 18673 1 1 23 GLN HE21 H   3.670  -3.832   5.229 1.00 . A A . 23 GLN HE21 1 1 
       32 18674 1 1 23 GLN HE22 H   3.963  -4.101   6.880 1.00 . A A . 23 GLN HE22 1 1 
       32 18675 1 1 23 GLN HG2  H   5.606  -1.100   4.818 1.00 . A A . 23 GLN HG2  1 1 
       32 18676 1 1 23 GLN HG3  H   4.871  -2.432   3.925 1.00 . A A . 23 GLN HG3  1 1 
       32 18677 1 1 23 GLN N    N   7.506  -0.386   3.498 1.00 . A A . 23 GLN N    1 1 
       32 18678 1 1 23 GLN NE2  N   4.203  -3.663   6.038 1.00 . A A . 23 GLN NE2  1 1 
       32 18679 1 1 23 GLN O    O   9.805  -3.090   4.174 1.00 . A A . 23 GLN O    1 1 
       32 18680 1 1 23 GLN OE1  O   5.879  -2.654   6.998 1.00 . A A . 23 GLN OE1  1 1 
       32 18681 1 1 24 VAL C    C  12.582  -0.740   3.430 1.00 . A A . 24 VAL C    1 1 
       32 18682 1 1 24 VAL CA   C  11.495  -1.547   2.691 1.00 . A A . 24 VAL CA   1 1 
       32 18683 1 1 24 VAL CB   C  11.466  -1.264   1.176 1.00 . A A . 24 VAL CB   1 1 
       32 18684 1 1 24 VAL CG1  C  11.752   0.214   0.878 1.00 . A A . 24 VAL CG1  1 1 
       32 18685 1 1 24 VAL CG2  C  12.511  -2.137   0.470 1.00 . A A . 24 VAL CG2  1 1 
       32 18686 1 1 24 VAL H    H   9.793  -0.258   2.958 1.00 . A A . 24 VAL H    1 1 
       32 18687 1 1 24 VAL HA   H  11.648  -2.601   2.856 1.00 . A A . 24 VAL HA   1 1 
       32 18688 1 1 24 VAL HB   H  10.485  -1.512   0.797 1.00 . A A . 24 VAL HB   1 1 
       32 18689 1 1 24 VAL HG11 H  11.370   0.825   1.682 1.00 . A A . 24 VAL HG11 1 1 
       32 18690 1 1 24 VAL HG12 H  11.270   0.494  -0.047 1.00 . A A . 24 VAL HG12 1 1 
       32 18691 1 1 24 VAL HG13 H  12.818   0.364   0.787 1.00 . A A . 24 VAL HG13 1 1 
       32 18692 1 1 24 VAL HG21 H  12.194  -3.169   0.496 1.00 . A A . 24 VAL HG21 1 1 
       32 18693 1 1 24 VAL HG22 H  13.464  -2.040   0.972 1.00 . A A . 24 VAL HG22 1 1 
       32 18694 1 1 24 VAL HG23 H  12.612  -1.817  -0.556 1.00 . A A . 24 VAL HG23 1 1 
       32 18695 1 1 24 VAL N    N  10.134  -1.150   3.174 1.00 . A A . 24 VAL N    1 1 
       32 18696 1 1 24 VAL O    O  13.700  -0.622   2.965 1.00 . A A . 24 VAL O    1 1 
       32 18697 1 1 25 TRP C    C  13.246   0.161   6.837 1.00 . A A . 25 TRP C    1 1 
       32 18698 1 1 25 TRP CA   C  13.253   0.605   5.362 1.00 . A A . 25 TRP CA   1 1 
       32 18699 1 1 25 TRP CB   C  12.790   2.061   5.207 1.00 . A A . 25 TRP CB   1 1 
       32 18700 1 1 25 TRP CD1  C  14.791   3.169   4.128 1.00 . A A . 25 TRP CD1  1 1 
       32 18701 1 1 25 TRP CD2  C  14.503   3.798   6.269 1.00 . A A . 25 TRP CD2  1 1 
       32 18702 1 1 25 TRP CE2  C  15.645   4.483   5.792 1.00 . A A . 25 TRP CE2  1 1 
       32 18703 1 1 25 TRP CE3  C  14.104   4.018   7.599 1.00 . A A . 25 TRP CE3  1 1 
       32 18704 1 1 25 TRP CG   C  13.979   2.968   5.192 1.00 . A A . 25 TRP CG   1 1 
       32 18705 1 1 25 TRP CH2  C  15.951   5.565   7.929 1.00 . A A . 25 TRP CH2  1 1 
       32 18706 1 1 25 TRP CZ2  C  16.365   5.358   6.609 1.00 . A A . 25 TRP CZ2  1 1 
       32 18707 1 1 25 TRP CZ3  C  14.824   4.896   8.422 1.00 . A A . 25 TRP CZ3  1 1 
       32 18708 1 1 25 TRP H    H  11.353  -0.304   4.936 1.00 . A A . 25 TRP H    1 1 
       32 18709 1 1 25 TRP HA   H  14.241   0.492   4.943 1.00 . A A . 25 TRP HA   1 1 
       32 18710 1 1 25 TRP HB2  H  12.247   2.169   4.280 1.00 . A A . 25 TRP HB2  1 1 
       32 18711 1 1 25 TRP HB3  H  12.147   2.325   6.032 1.00 . A A . 25 TRP HB3  1 1 
       32 18712 1 1 25 TRP HD1  H  14.682   2.703   3.159 1.00 . A A . 25 TRP HD1  1 1 
       32 18713 1 1 25 TRP HE1  H  16.495   4.381   3.893 1.00 . A A . 25 TRP HE1  1 1 
       32 18714 1 1 25 TRP HE3  H  13.235   3.508   7.989 1.00 . A A . 25 TRP HE3  1 1 
       32 18715 1 1 25 TRP HH2  H  16.501   6.239   8.567 1.00 . A A . 25 TRP HH2  1 1 
       32 18716 1 1 25 TRP HZ2  H  17.234   5.871   6.225 1.00 . A A . 25 TRP HZ2  1 1 
       32 18717 1 1 25 TRP HZ3  H  14.508   5.057   9.442 1.00 . A A . 25 TRP HZ3  1 1 
       32 18718 1 1 25 TRP N    N  12.258  -0.191   4.581 1.00 . A A . 25 TRP N    1 1 
       32 18719 1 1 25 TRP NE1  N  15.779   4.067   4.483 1.00 . A A . 25 TRP NE1  1 1 
       32 18720 1 1 25 TRP O    O  13.329   0.977   7.736 1.00 . A A . 25 TRP O    1 1 
       32 18721 1 1 26 ILE C    C  13.934  -2.951   8.579 1.00 . A A . 26 ILE C    1 1 
       32 18722 1 1 26 ILE CA   C  13.138  -1.633   8.492 1.00 . A A . 26 ILE CA   1 1 
       32 18723 1 1 26 ILE CB   C  11.643  -1.794   8.849 1.00 . A A . 26 ILE CB   1 1 
       32 18724 1 1 26 ILE CD1  C  10.232  -0.861  10.702 1.00 . A A . 26 ILE CD1  1 1 
       32 18725 1 1 26 ILE CG1  C  11.465  -1.704  10.370 1.00 . A A . 26 ILE CG1  1 1 
       32 18726 1 1 26 ILE CG2  C  11.072  -3.130   8.350 1.00 . A A . 26 ILE CG2  1 1 
       32 18727 1 1 26 ILE H    H  13.086  -1.764   6.345 1.00 . A A . 26 ILE H    1 1 
       32 18728 1 1 26 ILE HA   H  13.583  -0.896   9.142 1.00 . A A . 26 ILE HA   1 1 
       32 18729 1 1 26 ILE HB   H  11.090  -0.989   8.386 1.00 . A A . 26 ILE HB   1 1 
       32 18730 1 1 26 ILE HD11 H  10.253   0.053  10.127 1.00 . A A . 26 ILE HD11 1 1 
       32 18731 1 1 26 ILE HD12 H  10.232  -0.624  11.756 1.00 . A A . 26 ILE HD12 1 1 
       32 18732 1 1 26 ILE HD13 H   9.339  -1.418  10.459 1.00 . A A . 26 ILE HD13 1 1 
       32 18733 1 1 26 ILE HG12 H  11.340  -2.696  10.778 1.00 . A A . 26 ILE HG12 1 1 
       32 18734 1 1 26 ILE HG13 H  12.337  -1.243  10.809 1.00 . A A . 26 ILE HG13 1 1 
       32 18735 1 1 26 ILE HG21 H   9.996  -3.123   8.451 1.00 . A A . 26 ILE HG21 1 1 
       32 18736 1 1 26 ILE HG22 H  11.483  -3.939   8.935 1.00 . A A . 26 ILE HG22 1 1 
       32 18737 1 1 26 ILE HG23 H  11.335  -3.268   7.311 1.00 . A A . 26 ILE HG23 1 1 
       32 18738 1 1 26 ILE N    N  13.149  -1.125   7.086 1.00 . A A . 26 ILE N    1 1 
       32 18739 1 1 26 ILE O    O  13.731  -3.843   7.772 1.00 . A A . 26 ILE O    1 1 
       32 18740 1 1 27 PRO C    C  14.856  -5.538  10.099 1.00 . A A . 27 PRO C    1 1 
       32 18741 1 1 27 PRO CA   C  15.655  -4.265   9.725 1.00 . A A . 27 PRO CA   1 1 
       32 18742 1 1 27 PRO CB   C  16.686  -3.856  10.778 1.00 . A A . 27 PRO CB   1 1 
       32 18743 1 1 27 PRO CD   C  15.149  -2.020  10.570 1.00 . A A . 27 PRO CD   1 1 
       32 18744 1 1 27 PRO CG   C  16.059  -2.735  11.534 1.00 . A A . 27 PRO CG   1 1 
       32 18745 1 1 27 PRO HA   H  16.184  -4.454   8.804 1.00 . A A . 27 PRO HA   1 1 
       32 18746 1 1 27 PRO HB2  H  16.897  -4.689  11.436 1.00 . A A . 27 PRO HB2  1 1 
       32 18747 1 1 27 PRO HB3  H  17.587  -3.514  10.302 1.00 . A A . 27 PRO HB3  1 1 
       32 18748 1 1 27 PRO HD2  H  14.254  -1.684  11.079 1.00 . A A . 27 PRO HD2  1 1 
       32 18749 1 1 27 PRO HD3  H  15.660  -1.190  10.109 1.00 . A A . 27 PRO HD3  1 1 
       32 18750 1 1 27 PRO HG2  H  15.501  -3.118  12.374 1.00 . A A . 27 PRO HG2  1 1 
       32 18751 1 1 27 PRO HG3  H  16.820  -2.052  11.877 1.00 . A A . 27 PRO HG3  1 1 
       32 18752 1 1 27 PRO N    N  14.823  -3.036   9.550 1.00 . A A . 27 PRO N    1 1 
       32 18753 1 1 27 PRO O    O  15.168  -6.582   9.557 1.00 . A A . 27 PRO O    1 1 
       32 18754 1 1 28 PRO C    C  12.221  -7.146  10.147 1.00 . A A . 28 PRO C    1 1 
       32 18755 1 1 28 PRO CA   C  13.090  -6.693  11.333 1.00 . A A . 28 PRO CA   1 1 
       32 18756 1 1 28 PRO CB   C  12.221  -6.248  12.509 1.00 . A A . 28 PRO CB   1 1 
       32 18757 1 1 28 PRO CD   C  13.365  -4.298  11.720 1.00 . A A . 28 PRO CD   1 1 
       32 18758 1 1 28 PRO CG   C  12.084  -4.775  12.342 1.00 . A A . 28 PRO CG   1 1 
       32 18759 1 1 28 PRO HA   H  13.750  -7.484  11.649 1.00 . A A . 28 PRO HA   1 1 
       32 18760 1 1 28 PRO HB2  H  11.252  -6.731  12.465 1.00 . A A . 28 PRO HB2  1 1 
       32 18761 1 1 28 PRO HB3  H  12.710  -6.465  13.446 1.00 . A A . 28 PRO HB3  1 1 
       32 18762 1 1 28 PRO HD2  H  13.176  -3.470  11.055 1.00 . A A . 28 PRO HD2  1 1 
       32 18763 1 1 28 PRO HD3  H  14.070  -4.022  12.486 1.00 . A A . 28 PRO HD3  1 1 
       32 18764 1 1 28 PRO HG2  H  11.245  -4.555  11.694 1.00 . A A . 28 PRO HG2  1 1 
       32 18765 1 1 28 PRO HG3  H  11.950  -4.300  13.302 1.00 . A A . 28 PRO HG3  1 1 
       32 18766 1 1 28 PRO N    N  13.867  -5.464  10.978 1.00 . A A . 28 PRO N    1 1 
       32 18767 1 1 28 PRO O    O  12.152  -6.483   9.127 1.00 . A A . 28 PRO O    1 1 
       32 18768 1 1 29 LEU C    C   9.208  -8.397   9.391 1.00 . A A . 29 LEU C    1 1 
       32 18769 1 1 29 LEU CA   C  10.685  -8.770   9.164 1.00 . A A . 29 LEU CA   1 1 
       32 18770 1 1 29 LEU CB   C  10.871 -10.292   9.159 1.00 . A A . 29 LEU CB   1 1 
       32 18771 1 1 29 LEU CD1  C  13.220 -10.977   9.705 1.00 . A A . 29 LEU CD1  1 1 
       32 18772 1 1 29 LEU CD2  C  12.103 -11.870   7.658 1.00 . A A . 29 LEU CD2  1 1 
       32 18773 1 1 29 LEU CG   C  12.242 -10.650   8.573 1.00 . A A . 29 LEU CG   1 1 
       32 18774 1 1 29 LEU H    H  11.625  -8.781  11.110 1.00 . A A . 29 LEU H    1 1 
       32 18775 1 1 29 LEU HA   H  11.021  -8.368   8.223 1.00 . A A . 29 LEU HA   1 1 
       32 18776 1 1 29 LEU HB2  H  10.799 -10.666  10.171 1.00 . A A . 29 LEU HB2  1 1 
       32 18777 1 1 29 LEU HB3  H  10.097 -10.744   8.556 1.00 . A A . 29 LEU HB3  1 1 
       32 18778 1 1 29 LEU HD11 H  14.151 -11.332   9.286 1.00 . A A . 29 LEU HD11 1 1 
       32 18779 1 1 29 LEU HD12 H  12.796 -11.742  10.338 1.00 . A A . 29 LEU HD12 1 1 
       32 18780 1 1 29 LEU HD13 H  13.405 -10.089  10.290 1.00 . A A . 29 LEU HD13 1 1 
       32 18781 1 1 29 LEU HD21 H  13.069 -12.121   7.245 1.00 . A A . 29 LEU HD21 1 1 
       32 18782 1 1 29 LEU HD22 H  11.417 -11.642   6.856 1.00 . A A . 29 LEU HD22 1 1 
       32 18783 1 1 29 LEU HD23 H  11.727 -12.707   8.228 1.00 . A A . 29 LEU HD23 1 1 
       32 18784 1 1 29 LEU HG   H  12.622  -9.812   8.006 1.00 . A A . 29 LEU HG   1 1 
       32 18785 1 1 29 LEU N    N  11.556  -8.268  10.278 1.00 . A A . 29 LEU N    1 1 
       32 18786 1 1 29 LEU O    O   8.330  -8.967   8.769 1.00 . A A . 29 LEU O    1 1 
       32 18787 1 1 30 ASN C    C   6.616  -8.207  10.902 1.00 . A A . 30 ASN C    1 1 
       32 18788 1 1 30 ASN CA   C   7.524  -7.009  10.555 1.00 . A A . 30 ASN CA   1 1 
       32 18789 1 1 30 ASN CB   C   7.056  -6.292   9.279 1.00 . A A . 30 ASN CB   1 1 
       32 18790 1 1 30 ASN CG   C   6.329  -4.998   9.650 1.00 . A A . 30 ASN CG   1 1 
       32 18791 1 1 30 ASN H    H   9.663  -7.008  10.744 1.00 . A A . 30 ASN H    1 1 
       32 18792 1 1 30 ASN HA   H   7.523  -6.306  11.374 1.00 . A A . 30 ASN HA   1 1 
       32 18793 1 1 30 ASN HB2  H   7.913  -6.056   8.664 1.00 . A A . 30 ASN HB2  1 1 
       32 18794 1 1 30 ASN HB3  H   6.385  -6.932   8.726 1.00 . A A . 30 ASN HB3  1 1 
       32 18795 1 1 30 ASN HD21 H   4.512  -5.778   9.442 1.00 . A A . 30 ASN HD21 1 1 
       32 18796 1 1 30 ASN HD22 H   4.555  -4.145   9.901 1.00 . A A . 30 ASN HD22 1 1 
       32 18797 1 1 30 ASN N    N   8.932  -7.447  10.267 1.00 . A A . 30 ASN N    1 1 
       32 18798 1 1 30 ASN ND2  N   5.023  -4.972   9.667 1.00 . A A . 30 ASN ND2  1 1 
       32 18799 1 1 30 ASN O    O   5.475  -8.271  10.477 1.00 . A A . 30 ASN O    1 1 
       32 18800 1 1 30 ASN OD1  O   6.956  -3.995   9.931 1.00 . A A . 30 ASN OD1  1 1 
       32 18801 1 1 31 VAL C    C   6.864 -11.000  13.327 1.00 . A A . 31 VAL C    1 1 
       32 18802 1 1 31 VAL CA   C   6.296 -10.349  12.054 1.00 . A A . 31 VAL CA   1 1 
       32 18803 1 1 31 VAL CB   C   6.367 -11.297  10.841 1.00 . A A . 31 VAL CB   1 1 
       32 18804 1 1 31 VAL CG1  C   7.788 -11.844  10.653 1.00 . A A . 31 VAL CG1  1 1 
       32 18805 1 1 31 VAL CG2  C   5.396 -12.467  11.040 1.00 . A A . 31 VAL CG2  1 1 
       32 18806 1 1 31 VAL H    H   8.034  -9.074  12.001 1.00 . A A . 31 VAL H    1 1 
       32 18807 1 1 31 VAL HA   H   5.271 -10.055  12.219 1.00 . A A . 31 VAL HA   1 1 
       32 18808 1 1 31 VAL HB   H   6.084 -10.749   9.953 1.00 . A A . 31 VAL HB   1 1 
       32 18809 1 1 31 VAL HG11 H   7.884 -12.259   9.660 1.00 . A A . 31 VAL HG11 1 1 
       32 18810 1 1 31 VAL HG12 H   7.978 -12.615  11.384 1.00 . A A . 31 VAL HG12 1 1 
       32 18811 1 1 31 VAL HG13 H   8.503 -11.044  10.779 1.00 . A A . 31 VAL HG13 1 1 
       32 18812 1 1 31 VAL HG21 H   5.266 -12.990  10.104 1.00 . A A . 31 VAL HG21 1 1 
       32 18813 1 1 31 VAL HG22 H   4.441 -12.090  11.377 1.00 . A A . 31 VAL HG22 1 1 
       32 18814 1 1 31 VAL HG23 H   5.795 -13.146  11.779 1.00 . A A . 31 VAL HG23 1 1 
       32 18815 1 1 31 VAL N    N   7.113  -9.151  11.671 1.00 . A A . 31 VAL N    1 1 
       32 18816 1 1 31 VAL O    O   8.042 -10.886  13.619 1.00 . A A . 31 VAL O    1 1 
       32 18817 1 1 32 ARG C    C   7.211 -13.679  15.032 1.00 . A A . 32 ARG C    1 1 
       32 18818 1 1 32 ARG CA   C   6.505 -12.347  15.342 1.00 . A A . 32 ARG CA   1 1 
       32 18819 1 1 32 ARG CB   C   5.252 -12.570  16.208 1.00 . A A . 32 ARG CB   1 1 
       32 18820 1 1 32 ARG CD   C   3.399 -14.208  16.632 1.00 . A A . 32 ARG CD   1 1 
       32 18821 1 1 32 ARG CG   C   4.310 -13.597  15.562 1.00 . A A . 32 ARG CG   1 1 
       32 18822 1 1 32 ARG CZ   C   3.446 -16.633  16.650 1.00 . A A . 32 ARG CZ   1 1 
       32 18823 1 1 32 ARG H    H   5.089 -11.753  13.819 1.00 . A A . 32 ARG H    1 1 
       32 18824 1 1 32 ARG HA   H   7.185 -11.692  15.866 1.00 . A A . 32 ARG HA   1 1 
       32 18825 1 1 32 ARG HB2  H   5.553 -12.928  17.181 1.00 . A A . 32 ARG HB2  1 1 
       32 18826 1 1 32 ARG HB3  H   4.729 -11.632  16.323 1.00 . A A . 32 ARG HB3  1 1 
       32 18827 1 1 32 ARG HD2  H   3.940 -14.322  17.563 1.00 . A A . 32 ARG HD2  1 1 
       32 18828 1 1 32 ARG HD3  H   2.522 -13.596  16.777 1.00 . A A . 32 ARG HD3  1 1 
       32 18829 1 1 32 ARG HE   H   2.405 -15.594  15.313 1.00 . A A . 32 ARG HE   1 1 
       32 18830 1 1 32 ARG HG2  H   3.704 -13.107  14.812 1.00 . A A . 32 ARG HG2  1 1 
       32 18831 1 1 32 ARG HG3  H   4.890 -14.380  15.098 1.00 . A A . 32 ARG HG3  1 1 
       32 18832 1 1 32 ARG HH11 H   2.104 -16.597  18.140 1.00 . A A . 32 ARG HH11 1 1 
       32 18833 1 1 32 ARG HH12 H   3.217 -17.922  18.171 1.00 . A A . 32 ARG HH12 1 1 
       32 18834 1 1 32 ARG HH21 H   4.893 -16.917  15.288 1.00 . A A . 32 ARG HH21 1 1 
       32 18835 1 1 32 ARG HH22 H   4.809 -18.103  16.545 1.00 . A A . 32 ARG HH22 1 1 
       32 18836 1 1 32 ARG N    N   6.030 -11.681  14.084 1.00 . A A . 32 ARG N    1 1 
       32 18837 1 1 32 ARG NE   N   3.002 -15.539  16.091 1.00 . A A . 32 ARG NE   1 1 
       32 18838 1 1 32 ARG NH1  N   2.879 -17.086  17.737 1.00 . A A . 32 ARG NH1  1 1 
       32 18839 1 1 32 ARG NH2  N   4.459 -17.267  16.121 1.00 . A A . 32 ARG NH2  1 1 
       32 18840 1 1 32 ARG O    O   7.193 -14.152  13.908 1.00 . A A . 32 ARG O    1 1 
       32 18841 1 1 33 GLY C    C   7.549 -16.731  15.928 1.00 . A A . 33 GLY C    1 1 
       32 18842 1 1 33 GLY CA   C   8.543 -15.574  15.820 1.00 . A A . 33 GLY CA   1 1 
       32 18843 1 1 33 GLY H    H   7.825 -13.866  16.915 1.00 . A A . 33 GLY H    1 1 
       32 18844 1 1 33 GLY HA2  H   9.002 -15.580  14.842 1.00 . A A . 33 GLY HA2  1 1 
       32 18845 1 1 33 GLY HA3  H   9.305 -15.690  16.577 1.00 . A A . 33 GLY HA3  1 1 
       32 18846 1 1 33 GLY N    N   7.829 -14.276  16.025 1.00 . A A . 33 GLY N    1 1 
       32 18847 1 1 33 GLY O    O   7.322 -17.194  17.034 1.00 . A A . 33 GLY O    1 1 
       32 18848 1 1 33 GLY OXT  O   7.030 -17.135  14.902 1.00 . A A . 33 GLY OXT  1 1 
       33 18849 1 1  1 LYS C    C -13.447  -4.990  -7.448 1.00 . A A .  1 LYS C    1 1 
       33 18850 1 1  1 LYS CA   C -13.320  -6.405  -8.031 1.00 . A A .  1 LYS CA   1 1 
       33 18851 1 1  1 LYS CB   C -14.702  -7.061  -8.156 1.00 . A A .  1 LYS CB   1 1 
       33 18852 1 1  1 LYS CD   C -16.592  -7.591  -9.713 1.00 . A A .  1 LYS CD   1 1 
       33 18853 1 1  1 LYS CE   C -16.940  -7.747 -11.200 1.00 . A A .  1 LYS CE   1 1 
       33 18854 1 1  1 LYS CG   C -15.267  -6.833  -9.563 1.00 . A A .  1 LYS CG   1 1 
       33 18855 1 1  1 LYS HA   H -12.846  -6.372  -8.998 1.00 . A A .  1 LYS HA   1 1 
       33 18856 1 1  1 LYS HB2  H -14.616  -8.123  -7.972 1.00 . A A .  1 LYS HB2  1 1 
       33 18857 1 1  1 LYS HB3  H -15.373  -6.626  -7.430 1.00 . A A .  1 LYS HB3  1 1 
       33 18858 1 1  1 LYS HD2  H -16.502  -8.566  -9.256 1.00 . A A .  1 LYS HD2  1 1 
       33 18859 1 1  1 LYS HD3  H -17.377  -7.036  -9.221 1.00 . A A .  1 LYS HD3  1 1 
       33 18860 1 1  1 LYS HE2  H -17.879  -7.253 -11.414 1.00 . A A .  1 LYS HE2  1 1 
       33 18861 1 1  1 LYS HE3  H -16.154  -7.337 -11.816 1.00 . A A .  1 LYS HE3  1 1 
       33 18862 1 1  1 LYS HG2  H -15.435  -5.777  -9.715 1.00 . A A .  1 LYS HG2  1 1 
       33 18863 1 1  1 LYS HG3  H -14.564  -7.196 -10.297 1.00 . A A .  1 LYS HG3  1 1 
       33 18864 1 1  1 LYS HZ1  H -16.181  -9.695 -11.145 1.00 . A A .  1 LYS HZ1  1 1 
       33 18865 1 1  1 LYS HZ2  H -17.214  -9.387 -12.457 1.00 . A A .  1 LYS HZ2  1 1 
       33 18866 1 1  1 LYS HZ3  H -17.858  -9.601 -10.901 1.00 . A A .  1 LYS HZ3  1 1 
       33 18867 1 1  1 LYS N    N -12.541  -7.281  -7.100 1.00 . A A .  1 LYS N    1 1 
       33 18868 1 1  1 LYS NZ   N -17.057  -9.217 -11.441 1.00 . A A .  1 LYS NZ   1 1 
       33 18869 1 1  1 LYS O    O -13.676  -4.823  -6.265 1.00 . A A .  1 LYS O    1 1 
       33 18870 1 1  2 LEU C    C -14.827  -2.034  -8.081 1.00 . A A .  2 LEU C    1 1 
       33 18871 1 1  2 LEU CA   C -13.421  -2.569  -7.780 1.00 . A A .  2 LEU CA   1 1 
       33 18872 1 1  2 LEU CB   C -12.362  -1.765  -8.548 1.00 . A A .  2 LEU CB   1 1 
       33 18873 1 1  2 LEU CD1  C  -9.904  -1.367  -8.747 1.00 . A A .  2 LEU CD1  1 1 
       33 18874 1 1  2 LEU CD2  C -11.066  -0.881  -6.590 1.00 . A A .  2 LEU CD2  1 1 
       33 18875 1 1  2 LEU CG   C -11.024  -1.815  -7.806 1.00 . A A .  2 LEU CG   1 1 
       33 18876 1 1  2 LEU H    H -13.125  -4.147  -9.223 1.00 . A A .  2 LEU H    1 1 
       33 18877 1 1  2 LEU HA   H -13.220  -2.522  -6.721 1.00 . A A .  2 LEU HA   1 1 
       33 18878 1 1  2 LEU HB2  H -12.243  -2.182  -9.538 1.00 . A A .  2 LEU HB2  1 1 
       33 18879 1 1  2 LEU HB3  H -12.685  -0.737  -8.631 1.00 . A A .  2 LEU HB3  1 1 
       33 18880 1 1  2 LEU HD11 H  -9.954  -0.296  -8.881 1.00 . A A .  2 LEU HD11 1 1 
       33 18881 1 1  2 LEU HD12 H -10.020  -1.854  -9.704 1.00 . A A .  2 LEU HD12 1 1 
       33 18882 1 1  2 LEU HD13 H  -8.948  -1.632  -8.321 1.00 . A A .  2 LEU HD13 1 1 
       33 18883 1 1  2 LEU HD21 H -11.080   0.145  -6.924 1.00 . A A .  2 LEU HD21 1 1 
       33 18884 1 1  2 LEU HD22 H -10.190  -1.047  -5.979 1.00 . A A .  2 LEU HD22 1 1 
       33 18885 1 1  2 LEU HD23 H -11.952  -1.083  -6.008 1.00 . A A .  2 LEU HD23 1 1 
       33 18886 1 1  2 LEU HG   H -10.833  -2.828  -7.484 1.00 . A A .  2 LEU HG   1 1 
       33 18887 1 1  2 LEU N    N -13.305  -3.978  -8.274 1.00 . A A .  2 LEU N    1 1 
       33 18888 1 1  2 LEU O    O -15.158  -1.768  -9.223 1.00 . A A .  2 LEU O    1 1 
       33 18889 1 1  3 PHE C    C -17.529  -0.533  -6.103 1.00 . A A .  3 PHE C    1 1 
       33 18890 1 1  3 PHE CA   C -17.040  -1.364  -7.301 1.00 . A A .  3 PHE CA   1 1 
       33 18891 1 1  3 PHE CB   C -17.909  -2.613  -7.511 1.00 . A A .  3 PHE CB   1 1 
       33 18892 1 1  3 PHE CD1  C -17.902  -2.997 -10.004 1.00 . A A .  3 PHE CD1  1 1 
       33 18893 1 1  3 PHE CD2  C -19.875  -2.030  -8.979 1.00 . A A .  3 PHE CD2  1 1 
       33 18894 1 1  3 PHE CE1  C -18.522  -2.933 -11.257 1.00 . A A .  3 PHE CE1  1 1 
       33 18895 1 1  3 PHE CE2  C -20.495  -1.968 -10.233 1.00 . A A .  3 PHE CE2  1 1 
       33 18896 1 1  3 PHE CG   C -18.579  -2.545  -8.864 1.00 . A A .  3 PHE CG   1 1 
       33 18897 1 1  3 PHE CZ   C -19.818  -2.418 -11.372 1.00 . A A .  3 PHE CZ   1 1 
       33 18898 1 1  3 PHE H    H -15.361  -2.104  -6.163 1.00 . A A .  3 PHE H    1 1 
       33 18899 1 1  3 PHE HA   H -17.063  -0.761  -8.195 1.00 . A A .  3 PHE HA   1 1 
       33 18900 1 1  3 PHE HB2  H -17.292  -3.499  -7.460 1.00 . A A .  3 PHE HB2  1 1 
       33 18901 1 1  3 PHE HB3  H -18.667  -2.662  -6.742 1.00 . A A .  3 PHE HB3  1 1 
       33 18902 1 1  3 PHE HD1  H -16.902  -3.393  -9.917 1.00 . A A .  3 PHE HD1  1 1 
       33 18903 1 1  3 PHE HD2  H -20.399  -1.683  -8.102 1.00 . A A .  3 PHE HD2  1 1 
       33 18904 1 1  3 PHE HE1  H -17.999  -3.281 -12.136 1.00 . A A .  3 PHE HE1  1 1 
       33 18905 1 1  3 PHE HE2  H -21.494  -1.570 -10.320 1.00 . A A .  3 PHE HE2  1 1 
       33 18906 1 1  3 PHE HZ   H -20.296  -2.369 -12.339 1.00 . A A .  3 PHE HZ   1 1 
       33 18907 1 1  3 PHE N    N -15.653  -1.880  -7.071 1.00 . A A .  3 PHE N    1 1 
       33 18908 1 1  3 PHE O    O -17.659   0.673  -6.207 1.00 . A A .  3 PHE O    1 1 
       33 18909 1 1  4 LEU C    C -17.527  -0.811  -2.521 1.00 . A A .  4 LEU C    1 1 
       33 18910 1 1  4 LEU CA   C -18.292  -0.392  -3.786 1.00 . A A .  4 LEU CA   1 1 
       33 18911 1 1  4 LEU CB   C -19.800  -0.689  -3.698 1.00 . A A .  4 LEU CB   1 1 
       33 18912 1 1  4 LEU CD1  C -21.924  -0.720  -5.023 1.00 . A A .  4 LEU CD1  1 1 
       33 18913 1 1  4 LEU CD2  C -20.725   1.438  -4.658 1.00 . A A .  4 LEU CD2  1 1 
       33 18914 1 1  4 LEU CG   C -20.546  -0.067  -4.886 1.00 . A A .  4 LEU CG   1 1 
       33 18915 1 1  4 LEU H    H -17.697  -2.130  -4.917 1.00 . A A .  4 LEU H    1 1 
       33 18916 1 1  4 LEU HA   H -18.147   0.666  -3.937 1.00 . A A .  4 LEU HA   1 1 
       33 18917 1 1  4 LEU HB2  H -19.952  -1.758  -3.702 1.00 . A A .  4 LEU HB2  1 1 
       33 18918 1 1  4 LEU HB3  H -20.191  -0.278  -2.779 1.00 . A A .  4 LEU HB3  1 1 
       33 18919 1 1  4 LEU HD11 H -21.807  -1.733  -5.378 1.00 . A A .  4 LEU HD11 1 1 
       33 18920 1 1  4 LEU HD12 H -22.521  -0.159  -5.726 1.00 . A A .  4 LEU HD12 1 1 
       33 18921 1 1  4 LEU HD13 H -22.415  -0.729  -4.061 1.00 . A A .  4 LEU HD13 1 1 
       33 18922 1 1  4 LEU HD21 H -21.157   1.608  -3.683 1.00 . A A .  4 LEU HD21 1 1 
       33 18923 1 1  4 LEU HD22 H -21.380   1.841  -5.417 1.00 . A A .  4 LEU HD22 1 1 
       33 18924 1 1  4 LEU HD23 H -19.764   1.927  -4.716 1.00 . A A .  4 LEU HD23 1 1 
       33 18925 1 1  4 LEU HG   H -19.984  -0.234  -5.793 1.00 . A A .  4 LEU HG   1 1 
       33 18926 1 1  4 LEU N    N -17.806  -1.157  -4.978 1.00 . A A .  4 LEU N    1 1 
       33 18927 1 1  4 LEU O    O -16.373  -0.448  -2.375 1.00 . A A .  4 LEU O    1 1 
       33 18928 1 1  5 ALA C    C -16.946  -0.730   0.381 1.00 . A A .  5 ALA C    1 1 
       33 18929 1 1  5 ALA CA   C -17.458  -1.976  -0.347 1.00 . A A .  5 ALA CA   1 1 
       33 18930 1 1  5 ALA CB   C -16.308  -2.899  -0.779 1.00 . A A .  5 ALA CB   1 1 
       33 18931 1 1  5 ALA H    H -19.074  -1.812  -1.760 1.00 . A A .  5 ALA H    1 1 
       33 18932 1 1  5 ALA HA   H -18.133  -2.512   0.293 1.00 . A A .  5 ALA HA   1 1 
       33 18933 1 1  5 ALA HB1  H -15.582  -2.334  -1.344 1.00 . A A .  5 ALA HB1  1 1 
       33 18934 1 1  5 ALA HB2  H -16.699  -3.699  -1.392 1.00 . A A .  5 ALA HB2  1 1 
       33 18935 1 1  5 ALA HB3  H -15.836  -3.316   0.098 1.00 . A A .  5 ALA HB3  1 1 
       33 18936 1 1  5 ALA N    N -18.146  -1.547  -1.613 1.00 . A A .  5 ALA N    1 1 
       33 18937 1 1  5 ALA O    O -15.831  -0.707   0.863 1.00 . A A .  5 ALA O    1 1 
       33 18938 1 1  6 ARG C    C -15.998   2.058   0.529 1.00 . A A .  6 ARG C    1 1 
       33 18939 1 1  6 ARG CA   C -17.345   1.594   1.116 1.00 . A A .  6 ARG CA   1 1 
       33 18940 1 1  6 ARG CB   C -17.224   1.268   2.613 1.00 . A A .  6 ARG CB   1 1 
       33 18941 1 1  6 ARG CD   C -18.655   0.492   4.523 1.00 . A A .  6 ARG CD   1 1 
       33 18942 1 1  6 ARG CG   C -18.593   1.404   3.291 1.00 . A A .  6 ARG CG   1 1 
       33 18943 1 1  6 ARG CZ   C -17.172   0.721   6.436 1.00 . A A .  6 ARG CZ   1 1 
       33 18944 1 1  6 ARG H    H -18.646   0.260   0.033 1.00 . A A .  6 ARG H    1 1 
       33 18945 1 1  6 ARG HA   H -18.093   2.353   0.962 1.00 . A A .  6 ARG HA   1 1 
       33 18946 1 1  6 ARG HB2  H -16.862   0.257   2.730 1.00 . A A .  6 ARG HB2  1 1 
       33 18947 1 1  6 ARG HB3  H -16.529   1.953   3.072 1.00 . A A .  6 ARG HB3  1 1 
       33 18948 1 1  6 ARG HD2  H -19.683   0.246   4.749 1.00 . A A .  6 ARG HD2  1 1 
       33 18949 1 1  6 ARG HD3  H -18.082  -0.407   4.356 1.00 . A A .  6 ARG HD3  1 1 
       33 18950 1 1  6 ARG HE   H -18.308   2.213   5.781 1.00 . A A .  6 ARG HE   1 1 
       33 18951 1 1  6 ARG HG2  H -18.743   2.431   3.591 1.00 . A A .  6 ARG HG2  1 1 
       33 18952 1 1  6 ARG HG3  H -19.368   1.116   2.597 1.00 . A A .  6 ARG HG3  1 1 
       33 18953 1 1  6 ARG HH11 H -15.608   1.176   5.263 1.00 . A A .  6 ARG HH11 1 1 
       33 18954 1 1  6 ARG HH12 H -15.224   0.313   6.713 1.00 . A A .  6 ARG HH12 1 1 
       33 18955 1 1  6 ARG HH21 H -18.539   0.141   7.784 1.00 . A A .  6 ARG HH21 1 1 
       33 18956 1 1  6 ARG HH22 H -16.902  -0.279   8.157 1.00 . A A .  6 ARG HH22 1 1 
       33 18957 1 1  6 ARG N    N -17.757   0.315   0.445 1.00 . A A .  6 ARG N    1 1 
       33 18958 1 1  6 ARG NE   N -18.049   1.278   5.641 1.00 . A A .  6 ARG NE   1 1 
       33 18959 1 1  6 ARG NH1  N -15.902   0.737   6.113 1.00 . A A .  6 ARG NH1  1 1 
       33 18960 1 1  6 ARG NH2  N -17.567   0.150   7.545 1.00 . A A .  6 ARG NH2  1 1 
       33 18961 1 1  6 ARG O    O -15.173   2.626   1.222 1.00 . A A .  6 ARG O    1 1 
       33 18962 1 1  7 LEU C    C -13.289   1.541  -0.736 1.00 . A A .  7 LEU C    1 1 
       33 18963 1 1  7 LEU CA   C -14.510   2.168  -1.447 1.00 . A A .  7 LEU CA   1 1 
       33 18964 1 1  7 LEU CB   C -14.479   3.701  -1.441 1.00 . A A .  7 LEU CB   1 1 
       33 18965 1 1  7 LEU CD1  C -14.257   4.111  -3.908 1.00 . A A .  7 LEU CD1  1 1 
       33 18966 1 1  7 LEU CD2  C -13.198   5.678  -2.277 1.00 . A A .  7 LEU CD2  1 1 
       33 18967 1 1  7 LEU CG   C -13.555   4.215  -2.551 1.00 . A A .  7 LEU CG   1 1 
       33 18968 1 1  7 LEU H    H -16.471   1.325  -1.261 1.00 . A A .  7 LEU H    1 1 
       33 18969 1 1  7 LEU HA   H -14.545   1.817  -2.467 1.00 . A A .  7 LEU HA   1 1 
       33 18970 1 1  7 LEU HB2  H -15.480   4.075  -1.607 1.00 . A A .  7 LEU HB2  1 1 
       33 18971 1 1  7 LEU HB3  H -14.119   4.048  -0.485 1.00 . A A .  7 LEU HB3  1 1 
       33 18972 1 1  7 LEU HD11 H -14.756   3.157  -3.986 1.00 . A A .  7 LEU HD11 1 1 
       33 18973 1 1  7 LEU HD12 H -13.526   4.200  -4.698 1.00 . A A .  7 LEU HD12 1 1 
       33 18974 1 1  7 LEU HD13 H -14.983   4.905  -4.000 1.00 . A A .  7 LEU HD13 1 1 
       33 18975 1 1  7 LEU HD21 H -12.866   5.785  -1.255 1.00 . A A .  7 LEU HD21 1 1 
       33 18976 1 1  7 LEU HD22 H -14.069   6.298  -2.439 1.00 . A A .  7 LEU HD22 1 1 
       33 18977 1 1  7 LEU HD23 H -12.408   5.988  -2.946 1.00 . A A .  7 LEU HD23 1 1 
       33 18978 1 1  7 LEU HG   H -12.653   3.621  -2.570 1.00 . A A .  7 LEU HG   1 1 
       33 18979 1 1  7 LEU N    N -15.782   1.794  -0.749 1.00 . A A .  7 LEU N    1 1 
       33 18980 1 1  7 LEU O    O -12.177   2.026  -0.851 1.00 . A A .  7 LEU O    1 1 
       33 18981 1 1  8 ILE C    C -11.432  -0.900  -0.293 1.00 . A A .  8 ILE C    1 1 
       33 18982 1 1  8 ILE CA   C -12.372  -0.227   0.718 1.00 . A A .  8 ILE CA   1 1 
       33 18983 1 1  8 ILE CB   C -13.042  -1.260   1.645 1.00 . A A .  8 ILE CB   1 1 
       33 18984 1 1  8 ILE CD1  C -14.554  -1.473   3.644 1.00 . A A .  8 ILE CD1  1 1 
       33 18985 1 1  8 ILE CG1  C -13.642  -0.529   2.851 1.00 . A A .  8 ILE CG1  1 1 
       33 18986 1 1  8 ILE CG2  C -12.021  -2.294   2.135 1.00 . A A .  8 ILE CG2  1 1 
       33 18987 1 1  8 ILE H    H -14.407   0.082   0.063 1.00 . A A .  8 ILE H    1 1 
       33 18988 1 1  8 ILE HA   H -11.823   0.489   1.309 1.00 . A A .  8 ILE HA   1 1 
       33 18989 1 1  8 ILE HB   H -13.831  -1.767   1.104 1.00 . A A .  8 ILE HB   1 1 
       33 18990 1 1  8 ILE HD11 H -14.120  -1.662   4.614 1.00 . A A .  8 ILE HD11 1 1 
       33 18991 1 1  8 ILE HD12 H -14.661  -2.406   3.110 1.00 . A A .  8 ILE HD12 1 1 
       33 18992 1 1  8 ILE HD13 H -15.525  -1.016   3.765 1.00 . A A .  8 ILE HD13 1 1 
       33 18993 1 1  8 ILE HG12 H -12.845  -0.176   3.490 1.00 . A A .  8 ILE HG12 1 1 
       33 18994 1 1  8 ILE HG13 H -14.220   0.311   2.498 1.00 . A A .  8 ILE HG13 1 1 
       33 18995 1 1  8 ILE HG21 H -11.066  -1.815   2.290 1.00 . A A .  8 ILE HG21 1 1 
       33 18996 1 1  8 ILE HG22 H -11.918  -3.074   1.395 1.00 . A A .  8 ILE HG22 1 1 
       33 18997 1 1  8 ILE HG23 H -12.364  -2.725   3.064 1.00 . A A .  8 ILE HG23 1 1 
       33 18998 1 1  8 ILE N    N -13.496   0.455  -0.007 1.00 . A A .  8 ILE N    1 1 
       33 18999 1 1  8 ILE O    O -10.229  -0.884  -0.121 1.00 . A A .  8 ILE O    1 1 
       33 19000 1 1  9 TRP C    C -10.158  -1.120  -2.992 1.00 . A A .  9 TRP C    1 1 
       33 19001 1 1  9 TRP CA   C -11.114  -2.151  -2.372 1.00 . A A .  9 TRP CA   1 1 
       33 19002 1 1  9 TRP CB   C -12.078  -2.714  -3.423 1.00 . A A .  9 TRP CB   1 1 
       33 19003 1 1  9 TRP CD1  C -10.724  -3.986  -5.133 1.00 . A A .  9 TRP CD1  1 1 
       33 19004 1 1  9 TRP CD2  C -11.594  -5.325  -3.551 1.00 . A A .  9 TRP CD2  1 1 
       33 19005 1 1  9 TRP CE2  C -10.867  -6.157  -4.435 1.00 . A A .  9 TRP CE2  1 1 
       33 19006 1 1  9 TRP CE3  C -12.245  -5.925  -2.458 1.00 . A A .  9 TRP CE3  1 1 
       33 19007 1 1  9 TRP CG   C -11.487  -3.950  -4.019 1.00 . A A .  9 TRP CG   1 1 
       33 19008 1 1  9 TRP CH2  C -11.442  -8.116  -3.148 1.00 . A A .  9 TRP CH2  1 1 
       33 19009 1 1  9 TRP CZ2  C -10.789  -7.539  -4.240 1.00 . A A .  9 TRP CZ2  1 1 
       33 19010 1 1  9 TRP CZ3  C -12.168  -7.311  -2.259 1.00 . A A .  9 TRP CZ3  1 1 
       33 19011 1 1  9 TRP H    H -12.952  -1.470  -1.447 1.00 . A A .  9 TRP H    1 1 
       33 19012 1 1  9 TRP HA   H -10.554  -2.955  -1.920 1.00 . A A .  9 TRP HA   1 1 
       33 19013 1 1  9 TRP HB2  H -13.023  -2.955  -2.957 1.00 . A A .  9 TRP HB2  1 1 
       33 19014 1 1  9 TRP HB3  H -12.237  -1.980  -4.199 1.00 . A A .  9 TRP HB3  1 1 
       33 19015 1 1  9 TRP HD1  H -10.447  -3.132  -5.730 1.00 . A A .  9 TRP HD1  1 1 
       33 19016 1 1  9 TRP HE1  H  -9.801  -5.590  -6.134 1.00 . A A .  9 TRP HE1  1 1 
       33 19017 1 1  9 TRP HE3  H -12.806  -5.313  -1.767 1.00 . A A .  9 TRP HE3  1 1 
       33 19018 1 1  9 TRP HH2  H -11.387  -9.183  -2.988 1.00 . A A .  9 TRP HH2  1 1 
       33 19019 1 1  9 TRP HZ2  H -10.228  -8.155  -4.928 1.00 . A A .  9 TRP HZ2  1 1 
       33 19020 1 1  9 TRP HZ3  H -12.671  -7.761  -1.417 1.00 . A A .  9 TRP HZ3  1 1 
       33 19021 1 1  9 TRP N    N -11.974  -1.481  -1.340 1.00 . A A .  9 TRP N    1 1 
       33 19022 1 1  9 TRP NE1  N -10.357  -5.293  -5.383 1.00 . A A .  9 TRP NE1  1 1 
       33 19023 1 1  9 TRP O    O  -8.993  -1.402  -3.214 1.00 . A A .  9 TRP O    1 1 
       33 19024 1 1 10 TRP C    C  -8.636   1.466  -2.884 1.00 . A A . 10 TRP C    1 1 
       33 19025 1 1 10 TRP CA   C  -9.800   1.157  -3.845 1.00 . A A . 10 TRP CA   1 1 
       33 19026 1 1 10 TRP CB   C -10.759   2.355  -4.016 1.00 . A A . 10 TRP CB   1 1 
       33 19027 1 1 10 TRP CD1  C -10.123   4.453  -2.749 1.00 . A A . 10 TRP CD1  1 1 
       33 19028 1 1 10 TRP CD2  C  -9.172   4.358  -4.783 1.00 . A A . 10 TRP CD2  1 1 
       33 19029 1 1 10 TRP CE2  C  -8.740   5.567  -4.187 1.00 . A A . 10 TRP CE2  1 1 
       33 19030 1 1 10 TRP CE3  C  -8.714   4.056  -6.074 1.00 . A A . 10 TRP CE3  1 1 
       33 19031 1 1 10 TRP CG   C -10.050   3.668  -3.849 1.00 . A A . 10 TRP CG   1 1 
       33 19032 1 1 10 TRP CH2  C  -7.437   6.126  -6.139 1.00 . A A . 10 TRP CH2  1 1 
       33 19033 1 1 10 TRP CZ2  C  -7.882   6.444  -4.853 1.00 . A A . 10 TRP CZ2  1 1 
       33 19034 1 1 10 TRP CZ3  C  -7.852   4.934  -6.747 1.00 . A A . 10 TRP CZ3  1 1 
       33 19035 1 1 10 TRP H    H -11.591   0.255  -3.050 1.00 . A A . 10 TRP H    1 1 
       33 19036 1 1 10 TRP HA   H  -9.419   0.851  -4.808 1.00 . A A . 10 TRP HA   1 1 
       33 19037 1 1 10 TRP HB2  H -11.195   2.320  -5.003 1.00 . A A . 10 TRP HB2  1 1 
       33 19038 1 1 10 TRP HB3  H -11.549   2.281  -3.283 1.00 . A A . 10 TRP HB3  1 1 
       33 19039 1 1 10 TRP HD1  H -10.695   4.234  -1.859 1.00 . A A . 10 TRP HD1  1 1 
       33 19040 1 1 10 TRP HE1  H  -9.229   6.306  -2.303 1.00 . A A . 10 TRP HE1  1 1 
       33 19041 1 1 10 TRP HE3  H  -9.029   3.141  -6.551 1.00 . A A . 10 TRP HE3  1 1 
       33 19042 1 1 10 TRP HH2  H  -6.774   6.798  -6.662 1.00 . A A . 10 TRP HH2  1 1 
       33 19043 1 1 10 TRP HZ2  H  -7.566   7.363  -4.379 1.00 . A A . 10 TRP HZ2  1 1 
       33 19044 1 1 10 TRP HZ3  H  -7.507   4.691  -7.742 1.00 . A A . 10 TRP HZ3  1 1 
       33 19045 1 1 10 TRP N    N -10.650   0.072  -3.255 1.00 . A A . 10 TRP N    1 1 
       33 19046 1 1 10 TRP NE1  N  -9.347   5.578  -2.948 1.00 . A A . 10 TRP NE1  1 1 
       33 19047 1 1 10 TRP O    O  -7.498   1.579  -3.301 1.00 . A A . 10 TRP O    1 1 
       33 19048 1 1 11 LEU C    C  -6.986   0.649  -0.348 1.00 . A A . 11 LEU C    1 1 
       33 19049 1 1 11 LEU CA   C  -7.852   1.894  -0.600 1.00 . A A . 11 LEU CA   1 1 
       33 19050 1 1 11 LEU CB   C  -8.591   2.317   0.675 1.00 . A A . 11 LEU CB   1 1 
       33 19051 1 1 11 LEU CD1  C -10.229   4.039   1.472 1.00 . A A . 11 LEU CD1  1 1 
       33 19052 1 1 11 LEU CD2  C  -7.876   4.702   0.942 1.00 . A A . 11 LEU CD2  1 1 
       33 19053 1 1 11 LEU CG   C  -9.035   3.778   0.550 1.00 . A A . 11 LEU CG   1 1 
       33 19054 1 1 11 LEU H    H  -9.852   1.497  -1.311 1.00 . A A . 11 LEU H    1 1 
       33 19055 1 1 11 LEU HA   H  -7.234   2.709  -0.945 1.00 . A A . 11 LEU HA   1 1 
       33 19056 1 1 11 LEU HB2  H  -9.458   1.684   0.814 1.00 . A A . 11 LEU HB2  1 1 
       33 19057 1 1 11 LEU HB3  H  -7.934   2.213   1.525 1.00 . A A . 11 LEU HB3  1 1 
       33 19058 1 1 11 LEU HD11 H  -9.963   3.788   2.488 1.00 . A A . 11 LEU HD11 1 1 
       33 19059 1 1 11 LEU HD12 H -11.065   3.432   1.158 1.00 . A A . 11 LEU HD12 1 1 
       33 19060 1 1 11 LEU HD13 H -10.502   5.083   1.418 1.00 . A A . 11 LEU HD13 1 1 
       33 19061 1 1 11 LEU HD21 H  -7.037   4.522   0.286 1.00 . A A . 11 LEU HD21 1 1 
       33 19062 1 1 11 LEU HD22 H  -7.586   4.503   1.962 1.00 . A A . 11 LEU HD22 1 1 
       33 19063 1 1 11 LEU HD23 H  -8.189   5.731   0.850 1.00 . A A . 11 LEU HD23 1 1 
       33 19064 1 1 11 LEU HG   H  -9.327   3.976  -0.469 1.00 . A A . 11 LEU HG   1 1 
       33 19065 1 1 11 LEU N    N  -8.922   1.598  -1.608 1.00 . A A . 11 LEU N    1 1 
       33 19066 1 1 11 LEU O    O  -5.789   0.762  -0.171 1.00 . A A . 11 LEU O    1 1 
       33 19067 1 1 12 GLN C    C  -5.697  -1.941  -1.155 1.00 . A A . 12 GLN C    1 1 
       33 19068 1 1 12 GLN CA   C  -6.812  -1.798  -0.104 1.00 . A A . 12 GLN CA   1 1 
       33 19069 1 1 12 GLN CB   C  -7.840  -2.932  -0.238 1.00 . A A . 12 GLN CB   1 1 
       33 19070 1 1 12 GLN CD   C  -8.267  -5.377   0.157 1.00 . A A . 12 GLN CD   1 1 
       33 19071 1 1 12 GLN CG   C  -7.194  -4.283   0.103 1.00 . A A . 12 GLN CG   1 1 
       33 19072 1 1 12 GLN H    H  -8.554  -0.576  -0.487 1.00 . A A . 12 GLN H    1 1 
       33 19073 1 1 12 GLN HA   H  -6.392  -1.803   0.889 1.00 . A A . 12 GLN HA   1 1 
       33 19074 1 1 12 GLN HB2  H  -8.662  -2.749   0.439 1.00 . A A . 12 GLN HB2  1 1 
       33 19075 1 1 12 GLN HB3  H  -8.212  -2.962  -1.251 1.00 . A A . 12 GLN HB3  1 1 
       33 19076 1 1 12 GLN HE21 H  -7.960  -5.799   2.075 1.00 . A A . 12 GLN HE21 1 1 
       33 19077 1 1 12 GLN HE22 H  -9.167  -6.717   1.313 1.00 . A A . 12 GLN HE22 1 1 
       33 19078 1 1 12 GLN HG2  H  -6.467  -4.532  -0.656 1.00 . A A . 12 GLN HG2  1 1 
       33 19079 1 1 12 GLN HG3  H  -6.704  -4.217   1.062 1.00 . A A . 12 GLN HG3  1 1 
       33 19080 1 1 12 GLN N    N  -7.583  -0.528  -0.337 1.00 . A A . 12 GLN N    1 1 
       33 19081 1 1 12 GLN NE2  N  -8.482  -6.017   1.275 1.00 . A A . 12 GLN NE2  1 1 
       33 19082 1 1 12 GLN O    O  -4.590  -2.334  -0.837 1.00 . A A . 12 GLN O    1 1 
       33 19083 1 1 12 GLN OE1  O  -8.917  -5.657  -0.832 1.00 . A A . 12 GLN OE1  1 1 
       33 19084 1 1 13 TYR C    C  -3.784  -0.767  -3.172 1.00 . A A . 13 TYR C    1 1 
       33 19085 1 1 13 TYR CA   C  -4.955  -1.711  -3.483 1.00 . A A . 13 TYR CA   1 1 
       33 19086 1 1 13 TYR CB   C  -5.667  -1.284  -4.772 1.00 . A A . 13 TYR CB   1 1 
       33 19087 1 1 13 TYR CD1  C  -3.930  -2.057  -6.428 1.00 . A A . 13 TYR CD1  1 1 
       33 19088 1 1 13 TYR CD2  C  -6.116  -3.106  -6.451 1.00 . A A . 13 TYR CD2  1 1 
       33 19089 1 1 13 TYR CE1  C  -3.525  -2.880  -7.485 1.00 . A A . 13 TYR CE1  1 1 
       33 19090 1 1 13 TYR CE2  C  -5.711  -3.929  -7.507 1.00 . A A . 13 TYR CE2  1 1 
       33 19091 1 1 13 TYR CG   C  -5.226  -2.171  -5.911 1.00 . A A . 13 TYR CG   1 1 
       33 19092 1 1 13 TYR CZ   C  -4.415  -3.816  -8.024 1.00 . A A . 13 TYR CZ   1 1 
       33 19093 1 1 13 TYR H    H  -6.887  -1.293  -2.612 1.00 . A A . 13 TYR H    1 1 
       33 19094 1 1 13 TYR HA   H  -4.604  -2.728  -3.576 1.00 . A A . 13 TYR HA   1 1 
       33 19095 1 1 13 TYR HB2  H  -6.736  -1.372  -4.643 1.00 . A A . 13 TYR HB2  1 1 
       33 19096 1 1 13 TYR HB3  H  -5.417  -0.258  -5.001 1.00 . A A . 13 TYR HB3  1 1 
       33 19097 1 1 13 TYR HD1  H  -3.243  -1.336  -6.012 1.00 . A A . 13 TYR HD1  1 1 
       33 19098 1 1 13 TYR HD2  H  -7.116  -3.193  -6.051 1.00 . A A . 13 TYR HD2  1 1 
       33 19099 1 1 13 TYR HE1  H  -2.524  -2.793  -7.884 1.00 . A A . 13 TYR HE1  1 1 
       33 19100 1 1 13 TYR HE2  H  -6.398  -4.651  -7.922 1.00 . A A . 13 TYR HE2  1 1 
       33 19101 1 1 13 TYR HH   H  -3.644  -5.431  -8.692 1.00 . A A . 13 TYR HH   1 1 
       33 19102 1 1 13 TYR N    N  -5.984  -1.613  -2.397 1.00 . A A . 13 TYR N    1 1 
       33 19103 1 1 13 TYR O    O  -2.632  -1.118  -3.364 1.00 . A A . 13 TYR O    1 1 
       33 19104 1 1 13 TYR OH   O  -4.015  -4.627  -9.065 1.00 . A A . 13 TYR OH   1 1 
       33 19105 1 1 14 PHE C    C  -2.134   0.859  -1.200 1.00 . A A . 14 PHE C    1 1 
       33 19106 1 1 14 PHE CA   C  -3.010   1.407  -2.341 1.00 . A A . 14 PHE CA   1 1 
       33 19107 1 1 14 PHE CB   C  -3.745   2.678  -1.894 1.00 . A A . 14 PHE CB   1 1 
       33 19108 1 1 14 PHE CD1  C  -4.665   3.596  -4.060 1.00 . A A . 14 PHE CD1  1 1 
       33 19109 1 1 14 PHE CD2  C  -2.808   4.741  -3.001 1.00 . A A . 14 PHE CD2  1 1 
       33 19110 1 1 14 PHE CE1  C  -4.657   4.540  -5.093 1.00 . A A . 14 PHE CE1  1 1 
       33 19111 1 1 14 PHE CE2  C  -2.801   5.686  -4.032 1.00 . A A . 14 PHE CE2  1 1 
       33 19112 1 1 14 PHE CG   C  -3.739   3.696  -3.012 1.00 . A A . 14 PHE CG   1 1 
       33 19113 1 1 14 PHE CZ   C  -3.725   5.585  -5.079 1.00 . A A . 14 PHE CZ   1 1 
       33 19114 1 1 14 PHE H    H  -5.023   0.655  -2.540 1.00 . A A . 14 PHE H    1 1 
       33 19115 1 1 14 PHE HA   H  -2.404   1.621  -3.207 1.00 . A A . 14 PHE HA   1 1 
       33 19116 1 1 14 PHE HB2  H  -4.766   2.435  -1.637 1.00 . A A . 14 PHE HB2  1 1 
       33 19117 1 1 14 PHE HB3  H  -3.249   3.095  -1.030 1.00 . A A . 14 PHE HB3  1 1 
       33 19118 1 1 14 PHE HD1  H  -5.384   2.790  -4.071 1.00 . A A . 14 PHE HD1  1 1 
       33 19119 1 1 14 PHE HD2  H  -2.095   4.818  -2.194 1.00 . A A . 14 PHE HD2  1 1 
       33 19120 1 1 14 PHE HE1  H  -5.370   4.463  -5.900 1.00 . A A . 14 PHE HE1  1 1 
       33 19121 1 1 14 PHE HE2  H  -2.082   6.492  -4.022 1.00 . A A . 14 PHE HE2  1 1 
       33 19122 1 1 14 PHE HZ   H  -3.721   6.313  -5.876 1.00 . A A . 14 PHE HZ   1 1 
       33 19123 1 1 14 PHE N    N  -4.083   0.418  -2.686 1.00 . A A . 14 PHE N    1 1 
       33 19124 1 1 14 PHE O    O  -0.931   1.043  -1.201 1.00 . A A . 14 PHE O    1 1 
       33 19125 1 1 15 ILE C    C  -0.983  -1.461   0.392 1.00 . A A . 15 ILE C    1 1 
       33 19126 1 1 15 ILE CA   C  -1.951  -0.385   0.908 1.00 . A A . 15 ILE CA   1 1 
       33 19127 1 1 15 ILE CB   C  -2.993  -0.978   1.877 1.00 . A A . 15 ILE CB   1 1 
       33 19128 1 1 15 ILE CD1  C  -2.935   1.208   3.150 1.00 . A A . 15 ILE CD1  1 1 
       33 19129 1 1 15 ILE CG1  C  -3.836   0.144   2.507 1.00 . A A . 15 ILE CG1  1 1 
       33 19130 1 1 15 ILE CG2  C  -2.301  -1.768   2.993 1.00 . A A . 15 ILE CG2  1 1 
       33 19131 1 1 15 ILE H    H  -3.706   0.058  -0.275 1.00 . A A . 15 ILE H    1 1 
       33 19132 1 1 15 ILE HA   H  -1.397   0.397   1.404 1.00 . A A . 15 ILE HA   1 1 
       33 19133 1 1 15 ILE HB   H  -3.642  -1.646   1.327 1.00 . A A . 15 ILE HB   1 1 
       33 19134 1 1 15 ILE HD11 H  -2.071   0.733   3.591 1.00 . A A . 15 ILE HD11 1 1 
       33 19135 1 1 15 ILE HD12 H  -3.489   1.730   3.916 1.00 . A A . 15 ILE HD12 1 1 
       33 19136 1 1 15 ILE HD13 H  -2.615   1.911   2.395 1.00 . A A . 15 ILE HD13 1 1 
       33 19137 1 1 15 ILE HG12 H  -4.443   0.606   1.744 1.00 . A A . 15 ILE HG12 1 1 
       33 19138 1 1 15 ILE HG13 H  -4.480  -0.279   3.264 1.00 . A A . 15 ILE HG13 1 1 
       33 19139 1 1 15 ILE HG21 H  -1.861  -2.664   2.581 1.00 . A A . 15 ILE HG21 1 1 
       33 19140 1 1 15 ILE HG22 H  -3.027  -2.038   3.746 1.00 . A A . 15 ILE HG22 1 1 
       33 19141 1 1 15 ILE HG23 H  -1.528  -1.160   3.441 1.00 . A A . 15 ILE HG23 1 1 
       33 19142 1 1 15 ILE N    N  -2.734   0.188  -0.238 1.00 . A A . 15 ILE N    1 1 
       33 19143 1 1 15 ILE O    O   0.151  -1.530   0.828 1.00 . A A . 15 ILE O    1 1 
       33 19144 1 1 16 THR C    C   0.341  -2.734  -2.220 1.00 . A A . 16 THR C    1 1 
       33 19145 1 1 16 THR CA   C  -0.515  -3.350  -1.095 1.00 . A A . 16 THR CA   1 1 
       33 19146 1 1 16 THR CB   C  -1.444  -4.462  -1.620 1.00 . A A . 16 THR CB   1 1 
       33 19147 1 1 16 THR CG2  C  -0.651  -5.756  -1.813 1.00 . A A . 16 THR CG2  1 1 
       33 19148 1 1 16 THR H    H  -2.332  -2.201  -0.879 1.00 . A A . 16 THR H    1 1 
       33 19149 1 1 16 THR HA   H   0.123  -3.739  -0.314 1.00 . A A . 16 THR HA   1 1 
       33 19150 1 1 16 THR HB   H  -1.863  -4.163  -2.568 1.00 . A A . 16 THR HB   1 1 
       33 19151 1 1 16 THR HG1  H  -3.326  -4.465  -1.107 1.00 . A A . 16 THR HG1  1 1 
       33 19152 1 1 16 THR HG21 H   0.041  -5.638  -2.634 1.00 . A A . 16 THR HG21 1 1 
       33 19153 1 1 16 THR HG22 H  -1.331  -6.567  -2.031 1.00 . A A . 16 THR HG22 1 1 
       33 19154 1 1 16 THR HG23 H  -0.102  -5.981  -0.910 1.00 . A A . 16 THR HG23 1 1 
       33 19155 1 1 16 THR N    N  -1.416  -2.286  -0.538 1.00 . A A . 16 THR N    1 1 
       33 19156 1 1 16 THR O    O   0.360  -3.207  -3.343 1.00 . A A . 16 THR O    1 1 
       33 19157 1 1 16 THR OG1  O  -2.493  -4.697  -0.687 1.00 . A A . 16 THR OG1  1 1 
       33 19158 1 1 17 ARG C    C   2.834   0.020  -2.105 1.00 . A A . 17 ARG C    1 1 
       33 19159 1 1 17 ARG CA   C   1.930  -0.956  -2.879 1.00 . A A . 17 ARG CA   1 1 
       33 19160 1 1 17 ARG CB   C   0.985  -0.200  -3.830 1.00 . A A . 17 ARG CB   1 1 
       33 19161 1 1 17 ARG CD   C   1.100   0.726  -6.169 1.00 . A A . 17 ARG CD   1 1 
       33 19162 1 1 17 ARG CG   C   1.804   0.653  -4.810 1.00 . A A . 17 ARG CG   1 1 
       33 19163 1 1 17 ARG CZ   C   2.700   1.227  -7.929 1.00 . A A . 17 ARG CZ   1 1 
       33 19164 1 1 17 ARG H    H   0.998  -1.333  -0.982 1.00 . A A . 17 ARG H    1 1 
       33 19165 1 1 17 ARG HA   H   2.527  -1.664  -3.433 1.00 . A A . 17 ARG HA   1 1 
       33 19166 1 1 17 ARG HB2  H   0.388  -0.912  -4.382 1.00 . A A . 17 ARG HB2  1 1 
       33 19167 1 1 17 ARG HB3  H   0.335   0.442  -3.255 1.00 . A A . 17 ARG HB3  1 1 
       33 19168 1 1 17 ARG HD2  H   1.080  -0.253  -6.632 1.00 . A A . 17 ARG HD2  1 1 
       33 19169 1 1 17 ARG HD3  H   0.099   1.111  -6.057 1.00 . A A . 17 ARG HD3  1 1 
       33 19170 1 1 17 ARG HE   H   1.873   2.639  -6.800 1.00 . A A . 17 ARG HE   1 1 
       33 19171 1 1 17 ARG HG2  H   1.912   1.651  -4.408 1.00 . A A . 17 ARG HG2  1 1 
       33 19172 1 1 17 ARG HG3  H   2.781   0.213  -4.938 1.00 . A A . 17 ARG HG3  1 1 
       33 19173 1 1 17 ARG HH11 H   4.045   0.445  -6.660 1.00 . A A . 17 ARG HH11 1 1 
       33 19174 1 1 17 ARG HH12 H   4.401   0.242  -8.341 1.00 . A A . 17 ARG HH12 1 1 
       33 19175 1 1 17 ARG HH21 H   1.533   1.906  -9.414 1.00 . A A . 17 ARG HH21 1 1 
       33 19176 1 1 17 ARG HH22 H   2.968   1.079  -9.914 1.00 . A A . 17 ARG HH22 1 1 
       33 19177 1 1 17 ARG N    N   1.048  -1.672  -1.900 1.00 . A A . 17 ARG N    1 1 
       33 19178 1 1 17 ARG NE   N   1.919   1.676  -6.981 1.00 . A A . 17 ARG NE   1 1 
       33 19179 1 1 17 ARG NH1  N   3.802   0.589  -7.621 1.00 . A A . 17 ARG NH1  1 1 
       33 19180 1 1 17 ARG NH2  N   2.375   1.419  -9.183 1.00 . A A . 17 ARG NH2  1 1 
       33 19181 1 1 17 ARG O    O   4.042  -0.005  -2.253 1.00 . A A . 17 ARG O    1 1 
       33 19182 1 1 18 ALA C    C   3.999   1.094   0.473 1.00 . A A . 18 ALA C    1 1 
       33 19183 1 1 18 ALA CA   C   3.052   1.848  -0.475 1.00 . A A . 18 ALA CA   1 1 
       33 19184 1 1 18 ALA CB   C   2.023   2.660   0.320 1.00 . A A . 18 ALA CB   1 1 
       33 19185 1 1 18 ALA H    H   1.270   0.850  -1.184 1.00 . A A . 18 ALA H    1 1 
       33 19186 1 1 18 ALA HA   H   3.612   2.503  -1.124 1.00 . A A . 18 ALA HA   1 1 
       33 19187 1 1 18 ALA HB1  H   1.501   2.006   1.005 1.00 . A A . 18 ALA HB1  1 1 
       33 19188 1 1 18 ALA HB2  H   1.313   3.108  -0.360 1.00 . A A . 18 ALA HB2  1 1 
       33 19189 1 1 18 ALA HB3  H   2.527   3.435   0.876 1.00 . A A . 18 ALA HB3  1 1 
       33 19190 1 1 18 ALA N    N   2.249   0.867  -1.279 1.00 . A A . 18 ALA N    1 1 
       33 19191 1 1 18 ALA O    O   5.151   1.460   0.625 1.00 . A A . 18 ALA O    1 1 
       33 19192 1 1 19 GLU C    C   5.608  -1.276   1.294 1.00 . A A . 19 GLU C    1 1 
       33 19193 1 1 19 GLU CA   C   4.353  -0.775   2.032 1.00 . A A . 19 GLU CA   1 1 
       33 19194 1 1 19 GLU CB   C   3.458  -1.949   2.449 1.00 . A A . 19 GLU CB   1 1 
       33 19195 1 1 19 GLU CD   C   4.227  -4.140   3.374 1.00 . A A . 19 GLU CD   1 1 
       33 19196 1 1 19 GLU CG   C   4.044  -2.651   3.678 1.00 . A A . 19 GLU CG   1 1 
       33 19197 1 1 19 GLU H    H   2.580  -0.222   0.937 1.00 . A A . 19 GLU H    1 1 
       33 19198 1 1 19 GLU HA   H   4.629  -0.196   2.899 1.00 . A A . 19 GLU HA   1 1 
       33 19199 1 1 19 GLU HB2  H   2.469  -1.582   2.683 1.00 . A A . 19 GLU HB2  1 1 
       33 19200 1 1 19 GLU HB3  H   3.392  -2.654   1.634 1.00 . A A . 19 GLU HB3  1 1 
       33 19201 1 1 19 GLU HG2  H   5.000  -2.213   3.925 1.00 . A A . 19 GLU HG2  1 1 
       33 19202 1 1 19 GLU HG3  H   3.369  -2.540   4.514 1.00 . A A . 19 GLU HG3  1 1 
       33 19203 1 1 19 GLU N    N   3.512   0.040   1.095 1.00 . A A . 19 GLU N    1 1 
       33 19204 1 1 19 GLU O    O   6.704  -1.226   1.822 1.00 . A A . 19 GLU O    1 1 
       33 19205 1 1 19 GLU OE1  O   3.245  -4.863   3.431 1.00 . A A . 19 GLU OE1  1 1 
       33 19206 1 1 19 GLU OE2  O   5.347  -4.530   3.087 1.00 . A A . 19 GLU OE2  1 1 
       33 19207 1 1 20 ALA C    C   7.541  -1.067  -1.061 1.00 . A A . 20 ALA C    1 1 
       33 19208 1 1 20 ALA CA   C   6.603  -2.238  -0.731 1.00 . A A . 20 ALA CA   1 1 
       33 19209 1 1 20 ALA CB   C   6.000  -2.827  -2.011 1.00 . A A . 20 ALA CB   1 1 
       33 19210 1 1 20 ALA H    H   4.541  -1.753  -0.318 1.00 . A A . 20 ALA H    1 1 
       33 19211 1 1 20 ALA HA   H   7.134  -3.004  -0.191 1.00 . A A . 20 ALA HA   1 1 
       33 19212 1 1 20 ALA HB1  H   5.444  -2.061  -2.532 1.00 . A A . 20 ALA HB1  1 1 
       33 19213 1 1 20 ALA HB2  H   5.339  -3.642  -1.756 1.00 . A A . 20 ALA HB2  1 1 
       33 19214 1 1 20 ALA HB3  H   6.793  -3.191  -2.646 1.00 . A A . 20 ALA HB3  1 1 
       33 19215 1 1 20 ALA N    N   5.440  -1.740   0.073 1.00 . A A . 20 ALA N    1 1 
       33 19216 1 1 20 ALA O    O   8.748  -1.214  -1.022 1.00 . A A . 20 ALA O    1 1 
       33 19217 1 1 21 HIS C    C   8.693   1.676  -0.481 1.00 . A A . 21 HIS C    1 1 
       33 19218 1 1 21 HIS CA   C   7.836   1.289  -1.697 1.00 . A A . 21 HIS CA   1 1 
       33 19219 1 1 21 HIS CB   C   6.857   2.418  -2.038 1.00 . A A . 21 HIS CB   1 1 
       33 19220 1 1 21 HIS CD2  C   5.350   2.153  -4.173 1.00 . A A . 21 HIS CD2  1 1 
       33 19221 1 1 21 HIS CE1  C   6.872   2.491  -5.677 1.00 . A A . 21 HIS CE1  1 1 
       33 19222 1 1 21 HIS CG   C   6.527   2.380  -3.504 1.00 . A A . 21 HIS CG   1 1 
       33 19223 1 1 21 HIS H    H   6.014   0.171  -1.387 1.00 . A A . 21 HIS H    1 1 
       33 19224 1 1 21 HIS HA   H   8.467   1.084  -2.548 1.00 . A A . 21 HIS HA   1 1 
       33 19225 1 1 21 HIS HB2  H   5.952   2.299  -1.461 1.00 . A A . 21 HIS HB2  1 1 
       33 19226 1 1 21 HIS HB3  H   7.312   3.369  -1.799 1.00 . A A . 21 HIS HB3  1 1 
       33 19227 1 1 21 HIS HD1  H   8.433   2.781  -4.330 1.00 . A A . 21 HIS HD1  1 1 
       33 19228 1 1 21 HIS HD2  H   4.398   1.950  -3.704 1.00 . A A . 21 HIS HD2  1 1 
       33 19229 1 1 21 HIS HE1  H   7.373   2.612  -6.626 1.00 . A A . 21 HIS HE1  1 1 
       33 19230 1 1 21 HIS N    N   6.991   0.090  -1.373 1.00 . A A . 21 HIS N    1 1 
       33 19231 1 1 21 HIS ND1  N   7.484   2.593  -4.483 1.00 . A A . 21 HIS ND1  1 1 
       33 19232 1 1 21 HIS NE2  N   5.570   2.224  -5.546 1.00 . A A . 21 HIS NE2  1 1 
       33 19233 1 1 21 HIS O    O   9.825   2.096  -0.630 1.00 . A A . 21 HIS O    1 1 
       33 19234 1 1 22 LEU C    C  10.114   0.914   2.119 1.00 . A A . 22 LEU C    1 1 
       33 19235 1 1 22 LEU CA   C   8.918   1.866   1.953 1.00 . A A . 22 LEU CA   1 1 
       33 19236 1 1 22 LEU CB   C   7.918   1.683   3.102 1.00 . A A . 22 LEU CB   1 1 
       33 19237 1 1 22 LEU CD1  C   7.426   3.039   5.151 1.00 . A A . 22 LEU CD1  1 1 
       33 19238 1 1 22 LEU CD2  C   8.988   1.095   5.288 1.00 . A A . 22 LEU CD2  1 1 
       33 19239 1 1 22 LEU CG   C   8.501   2.247   4.403 1.00 . A A . 22 LEU CG   1 1 
       33 19240 1 1 22 LEU H    H   7.239   1.178   0.786 1.00 . A A . 22 LEU H    1 1 
       33 19241 1 1 22 LEU HA   H   9.252   2.890   1.922 1.00 . A A . 22 LEU HA   1 1 
       33 19242 1 1 22 LEU HB2  H   7.002   2.202   2.861 1.00 . A A . 22 LEU HB2  1 1 
       33 19243 1 1 22 LEU HB3  H   7.709   0.631   3.231 1.00 . A A . 22 LEU HB3  1 1 
       33 19244 1 1 22 LEU HD11 H   7.827   3.388   6.092 1.00 . A A . 22 LEU HD11 1 1 
       33 19245 1 1 22 LEU HD12 H   6.573   2.403   5.338 1.00 . A A . 22 LEU HD12 1 1 
       33 19246 1 1 22 LEU HD13 H   7.121   3.886   4.554 1.00 . A A . 22 LEU HD13 1 1 
       33 19247 1 1 22 LEU HD21 H   9.483   1.496   6.161 1.00 . A A . 22 LEU HD21 1 1 
       33 19248 1 1 22 LEU HD22 H   9.681   0.482   4.732 1.00 . A A . 22 LEU HD22 1 1 
       33 19249 1 1 22 LEU HD23 H   8.144   0.495   5.597 1.00 . A A . 22 LEU HD23 1 1 
       33 19250 1 1 22 LEU HG   H   9.331   2.902   4.172 1.00 . A A . 22 LEU HG   1 1 
       33 19251 1 1 22 LEU N    N   8.154   1.525   0.710 1.00 . A A . 22 LEU N    1 1 
       33 19252 1 1 22 LEU O    O  11.141   1.295   2.652 1.00 . A A . 22 LEU O    1 1 
       33 19253 1 1 23 GLN C    C  12.042  -1.200   0.581 1.00 . A A . 23 GLN C    1 1 
       33 19254 1 1 23 GLN CA   C  11.099  -1.299   1.787 1.00 . A A . 23 GLN CA   1 1 
       33 19255 1 1 23 GLN CB   C  10.424  -2.674   1.843 1.00 . A A . 23 GLN CB   1 1 
       33 19256 1 1 23 GLN CD   C  11.403  -3.650   3.941 1.00 . A A . 23 GLN CD   1 1 
       33 19257 1 1 23 GLN CG   C  10.143  -3.048   3.302 1.00 . A A . 23 GLN CG   1 1 
       33 19258 1 1 23 GLN H    H   9.149  -0.592   1.241 1.00 . A A . 23 GLN H    1 1 
       33 19259 1 1 23 GLN HA   H  11.648  -1.129   2.700 1.00 . A A . 23 GLN HA   1 1 
       33 19260 1 1 23 GLN HB2  H   9.496  -2.645   1.292 1.00 . A A . 23 GLN HB2  1 1 
       33 19261 1 1 23 GLN HB3  H  11.077  -3.415   1.405 1.00 . A A . 23 GLN HB3  1 1 
       33 19262 1 1 23 GLN HE21 H  10.476  -5.275   4.613 1.00 . A A . 23 GLN HE21 1 1 
       33 19263 1 1 23 GLN HE22 H  12.134  -5.181   4.966 1.00 . A A . 23 GLN HE22 1 1 
       33 19264 1 1 23 GLN HG2  H   9.849  -2.163   3.848 1.00 . A A . 23 GLN HG2  1 1 
       33 19265 1 1 23 GLN HG3  H   9.344  -3.774   3.338 1.00 . A A . 23 GLN HG3  1 1 
       33 19266 1 1 23 GLN N    N   9.985  -0.314   1.665 1.00 . A A . 23 GLN N    1 1 
       33 19267 1 1 23 GLN NE2  N  11.331  -4.797   4.557 1.00 . A A . 23 GLN NE2  1 1 
       33 19268 1 1 23 GLN O    O  11.699  -0.631  -0.440 1.00 . A A . 23 GLN O    1 1 
       33 19269 1 1 23 GLN OE1  O  12.470  -3.069   3.880 1.00 . A A . 23 GLN OE1  1 1 
       33 19270 1 1 24 VAL C    C  14.567  -0.345  -0.927 1.00 . A A . 24 VAL C    1 1 
       33 19271 1 1 24 VAL CA   C  14.289  -1.752  -0.348 1.00 . A A . 24 VAL CA   1 1 
       33 19272 1 1 24 VAL CB   C  13.800  -2.763  -1.411 1.00 . A A . 24 VAL CB   1 1 
       33 19273 1 1 24 VAL CG1  C  12.901  -2.115  -2.475 1.00 . A A . 24 VAL CG1  1 1 
       33 19274 1 1 24 VAL CG2  C  15.013  -3.398  -2.098 1.00 . A A . 24 VAL CG2  1 1 
       33 19275 1 1 24 VAL H    H  13.431  -2.188   1.580 1.00 . A A . 24 VAL H    1 1 
       33 19276 1 1 24 VAL HA   H  15.206  -2.126   0.079 1.00 . A A . 24 VAL HA   1 1 
       33 19277 1 1 24 VAL HB   H  13.240  -3.538  -0.913 1.00 . A A . 24 VAL HB   1 1 
       33 19278 1 1 24 VAL HG11 H  12.981  -1.040  -2.424 1.00 . A A . 24 VAL HG11 1 1 
       33 19279 1 1 24 VAL HG12 H  11.874  -2.402  -2.300 1.00 . A A . 24 VAL HG12 1 1 
       33 19280 1 1 24 VAL HG13 H  13.202  -2.451  -3.458 1.00 . A A . 24 VAL HG13 1 1 
       33 19281 1 1 24 VAL HG21 H  15.640  -3.873  -1.358 1.00 . A A . 24 VAL HG21 1 1 
       33 19282 1 1 24 VAL HG22 H  15.579  -2.634  -2.612 1.00 . A A . 24 VAL HG22 1 1 
       33 19283 1 1 24 VAL HG23 H  14.677  -4.136  -2.812 1.00 . A A . 24 VAL HG23 1 1 
       33 19284 1 1 24 VAL N    N  13.228  -1.754   0.726 1.00 . A A . 24 VAL N    1 1 
       33 19285 1 1 24 VAL O    O  15.145  -0.215  -1.993 1.00 . A A . 24 VAL O    1 1 
       33 19286 1 1 25 TRP C    C  15.160   2.879   0.363 1.00 . A A . 25 TRP C    1 1 
       33 19287 1 1 25 TRP CA   C  14.398   2.093  -0.716 1.00 . A A . 25 TRP CA   1 1 
       33 19288 1 1 25 TRP CB   C  12.984   2.659  -0.946 1.00 . A A . 25 TRP CB   1 1 
       33 19289 1 1 25 TRP CD1  C  13.119   1.835  -3.357 1.00 . A A . 25 TRP CD1  1 1 
       33 19290 1 1 25 TRP CD2  C  11.678   3.541  -3.090 1.00 . A A . 25 TRP CD2  1 1 
       33 19291 1 1 25 TRP CE2  C  11.650   3.194  -4.462 1.00 . A A . 25 TRP CE2  1 1 
       33 19292 1 1 25 TRP CE3  C  10.853   4.594  -2.656 1.00 . A A . 25 TRP CE3  1 1 
       33 19293 1 1 25 TRP CG   C  12.622   2.666  -2.405 1.00 . A A . 25 TRP CG   1 1 
       33 19294 1 1 25 TRP CH2  C  10.018   4.914  -4.919 1.00 . A A . 25 TRP CH2  1 1 
       33 19295 1 1 25 TRP CZ2  C  10.831   3.869  -5.370 1.00 . A A . 25 TRP CZ2  1 1 
       33 19296 1 1 25 TRP CZ3  C  10.030   5.274  -3.565 1.00 . A A . 25 TRP CZ3  1 1 
       33 19297 1 1 25 TRP H    H  13.716   0.564   0.624 1.00 . A A . 25 TRP H    1 1 
       33 19298 1 1 25 TRP HA   H  14.952   2.092  -1.642 1.00 . A A . 25 TRP HA   1 1 
       33 19299 1 1 25 TRP HB2  H  12.267   2.056  -0.411 1.00 . A A . 25 TRP HB2  1 1 
       33 19300 1 1 25 TRP HB3  H  12.942   3.671  -0.566 1.00 . A A . 25 TRP HB3  1 1 
       33 19301 1 1 25 TRP HD1  H  13.846   1.057  -3.191 1.00 . A A . 25 TRP HD1  1 1 
       33 19302 1 1 25 TRP HE1  H  12.737   1.699  -5.425 1.00 . A A . 25 TRP HE1  1 1 
       33 19303 1 1 25 TRP HE3  H  10.854   4.880  -1.615 1.00 . A A . 25 TRP HE3  1 1 
       33 19304 1 1 25 TRP HH2  H   9.381   5.442  -5.614 1.00 . A A . 25 TRP HH2  1 1 
       33 19305 1 1 25 TRP HZ2  H  10.825   3.588  -6.413 1.00 . A A . 25 TRP HZ2  1 1 
       33 19306 1 1 25 TRP HZ3  H   9.401   6.081  -3.218 1.00 . A A . 25 TRP HZ3  1 1 
       33 19307 1 1 25 TRP N    N  14.170   0.699  -0.232 1.00 . A A . 25 TRP N    1 1 
       33 19308 1 1 25 TRP NE1  N  12.545   2.150  -4.575 1.00 . A A . 25 TRP NE1  1 1 
       33 19309 1 1 25 TRP O    O  14.638   3.796   0.974 1.00 . A A . 25 TRP O    1 1 
       33 19310 1 1 26 ILE C    C  18.584   3.620   1.033 1.00 . A A . 26 ILE C    1 1 
       33 19311 1 1 26 ILE CA   C  17.221   3.216   1.629 1.00 . A A . 26 ILE CA   1 1 
       33 19312 1 1 26 ILE CB   C  17.352   2.209   2.790 1.00 . A A . 26 ILE CB   1 1 
       33 19313 1 1 26 ILE CD1  C  17.346   2.125   5.294 1.00 . A A . 26 ILE CD1  1 1 
       33 19314 1 1 26 ILE CG1  C  17.741   2.955   4.071 1.00 . A A . 26 ILE CG1  1 1 
       33 19315 1 1 26 ILE CG2  C  18.407   1.135   2.487 1.00 . A A . 26 ILE CG2  1 1 
       33 19316 1 1 26 ILE H    H  16.790   1.773   0.090 1.00 . A A . 26 ILE H    1 1 
       33 19317 1 1 26 ILE HA   H  16.698   4.094   1.975 1.00 . A A . 26 ILE HA   1 1 
       33 19318 1 1 26 ILE HB   H  16.397   1.724   2.940 1.00 . A A . 26 ILE HB   1 1 
       33 19319 1 1 26 ILE HD11 H  16.272   2.020   5.325 1.00 . A A . 26 ILE HD11 1 1 
       33 19320 1 1 26 ILE HD12 H  17.685   2.621   6.191 1.00 . A A . 26 ILE HD12 1 1 
       33 19321 1 1 26 ILE HD13 H  17.801   1.147   5.229 1.00 . A A . 26 ILE HD13 1 1 
       33 19322 1 1 26 ILE HG12 H  18.809   3.125   4.080 1.00 . A A . 26 ILE HG12 1 1 
       33 19323 1 1 26 ILE HG13 H  17.227   3.903   4.105 1.00 . A A . 26 ILE HG13 1 1 
       33 19324 1 1 26 ILE HG21 H  18.212   0.260   3.088 1.00 . A A . 26 ILE HG21 1 1 
       33 19325 1 1 26 ILE HG22 H  19.390   1.519   2.720 1.00 . A A . 26 ILE HG22 1 1 
       33 19326 1 1 26 ILE HG23 H  18.364   0.870   1.441 1.00 . A A . 26 ILE HG23 1 1 
       33 19327 1 1 26 ILE N    N  16.398   2.515   0.597 1.00 . A A . 26 ILE N    1 1 
       33 19328 1 1 26 ILE O    O  19.186   2.848   0.307 1.00 . A A . 26 ILE O    1 1 
       33 19329 1 1 27 PRO C    C  21.509   4.610   1.557 1.00 . A A . 27 PRO C    1 1 
       33 19330 1 1 27 PRO CA   C  20.340   5.301   0.825 1.00 . A A . 27 PRO CA   1 1 
       33 19331 1 1 27 PRO CB   C  20.307   6.801   1.107 1.00 . A A . 27 PRO CB   1 1 
       33 19332 1 1 27 PRO CD   C  18.389   5.823   2.213 1.00 . A A . 27 PRO CD   1 1 
       33 19333 1 1 27 PRO CG   C  19.367   6.966   2.258 1.00 . A A . 27 PRO CG   1 1 
       33 19334 1 1 27 PRO HA   H  20.402   5.137  -0.239 1.00 . A A . 27 PRO HA   1 1 
       33 19335 1 1 27 PRO HB2  H  21.295   7.153   1.366 1.00 . A A . 27 PRO HB2  1 1 
       33 19336 1 1 27 PRO HB3  H  19.928   7.336   0.251 1.00 . A A . 27 PRO HB3  1 1 
       33 19337 1 1 27 PRO HD2  H  18.230   5.430   3.208 1.00 . A A . 27 PRO HD2  1 1 
       33 19338 1 1 27 PRO HD3  H  17.457   6.139   1.773 1.00 . A A . 27 PRO HD3  1 1 
       33 19339 1 1 27 PRO HG2  H  19.920   6.944   3.187 1.00 . A A . 27 PRO HG2  1 1 
       33 19340 1 1 27 PRO HG3  H  18.833   7.898   2.168 1.00 . A A . 27 PRO HG3  1 1 
       33 19341 1 1 27 PRO N    N  19.032   4.817   1.351 1.00 . A A . 27 PRO N    1 1 
       33 19342 1 1 27 PRO O    O  21.529   4.576   2.774 1.00 . A A . 27 PRO O    1 1 
       33 19343 1 1 28 PRO C    C  24.642   4.386   1.950 1.00 . A A . 28 PRO C    1 1 
       33 19344 1 1 28 PRO CA   C  23.623   3.381   1.386 1.00 . A A . 28 PRO CA   1 1 
       33 19345 1 1 28 PRO CB   C  24.204   2.597   0.210 1.00 . A A . 28 PRO CB   1 1 
       33 19346 1 1 28 PRO CD   C  22.500   4.073  -0.679 1.00 . A A . 28 PRO CD   1 1 
       33 19347 1 1 28 PRO CG   C  23.769   3.334  -1.014 1.00 . A A . 28 PRO CG   1 1 
       33 19348 1 1 28 PRO HA   H  23.307   2.691   2.152 1.00 . A A . 28 PRO HA   1 1 
       33 19349 1 1 28 PRO HB2  H  25.284   2.573   0.275 1.00 . A A . 28 PRO HB2  1 1 
       33 19350 1 1 28 PRO HB3  H  23.806   1.595   0.192 1.00 . A A . 28 PRO HB3  1 1 
       33 19351 1 1 28 PRO HD2  H  22.543   5.082  -1.064 1.00 . A A . 28 PRO HD2  1 1 
       33 19352 1 1 28 PRO HD3  H  21.643   3.550  -1.074 1.00 . A A . 28 PRO HD3  1 1 
       33 19353 1 1 28 PRO HG2  H  24.538   4.034  -1.311 1.00 . A A . 28 PRO HG2  1 1 
       33 19354 1 1 28 PRO HG3  H  23.577   2.637  -1.815 1.00 . A A . 28 PRO HG3  1 1 
       33 19355 1 1 28 PRO N    N  22.445   4.079   0.793 1.00 . A A . 28 PRO N    1 1 
       33 19356 1 1 28 PRO O    O  25.221   5.169   1.215 1.00 . A A . 28 PRO O    1 1 
       33 19357 1 1 29 LEU C    C  25.491   6.758   3.619 1.00 . A A . 29 LEU C    1 1 
       33 19358 1 1 29 LEU CA   C  25.819   5.286   3.930 1.00 . A A . 29 LEU CA   1 1 
       33 19359 1 1 29 LEU CB   C  27.217   4.895   3.421 1.00 . A A . 29 LEU CB   1 1 
       33 19360 1 1 29 LEU CD1  C  28.611   2.823   3.212 1.00 . A A . 29 LEU CD1  1 1 
       33 19361 1 1 29 LEU CD2  C  28.482   4.022   5.399 1.00 . A A . 29 LEU CD2  1 1 
       33 19362 1 1 29 LEU CG   C  27.701   3.630   4.141 1.00 . A A . 29 LEU CG   1 1 
       33 19363 1 1 29 LEU H    H  24.360   3.710   3.796 1.00 . A A . 29 LEU H    1 1 
       33 19364 1 1 29 LEU HA   H  25.778   5.129   4.997 1.00 . A A . 29 LEU HA   1 1 
       33 19365 1 1 29 LEU HB2  H  27.175   4.711   2.357 1.00 . A A . 29 LEU HB2  1 1 
       33 19366 1 1 29 LEU HB3  H  27.907   5.702   3.616 1.00 . A A . 29 LEU HB3  1 1 
       33 19367 1 1 29 LEU HD11 H  28.080   2.587   2.303 1.00 . A A . 29 LEU HD11 1 1 
       33 19368 1 1 29 LEU HD12 H  28.907   1.909   3.706 1.00 . A A . 29 LEU HD12 1 1 
       33 19369 1 1 29 LEU HD13 H  29.491   3.404   2.975 1.00 . A A . 29 LEU HD13 1 1 
       33 19370 1 1 29 LEU HD21 H  28.561   3.166   6.053 1.00 . A A . 29 LEU HD21 1 1 
       33 19371 1 1 29 LEU HD22 H  27.966   4.820   5.912 1.00 . A A . 29 LEU HD22 1 1 
       33 19372 1 1 29 LEU HD23 H  29.472   4.353   5.121 1.00 . A A . 29 LEU HD23 1 1 
       33 19373 1 1 29 LEU HG   H  26.849   3.025   4.417 1.00 . A A . 29 LEU HG   1 1 
       33 19374 1 1 29 LEU N    N  24.852   4.357   3.250 1.00 . A A . 29 LEU N    1 1 
       33 19375 1 1 29 LEU O    O  26.329   7.508   3.149 1.00 . A A . 29 LEU O    1 1 
       33 19376 1 1 30 ASN C    C  24.361   9.532   4.737 1.00 . A A . 30 ASN C    1 1 
       33 19377 1 1 30 ASN CA   C  23.868   8.595   3.620 1.00 . A A . 30 ASN CA   1 1 
       33 19378 1 1 30 ASN CB   C  22.334   8.601   3.521 1.00 . A A . 30 ASN CB   1 1 
       33 19379 1 1 30 ASN CG   C  21.686   8.163   4.841 1.00 . A A . 30 ASN CG   1 1 
       33 19380 1 1 30 ASN H    H  23.622   6.544   4.269 1.00 . A A . 30 ASN H    1 1 
       33 19381 1 1 30 ASN HA   H  24.283   8.915   2.677 1.00 . A A . 30 ASN HA   1 1 
       33 19382 1 1 30 ASN HB2  H  21.998   9.598   3.276 1.00 . A A . 30 ASN HB2  1 1 
       33 19383 1 1 30 ASN HB3  H  22.031   7.925   2.737 1.00 . A A . 30 ASN HB3  1 1 
       33 19384 1 1 30 ASN HD21 H  21.452  10.014   5.524 1.00 . A A . 30 ASN HD21 1 1 
       33 19385 1 1 30 ASN HD22 H  20.903   8.784   6.555 1.00 . A A . 30 ASN HD22 1 1 
       33 19386 1 1 30 ASN N    N  24.272   7.172   3.887 1.00 . A A . 30 ASN N    1 1 
       33 19387 1 1 30 ASN ND2  N  21.316   9.062   5.712 1.00 . A A . 30 ASN ND2  1 1 
       33 19388 1 1 30 ASN O    O  24.571  10.708   4.503 1.00 . A A . 30 ASN O    1 1 
       33 19389 1 1 30 ASN OD1  O  21.513   6.985   5.081 1.00 . A A . 30 ASN OD1  1 1 
       33 19390 1 1 31 VAL C    C  26.212   9.200   7.780 1.00 . A A . 31 VAL C    1 1 
       33 19391 1 1 31 VAL CA   C  25.033   9.884   7.067 1.00 . A A . 31 VAL CA   1 1 
       33 19392 1 1 31 VAL CB   C  23.824  10.074   8.003 1.00 . A A . 31 VAL CB   1 1 
       33 19393 1 1 31 VAL CG1  C  23.398   8.745   8.642 1.00 . A A . 31 VAL CG1  1 1 
       33 19394 1 1 31 VAL CG2  C  24.183  11.072   9.111 1.00 . A A . 31 VAL CG2  1 1 
       33 19395 1 1 31 VAL H    H  24.377   8.077   6.100 1.00 . A A . 31 VAL H    1 1 
       33 19396 1 1 31 VAL HA   H  25.347  10.845   6.687 1.00 . A A . 31 VAL HA   1 1 
       33 19397 1 1 31 VAL HB   H  22.996  10.467   7.429 1.00 . A A . 31 VAL HB   1 1 
       33 19398 1 1 31 VAL HG11 H  23.319   7.984   7.880 1.00 . A A . 31 VAL HG11 1 1 
       33 19399 1 1 31 VAL HG12 H  22.440   8.870   9.126 1.00 . A A . 31 VAL HG12 1 1 
       33 19400 1 1 31 VAL HG13 H  24.132   8.446   9.375 1.00 . A A . 31 VAL HG13 1 1 
       33 19401 1 1 31 VAL HG21 H  24.570  11.979   8.670 1.00 . A A . 31 VAL HG21 1 1 
       33 19402 1 1 31 VAL HG22 H  24.932  10.638   9.758 1.00 . A A . 31 VAL HG22 1 1 
       33 19403 1 1 31 VAL HG23 H  23.300  11.301   9.689 1.00 . A A . 31 VAL HG23 1 1 
       33 19404 1 1 31 VAL N    N  24.550   9.028   5.938 1.00 . A A . 31 VAL N    1 1 
       33 19405 1 1 31 VAL O    O  26.258   7.987   7.898 1.00 . A A . 31 VAL O    1 1 
       33 19406 1 1 32 ARG C    C  28.234   9.697  10.476 1.00 . A A . 32 ARG C    1 1 
       33 19407 1 1 32 ARG CA   C  28.343   9.407   8.968 1.00 . A A . 32 ARG CA   1 1 
       33 19408 1 1 32 ARG CB   C  29.555  10.110   8.340 1.00 . A A . 32 ARG CB   1 1 
       33 19409 1 1 32 ARG CD   C  31.922  10.099   9.171 1.00 . A A . 32 ARG CD   1 1 
       33 19410 1 1 32 ARG CG   C  30.814   9.256   8.527 1.00 . A A . 32 ARG CG   1 1 
       33 19411 1 1 32 ARG CZ   C  33.987  10.206   7.900 1.00 . A A . 32 ARG CZ   1 1 
       33 19412 1 1 32 ARG H    H  27.086  10.949   8.142 1.00 . A A . 32 ARG H    1 1 
       33 19413 1 1 32 ARG HA   H  28.409   8.344   8.796 1.00 . A A . 32 ARG HA   1 1 
       33 19414 1 1 32 ARG HB2  H  29.375  10.256   7.283 1.00 . A A . 32 ARG HB2  1 1 
       33 19415 1 1 32 ARG HB3  H  29.698  11.068   8.815 1.00 . A A . 32 ARG HB3  1 1 
       33 19416 1 1 32 ARG HD2  H  31.833  11.133   8.863 1.00 . A A . 32 ARG HD2  1 1 
       33 19417 1 1 32 ARG HD3  H  31.875  10.022  10.247 1.00 . A A . 32 ARG HD3  1 1 
       33 19418 1 1 32 ARG HE   H  33.453   8.599   8.941 1.00 . A A . 32 ARG HE   1 1 
       33 19419 1 1 32 ARG HG2  H  30.588   8.412   9.163 1.00 . A A . 32 ARG HG2  1 1 
       33 19420 1 1 32 ARG HG3  H  31.152   8.899   7.566 1.00 . A A . 32 ARG HG3  1 1 
       33 19421 1 1 32 ARG HH11 H  33.038   9.665   6.218 1.00 . A A . 32 ARG HH11 1 1 
       33 19422 1 1 32 ARG HH12 H  34.385  10.730   6.002 1.00 . A A . 32 ARG HH12 1 1 
       33 19423 1 1 32 ARG HH21 H  35.103  10.906   9.412 1.00 . A A . 32 ARG HH21 1 1 
       33 19424 1 1 32 ARG HH22 H  35.569  11.441   7.833 1.00 . A A . 32 ARG HH22 1 1 
       33 19425 1 1 32 ARG N    N  27.157   9.978   8.255 1.00 . A A . 32 ARG N    1 1 
       33 19426 1 1 32 ARG NE   N  33.200   9.510   8.679 1.00 . A A . 32 ARG NE   1 1 
       33 19427 1 1 32 ARG NH1  N  33.789  10.200   6.607 1.00 . A A . 32 ARG NH1  1 1 
       33 19428 1 1 32 ARG NH2  N  34.962  10.905   8.420 1.00 . A A . 32 ARG NH2  1 1 
       33 19429 1 1 32 ARG O    O  29.141  10.245  11.081 1.00 . A A . 32 ARG O    1 1 
       33 19430 1 1 33 GLY C    C  25.623  10.347  12.758 1.00 . A A . 33 GLY C    1 1 
       33 19431 1 1 33 GLY CA   C  26.925   9.570  12.541 1.00 . A A . 33 GLY CA   1 1 
       33 19432 1 1 33 GLY H    H  26.415   8.891  10.566 1.00 . A A . 33 GLY H    1 1 
       33 19433 1 1 33 GLY HA2  H  26.871   8.620  13.056 1.00 . A A . 33 GLY HA2  1 1 
       33 19434 1 1 33 GLY HA3  H  27.750  10.144  12.933 1.00 . A A . 33 GLY HA3  1 1 
       33 19435 1 1 33 GLY N    N  27.126   9.330  11.079 1.00 . A A . 33 GLY N    1 1 
       33 19436 1 1 33 GLY O    O  24.578   9.835  12.388 1.00 . A A . 33 GLY O    1 1 
       33 19437 1 1 33 GLY OXT  O  25.694  11.443  13.291 1.00 . A A . 33 GLY OXT  1 1 
       34 19438 1 1  1 LYS C    C -14.512  -4.473  -8.068 1.00 . A A .  1 LYS C    1 1 
       34 19439 1 1  1 LYS CA   C -15.373  -4.812  -9.293 1.00 . A A .  1 LYS CA   1 1 
       34 19440 1 1  1 LYS CB   C -16.861  -4.619  -8.974 1.00 . A A .  1 LYS CB   1 1 
       34 19441 1 1  1 LYS CD   C -19.097  -4.364 -10.071 1.00 . A A .  1 LYS CD   1 1 
       34 19442 1 1  1 LYS CE   C -19.879  -3.494 -11.064 1.00 . A A .  1 LYS CE   1 1 
       34 19443 1 1  1 LYS CG   C -17.596  -4.091 -10.211 1.00 . A A .  1 LYS CG   1 1 
       34 19444 1 1  1 LYS HA   H -15.097  -4.187 -10.127 1.00 . A A .  1 LYS HA   1 1 
       34 19445 1 1  1 LYS HB2  H -17.291  -5.566  -8.674 1.00 . A A .  1 LYS HB2  1 1 
       34 19446 1 1  1 LYS HB3  H -16.966  -3.909  -8.168 1.00 . A A .  1 LYS HB3  1 1 
       34 19447 1 1  1 LYS HD2  H -19.291  -5.408 -10.275 1.00 . A A .  1 LYS HD2  1 1 
       34 19448 1 1  1 LYS HD3  H -19.411  -4.129  -9.065 1.00 . A A .  1 LYS HD3  1 1 
       34 19449 1 1  1 LYS HE2  H -19.340  -2.577 -11.264 1.00 . A A .  1 LYS HE2  1 1 
       34 19450 1 1  1 LYS HE3  H -20.052  -4.035 -11.981 1.00 . A A .  1 LYS HE3  1 1 
       34 19451 1 1  1 LYS HG2  H -17.427  -3.027 -10.300 1.00 . A A .  1 LYS HG2  1 1 
       34 19452 1 1  1 LYS HG3  H -17.224  -4.590 -11.093 1.00 . A A .  1 LYS HG3  1 1 
       34 19453 1 1  1 LYS HZ1  H -21.748  -2.578 -11.015 1.00 . A A .  1 LYS HZ1  1 1 
       34 19454 1 1  1 LYS HZ2  H -21.013  -2.721  -9.490 1.00 . A A .  1 LYS HZ2  1 1 
       34 19455 1 1  1 LYS HZ3  H -21.705  -4.083 -10.239 1.00 . A A .  1 LYS HZ3  1 1 
       34 19456 1 1  1 LYS N    N -15.211  -6.255  -9.652 1.00 . A A .  1 LYS N    1 1 
       34 19457 1 1  1 LYS NZ   N -21.182  -3.198 -10.401 1.00 . A A .  1 LYS NZ   1 1 
       34 19458 1 1  1 LYS O    O -14.589  -5.138  -7.050 1.00 . A A .  1 LYS O    1 1 
       34 19459 1 1  2 LEU C    C -13.389  -1.762  -6.373 1.00 . A A .  2 LEU C    1 1 
       34 19460 1 1  2 LEU CA   C -12.829  -3.041  -7.018 1.00 . A A .  2 LEU CA   1 1 
       34 19461 1 1  2 LEU CB   C -11.450  -2.799  -7.643 1.00 . A A .  2 LEU CB   1 1 
       34 19462 1 1  2 LEU CD1  C  -9.891  -4.363  -6.467 1.00 . A A .  2 LEU CD1  1 1 
       34 19463 1 1  2 LEU CD2  C  -9.186  -2.008  -6.941 1.00 . A A .  2 LEU CD2  1 1 
       34 19464 1 1  2 LEU CG   C -10.365  -2.912  -6.570 1.00 . A A .  2 LEU CG   1 1 
       34 19465 1 1  2 LEU H    H -13.669  -2.931  -9.001 1.00 . A A .  2 LEU H    1 1 
       34 19466 1 1  2 LEU HA   H -12.767  -3.834  -6.289 1.00 . A A .  2 LEU HA   1 1 
       34 19467 1 1  2 LEU HB2  H -11.270  -3.533  -8.416 1.00 . A A .  2 LEU HB2  1 1 
       34 19468 1 1  2 LEU HB3  H -11.421  -1.810  -8.077 1.00 . A A .  2 LEU HB3  1 1 
       34 19469 1 1  2 LEU HD11 H  -9.168  -4.448  -5.671 1.00 . A A .  2 LEU HD11 1 1 
       34 19470 1 1  2 LEU HD12 H  -9.436  -4.662  -7.399 1.00 . A A .  2 LEU HD12 1 1 
       34 19471 1 1  2 LEU HD13 H -10.734  -5.004  -6.256 1.00 . A A .  2 LEU HD13 1 1 
       34 19472 1 1  2 LEU HD21 H  -9.557  -1.050  -7.277 1.00 . A A .  2 LEU HD21 1 1 
       34 19473 1 1  2 LEU HD22 H  -8.611  -2.469  -7.730 1.00 . A A .  2 LEU HD22 1 1 
       34 19474 1 1  2 LEU HD23 H  -8.558  -1.864  -6.074 1.00 . A A .  2 LEU HD23 1 1 
       34 19475 1 1  2 LEU HG   H -10.771  -2.601  -5.619 1.00 . A A .  2 LEU HG   1 1 
       34 19476 1 1  2 LEU N    N -13.702  -3.445  -8.166 1.00 . A A .  2 LEU N    1 1 
       34 19477 1 1  2 LEU O    O -12.666  -0.821  -6.096 1.00 . A A .  2 LEU O    1 1 
       34 19478 1 1  3 PHE C    C -16.151  -0.943  -4.292 1.00 . A A .  3 PHE C    1 1 
       34 19479 1 1  3 PHE CA   C -15.316  -0.522  -5.512 1.00 . A A .  3 PHE CA   1 1 
       34 19480 1 1  3 PHE CB   C -16.210   0.074  -6.615 1.00 . A A .  3 PHE CB   1 1 
       34 19481 1 1  3 PHE CD1  C -14.584   1.509  -7.916 1.00 . A A .  3 PHE CD1  1 1 
       34 19482 1 1  3 PHE CD2  C -15.449  -0.508  -8.950 1.00 . A A .  3 PHE CD2  1 1 
       34 19483 1 1  3 PHE CE1  C -13.831   1.773  -9.065 1.00 . A A .  3 PHE CE1  1 1 
       34 19484 1 1  3 PHE CE2  C -14.695  -0.243 -10.099 1.00 . A A .  3 PHE CE2  1 1 
       34 19485 1 1  3 PHE CG   C -15.393   0.367  -7.858 1.00 . A A .  3 PHE CG   1 1 
       34 19486 1 1  3 PHE CZ   C -13.887   0.899 -10.157 1.00 . A A .  3 PHE CZ   1 1 
       34 19487 1 1  3 PHE H    H -15.239  -2.497  -6.365 1.00 . A A .  3 PHE H    1 1 
       34 19488 1 1  3 PHE HA   H -14.566   0.198  -5.222 1.00 . A A .  3 PHE HA   1 1 
       34 19489 1 1  3 PHE HB2  H -16.991  -0.629  -6.860 1.00 . A A .  3 PHE HB2  1 1 
       34 19490 1 1  3 PHE HB3  H -16.655   0.991  -6.257 1.00 . A A .  3 PHE HB3  1 1 
       34 19491 1 1  3 PHE HD1  H -14.541   2.184  -7.074 1.00 . A A .  3 PHE HD1  1 1 
       34 19492 1 1  3 PHE HD2  H -16.073  -1.388  -8.905 1.00 . A A .  3 PHE HD2  1 1 
       34 19493 1 1  3 PHE HE1  H -13.207   2.654  -9.110 1.00 . A A .  3 PHE HE1  1 1 
       34 19494 1 1  3 PHE HE2  H -14.738  -0.916 -10.942 1.00 . A A .  3 PHE HE2  1 1 
       34 19495 1 1  3 PHE HZ   H -13.305   1.105 -11.044 1.00 . A A .  3 PHE HZ   1 1 
       34 19496 1 1  3 PHE N    N -14.679  -1.727  -6.134 1.00 . A A .  3 PHE N    1 1 
       34 19497 1 1  3 PHE O    O -16.010  -2.050  -3.802 1.00 . A A .  3 PHE O    1 1 
       34 19498 1 1  4 LEU C    C -17.056  -0.972  -1.473 1.00 . A A .  4 LEU C    1 1 
       34 19499 1 1  4 LEU CA   C -17.885  -0.374  -2.624 1.00 . A A .  4 LEU CA   1 1 
       34 19500 1 1  4 LEU CB   C -18.961  -1.344  -3.142 1.00 . A A .  4 LEU CB   1 1 
       34 19501 1 1  4 LEU CD1  C -19.408  -1.276  -5.609 1.00 . A A .  4 LEU CD1  1 1 
       34 19502 1 1  4 LEU CD2  C -21.277  -0.920  -3.991 1.00 . A A .  4 LEU CD2  1 1 
       34 19503 1 1  4 LEU CG   C -19.788  -0.679  -4.250 1.00 . A A .  4 LEU CG   1 1 
       34 19504 1 1  4 LEU H    H -17.094   0.810  -4.240 1.00 . A A .  4 LEU H    1 1 
       34 19505 1 1  4 LEU HA   H -18.354   0.536  -2.279 1.00 . A A .  4 LEU HA   1 1 
       34 19506 1 1  4 LEU HB2  H -18.484  -2.232  -3.529 1.00 . A A .  4 LEU HB2  1 1 
       34 19507 1 1  4 LEU HB3  H -19.615  -1.618  -2.328 1.00 . A A .  4 LEU HB3  1 1 
       34 19508 1 1  4 LEU HD11 H -19.932  -2.208  -5.751 1.00 . A A .  4 LEU HD11 1 1 
       34 19509 1 1  4 LEU HD12 H -18.344  -1.452  -5.640 1.00 . A A .  4 LEU HD12 1 1 
       34 19510 1 1  4 LEU HD13 H -19.683  -0.586  -6.393 1.00 . A A .  4 LEU HD13 1 1 
       34 19511 1 1  4 LEU HD21 H -21.847  -0.616  -4.856 1.00 . A A .  4 LEU HD21 1 1 
       34 19512 1 1  4 LEU HD22 H -21.592  -0.346  -3.133 1.00 . A A .  4 LEU HD22 1 1 
       34 19513 1 1  4 LEU HD23 H -21.444  -1.971  -3.801 1.00 . A A .  4 LEU HD23 1 1 
       34 19514 1 1  4 LEU HG   H -19.589   0.384  -4.259 1.00 . A A .  4 LEU HG   1 1 
       34 19515 1 1  4 LEU N    N -17.014  -0.068  -3.811 1.00 . A A .  4 LEU N    1 1 
       34 19516 1 1  4 LEU O    O -15.919  -0.572  -1.289 1.00 . A A .  4 LEU O    1 1 
       34 19517 1 1  5 ALA C    C -16.314  -1.374   1.341 1.00 . A A .  5 ALA C    1 1 
       34 19518 1 1  5 ALA CA   C -16.828  -2.506   0.447 1.00 . A A .  5 ALA CA   1 1 
       34 19519 1 1  5 ALA CB   C -15.676  -3.301  -0.192 1.00 . A A .  5 ALA CB   1 1 
       34 19520 1 1  5 ALA H    H -18.514  -2.200  -0.861 1.00 . A A .  5 ALA H    1 1 
       34 19521 1 1  5 ALA HA   H -17.449  -3.165   1.023 1.00 . A A .  5 ALA HA   1 1 
       34 19522 1 1  5 ALA HB1  H -16.045  -4.261  -0.526 1.00 . A A .  5 ALA HB1  1 1 
       34 19523 1 1  5 ALA HB2  H -14.894  -3.452   0.537 1.00 . A A .  5 ALA HB2  1 1 
       34 19524 1 1  5 ALA HB3  H -15.280  -2.755  -1.036 1.00 . A A .  5 ALA HB3  1 1 
       34 19525 1 1  5 ALA N    N -17.597  -1.903  -0.697 1.00 . A A .  5 ALA N    1 1 
       34 19526 1 1  5 ALA O    O -15.158  -1.350   1.713 1.00 . A A .  5 ALA O    1 1 
       34 19527 1 1  6 ARG C    C -15.526   1.399   1.895 1.00 . A A .  6 ARG C    1 1 
       34 19528 1 1  6 ARG CA   C -16.779   0.752   2.505 1.00 . A A .  6 ARG CA   1 1 
       34 19529 1 1  6 ARG CB   C -16.523   0.197   3.914 1.00 . A A .  6 ARG CB   1 1 
       34 19530 1 1  6 ARG CD   C -17.600  -0.288   6.129 1.00 . A A .  6 ARG CD   1 1 
       34 19531 1 1  6 ARG CG   C -17.855   0.070   4.661 1.00 . A A .  6 ARG CG   1 1 
       34 19532 1 1  6 ARG CZ   C -19.274  -1.706   7.178 1.00 . A A .  6 ARG CZ   1 1 
       34 19533 1 1  6 ARG H    H -18.097  -0.473   1.320 1.00 . A A .  6 ARG H    1 1 
       34 19534 1 1  6 ARG HA   H -17.580   1.471   2.531 1.00 . A A .  6 ARG HA   1 1 
       34 19535 1 1  6 ARG HB2  H -16.052  -0.772   3.838 1.00 . A A .  6 ARG HB2  1 1 
       34 19536 1 1  6 ARG HB3  H -15.875   0.872   4.450 1.00 . A A .  6 ARG HB3  1 1 
       34 19537 1 1  6 ARG HD2  H -16.991  -1.180   6.194 1.00 . A A .  6 ARG HD2  1 1 
       34 19538 1 1  6 ARG HD3  H -17.123   0.535   6.639 1.00 . A A .  6 ARG HD3  1 1 
       34 19539 1 1  6 ARG HE   H -19.610   0.204   6.745 1.00 . A A .  6 ARG HE   1 1 
       34 19540 1 1  6 ARG HG2  H -18.388   1.008   4.606 1.00 . A A .  6 ARG HG2  1 1 
       34 19541 1 1  6 ARG HG3  H -18.450  -0.706   4.203 1.00 . A A .  6 ARG HG3  1 1 
       34 19542 1 1  6 ARG HH11 H -19.356  -2.566   5.367 1.00 . A A .  6 ARG HH11 1 1 
       34 19543 1 1  6 ARG HH12 H -19.705  -3.611   6.703 1.00 . A A .  6 ARG HH12 1 1 
       34 19544 1 1  6 ARG HH21 H -19.262  -1.115   9.096 1.00 . A A .  6 ARG HH21 1 1 
       34 19545 1 1  6 ARG HH22 H -19.648  -2.781   8.833 1.00 . A A .  6 ARG HH22 1 1 
       34 19546 1 1  6 ARG N    N -17.178  -0.423   1.659 1.00 . A A .  6 ARG N    1 1 
       34 19547 1 1  6 ARG NE   N -18.955  -0.526   6.711 1.00 . A A .  6 ARG NE   1 1 
       34 19548 1 1  6 ARG NH1  N -19.459  -2.706   6.352 1.00 . A A .  6 ARG NH1  1 1 
       34 19549 1 1  6 ARG NH2  N -19.405  -1.882   8.468 1.00 . A A .  6 ARG NH2  1 1 
       34 19550 1 1  6 ARG O    O -14.640   1.863   2.591 1.00 . A A .  6 ARG O    1 1 
       34 19551 1 1  7 LEU C    C -12.985   1.347   0.281 1.00 . A A .  7 LEU C    1 1 
       34 19552 1 1  7 LEU CA   C -14.311   1.981  -0.188 1.00 . A A .  7 LEU CA   1 1 
       34 19553 1 1  7 LEU CB   C -14.374   3.489   0.068 1.00 . A A .  7 LEU CB   1 1 
       34 19554 1 1  7 LEU CD1  C -14.544   4.523  -2.208 1.00 . A A .  7 LEU CD1  1 1 
       34 19555 1 1  7 LEU CD2  C -13.081   5.559  -0.467 1.00 . A A .  7 LEU CD2  1 1 
       34 19556 1 1  7 LEU CG   C -13.610   4.237  -1.029 1.00 . A A .  7 LEU CG   1 1 
       34 19557 1 1  7 LEU H    H -16.203   1.012   0.065 1.00 . A A .  7 LEU H    1 1 
       34 19558 1 1  7 LEU HA   H -14.447   1.791  -1.242 1.00 . A A .  7 LEU HA   1 1 
       34 19559 1 1  7 LEU HB2  H -15.410   3.805   0.066 1.00 . A A .  7 LEU HB2  1 1 
       34 19560 1 1  7 LEU HB3  H -13.933   3.707   1.028 1.00 . A A .  7 LEU HB3  1 1 
       34 19561 1 1  7 LEU HD11 H -15.303   5.228  -1.905 1.00 . A A .  7 LEU HD11 1 1 
       34 19562 1 1  7 LEU HD12 H -15.012   3.604  -2.528 1.00 . A A .  7 LEU HD12 1 1 
       34 19563 1 1  7 LEU HD13 H -13.972   4.939  -3.025 1.00 . A A .  7 LEU HD13 1 1 
       34 19564 1 1  7 LEU HD21 H -12.607   6.123  -1.256 1.00 . A A .  7 LEU HD21 1 1 
       34 19565 1 1  7 LEU HD22 H -12.360   5.356   0.313 1.00 . A A .  7 LEU HD22 1 1 
       34 19566 1 1  7 LEU HD23 H -13.900   6.131  -0.057 1.00 . A A .  7 LEU HD23 1 1 
       34 19567 1 1  7 LEU HG   H -12.782   3.631  -1.367 1.00 . A A .  7 LEU HG   1 1 
       34 19568 1 1  7 LEU N    N -15.467   1.407   0.573 1.00 . A A .  7 LEU N    1 1 
       34 19569 1 1  7 LEU O    O -11.949   1.985   0.283 1.00 . A A .  7 LEU O    1 1 
       34 19570 1 1  8 ILE C    C -10.955  -1.145  -0.025 1.00 . A A .  8 ILE C    1 1 
       34 19571 1 1  8 ILE CA   C -11.775  -0.603   1.156 1.00 . A A .  8 ILE CA   1 1 
       34 19572 1 1  8 ILE CB   C -12.269  -1.738   2.073 1.00 . A A .  8 ILE CB   1 1 
       34 19573 1 1  8 ILE CD1  C -13.341  -2.208   4.300 1.00 . A A .  8 ILE CD1  1 1 
       34 19574 1 1  8 ILE CG1  C -12.701  -1.134   3.414 1.00 . A A .  8 ILE CG1  1 1 
       34 19575 1 1  8 ILE CG2  C -11.159  -2.770   2.315 1.00 . A A .  8 ILE CG2  1 1 
       34 19576 1 1  8 ILE H    H -13.874  -0.399   0.667 1.00 . A A .  8 ILE H    1 1 
       34 19577 1 1  8 ILE HA   H -11.171   0.081   1.733 1.00 . A A .  8 ILE HA   1 1 
       34 19578 1 1  8 ILE HB   H -13.116  -2.229   1.611 1.00 . A A .  8 ILE HB   1 1 
       34 19579 1 1  8 ILE HD11 H -14.099  -2.732   3.738 1.00 . A A .  8 ILE HD11 1 1 
       34 19580 1 1  8 ILE HD12 H -13.790  -1.740   5.163 1.00 . A A .  8 ILE HD12 1 1 
       34 19581 1 1  8 ILE HD13 H -12.583  -2.907   4.623 1.00 . A A .  8 ILE HD13 1 1 
       34 19582 1 1  8 ILE HG12 H -11.838  -0.720   3.916 1.00 . A A .  8 ILE HG12 1 1 
       34 19583 1 1  8 ILE HG13 H -13.420  -0.351   3.230 1.00 . A A .  8 ILE HG13 1 1 
       34 19584 1 1  8 ILE HG21 H -10.237  -2.260   2.547 1.00 . A A .  8 ILE HG21 1 1 
       34 19585 1 1  8 ILE HG22 H -11.027  -3.369   1.426 1.00 . A A .  8 ILE HG22 1 1 
       34 19586 1 1  8 ILE HG23 H -11.436  -3.409   3.139 1.00 . A A .  8 ILE HG23 1 1 
       34 19587 1 1  8 ILE N    N -13.018   0.092   0.679 1.00 . A A .  8 ILE N    1 1 
       34 19588 1 1  8 ILE O    O  -9.759  -0.936  -0.084 1.00 . A A .  8 ILE O    1 1 
       34 19589 1 1  9 TRP C    C -10.010  -1.332  -2.847 1.00 . A A .  9 TRP C    1 1 
       34 19590 1 1  9 TRP CA   C -10.845  -2.406  -2.129 1.00 . A A .  9 TRP CA   1 1 
       34 19591 1 1  9 TRP CB   C -11.913  -2.986  -3.065 1.00 . A A .  9 TRP CB   1 1 
       34 19592 1 1  9 TRP CD1  C -13.073  -5.200  -2.695 1.00 . A A .  9 TRP CD1  1 1 
       34 19593 1 1  9 TRP CD2  C -10.846  -5.423  -2.936 1.00 . A A .  9 TRP CD2  1 1 
       34 19594 1 1  9 TRP CE2  C -11.365  -6.724  -2.736 1.00 . A A .  9 TRP CE2  1 1 
       34 19595 1 1  9 TRP CE3  C  -9.459  -5.282  -3.116 1.00 . A A .  9 TRP CE3  1 1 
       34 19596 1 1  9 TRP CG   C -11.953  -4.473  -2.905 1.00 . A A .  9 TRP CG   1 1 
       34 19597 1 1  9 TRP CH2  C  -9.156  -7.685  -2.895 1.00 . A A .  9 TRP CH2  1 1 
       34 19598 1 1  9 TRP CZ2  C -10.533  -7.846  -2.715 1.00 . A A .  9 TRP CZ2  1 1 
       34 19599 1 1  9 TRP CZ3  C  -8.621  -6.406  -3.096 1.00 . A A .  9 TRP CZ3  1 1 
       34 19600 1 1  9 TRP H    H -12.549  -1.989  -0.856 1.00 . A A .  9 TRP H    1 1 
       34 19601 1 1  9 TRP HA   H -10.196  -3.199  -1.796 1.00 . A A .  9 TRP HA   1 1 
       34 19602 1 1  9 TRP HB2  H -12.879  -2.569  -2.819 1.00 . A A .  9 TRP HB2  1 1 
       34 19603 1 1  9 TRP HB3  H -11.667  -2.742  -4.086 1.00 . A A .  9 TRP HB3  1 1 
       34 19604 1 1  9 TRP HD1  H -14.074  -4.803  -2.617 1.00 . A A .  9 TRP HD1  1 1 
       34 19605 1 1  9 TRP HE1  H -13.353  -7.273  -2.440 1.00 . A A .  9 TRP HE1  1 1 
       34 19606 1 1  9 TRP HE3  H  -9.035  -4.300  -3.272 1.00 . A A .  9 TRP HE3  1 1 
       34 19607 1 1  9 TRP HH2  H  -8.505  -8.547  -2.881 1.00 . A A .  9 TRP HH2  1 1 
       34 19608 1 1  9 TRP HZ2  H -10.950  -8.830  -2.559 1.00 . A A .  9 TRP HZ2  1 1 
       34 19609 1 1  9 TRP HZ3  H  -7.556  -6.285  -3.235 1.00 . A A .  9 TRP HZ3  1 1 
       34 19610 1 1  9 TRP N    N -11.584  -1.838  -0.948 1.00 . A A .  9 TRP N    1 1 
       34 19611 1 1  9 TRP NE1  N -12.726  -6.536  -2.593 1.00 . A A .  9 TRP NE1  1 1 
       34 19612 1 1  9 TRP O    O  -8.849  -1.551  -3.135 1.00 . A A .  9 TRP O    1 1 
       34 19613 1 1 10 TRP C    C  -8.643   1.354  -2.919 1.00 . A A . 10 TRP C    1 1 
       34 19614 1 1 10 TRP CA   C  -9.809   0.899  -3.816 1.00 . A A . 10 TRP CA   1 1 
       34 19615 1 1 10 TRP CB   C -10.807   2.040  -4.055 1.00 . A A . 10 TRP CB   1 1 
       34 19616 1 1 10 TRP CD1  C -11.060   2.626  -6.502 1.00 . A A . 10 TRP CD1  1 1 
       34 19617 1 1 10 TRP CD2  C  -9.375   3.743  -5.513 1.00 . A A . 10 TRP CD2  1 1 
       34 19618 1 1 10 TRP CE2  C  -9.403   4.162  -6.866 1.00 . A A . 10 TRP CE2  1 1 
       34 19619 1 1 10 TRP CE3  C  -8.400   4.299  -4.666 1.00 . A A . 10 TRP CE3  1 1 
       34 19620 1 1 10 TRP CG   C -10.438   2.767  -5.309 1.00 . A A . 10 TRP CG   1 1 
       34 19621 1 1 10 TRP CH2  C  -7.532   5.643  -6.500 1.00 . A A . 10 TRP CH2  1 1 
       34 19622 1 1 10 TRP CZ2  C  -8.493   5.101  -7.357 1.00 . A A . 10 TRP CZ2  1 1 
       34 19623 1 1 10 TRP CZ3  C  -7.486   5.243  -5.157 1.00 . A A . 10 TRP CZ3  1 1 
       34 19624 1 1 10 TRP H    H -11.519  -0.033  -2.876 1.00 . A A . 10 TRP H    1 1 
       34 19625 1 1 10 TRP HA   H  -9.431   0.539  -4.761 1.00 . A A . 10 TRP HA   1 1 
       34 19626 1 1 10 TRP HB2  H -11.803   1.634  -4.157 1.00 . A A . 10 TRP HB2  1 1 
       34 19627 1 1 10 TRP HB3  H -10.782   2.724  -3.221 1.00 . A A . 10 TRP HB3  1 1 
       34 19628 1 1 10 TRP HD1  H -11.899   1.974  -6.701 1.00 . A A . 10 TRP HD1  1 1 
       34 19629 1 1 10 TRP HE1  H -10.705   3.540  -8.368 1.00 . A A . 10 TRP HE1  1 1 
       34 19630 1 1 10 TRP HE3  H  -8.356   3.998  -3.630 1.00 . A A . 10 TRP HE3  1 1 
       34 19631 1 1 10 TRP HH2  H  -6.824   6.369  -6.871 1.00 . A A . 10 TRP HH2  1 1 
       34 19632 1 1 10 TRP HZ2  H  -8.533   5.406  -8.393 1.00 . A A . 10 TRP HZ2  1 1 
       34 19633 1 1 10 TRP HZ3  H  -6.741   5.664  -4.497 1.00 . A A . 10 TRP HZ3  1 1 
       34 19634 1 1 10 TRP N    N -10.582  -0.184  -3.127 1.00 . A A . 10 TRP N    1 1 
       34 19635 1 1 10 TRP NE1  N -10.447   3.453  -7.427 1.00 . A A . 10 TRP NE1  1 1 
       34 19636 1 1 10 TRP O    O  -7.538   1.554  -3.392 1.00 . A A . 10 TRP O    1 1 
       34 19637 1 1 11 LEU C    C  -6.764   0.809  -0.540 1.00 . A A . 11 LEU C    1 1 
       34 19638 1 1 11 LEU CA   C  -7.798   1.936  -0.694 1.00 . A A . 11 LEU CA   1 1 
       34 19639 1 1 11 LEU CB   C  -8.480   2.221   0.652 1.00 . A A . 11 LEU CB   1 1 
       34 19640 1 1 11 LEU CD1  C  -9.812   3.860   1.992 1.00 . A A . 11 LEU CD1  1 1 
       34 19641 1 1 11 LEU CD2  C  -7.976   4.680   0.512 1.00 . A A . 11 LEU CD2  1 1 
       34 19642 1 1 11 LEU CG   C  -9.085   3.631   0.664 1.00 . A A . 11 LEU CG   1 1 
       34 19643 1 1 11 LEU H    H  -9.786   1.328  -1.282 1.00 . A A . 11 LEU H    1 1 
       34 19644 1 1 11 LEU HA   H  -7.321   2.832  -1.059 1.00 . A A . 11 LEU HA   1 1 
       34 19645 1 1 11 LEU HB2  H  -9.264   1.495   0.816 1.00 . A A . 11 LEU HB2  1 1 
       34 19646 1 1 11 LEU HB3  H  -7.750   2.141   1.445 1.00 . A A . 11 LEU HB3  1 1 
       34 19647 1 1 11 LEU HD11 H -10.201   4.868   2.021 1.00 . A A . 11 LEU HD11 1 1 
       34 19648 1 1 11 LEU HD12 H  -9.122   3.718   2.811 1.00 . A A . 11 LEU HD12 1 1 
       34 19649 1 1 11 LEU HD13 H -10.628   3.158   2.082 1.00 . A A . 11 LEU HD13 1 1 
       34 19650 1 1 11 LEU HD21 H  -7.128   4.397   1.118 1.00 . A A . 11 LEU HD21 1 1 
       34 19651 1 1 11 LEU HD22 H  -8.344   5.642   0.836 1.00 . A A . 11 LEU HD22 1 1 
       34 19652 1 1 11 LEU HD23 H  -7.676   4.739  -0.523 1.00 . A A . 11 LEU HD23 1 1 
       34 19653 1 1 11 LEU HG   H  -9.791   3.725  -0.149 1.00 . A A . 11 LEU HG   1 1 
       34 19654 1 1 11 LEU N    N  -8.885   1.505  -1.632 1.00 . A A . 11 LEU N    1 1 
       34 19655 1 1 11 LEU O    O  -5.575   1.059  -0.564 1.00 . A A . 11 LEU O    1 1 
       34 19656 1 1 12 GLN C    C  -5.313  -1.675  -1.413 1.00 . A A . 12 GLN C    1 1 
       34 19657 1 1 12 GLN CA   C  -6.293  -1.594  -0.234 1.00 . A A . 12 GLN CA   1 1 
       34 19658 1 1 12 GLN CB   C  -7.190  -2.837  -0.202 1.00 . A A . 12 GLN CB   1 1 
       34 19659 1 1 12 GLN CD   C  -7.023  -4.260   1.852 1.00 . A A . 12 GLN CD   1 1 
       34 19660 1 1 12 GLN CG   C  -6.444  -4.004   0.457 1.00 . A A . 12 GLN CG   1 1 
       34 19661 1 1 12 GLN H    H  -8.189  -0.571  -0.378 1.00 . A A . 12 GLN H    1 1 
       34 19662 1 1 12 GLN HA   H  -5.751  -1.518   0.696 1.00 . A A . 12 GLN HA   1 1 
       34 19663 1 1 12 GLN HB2  H  -8.085  -2.618   0.362 1.00 . A A . 12 GLN HB2  1 1 
       34 19664 1 1 12 GLN HB3  H  -7.459  -3.112  -1.211 1.00 . A A . 12 GLN HB3  1 1 
       34 19665 1 1 12 GLN HE21 H  -8.270  -5.685   1.242 1.00 . A A . 12 GLN HE21 1 1 
       34 19666 1 1 12 GLN HE22 H  -8.322  -5.333   2.901 1.00 . A A . 12 GLN HE22 1 1 
       34 19667 1 1 12 GLN HG2  H  -6.557  -4.891  -0.149 1.00 . A A . 12 GLN HG2  1 1 
       34 19668 1 1 12 GLN HG3  H  -5.395  -3.762   0.547 1.00 . A A . 12 GLN HG3  1 1 
       34 19669 1 1 12 GLN N    N  -7.218  -0.419  -0.388 1.00 . A A . 12 GLN N    1 1 
       34 19670 1 1 12 GLN NE2  N  -7.948  -5.168   2.011 1.00 . A A . 12 GLN NE2  1 1 
       34 19671 1 1 12 GLN O    O  -4.150  -1.970  -1.220 1.00 . A A . 12 GLN O    1 1 
       34 19672 1 1 12 GLN OE1  O  -6.630  -3.623   2.808 1.00 . A A . 12 GLN OE1  1 1 
       34 19673 1 1 13 TYR C    C  -3.684  -0.505  -3.603 1.00 . A A . 13 TYR C    1 1 
       34 19674 1 1 13 TYR CA   C  -4.872  -1.457  -3.818 1.00 . A A . 13 TYR CA   1 1 
       34 19675 1 1 13 TYR CB   C  -5.730  -1.002  -5.011 1.00 . A A . 13 TYR CB   1 1 
       34 19676 1 1 13 TYR CD1  C  -6.510  -3.324  -5.628 1.00 . A A . 13 TYR CD1  1 1 
       34 19677 1 1 13 TYR CD2  C  -5.380  -1.985  -7.306 1.00 . A A . 13 TYR CD2  1 1 
       34 19678 1 1 13 TYR CE1  C  -6.646  -4.366  -6.552 1.00 . A A . 13 TYR CE1  1 1 
       34 19679 1 1 13 TYR CE2  C  -5.516  -3.027  -8.230 1.00 . A A . 13 TYR CE2  1 1 
       34 19680 1 1 13 TYR CG   C  -5.876  -2.131  -6.004 1.00 . A A . 13 TYR CG   1 1 
       34 19681 1 1 13 TYR CZ   C  -6.149  -4.218  -7.852 1.00 . A A . 13 TYR CZ   1 1 
       34 19682 1 1 13 TYR H    H  -6.721  -1.169  -2.732 1.00 . A A . 13 TYR H    1 1 
       34 19683 1 1 13 TYR HA   H  -4.520  -2.464  -3.981 1.00 . A A . 13 TYR HA   1 1 
       34 19684 1 1 13 TYR HB2  H  -6.709  -0.705  -4.662 1.00 . A A . 13 TYR HB2  1 1 
       34 19685 1 1 13 TYR HB3  H  -5.255  -0.161  -5.494 1.00 . A A . 13 TYR HB3  1 1 
       34 19686 1 1 13 TYR HD1  H  -6.894  -3.438  -4.624 1.00 . A A . 13 TYR HD1  1 1 
       34 19687 1 1 13 TYR HD2  H  -4.892  -1.067  -7.598 1.00 . A A . 13 TYR HD2  1 1 
       34 19688 1 1 13 TYR HE1  H  -7.134  -5.286  -6.263 1.00 . A A . 13 TYR HE1  1 1 
       34 19689 1 1 13 TYR HE2  H  -5.133  -2.913  -9.232 1.00 . A A . 13 TYR HE2  1 1 
       34 19690 1 1 13 TYR HH   H  -7.003  -5.022  -9.361 1.00 . A A . 13 TYR HH   1 1 
       34 19691 1 1 13 TYR N    N  -5.775  -1.409  -2.619 1.00 . A A . 13 TYR N    1 1 
       34 19692 1 1 13 TYR O    O  -2.553  -0.835  -3.914 1.00 . A A . 13 TYR O    1 1 
       34 19693 1 1 13 TYR OH   O  -6.285  -5.245  -8.763 1.00 . A A . 13 TYR OH   1 1 
       34 19694 1 1 14 PHE C    C  -2.048   1.216  -1.559 1.00 . A A . 14 PHE C    1 1 
       34 19695 1 1 14 PHE CA   C  -2.861   1.654  -2.791 1.00 . A A . 14 PHE CA   1 1 
       34 19696 1 1 14 PHE CB   C  -3.587   2.980  -2.525 1.00 . A A . 14 PHE CB   1 1 
       34 19697 1 1 14 PHE CD1  C  -2.470   4.751  -3.935 1.00 . A A . 14 PHE CD1  1 1 
       34 19698 1 1 14 PHE CD2  C  -1.897   4.599  -1.583 1.00 . A A . 14 PHE CD2  1 1 
       34 19699 1 1 14 PHE CE1  C  -1.582   5.823  -4.081 1.00 . A A . 14 PHE CE1  1 1 
       34 19700 1 1 14 PHE CE2  C  -1.010   5.671  -1.729 1.00 . A A . 14 PHE CE2  1 1 
       34 19701 1 1 14 PHE CG   C  -2.628   4.138  -2.685 1.00 . A A . 14 PHE CG   1 1 
       34 19702 1 1 14 PHE CZ   C  -0.853   6.284  -2.978 1.00 . A A . 14 PHE CZ   1 1 
       34 19703 1 1 14 PHE H    H  -4.871   0.880  -2.811 1.00 . A A . 14 PHE H    1 1 
       34 19704 1 1 14 PHE HA   H  -2.220   1.754  -3.652 1.00 . A A . 14 PHE HA   1 1 
       34 19705 1 1 14 PHE HB2  H  -4.401   3.091  -3.225 1.00 . A A . 14 PHE HB2  1 1 
       34 19706 1 1 14 PHE HB3  H  -3.978   2.977  -1.518 1.00 . A A . 14 PHE HB3  1 1 
       34 19707 1 1 14 PHE HD1  H  -3.032   4.396  -4.786 1.00 . A A . 14 PHE HD1  1 1 
       34 19708 1 1 14 PHE HD2  H  -2.018   4.128  -0.618 1.00 . A A . 14 PHE HD2  1 1 
       34 19709 1 1 14 PHE HE1  H  -1.461   6.296  -5.044 1.00 . A A . 14 PHE HE1  1 1 
       34 19710 1 1 14 PHE HE2  H  -0.447   6.027  -0.879 1.00 . A A . 14 PHE HE2  1 1 
       34 19711 1 1 14 PHE HZ   H  -0.167   7.112  -3.092 1.00 . A A . 14 PHE HZ   1 1 
       34 19712 1 1 14 PHE N    N  -3.947   0.660  -3.058 1.00 . A A . 14 PHE N    1 1 
       34 19713 1 1 14 PHE O    O  -0.843   1.369  -1.529 1.00 . A A . 14 PHE O    1 1 
       34 19714 1 1 15 ILE C    C  -0.965  -0.871   0.358 1.00 . A A . 15 ILE C    1 1 
       34 19715 1 1 15 ILE CA   C  -1.999   0.219   0.690 1.00 . A A . 15 ILE CA   1 1 
       34 19716 1 1 15 ILE CB   C  -3.106  -0.302   1.628 1.00 . A A . 15 ILE CB   1 1 
       34 19717 1 1 15 ILE CD1  C  -3.015   1.838   2.978 1.00 . A A . 15 ILE CD1  1 1 
       34 19718 1 1 15 ILE CG1  C  -3.916   0.881   2.186 1.00 . A A . 15 ILE CG1  1 1 
       34 19719 1 1 15 ILE CG2  C  -2.508  -1.100   2.795 1.00 . A A . 15 ILE CG2  1 1 
       34 19720 1 1 15 ILE H    H  -3.683   0.571  -0.617 1.00 . A A . 15 ILE H    1 1 
       34 19721 1 1 15 ILE HA   H  -1.502   1.057   1.155 1.00 . A A . 15 ILE HA   1 1 
       34 19722 1 1 15 ILE HB   H  -3.765  -0.948   1.065 1.00 . A A . 15 ILE HB   1 1 
       34 19723 1 1 15 ILE HD11 H  -3.604   2.353   3.721 1.00 . A A . 15 ILE HD11 1 1 
       34 19724 1 1 15 ILE HD12 H  -2.577   2.559   2.303 1.00 . A A . 15 ILE HD12 1 1 
       34 19725 1 1 15 ILE HD13 H  -2.229   1.279   3.464 1.00 . A A . 15 ILE HD13 1 1 
       34 19726 1 1 15 ILE HG12 H  -4.371   1.420   1.368 1.00 . A A . 15 ILE HG12 1 1 
       34 19727 1 1 15 ILE HG13 H  -4.692   0.506   2.837 1.00 . A A . 15 ILE HG13 1 1 
       34 19728 1 1 15 ILE HG21 H  -3.273  -1.281   3.537 1.00 . A A . 15 ILE HG21 1 1 
       34 19729 1 1 15 ILE HG22 H  -1.701  -0.538   3.240 1.00 . A A . 15 ILE HG22 1 1 
       34 19730 1 1 15 ILE HG23 H  -2.131  -2.044   2.430 1.00 . A A . 15 ILE HG23 1 1 
       34 19731 1 1 15 ILE N    N  -2.707   0.677  -0.553 1.00 . A A . 15 ILE N    1 1 
       34 19732 1 1 15 ILE O    O   0.153  -0.812   0.837 1.00 . A A . 15 ILE O    1 1 
       34 19733 1 1 16 THR C    C   0.884  -2.312  -1.519 1.00 . A A . 16 THR C    1 1 
       34 19734 1 1 16 THR CA   C  -0.332  -2.931  -0.804 1.00 . A A . 16 THR CA   1 1 
       34 19735 1 1 16 THR CB   C  -1.082  -3.908  -1.726 1.00 . A A . 16 THR CB   1 1 
       34 19736 1 1 16 THR CG2  C  -0.183  -5.098  -2.071 1.00 . A A . 16 THR CG2  1 1 
       34 19737 1 1 16 THR H    H  -2.224  -1.871  -0.825 1.00 . A A . 16 THR H    1 1 
       34 19738 1 1 16 THR HA   H  -0.012  -3.447   0.089 1.00 . A A . 16 THR HA   1 1 
       34 19739 1 1 16 THR HB   H  -1.359  -3.401  -2.638 1.00 . A A . 16 THR HB   1 1 
       34 19740 1 1 16 THR HG1  H  -3.002  -4.248  -1.649 1.00 . A A . 16 THR HG1  1 1 
       34 19741 1 1 16 THR HG21 H   0.444  -4.845  -2.913 1.00 . A A . 16 THR HG21 1 1 
       34 19742 1 1 16 THR HG22 H  -0.795  -5.952  -2.323 1.00 . A A . 16 THR HG22 1 1 
       34 19743 1 1 16 THR HG23 H   0.437  -5.340  -1.221 1.00 . A A . 16 THR HG23 1 1 
       34 19744 1 1 16 THR N    N  -1.316  -1.850  -0.450 1.00 . A A . 16 THR N    1 1 
       34 19745 1 1 16 THR O    O   2.020  -2.629  -1.207 1.00 . A A . 16 THR O    1 1 
       34 19746 1 1 16 THR OG1  O  -2.249  -4.384  -1.067 1.00 . A A . 16 THR OG1  1 1 
       34 19747 1 1 17 ARG C    C   2.583   0.095  -2.207 1.00 . A A . 17 ARG C    1 1 
       34 19748 1 1 17 ARG CA   C   1.777  -0.764  -3.193 1.00 . A A . 17 ARG CA   1 1 
       34 19749 1 1 17 ARG CB   C   1.132   0.110  -4.279 1.00 . A A . 17 ARG CB   1 1 
       34 19750 1 1 17 ARG CD   C   3.079   1.136  -5.497 1.00 . A A . 17 ARG CD   1 1 
       34 19751 1 1 17 ARG CG   C   1.983   0.065  -5.553 1.00 . A A . 17 ARG CG   1 1 
       34 19752 1 1 17 ARG CZ   C   2.907   3.078  -6.942 1.00 . A A . 17 ARG CZ   1 1 
       34 19753 1 1 17 ARG H    H  -0.280  -1.183  -2.680 1.00 . A A . 17 ARG H    1 1 
       34 19754 1 1 17 ARG HA   H   2.413  -1.508  -3.648 1.00 . A A . 17 ARG HA   1 1 
       34 19755 1 1 17 ARG HB2  H   0.139  -0.260  -4.496 1.00 . A A . 17 ARG HB2  1 1 
       34 19756 1 1 17 ARG HB3  H   1.068   1.129  -3.929 1.00 . A A . 17 ARG HB3  1 1 
       34 19757 1 1 17 ARG HD2  H   3.457   1.232  -4.487 1.00 . A A . 17 ARG HD2  1 1 
       34 19758 1 1 17 ARG HD3  H   3.880   0.887  -6.175 1.00 . A A . 17 ARG HD3  1 1 
       34 19759 1 1 17 ARG HE   H   1.625   2.730  -5.466 1.00 . A A . 17 ARG HE   1 1 
       34 19760 1 1 17 ARG HG2  H   2.439  -0.911  -5.646 1.00 . A A . 17 ARG HG2  1 1 
       34 19761 1 1 17 ARG HG3  H   1.351   0.246  -6.410 1.00 . A A . 17 ARG HG3  1 1 
       34 19762 1 1 17 ARG HH11 H   1.876   2.048  -8.325 1.00 . A A . 17 ARG HH11 1 1 
       34 19763 1 1 17 ARG HH12 H   2.901   3.299  -8.939 1.00 . A A . 17 ARG HH12 1 1 
       34 19764 1 1 17 ARG HH21 H   4.046   4.258  -5.789 1.00 . A A . 17 ARG HH21 1 1 
       34 19765 1 1 17 ARG HH22 H   4.143   4.562  -7.489 1.00 . A A . 17 ARG HH22 1 1 
       34 19766 1 1 17 ARG N    N   0.647  -1.423  -2.462 1.00 . A A . 17 ARG N    1 1 
       34 19767 1 1 17 ARG NE   N   2.422   2.403  -5.935 1.00 . A A . 17 ARG NE   1 1 
       34 19768 1 1 17 ARG NH1  N   2.533   2.786  -8.164 1.00 . A A . 17 ARG NH1  1 1 
       34 19769 1 1 17 ARG NH2  N   3.765   4.040  -6.724 1.00 . A A . 17 ARG NH2  1 1 
       34 19770 1 1 17 ARG O    O   3.798   0.097  -2.238 1.00 . A A . 17 ARG O    1 1 
       34 19771 1 1 18 ALA C    C   3.479   0.794   0.592 1.00 . A A . 18 ALA C    1 1 
       34 19772 1 1 18 ALA CA   C   2.602   1.667  -0.320 1.00 . A A . 18 ALA CA   1 1 
       34 19773 1 1 18 ALA CB   C   1.487   2.345   0.484 1.00 . A A . 18 ALA CB   1 1 
       34 19774 1 1 18 ALA H    H   0.922   0.772  -1.337 1.00 . A A . 18 ALA H    1 1 
       34 19775 1 1 18 ALA HA   H   3.203   2.416  -0.812 1.00 . A A . 18 ALA HA   1 1 
       34 19776 1 1 18 ALA HB1  H   1.921   2.883   1.315 1.00 . A A . 18 ALA HB1  1 1 
       34 19777 1 1 18 ALA HB2  H   0.805   1.595   0.857 1.00 . A A . 18 ALA HB2  1 1 
       34 19778 1 1 18 ALA HB3  H   0.952   3.035  -0.152 1.00 . A A . 18 ALA HB3  1 1 
       34 19779 1 1 18 ALA N    N   1.903   0.809  -1.332 1.00 . A A . 18 ALA N    1 1 
       34 19780 1 1 18 ALA O    O   4.586   1.171   0.931 1.00 . A A . 18 ALA O    1 1 
       34 19781 1 1 19 GLU C    C   5.080  -1.707   1.140 1.00 . A A . 19 GLU C    1 1 
       34 19782 1 1 19 GLU CA   C   3.789  -1.284   1.863 1.00 . A A . 19 GLU CA   1 1 
       34 19783 1 1 19 GLU CB   C   2.878  -2.494   2.118 1.00 . A A . 19 GLU CB   1 1 
       34 19784 1 1 19 GLU CD   C   3.698  -4.807   2.630 1.00 . A A . 19 GLU CD   1 1 
       34 19785 1 1 19 GLU CG   C   3.479  -3.403   3.200 1.00 . A A . 19 GLU CG   1 1 
       34 19786 1 1 19 GLU H    H   2.097  -0.640   0.682 1.00 . A A . 19 GLU H    1 1 
       34 19787 1 1 19 GLU HA   H   4.022  -0.798   2.796 1.00 . A A . 19 GLU HA   1 1 
       34 19788 1 1 19 GLU HB2  H   1.908  -2.147   2.443 1.00 . A A . 19 GLU HB2  1 1 
       34 19789 1 1 19 GLU HB3  H   2.767  -3.056   1.202 1.00 . A A . 19 GLU HB3  1 1 
       34 19790 1 1 19 GLU HG2  H   4.425  -2.996   3.530 1.00 . A A . 19 GLU HG2  1 1 
       34 19791 1 1 19 GLU HG3  H   2.801  -3.460   4.038 1.00 . A A . 19 GLU HG3  1 1 
       34 19792 1 1 19 GLU N    N   2.993  -0.368   0.980 1.00 . A A . 19 GLU N    1 1 
       34 19793 1 1 19 GLU O    O   6.144  -1.732   1.733 1.00 . A A . 19 GLU O    1 1 
       34 19794 1 1 19 GLU OE1  O   4.767  -5.046   2.091 1.00 . A A . 19 GLU OE1  1 1 
       34 19795 1 1 19 GLU OE2  O   2.794  -5.619   2.740 1.00 . A A . 19 GLU OE2  1 1 
       34 19796 1 1 20 ALA C    C   7.229  -1.319  -0.989 1.00 . A A . 20 ALA C    1 1 
       34 19797 1 1 20 ALA CA   C   6.186  -2.447  -0.930 1.00 . A A . 20 ALA CA   1 1 
       34 19798 1 1 20 ALA CB   C   5.659  -2.753  -2.335 1.00 . A A . 20 ALA CB   1 1 
       34 19799 1 1 20 ALA H    H   4.107  -1.988  -0.572 1.00 . A A . 20 ALA H    1 1 
       34 19800 1 1 20 ALA HA   H   6.624  -3.337  -0.508 1.00 . A A . 20 ALA HA   1 1 
       34 19801 1 1 20 ALA HB1  H   5.110  -3.683  -2.320 1.00 . A A . 20 ALA HB1  1 1 
       34 19802 1 1 20 ALA HB2  H   6.490  -2.838  -3.021 1.00 . A A . 20 ALA HB2  1 1 
       34 19803 1 1 20 ALA HB3  H   5.007  -1.956  -2.659 1.00 . A A . 20 ALA HB3  1 1 
       34 19804 1 1 20 ALA N    N   4.984  -2.028  -0.135 1.00 . A A . 20 ALA N    1 1 
       34 19805 1 1 20 ALA O    O   8.416  -1.577  -0.962 1.00 . A A . 20 ALA O    1 1 
       34 19806 1 1 21 HIS C    C   8.295   1.409   0.276 1.00 . A A . 21 HIS C    1 1 
       34 19807 1 1 21 HIS CA   C   7.766   1.058  -1.124 1.00 . A A . 21 HIS CA   1 1 
       34 19808 1 1 21 HIS CB   C   6.999   2.240  -1.723 1.00 . A A . 21 HIS CB   1 1 
       34 19809 1 1 21 HIS CD2  C   7.668   2.602  -4.232 1.00 . A A . 21 HIS CD2  1 1 
       34 19810 1 1 21 HIS CE1  C   9.334   3.955  -3.924 1.00 . A A . 21 HIS CE1  1 1 
       34 19811 1 1 21 HIS CG   C   7.783   2.791  -2.878 1.00 . A A . 21 HIS CG   1 1 
       34 19812 1 1 21 HIS H    H   5.832   0.098  -1.085 1.00 . A A . 21 HIS H    1 1 
       34 19813 1 1 21 HIS HA   H   8.591   0.805  -1.772 1.00 . A A . 21 HIS HA   1 1 
       34 19814 1 1 21 HIS HB2  H   6.030   1.908  -2.067 1.00 . A A . 21 HIS HB2  1 1 
       34 19815 1 1 21 HIS HB3  H   6.873   3.009  -0.975 1.00 . A A . 21 HIS HB3  1 1 
       34 19816 1 1 21 HIS HD1  H   9.194   3.990  -1.847 1.00 . A A . 21 HIS HD1  1 1 
       34 19817 1 1 21 HIS HD2  H   6.932   1.972  -4.711 1.00 . A A . 21 HIS HD2  1 1 
       34 19818 1 1 21 HIS HE1  H  10.173   4.613  -4.100 1.00 . A A . 21 HIS HE1  1 1 
       34 19819 1 1 21 HIS N    N   6.796  -0.081  -1.066 1.00 . A A . 21 HIS N    1 1 
       34 19820 1 1 21 HIS ND1  N   8.851   3.658  -2.704 1.00 . A A . 21 HIS ND1  1 1 
       34 19821 1 1 21 HIS NE2  N   8.649   3.339  -4.892 1.00 . A A . 21 HIS NE2  1 1 
       34 19822 1 1 21 HIS O    O   9.376   1.956   0.396 1.00 . A A . 21 HIS O    1 1 
       34 19823 1 1 22 LEU C    C   9.402   0.800   2.974 1.00 . A A . 22 LEU C    1 1 
       34 19824 1 1 22 LEU CA   C   8.019   1.418   2.715 1.00 . A A . 22 LEU CA   1 1 
       34 19825 1 1 22 LEU CB   C   6.968   0.816   3.658 1.00 . A A . 22 LEU CB   1 1 
       34 19826 1 1 22 LEU CD1  C   5.464   2.681   4.403 1.00 . A A . 22 LEU CD1  1 1 
       34 19827 1 1 22 LEU CD2  C   6.327   1.031   6.066 1.00 . A A . 22 LEU CD2  1 1 
       34 19828 1 1 22 LEU CG   C   6.660   1.806   4.789 1.00 . A A . 22 LEU CG   1 1 
       34 19829 1 1 22 LEU H    H   6.688   0.663   1.191 1.00 . A A . 22 LEU H    1 1 
       34 19830 1 1 22 LEU HA   H   8.060   2.486   2.855 1.00 . A A . 22 LEU HA   1 1 
       34 19831 1 1 22 LEU HB2  H   6.063   0.605   3.107 1.00 . A A . 22 LEU HB2  1 1 
       34 19832 1 1 22 LEU HB3  H   7.351  -0.100   4.083 1.00 . A A . 22 LEU HB3  1 1 
       34 19833 1 1 22 LEU HD11 H   5.057   3.146   5.289 1.00 . A A . 22 LEU HD11 1 1 
       34 19834 1 1 22 LEU HD12 H   4.705   2.071   3.936 1.00 . A A . 22 LEU HD12 1 1 
       34 19835 1 1 22 LEU HD13 H   5.787   3.445   3.712 1.00 . A A . 22 LEU HD13 1 1 
       34 19836 1 1 22 LEU HD21 H   7.158   0.390   6.327 1.00 . A A . 22 LEU HD21 1 1 
       34 19837 1 1 22 LEU HD22 H   5.445   0.429   5.904 1.00 . A A . 22 LEU HD22 1 1 
       34 19838 1 1 22 LEU HD23 H   6.145   1.726   6.872 1.00 . A A . 22 LEU HD23 1 1 
       34 19839 1 1 22 LEU HG   H   7.522   2.435   4.962 1.00 . A A . 22 LEU HG   1 1 
       34 19840 1 1 22 LEU N    N   7.555   1.103   1.322 1.00 . A A . 22 LEU N    1 1 
       34 19841 1 1 22 LEU O    O  10.270   1.446   3.530 1.00 . A A . 22 LEU O    1 1 
       34 19842 1 1 23 GLN C    C  12.035  -0.495   1.857 1.00 . A A . 23 GLN C    1 1 
       34 19843 1 1 23 GLN CA   C  10.954  -1.084   2.787 1.00 . A A . 23 GLN CA   1 1 
       34 19844 1 1 23 GLN CB   C  10.742  -2.584   2.525 1.00 . A A . 23 GLN CB   1 1 
       34 19845 1 1 23 GLN CD   C  10.339  -4.339   0.781 1.00 . A A . 23 GLN CD   1 1 
       34 19846 1 1 23 GLN CG   C  10.661  -2.862   1.018 1.00 . A A . 23 GLN CG   1 1 
       34 19847 1 1 23 GLN H    H   8.899  -0.929   2.116 1.00 . A A . 23 GLN H    1 1 
       34 19848 1 1 23 GLN HA   H  11.255  -0.943   3.808 1.00 . A A . 23 GLN HA   1 1 
       34 19849 1 1 23 GLN HB2  H  11.569  -3.139   2.945 1.00 . A A . 23 GLN HB2  1 1 
       34 19850 1 1 23 GLN HB3  H   9.823  -2.903   2.995 1.00 . A A . 23 GLN HB3  1 1 
       34 19851 1 1 23 GLN HE21 H  12.213  -4.950   1.051 1.00 . A A . 23 GLN HE21 1 1 
       34 19852 1 1 23 GLN HE22 H  11.091  -6.175   0.700 1.00 . A A . 23 GLN HE22 1 1 
       34 19853 1 1 23 GLN HG2  H   9.884  -2.252   0.583 1.00 . A A . 23 GLN HG2  1 1 
       34 19854 1 1 23 GLN HG3  H  11.606  -2.626   0.555 1.00 . A A . 23 GLN HG3  1 1 
       34 19855 1 1 23 GLN N    N   9.617  -0.434   2.569 1.00 . A A . 23 GLN N    1 1 
       34 19856 1 1 23 GLN NE2  N  11.295  -5.228   0.849 1.00 . A A . 23 GLN NE2  1 1 
       34 19857 1 1 23 GLN O    O  13.211  -0.745   2.048 1.00 . A A . 23 GLN O    1 1 
       34 19858 1 1 23 GLN OE1  O   9.204  -4.688   0.531 1.00 . A A . 23 GLN OE1  1 1 
       34 19859 1 1 24 VAL C    C  12.785   2.404   0.182 1.00 . A A . 24 VAL C    1 1 
       34 19860 1 1 24 VAL CA   C  12.645   0.887  -0.077 1.00 . A A . 24 VAL CA   1 1 
       34 19861 1 1 24 VAL CB   C  12.102   0.617  -1.496 1.00 . A A . 24 VAL CB   1 1 
       34 19862 1 1 24 VAL CG1  C  13.167   0.962  -2.543 1.00 . A A . 24 VAL CG1  1 1 
       34 19863 1 1 24 VAL CG2  C  11.728  -0.863  -1.655 1.00 . A A . 24 VAL CG2  1 1 
       34 19864 1 1 24 VAL H    H  10.697   0.458   0.740 1.00 . A A . 24 VAL H    1 1 
       34 19865 1 1 24 VAL HA   H  13.603   0.408   0.038 1.00 . A A . 24 VAL HA   1 1 
       34 19866 1 1 24 VAL HB   H  11.228   1.231  -1.664 1.00 . A A . 24 VAL HB   1 1 
       34 19867 1 1 24 VAL HG11 H  12.986   0.393  -3.443 1.00 . A A . 24 VAL HG11 1 1 
       34 19868 1 1 24 VAL HG12 H  14.146   0.719  -2.157 1.00 . A A . 24 VAL HG12 1 1 
       34 19869 1 1 24 VAL HG13 H  13.120   2.016  -2.768 1.00 . A A . 24 VAL HG13 1 1 
       34 19870 1 1 24 VAL HG21 H  11.628  -1.098  -2.705 1.00 . A A . 24 VAL HG21 1 1 
       34 19871 1 1 24 VAL HG22 H  10.791  -1.053  -1.154 1.00 . A A . 24 VAL HG22 1 1 
       34 19872 1 1 24 VAL HG23 H  12.501  -1.480  -1.221 1.00 . A A . 24 VAL HG23 1 1 
       34 19873 1 1 24 VAL N    N  11.649   0.276   0.866 1.00 . A A . 24 VAL N    1 1 
       34 19874 1 1 24 VAL O    O  13.372   3.119  -0.610 1.00 . A A . 24 VAL O    1 1 
       34 19875 1 1 25 TRP C    C  12.306   4.588   3.107 1.00 . A A . 25 TRP C    1 1 
       34 19876 1 1 25 TRP CA   C  12.360   4.362   1.586 1.00 . A A . 25 TRP CA   1 1 
       34 19877 1 1 25 TRP CB   C  11.164   5.001   0.868 1.00 . A A . 25 TRP CB   1 1 
       34 19878 1 1 25 TRP CD1  C  12.306   7.067  -0.036 1.00 . A A . 25 TRP CD1  1 1 
       34 19879 1 1 25 TRP CD2  C  10.675   7.553   1.436 1.00 . A A . 25 TRP CD2  1 1 
       34 19880 1 1 25 TRP CE2  C  11.225   8.787   1.015 1.00 . A A . 25 TRP CE2  1 1 
       34 19881 1 1 25 TRP CE3  C   9.624   7.578   2.369 1.00 . A A . 25 TRP CE3  1 1 
       34 19882 1 1 25 TRP CG   C  11.380   6.476   0.753 1.00 . A A . 25 TRP CG   1 1 
       34 19883 1 1 25 TRP CH2  C   9.701  10.009   2.433 1.00 . A A . 25 TRP CH2  1 1 
       34 19884 1 1 25 TRP CZ2  C  10.747  10.004   1.505 1.00 . A A . 25 TRP CZ2  1 1 
       34 19885 1 1 25 TRP CZ3  C   9.141   8.799   2.863 1.00 . A A . 25 TRP CZ3  1 1 
       34 19886 1 1 25 TRP H    H  11.791   2.314   1.908 1.00 . A A . 25 TRP H    1 1 
       34 19887 1 1 25 TRP HA   H  13.279   4.762   1.185 1.00 . A A . 25 TRP HA   1 1 
       34 19888 1 1 25 TRP HB2  H  11.067   4.574  -0.119 1.00 . A A . 25 TRP HB2  1 1 
       34 19889 1 1 25 TRP HB3  H  10.262   4.811   1.431 1.00 . A A . 25 TRP HB3  1 1 
       34 19890 1 1 25 TRP HD1  H  13.002   6.552  -0.682 1.00 . A A . 25 TRP HD1  1 1 
       34 19891 1 1 25 TRP HE1  H  12.776   9.096  -0.341 1.00 . A A . 25 TRP HE1  1 1 
       34 19892 1 1 25 TRP HE3  H   9.185   6.651   2.707 1.00 . A A . 25 TRP HE3  1 1 
       34 19893 1 1 25 TRP HH2  H   9.324  10.946   2.817 1.00 . A A . 25 TRP HH2  1 1 
       34 19894 1 1 25 TRP HZ2  H  11.181  10.934   1.171 1.00 . A A . 25 TRP HZ2  1 1 
       34 19895 1 1 25 TRP HZ3  H   8.333   8.806   3.579 1.00 . A A . 25 TRP HZ3  1 1 
       34 19896 1 1 25 TRP N    N  12.257   2.902   1.281 1.00 . A A . 25 TRP N    1 1 
       34 19897 1 1 25 TRP NE1  N  12.215   8.437   0.119 1.00 . A A . 25 TRP NE1  1 1 
       34 19898 1 1 25 TRP O    O  11.364   5.155   3.634 1.00 . A A . 25 TRP O    1 1 
       34 19899 1 1 26 ILE C    C  14.753   4.801   5.728 1.00 . A A . 26 ILE C    1 1 
       34 19900 1 1 26 ILE CA   C  13.361   4.313   5.299 1.00 . A A . 26 ILE CA   1 1 
       34 19901 1 1 26 ILE CB   C  13.061   2.948   5.969 1.00 . A A . 26 ILE CB   1 1 
       34 19902 1 1 26 ILE CD1  C  14.295   1.230   4.596 1.00 . A A . 26 ILE CD1  1 1 
       34 19903 1 1 26 ILE CG1  C  12.917   1.791   4.961 1.00 . A A . 26 ILE CG1  1 1 
       34 19904 1 1 26 ILE CG2  C  11.756   3.055   6.761 1.00 . A A . 26 ILE CG2  1 1 
       34 19905 1 1 26 ILE H    H  14.065   3.691   3.359 1.00 . A A . 26 ILE H    1 1 
       34 19906 1 1 26 ILE HA   H  12.614   5.032   5.599 1.00 . A A . 26 ILE HA   1 1 
       34 19907 1 1 26 ILE HB   H  13.861   2.724   6.665 1.00 . A A . 26 ILE HB   1 1 
       34 19908 1 1 26 ILE HD11 H  14.530   0.401   5.247 1.00 . A A . 26 ILE HD11 1 1 
       34 19909 1 1 26 ILE HD12 H  15.042   2.002   4.712 1.00 . A A . 26 ILE HD12 1 1 
       34 19910 1 1 26 ILE HD13 H  14.284   0.891   3.572 1.00 . A A . 26 ILE HD13 1 1 
       34 19911 1 1 26 ILE HG12 H  12.322   1.006   5.404 1.00 . A A . 26 ILE HG12 1 1 
       34 19912 1 1 26 ILE HG13 H  12.427   2.144   4.067 1.00 . A A . 26 ILE HG13 1 1 
       34 19913 1 1 26 ILE HG21 H  11.483   2.079   7.136 1.00 . A A . 26 ILE HG21 1 1 
       34 19914 1 1 26 ILE HG22 H  10.972   3.423   6.115 1.00 . A A . 26 ILE HG22 1 1 
       34 19915 1 1 26 ILE HG23 H  11.891   3.734   7.589 1.00 . A A . 26 ILE HG23 1 1 
       34 19916 1 1 26 ILE N    N  13.321   4.142   3.810 1.00 . A A . 26 ILE N    1 1 
       34 19917 1 1 26 ILE O    O  15.742   4.160   5.418 1.00 . A A . 26 ILE O    1 1 
       34 19918 1 1 27 PRO C    C  16.834   5.554   7.914 1.00 . A A . 27 PRO C    1 1 
       34 19919 1 1 27 PRO CA   C  16.096   6.468   6.903 1.00 . A A . 27 PRO CA   1 1 
       34 19920 1 1 27 PRO CB   C  15.727   7.844   7.459 1.00 . A A . 27 PRO CB   1 1 
       34 19921 1 1 27 PRO CD   C  13.665   6.766   6.857 1.00 . A A . 27 PRO CD   1 1 
       34 19922 1 1 27 PRO CG   C  14.281   7.753   7.814 1.00 . A A . 27 PRO CG   1 1 
       34 19923 1 1 27 PRO HA   H  16.736   6.615   6.047 1.00 . A A . 27 PRO HA   1 1 
       34 19924 1 1 27 PRO HB2  H  16.321   8.066   8.334 1.00 . A A . 27 PRO HB2  1 1 
       34 19925 1 1 27 PRO HB3  H  15.868   8.599   6.705 1.00 . A A . 27 PRO HB3  1 1 
       34 19926 1 1 27 PRO HD2  H  12.907   6.179   7.359 1.00 . A A . 27 PRO HD2  1 1 
       34 19927 1 1 27 PRO HD3  H  13.249   7.274   6.001 1.00 . A A . 27 PRO HD3  1 1 
       34 19928 1 1 27 PRO HG2  H  14.168   7.421   8.834 1.00 . A A . 27 PRO HG2  1 1 
       34 19929 1 1 27 PRO HG3  H  13.808   8.715   7.685 1.00 . A A . 27 PRO HG3  1 1 
       34 19930 1 1 27 PRO N    N  14.795   5.915   6.432 1.00 . A A . 27 PRO N    1 1 
       34 19931 1 1 27 PRO O    O  18.038   5.434   7.798 1.00 . A A . 27 PRO O    1 1 
       34 19932 1 1 28 PRO C    C  17.302   2.743   9.126 1.00 . A A . 28 PRO C    1 1 
       34 19933 1 1 28 PRO CA   C  16.854   4.035   9.830 1.00 . A A . 28 PRO CA   1 1 
       34 19934 1 1 28 PRO CB   C  15.798   3.732  10.892 1.00 . A A . 28 PRO CB   1 1 
       34 19935 1 1 28 PRO CD   C  14.704   4.962   9.143 1.00 . A A . 28 PRO CD   1 1 
       34 19936 1 1 28 PRO CG   C  14.494   3.909  10.192 1.00 . A A . 28 PRO CG   1 1 
       34 19937 1 1 28 PRO HA   H  17.691   4.541  10.280 1.00 . A A . 28 PRO HA   1 1 
       34 19938 1 1 28 PRO HB2  H  15.905   2.717  11.251 1.00 . A A . 28 PRO HB2  1 1 
       34 19939 1 1 28 PRO HB3  H  15.870   4.433  11.709 1.00 . A A . 28 PRO HB3  1 1 
       34 19940 1 1 28 PRO HD2  H  14.135   4.730   8.256 1.00 . A A . 28 PRO HD2  1 1 
       34 19941 1 1 28 PRO HD3  H  14.434   5.929   9.531 1.00 . A A . 28 PRO HD3  1 1 
       34 19942 1 1 28 PRO HG2  H  14.195   2.976   9.732 1.00 . A A . 28 PRO HG2  1 1 
       34 19943 1 1 28 PRO HG3  H  13.738   4.239  10.888 1.00 . A A . 28 PRO HG3  1 1 
       34 19944 1 1 28 PRO N    N  16.147   4.927   8.861 1.00 . A A . 28 PRO N    1 1 
       34 19945 1 1 28 PRO O    O  16.551   2.150   8.371 1.00 . A A . 28 PRO O    1 1 
       34 19946 1 1 29 LEU C    C  19.966   0.291   9.663 1.00 . A A . 29 LEU C    1 1 
       34 19947 1 1 29 LEU CA   C  19.024   1.057   8.715 1.00 . A A . 29 LEU CA   1 1 
       34 19948 1 1 29 LEU CB   C  19.753   1.536   7.452 1.00 . A A . 29 LEU CB   1 1 
       34 19949 1 1 29 LEU CD1  C  18.537   0.845   5.373 1.00 . A A . 29 LEU CD1  1 1 
       34 19950 1 1 29 LEU CD2  C  20.976   0.362   5.610 1.00 . A A . 29 LEU CD2  1 1 
       34 19951 1 1 29 LEU CG   C  19.644   0.467   6.359 1.00 . A A . 29 LEU CG   1 1 
       34 19952 1 1 29 LEU H    H  19.099   2.806   9.978 1.00 . A A . 29 LEU H    1 1 
       34 19953 1 1 29 LEU HA   H  18.195   0.427   8.433 1.00 . A A . 29 LEU HA   1 1 
       34 19954 1 1 29 LEU HB2  H  19.303   2.456   7.104 1.00 . A A . 29 LEU HB2  1 1 
       34 19955 1 1 29 LEU HB3  H  20.794   1.710   7.680 1.00 . A A . 29 LEU HB3  1 1 
       34 19956 1 1 29 LEU HD11 H  18.412   0.051   4.652 1.00 . A A . 29 LEU HD11 1 1 
       34 19957 1 1 29 LEU HD12 H  18.806   1.758   4.862 1.00 . A A . 29 LEU HD12 1 1 
       34 19958 1 1 29 LEU HD13 H  17.610   0.993   5.910 1.00 . A A . 29 LEU HD13 1 1 
       34 19959 1 1 29 LEU HD21 H  21.776   0.199   6.319 1.00 . A A . 29 LEU HD21 1 1 
       34 19960 1 1 29 LEU HD22 H  21.158   1.278   5.068 1.00 . A A . 29 LEU HD22 1 1 
       34 19961 1 1 29 LEU HD23 H  20.936  -0.465   4.917 1.00 . A A . 29 LEU HD23 1 1 
       34 19962 1 1 29 LEU HG   H  19.408  -0.487   6.811 1.00 . A A . 29 LEU HG   1 1 
       34 19963 1 1 29 LEU N    N  18.518   2.308   9.367 1.00 . A A . 29 LEU N    1 1 
       34 19964 1 1 29 LEU O    O  21.150   0.154   9.410 1.00 . A A . 29 LEU O    1 1 
       34 19965 1 1 30 ASN C    C  20.579  -2.382  11.192 1.00 . A A . 30 ASN C    1 1 
       34 19966 1 1 30 ASN CA   C  20.275  -0.977  11.738 1.00 . A A . 30 ASN CA   1 1 
       34 19967 1 1 30 ASN CB   C  19.447  -1.044  13.035 1.00 . A A . 30 ASN CB   1 1 
       34 19968 1 1 30 ASN CG   C  20.011  -2.105  13.994 1.00 . A A . 30 ASN CG   1 1 
       34 19969 1 1 30 ASN H    H  18.479  -0.084  10.929 1.00 . A A . 30 ASN H    1 1 
       34 19970 1 1 30 ASN HA   H  21.197  -0.448  11.926 1.00 . A A . 30 ASN HA   1 1 
       34 19971 1 1 30 ASN HB2  H  19.469  -0.079  13.520 1.00 . A A . 30 ASN HB2  1 1 
       34 19972 1 1 30 ASN HB3  H  18.426  -1.295  12.791 1.00 . A A . 30 ASN HB3  1 1 
       34 19973 1 1 30 ASN HD21 H  21.892  -1.465  13.880 1.00 . A A . 30 ASN HD21 1 1 
       34 19974 1 1 30 ASN HD22 H  21.640  -2.807  14.885 1.00 . A A . 30 ASN HD22 1 1 
       34 19975 1 1 30 ASN N    N  19.436  -0.210  10.757 1.00 . A A . 30 ASN N    1 1 
       34 19976 1 1 30 ASN ND2  N  21.287  -2.126  14.277 1.00 . A A . 30 ASN ND2  1 1 
       34 19977 1 1 30 ASN O    O  21.724  -2.791  11.170 1.00 . A A . 30 ASN O    1 1 
       34 19978 1 1 30 ASN OD1  O  19.274  -2.931  14.496 1.00 . A A . 30 ASN OD1  1 1 
       34 19979 1 1 31 VAL C    C  20.298  -5.459  11.267 1.00 . A A . 31 VAL C    1 1 
       34 19980 1 1 31 VAL CA   C  19.733  -4.491  10.204 1.00 . A A . 31 VAL CA   1 1 
       34 19981 1 1 31 VAL CB   C  20.640  -4.327   8.956 1.00 . A A . 31 VAL CB   1 1 
       34 19982 1 1 31 VAL CG1  C  22.031  -4.952   9.144 1.00 . A A . 31 VAL CG1  1 1 
       34 19983 1 1 31 VAL CG2  C  19.959  -4.985   7.753 1.00 . A A . 31 VAL CG2  1 1 
       34 19984 1 1 31 VAL H    H  18.658  -2.723  10.801 1.00 . A A . 31 VAL H    1 1 
       34 19985 1 1 31 VAL HA   H  18.768  -4.857   9.885 1.00 . A A . 31 VAL HA   1 1 
       34 19986 1 1 31 VAL HB   H  20.762  -3.273   8.749 1.00 . A A . 31 VAL HB   1 1 
       34 19987 1 1 31 VAL HG11 H  22.713  -4.533   8.420 1.00 . A A . 31 VAL HG11 1 1 
       34 19988 1 1 31 VAL HG12 H  21.968  -6.020   9.001 1.00 . A A . 31 VAL HG12 1 1 
       34 19989 1 1 31 VAL HG13 H  22.392  -4.745  10.141 1.00 . A A . 31 VAL HG13 1 1 
       34 19990 1 1 31 VAL HG21 H  18.946  -4.621   7.668 1.00 . A A . 31 VAL HG21 1 1 
       34 19991 1 1 31 VAL HG22 H  19.947  -6.057   7.888 1.00 . A A . 31 VAL HG22 1 1 
       34 19992 1 1 31 VAL HG23 H  20.506  -4.742   6.854 1.00 . A A . 31 VAL HG23 1 1 
       34 19993 1 1 31 VAL N    N  19.561  -3.103  10.759 1.00 . A A . 31 VAL N    1 1 
       34 19994 1 1 31 VAL O    O  20.622  -5.064  12.375 1.00 . A A . 31 VAL O    1 1 
       34 19995 1 1 32 ARG C    C  22.482  -7.624  11.984 1.00 . A A . 32 ARG C    1 1 
       34 19996 1 1 32 ARG CA   C  20.952  -7.725  11.914 1.00 . A A . 32 ARG CA   1 1 
       34 19997 1 1 32 ARG CB   C  20.520  -9.101  11.387 1.00 . A A . 32 ARG CB   1 1 
       34 19998 1 1 32 ARG CD   C  18.898 -10.748  12.368 1.00 . A A . 32 ARG CD   1 1 
       34 19999 1 1 32 ARG CG   C  20.249 -10.048  12.563 1.00 . A A . 32 ARG CG   1 1 
       34 20000 1 1 32 ARG CZ   C  19.163 -13.072  11.711 1.00 . A A . 32 ARG CZ   1 1 
       34 20001 1 1 32 ARG H    H  20.144  -7.018  10.038 1.00 . A A . 32 ARG H    1 1 
       34 20002 1 1 32 ARG HA   H  20.522  -7.559  12.889 1.00 . A A . 32 ARG HA   1 1 
       34 20003 1 1 32 ARG HB2  H  19.622  -8.994  10.795 1.00 . A A . 32 ARG HB2  1 1 
       34 20004 1 1 32 ARG HB3  H  21.307  -9.514  10.773 1.00 . A A . 32 ARG HB3  1 1 
       34 20005 1 1 32 ARG HD2  H  18.166 -10.337  13.049 1.00 . A A . 32 ARG HD2  1 1 
       34 20006 1 1 32 ARG HD3  H  18.561 -10.644  11.348 1.00 . A A . 32 ARG HD3  1 1 
       34 20007 1 1 32 ARG HE   H  19.303 -12.470  13.601 1.00 . A A . 32 ARG HE   1 1 
       34 20008 1 1 32 ARG HG2  H  21.037 -10.785  12.616 1.00 . A A . 32 ARG HG2  1 1 
       34 20009 1 1 32 ARG HG3  H  20.227  -9.484  13.484 1.00 . A A . 32 ARG HG3  1 1 
       34 20010 1 1 32 ARG HH11 H  20.981 -12.536  11.052 1.00 . A A . 32 ARG HH11 1 1 
       34 20011 1 1 32 ARG HH12 H  20.223 -13.825  10.179 1.00 . A A . 32 ARG HH12 1 1 
       34 20012 1 1 32 ARG HH21 H  17.348 -13.804  12.154 1.00 . A A . 32 ARG HH21 1 1 
       34 20013 1 1 32 ARG HH22 H  18.144 -14.551  10.810 1.00 . A A . 32 ARG HH22 1 1 
       34 20014 1 1 32 ARG N    N  20.413  -6.725  10.936 1.00 . A A . 32 ARG N    1 1 
       34 20015 1 1 32 ARG NE   N  19.149 -12.187  12.674 1.00 . A A . 32 ARG NE   1 1 
       34 20016 1 1 32 ARG NH1  N  20.203 -13.151  10.919 1.00 . A A . 32 ARG NH1  1 1 
       34 20017 1 1 32 ARG NH2  N  18.140 -13.871  11.545 1.00 . A A . 32 ARG NH2  1 1 
       34 20018 1 1 32 ARG O    O  23.137  -7.376  10.987 1.00 . A A . 32 ARG O    1 1 
       34 20019 1 1 33 GLY C    C  25.126  -9.142  13.230 1.00 . A A . 33 GLY C    1 1 
       34 20020 1 1 33 GLY CA   C  24.529  -7.736  13.310 1.00 . A A . 33 GLY CA   1 1 
       34 20021 1 1 33 GLY H    H  22.490  -8.015  13.934 1.00 . A A . 33 GLY H    1 1 
       34 20022 1 1 33 GLY HA2  H  24.943  -7.119  12.524 1.00 . A A . 33 GLY HA2  1 1 
       34 20023 1 1 33 GLY HA3  H  24.768  -7.305  14.270 1.00 . A A . 33 GLY HA3  1 1 
       34 20024 1 1 33 GLY N    N  23.046  -7.815  13.152 1.00 . A A . 33 GLY N    1 1 
       34 20025 1 1 33 GLY O    O  25.441  -9.567  12.131 1.00 . A A . 33 GLY O    1 1 
       34 20026 1 1 33 GLY OXT  O  25.255  -9.770  14.267 1.00 . A A . 33 GLY OXT  1 1 
       35 20027 1 1  1 LYS C    C -14.189  -8.652  -2.192 1.00 . A A .  1 LYS C    1 1 
       35 20028 1 1  1 LYS CA   C -15.060  -9.775  -1.606 1.00 . A A .  1 LYS CA   1 1 
       35 20029 1 1  1 LYS CB   C -15.222  -9.618  -0.085 1.00 . A A .  1 LYS CB   1 1 
       35 20030 1 1  1 LYS CD   C -15.693  -7.339   0.884 1.00 . A A .  1 LYS CD   1 1 
       35 20031 1 1  1 LYS CE   C -15.287  -7.656   2.332 1.00 . A A .  1 LYS CE   1 1 
       35 20032 1 1  1 LYS CG   C -16.311  -8.580   0.227 1.00 . A A .  1 LYS CG   1 1 
       35 20033 1 1  1 LYS HA   H -16.032  -9.777  -2.075 1.00 . A A .  1 LYS HA   1 1 
       35 20034 1 1  1 LYS HB2  H -15.500 -10.569   0.346 1.00 . A A .  1 LYS HB2  1 1 
       35 20035 1 1  1 LYS HB3  H -14.285  -9.292   0.344 1.00 . A A .  1 LYS HB3  1 1 
       35 20036 1 1  1 LYS HD2  H -14.821  -7.033   0.323 1.00 . A A .  1 LYS HD2  1 1 
       35 20037 1 1  1 LYS HD3  H -16.417  -6.539   0.885 1.00 . A A .  1 LYS HD3  1 1 
       35 20038 1 1  1 LYS HE2  H -16.025  -8.299   2.793 1.00 . A A .  1 LYS HE2  1 1 
       35 20039 1 1  1 LYS HE3  H -14.317  -8.127   2.353 1.00 . A A .  1 LYS HE3  1 1 
       35 20040 1 1  1 LYS HG2  H -16.804  -8.290  -0.691 1.00 . A A .  1 LYS HG2  1 1 
       35 20041 1 1  1 LYS HG3  H -17.036  -9.015   0.899 1.00 . A A .  1 LYS HG3  1 1 
       35 20042 1 1  1 LYS HZ1  H -16.185  -6.041   3.303 1.00 . A A .  1 LYS HZ1  1 1 
       35 20043 1 1  1 LYS HZ2  H -14.784  -5.627   2.432 1.00 . A A .  1 LYS HZ2  1 1 
       35 20044 1 1  1 LYS HZ3  H -14.660  -6.450   3.910 1.00 . A A .  1 LYS HZ3  1 1 
       35 20045 1 1  1 LYS N    N -14.389 -11.095  -1.806 1.00 . A A .  1 LYS N    1 1 
       35 20046 1 1  1 LYS NZ   N -15.225  -6.344   3.045 1.00 . A A .  1 LYS NZ   1 1 
       35 20047 1 1  1 LYS O    O -13.346  -8.092  -1.514 1.00 . A A .  1 LYS O    1 1 
       35 20048 1 1  2 LEU C    C -14.521  -6.229  -4.769 1.00 . A A .  2 LEU C    1 1 
       35 20049 1 1  2 LEU CA   C -13.582  -7.243  -4.094 1.00 . A A .  2 LEU CA   1 1 
       35 20050 1 1  2 LEU CB   C -12.691  -7.957  -5.121 1.00 . A A .  2 LEU CB   1 1 
       35 20051 1 1  2 LEU CD1  C -12.037 -10.314  -4.558 1.00 . A A .  2 LEU CD1  1 1 
       35 20052 1 1  2 LEU CD2  C -10.272  -8.607  -5.013 1.00 . A A .  2 LEU CD2  1 1 
       35 20053 1 1  2 LEU CG   C -11.659  -8.838  -4.403 1.00 . A A .  2 LEU CG   1 1 
       35 20054 1 1  2 LEU H    H -15.075  -8.795  -3.970 1.00 . A A .  2 LEU H    1 1 
       35 20055 1 1  2 LEU HA   H -12.963  -6.744  -3.362 1.00 . A A .  2 LEU HA   1 1 
       35 20056 1 1  2 LEU HB2  H -13.306  -8.571  -5.763 1.00 . A A .  2 LEU HB2  1 1 
       35 20057 1 1  2 LEU HB3  H -12.176  -7.220  -5.719 1.00 . A A .  2 LEU HB3  1 1 
       35 20058 1 1  2 LEU HD11 H -11.552 -10.890  -3.786 1.00 . A A .  2 LEU HD11 1 1 
       35 20059 1 1  2 LEU HD12 H -11.714 -10.667  -5.527 1.00 . A A .  2 LEU HD12 1 1 
       35 20060 1 1  2 LEU HD13 H -13.107 -10.424  -4.475 1.00 . A A .  2 LEU HD13 1 1 
       35 20061 1 1  2 LEU HD21 H -10.375  -8.252  -6.028 1.00 . A A .  2 LEU HD21 1 1 
       35 20062 1 1  2 LEU HD22 H  -9.718  -9.536  -5.013 1.00 . A A .  2 LEU HD22 1 1 
       35 20063 1 1  2 LEU HD23 H  -9.740  -7.873  -4.427 1.00 . A A .  2 LEU HD23 1 1 
       35 20064 1 1  2 LEU HG   H -11.638  -8.584  -3.352 1.00 . A A .  2 LEU HG   1 1 
       35 20065 1 1  2 LEU N    N -14.389  -8.326  -3.447 1.00 . A A .  2 LEU N    1 1 
       35 20066 1 1  2 LEU O    O -14.359  -5.895  -5.929 1.00 . A A .  2 LEU O    1 1 
       35 20067 1 1  3 PHE C    C -17.074  -3.890  -3.502 1.00 . A A .  3 PHE C    1 1 
       35 20068 1 1  3 PHE CA   C -16.463  -4.745  -4.619 1.00 . A A .  3 PHE CA   1 1 
       35 20069 1 1  3 PHE CB   C -17.545  -5.579  -5.318 1.00 . A A .  3 PHE CB   1 1 
       35 20070 1 1  3 PHE CD1  C -17.692  -4.040  -7.316 1.00 . A A .  3 PHE CD1  1 1 
       35 20071 1 1  3 PHE CD2  C -19.720  -4.567  -6.100 1.00 . A A .  3 PHE CD2  1 1 
       35 20072 1 1  3 PHE CE1  C -18.426  -3.235  -8.194 1.00 . A A .  3 PHE CE1  1 1 
       35 20073 1 1  3 PHE CE2  C -20.456  -3.761  -6.978 1.00 . A A .  3 PHE CE2  1 1 
       35 20074 1 1  3 PHE CG   C -18.338  -4.707  -6.268 1.00 . A A .  3 PHE CG   1 1 
       35 20075 1 1  3 PHE CZ   C -19.809  -3.095  -8.026 1.00 . A A .  3 PHE CZ   1 1 
       35 20076 1 1  3 PHE H    H -15.605  -6.025  -3.109 1.00 . A A .  3 PHE H    1 1 
       35 20077 1 1  3 PHE HA   H -15.964  -4.119  -5.342 1.00 . A A .  3 PHE HA   1 1 
       35 20078 1 1  3 PHE HB2  H -17.077  -6.378  -5.873 1.00 . A A .  3 PHE HB2  1 1 
       35 20079 1 1  3 PHE HB3  H -18.208  -5.998  -4.576 1.00 . A A .  3 PHE HB3  1 1 
       35 20080 1 1  3 PHE HD1  H -16.625  -4.147  -7.447 1.00 . A A .  3 PHE HD1  1 1 
       35 20081 1 1  3 PHE HD2  H -20.222  -5.080  -5.292 1.00 . A A .  3 PHE HD2  1 1 
       35 20082 1 1  3 PHE HE1  H -17.925  -2.722  -9.001 1.00 . A A .  3 PHE HE1  1 1 
       35 20083 1 1  3 PHE HE2  H -21.523  -3.654  -6.848 1.00 . A A .  3 PHE HE2  1 1 
       35 20084 1 1  3 PHE HZ   H -20.375  -2.473  -8.703 1.00 . A A .  3 PHE HZ   1 1 
       35 20085 1 1  3 PHE N    N -15.501  -5.738  -4.042 1.00 . A A .  3 PHE N    1 1 
       35 20086 1 1  3 PHE O    O -17.427  -4.403  -2.456 1.00 . A A .  3 PHE O    1 1 
       35 20087 1 1  4 LEU C    C -17.071  -1.835  -1.363 1.00 . A A .  4 LEU C    1 1 
       35 20088 1 1  4 LEU CA   C -17.784  -1.664  -2.712 1.00 . A A .  4 LEU CA   1 1 
       35 20089 1 1  4 LEU CB   C -19.288  -1.989  -2.648 1.00 . A A .  4 LEU CB   1 1 
       35 20090 1 1  4 LEU CD1  C -21.371  -2.319  -3.993 1.00 . A A .  4 LEU CD1  1 1 
       35 20091 1 1  4 LEU CD2  C -20.033  -0.232  -4.281 1.00 . A A .  4 LEU CD2  1 1 
       35 20092 1 1  4 LEU CG   C -19.955  -1.738  -4.007 1.00 . A A .  4 LEU CG   1 1 
       35 20093 1 1  4 LEU H    H -16.901  -2.235  -4.594 1.00 . A A .  4 LEU H    1 1 
       35 20094 1 1  4 LEU HA   H -17.653  -0.643  -3.032 1.00 . A A .  4 LEU HA   1 1 
       35 20095 1 1  4 LEU HB2  H -19.417  -3.027  -2.375 1.00 . A A .  4 LEU HB2  1 1 
       35 20096 1 1  4 LEU HB3  H -19.756  -1.365  -1.901 1.00 . A A .  4 LEU HB3  1 1 
       35 20097 1 1  4 LEU HD11 H -21.912  -1.929  -3.144 1.00 . A A .  4 LEU HD11 1 1 
       35 20098 1 1  4 LEU HD12 H -21.318  -3.396  -3.923 1.00 . A A .  4 LEU HD12 1 1 
       35 20099 1 1  4 LEU HD13 H -21.882  -2.041  -4.903 1.00 . A A .  4 LEU HD13 1 1 
       35 20100 1 1  4 LEU HD21 H -19.034   0.170  -4.371 1.00 . A A .  4 LEU HD21 1 1 
       35 20101 1 1  4 LEU HD22 H -20.546   0.257  -3.467 1.00 . A A .  4 LEU HD22 1 1 
       35 20102 1 1  4 LEU HD23 H -20.574  -0.063  -5.201 1.00 . A A .  4 LEU HD23 1 1 
       35 20103 1 1  4 LEU HG   H -19.381  -2.221  -4.785 1.00 . A A .  4 LEU HG   1 1 
       35 20104 1 1  4 LEU N    N -17.198  -2.599  -3.733 1.00 . A A .  4 LEU N    1 1 
       35 20105 1 1  4 LEU O    O -15.966  -1.348  -1.214 1.00 . A A .  4 LEU O    1 1 
       35 20106 1 1  5 ALA C    C -16.602  -1.341   1.521 1.00 . A A .  5 ALA C    1 1 
       35 20107 1 1  5 ALA CA   C -17.015  -2.700   0.948 1.00 . A A .  5 ALA CA   1 1 
       35 20108 1 1  5 ALA CB   C -15.798  -3.603   0.690 1.00 . A A .  5 ALA CB   1 1 
       35 20109 1 1  5 ALA H    H -18.555  -2.883  -0.550 1.00 . A A .  5 ALA H    1 1 
       35 20110 1 1  5 ALA HA   H -17.684  -3.186   1.630 1.00 . A A .  5 ALA HA   1 1 
       35 20111 1 1  5 ALA HB1  H -16.123  -4.630   0.622 1.00 . A A .  5 ALA HB1  1 1 
       35 20112 1 1  5 ALA HB2  H -15.095  -3.502   1.503 1.00 . A A .  5 ALA HB2  1 1 
       35 20113 1 1  5 ALA HB3  H -15.319  -3.315  -0.234 1.00 . A A .  5 ALA HB3  1 1 
       35 20114 1 1  5 ALA N    N -17.669  -2.505  -0.393 1.00 . A A .  5 ALA N    1 1 
       35 20115 1 1  5 ALA O    O -15.485  -1.166   1.962 1.00 . A A .  5 ALA O    1 1 
       35 20116 1 1  6 ARG C    C -15.925   1.515   1.280 1.00 . A A .  6 ARG C    1 1 
       35 20117 1 1  6 ARG CA   C -17.177   0.999   2.011 1.00 . A A .  6 ARG CA   1 1 
       35 20118 1 1  6 ARG CB   C -16.946   0.838   3.521 1.00 . A A .  6 ARG CB   1 1 
       35 20119 1 1  6 ARG CD   C -16.804   3.194   4.363 1.00 . A A .  6 ARG CD   1 1 
       35 20120 1 1  6 ARG CG   C -17.685   1.942   4.283 1.00 . A A .  6 ARG CG   1 1 
       35 20121 1 1  6 ARG CZ   C -14.852   3.783   5.678 1.00 . A A .  6 ARG CZ   1 1 
       35 20122 1 1  6 ARG H    H -18.390  -0.543   1.121 1.00 . A A .  6 ARG H    1 1 
       35 20123 1 1  6 ARG HA   H -18.005   1.663   1.830 1.00 . A A .  6 ARG HA   1 1 
       35 20124 1 1  6 ARG HB2  H -17.315  -0.126   3.840 1.00 . A A .  6 ARG HB2  1 1 
       35 20125 1 1  6 ARG HB3  H -15.890   0.905   3.731 1.00 . A A .  6 ARG HB3  1 1 
       35 20126 1 1  6 ARG HD2  H -16.373   3.411   3.395 1.00 . A A .  6 ARG HD2  1 1 
       35 20127 1 1  6 ARG HD3  H -17.382   4.036   4.712 1.00 . A A .  6 ARG HD3  1 1 
       35 20128 1 1  6 ARG HE   H -15.688   1.984   5.766 1.00 . A A .  6 ARG HE   1 1 
       35 20129 1 1  6 ARG HG2  H -18.605   2.180   3.768 1.00 . A A .  6 ARG HG2  1 1 
       35 20130 1 1  6 ARG HG3  H -17.910   1.602   5.281 1.00 . A A .  6 ARG HG3  1 1 
       35 20131 1 1  6 ARG HH11 H -16.186   4.957   6.610 1.00 . A A .  6 ARG HH11 1 1 
       35 20132 1 1  6 ARG HH12 H -14.558   5.543   6.597 1.00 . A A .  6 ARG HH12 1 1 
       35 20133 1 1  6 ARG HH21 H -13.315   2.820   4.825 1.00 . A A .  6 ARG HH21 1 1 
       35 20134 1 1  6 ARG HH22 H -12.922   4.324   5.582 1.00 . A A .  6 ARG HH22 1 1 
       35 20135 1 1  6 ARG N    N -17.500  -0.373   1.496 1.00 . A A .  6 ARG N    1 1 
       35 20136 1 1  6 ARG NE   N -15.732   2.874   5.354 1.00 . A A .  6 ARG NE   1 1 
       35 20137 1 1  6 ARG NH1  N -15.228   4.843   6.347 1.00 . A A .  6 ARG NH1  1 1 
       35 20138 1 1  6 ARG NH2  N -13.599   3.632   5.336 1.00 . A A .  6 ARG NH2  1 1 
       35 20139 1 1  6 ARG O    O -15.102   2.222   1.836 1.00 . A A .  6 ARG O    1 1 
       35 20140 1 1  7 LEU C    C -13.289   1.097  -0.208 1.00 . A A .  7 LEU C    1 1 
       35 20141 1 1  7 LEU CA   C -14.632   1.532  -0.835 1.00 . A A .  7 LEU CA   1 1 
       35 20142 1 1  7 LEU CB   C -14.747   3.056  -1.002 1.00 . A A .  7 LEU CB   1 1 
       35 20143 1 1  7 LEU CD1  C -13.944   2.927  -3.383 1.00 . A A .  7 LEU CD1  1 1 
       35 20144 1 1  7 LEU CD2  C -16.394   2.806  -2.884 1.00 . A A .  7 LEU CD2  1 1 
       35 20145 1 1  7 LEU CG   C -15.057   3.427  -2.461 1.00 . A A .  7 LEU CG   1 1 
       35 20146 1 1  7 LEU H    H -16.478   0.561  -0.373 1.00 . A A .  7 LEU H    1 1 
       35 20147 1 1  7 LEU HA   H -14.734   1.064  -1.803 1.00 . A A .  7 LEU HA   1 1 
       35 20148 1 1  7 LEU HB2  H -15.544   3.423  -0.373 1.00 . A A .  7 LEU HB2  1 1 
       35 20149 1 1  7 LEU HB3  H -13.819   3.518  -0.709 1.00 . A A .  7 LEU HB3  1 1 
       35 20150 1 1  7 LEU HD11 H -14.035   1.858  -3.516 1.00 . A A .  7 LEU HD11 1 1 
       35 20151 1 1  7 LEU HD12 H -12.985   3.155  -2.945 1.00 . A A .  7 LEU HD12 1 1 
       35 20152 1 1  7 LEU HD13 H -14.026   3.416  -4.343 1.00 . A A .  7 LEU HD13 1 1 
       35 20153 1 1  7 LEU HD21 H -16.723   3.257  -3.808 1.00 . A A .  7 LEU HD21 1 1 
       35 20154 1 1  7 LEU HD22 H -17.132   2.984  -2.116 1.00 . A A .  7 LEU HD22 1 1 
       35 20155 1 1  7 LEU HD23 H -16.271   1.743  -3.025 1.00 . A A .  7 LEU HD23 1 1 
       35 20156 1 1  7 LEU HG   H -15.122   4.503  -2.541 1.00 . A A .  7 LEU HG   1 1 
       35 20157 1 1  7 LEU N    N -15.793   1.136   0.022 1.00 . A A .  7 LEU N    1 1 
       35 20158 1 1  7 LEU O    O -12.260   1.694  -0.476 1.00 . A A .  7 LEU O    1 1 
       35 20159 1 1  8 ILE C    C -11.077  -1.050   0.201 1.00 . A A .  8 ILE C    1 1 
       35 20160 1 1  8 ILE CA   C -12.002  -0.408   1.251 1.00 . A A .  8 ILE CA   1 1 
       35 20161 1 1  8 ILE CB   C -12.431  -1.400   2.362 1.00 . A A .  8 ILE CB   1 1 
       35 20162 1 1  8 ILE CD1  C -13.517   0.086   4.069 1.00 . A A .  8 ILE CD1  1 1 
       35 20163 1 1  8 ILE CG1  C -12.258  -0.708   3.712 1.00 . A A .  8 ILE CG1  1 1 
       35 20164 1 1  8 ILE CG2  C -11.581  -2.682   2.364 1.00 . A A .  8 ILE CG2  1 1 
       35 20165 1 1  8 ILE H    H -14.128  -0.410   0.811 1.00 . A A .  8 ILE H    1 1 
       35 20166 1 1  8 ILE HA   H -11.496   0.433   1.700 1.00 . A A .  8 ILE HA   1 1 
       35 20167 1 1  8 ILE HB   H -13.468  -1.668   2.233 1.00 . A A .  8 ILE HB   1 1 
       35 20168 1 1  8 ILE HD11 H -13.687   0.847   3.323 1.00 . A A .  8 ILE HD11 1 1 
       35 20169 1 1  8 ILE HD12 H -13.385   0.551   5.035 1.00 . A A .  8 ILE HD12 1 1 
       35 20170 1 1  8 ILE HD13 H -14.364  -0.582   4.105 1.00 . A A .  8 ILE HD13 1 1 
       35 20171 1 1  8 ILE HG12 H -12.067  -1.446   4.477 1.00 . A A .  8 ILE HG12 1 1 
       35 20172 1 1  8 ILE HG13 H -11.419  -0.036   3.643 1.00 . A A .  8 ILE HG13 1 1 
       35 20173 1 1  8 ILE HG21 H -10.533  -2.422   2.329 1.00 . A A .  8 ILE HG21 1 1 
       35 20174 1 1  8 ILE HG22 H -11.831  -3.283   1.503 1.00 . A A .  8 ILE HG22 1 1 
       35 20175 1 1  8 ILE HG23 H -11.781  -3.244   3.264 1.00 . A A .  8 ILE HG23 1 1 
       35 20176 1 1  8 ILE N    N -13.283   0.062   0.615 1.00 . A A .  8 ILE N    1 1 
       35 20177 1 1  8 ILE O    O  -9.905  -0.724   0.117 1.00 . A A .  8 ILE O    1 1 
       35 20178 1 1  9 TRP C    C -10.069  -1.647  -2.546 1.00 . A A .  9 TRP C    1 1 
       35 20179 1 1  9 TRP CA   C -10.798  -2.660  -1.643 1.00 . A A .  9 TRP CA   1 1 
       35 20180 1 1  9 TRP CB   C -11.809  -3.503  -2.440 1.00 . A A .  9 TRP CB   1 1 
       35 20181 1 1  9 TRP CD1  C -11.718  -4.229  -4.858 1.00 . A A .  9 TRP CD1  1 1 
       35 20182 1 1  9 TRP CD2  C  -9.848  -4.788  -3.736 1.00 . A A .  9 TRP CD2  1 1 
       35 20183 1 1  9 TRP CE2  C  -9.677  -5.241  -5.067 1.00 . A A .  9 TRP CE2  1 1 
       35 20184 1 1  9 TRP CE3  C  -8.805  -5.021  -2.822 1.00 . A A .  9 TRP CE3  1 1 
       35 20185 1 1  9 TRP CG   C -11.157  -4.145  -3.630 1.00 . A A .  9 TRP CG   1 1 
       35 20186 1 1  9 TRP CH2  C  -7.489  -6.119  -4.550 1.00 . A A .  9 TRP CH2  1 1 
       35 20187 1 1  9 TRP CZ2  C  -8.514  -5.899  -5.475 1.00 . A A .  9 TRP CZ2  1 1 
       35 20188 1 1  9 TRP CZ3  C  -7.636  -5.681  -3.227 1.00 . A A .  9 TRP CZ3  1 1 
       35 20189 1 1  9 TRP H    H -12.554  -2.187  -0.461 1.00 . A A .  9 TRP H    1 1 
       35 20190 1 1  9 TRP HA   H -10.079  -3.313  -1.177 1.00 . A A .  9 TRP HA   1 1 
       35 20191 1 1  9 TRP HB2  H -12.211  -4.274  -1.799 1.00 . A A .  9 TRP HB2  1 1 
       35 20192 1 1  9 TRP HB3  H -12.615  -2.865  -2.774 1.00 . A A .  9 TRP HB3  1 1 
       35 20193 1 1  9 TRP HD1  H -12.692  -3.851  -5.131 1.00 . A A .  9 TRP HD1  1 1 
       35 20194 1 1  9 TRP HE1  H -11.011  -5.064  -6.656 1.00 . A A .  9 TRP HE1  1 1 
       35 20195 1 1  9 TRP HE3  H  -8.905  -4.688  -1.800 1.00 . A A .  9 TRP HE3  1 1 
       35 20196 1 1  9 TRP HH2  H  -6.586  -6.626  -4.854 1.00 . A A .  9 TRP HH2  1 1 
       35 20197 1 1  9 TRP HZ2  H  -8.406  -6.235  -6.497 1.00 . A A .  9 TRP HZ2  1 1 
       35 20198 1 1  9 TRP HZ3  H  -6.842  -5.853  -2.515 1.00 . A A .  9 TRP HZ3  1 1 
       35 20199 1 1  9 TRP N    N -11.607  -1.961  -0.583 1.00 . A A .  9 TRP N    1 1 
       35 20200 1 1  9 TRP NE1  N -10.843  -4.876  -5.709 1.00 . A A .  9 TRP NE1  1 1 
       35 20201 1 1  9 TRP O    O  -8.907  -1.836  -2.860 1.00 . A A .  9 TRP O    1 1 
       35 20202 1 1 10 TRP C    C  -8.836   1.013  -3.107 1.00 . A A . 10 TRP C    1 1 
       35 20203 1 1 10 TRP CA   C -10.062   0.440  -3.833 1.00 . A A . 10 TRP CA   1 1 
       35 20204 1 1 10 TRP CB   C -11.118   1.525  -4.078 1.00 . A A . 10 TRP CB   1 1 
       35 20205 1 1 10 TRP CD1  C -10.845   3.899  -4.904 1.00 . A A . 10 TRP CD1  1 1 
       35 20206 1 1 10 TRP CD2  C  -9.781   2.416  -6.219 1.00 . A A . 10 TRP CD2  1 1 
       35 20207 1 1 10 TRP CE2  C  -9.555   3.694  -6.781 1.00 . A A . 10 TRP CE2  1 1 
       35 20208 1 1 10 TRP CE3  C  -9.214   1.303  -6.863 1.00 . A A . 10 TRP CE3  1 1 
       35 20209 1 1 10 TRP CG   C -10.605   2.572  -5.024 1.00 . A A . 10 TRP CG   1 1 
       35 20210 1 1 10 TRP CH2  C  -8.239   2.740  -8.565 1.00 . A A . 10 TRP CH2  1 1 
       35 20211 1 1 10 TRP CZ2  C  -8.794   3.860  -7.941 1.00 . A A . 10 TRP CZ2  1 1 
       35 20212 1 1 10 TRP CZ3  C  -8.449   1.464  -8.027 1.00 . A A . 10 TRP CZ3  1 1 
       35 20213 1 1 10 TRP H    H -11.663  -0.456  -2.683 1.00 . A A . 10 TRP H    1 1 
       35 20214 1 1 10 TRP HA   H  -9.768  -0.008  -4.767 1.00 . A A . 10 TRP HA   1 1 
       35 20215 1 1 10 TRP HB2  H -12.002   1.071  -4.501 1.00 . A A . 10 TRP HB2  1 1 
       35 20216 1 1 10 TRP HB3  H -11.374   1.988  -3.136 1.00 . A A . 10 TRP HB3  1 1 
       35 20217 1 1 10 TRP HD1  H -11.427   4.364  -4.122 1.00 . A A . 10 TRP HD1  1 1 
       35 20218 1 1 10 TRP HE1  H -10.243   5.533  -6.088 1.00 . A A . 10 TRP HE1  1 1 
       35 20219 1 1 10 TRP HE3  H  -9.369   0.316  -6.455 1.00 . A A . 10 TRP HE3  1 1 
       35 20220 1 1 10 TRP HH2  H  -7.649   2.858  -9.463 1.00 . A A . 10 TRP HH2  1 1 
       35 20221 1 1 10 TRP HZ2  H  -8.636   4.847  -8.352 1.00 . A A . 10 TRP HZ2  1 1 
       35 20222 1 1 10 TRP HZ3  H  -8.020   0.600  -8.510 1.00 . A A . 10 TRP HZ3  1 1 
       35 20223 1 1 10 TRP N    N -10.729  -0.583  -2.957 1.00 . A A . 10 TRP N    1 1 
       35 20224 1 1 10 TRP NE1  N -10.224   4.563  -5.945 1.00 . A A . 10 TRP NE1  1 1 
       35 20225 1 1 10 TRP O    O  -7.764   1.115  -3.678 1.00 . A A . 10 TRP O    1 1 
       35 20226 1 1 11 LEU C    C  -6.853   0.806  -0.732 1.00 . A A . 11 LEU C    1 1 
       35 20227 1 1 11 LEU CA   C  -7.853   1.927  -1.062 1.00 . A A . 11 LEU CA   1 1 
       35 20228 1 1 11 LEU CB   C  -8.473   2.511   0.213 1.00 . A A . 11 LEU CB   1 1 
       35 20229 1 1 11 LEU CD1  C -10.172   4.128  -0.679 1.00 . A A . 11 LEU CD1  1 1 
       35 20230 1 1 11 LEU CD2  C  -8.818   4.721   1.333 1.00 . A A . 11 LEU CD2  1 1 
       35 20231 1 1 11 LEU CG   C  -8.800   3.992  -0.012 1.00 . A A . 11 LEU CG   1 1 
       35 20232 1 1 11 LEU H    H  -9.874   1.262  -1.426 1.00 . A A . 11 LEU H    1 1 
       35 20233 1 1 11 LEU HA   H  -7.361   2.707  -1.619 1.00 . A A . 11 LEU HA   1 1 
       35 20234 1 1 11 LEU HB2  H  -9.377   1.972   0.457 1.00 . A A . 11 LEU HB2  1 1 
       35 20235 1 1 11 LEU HB3  H  -7.771   2.422   1.027 1.00 . A A . 11 LEU HB3  1 1 
       35 20236 1 1 11 LEU HD11 H -10.151   3.659  -1.651 1.00 . A A . 11 LEU HD11 1 1 
       35 20237 1 1 11 LEU HD12 H -10.415   5.174  -0.791 1.00 . A A . 11 LEU HD12 1 1 
       35 20238 1 1 11 LEU HD13 H -10.921   3.649  -0.064 1.00 . A A . 11 LEU HD13 1 1 
       35 20239 1 1 11 LEU HD21 H  -9.055   5.762   1.173 1.00 . A A . 11 LEU HD21 1 1 
       35 20240 1 1 11 LEU HD22 H  -7.846   4.641   1.799 1.00 . A A . 11 LEU HD22 1 1 
       35 20241 1 1 11 LEU HD23 H  -9.563   4.276   1.975 1.00 . A A . 11 LEU HD23 1 1 
       35 20242 1 1 11 LEU HG   H  -8.046   4.432  -0.652 1.00 . A A . 11 LEU HG   1 1 
       35 20243 1 1 11 LEU N    N  -8.996   1.371  -1.853 1.00 . A A . 11 LEU N    1 1 
       35 20244 1 1 11 LEU O    O  -5.671   1.060  -0.618 1.00 . A A . 11 LEU O    1 1 
       35 20245 1 1 12 GLN C    C  -5.340  -1.701  -1.375 1.00 . A A . 12 GLN C    1 1 
       35 20246 1 1 12 GLN CA   C  -6.408  -1.574  -0.279 1.00 . A A . 12 GLN CA   1 1 
       35 20247 1 1 12 GLN CB   C  -7.311  -2.814  -0.245 1.00 . A A . 12 GLN CB   1 1 
       35 20248 1 1 12 GLN CD   C  -7.586  -4.757   1.313 1.00 . A A . 12 GLN CD   1 1 
       35 20249 1 1 12 GLN CG   C  -6.590  -3.971   0.455 1.00 . A A . 12 GLN CG   1 1 
       35 20250 1 1 12 GLN H    H  -8.281  -0.584  -0.696 1.00 . A A . 12 GLN H    1 1 
       35 20251 1 1 12 GLN HA   H  -5.943  -1.434   0.683 1.00 . A A . 12 GLN HA   1 1 
       35 20252 1 1 12 GLN HB2  H  -8.220  -2.581   0.291 1.00 . A A . 12 GLN HB2  1 1 
       35 20253 1 1 12 GLN HB3  H  -7.556  -3.107  -1.255 1.00 . A A . 12 GLN HB3  1 1 
       35 20254 1 1 12 GLN HE21 H  -7.646  -6.326   0.090 1.00 . A A . 12 GLN HE21 1 1 
       35 20255 1 1 12 GLN HE22 H  -8.616  -6.444   1.476 1.00 . A A . 12 GLN HE22 1 1 
       35 20256 1 1 12 GLN HG2  H  -6.156  -4.624  -0.289 1.00 . A A . 12 GLN HG2  1 1 
       35 20257 1 1 12 GLN HG3  H  -5.807  -3.579   1.087 1.00 . A A . 12 GLN HG3  1 1 
       35 20258 1 1 12 GLN N    N  -7.320  -0.420  -0.591 1.00 . A A . 12 GLN N    1 1 
       35 20259 1 1 12 GLN NE2  N  -7.982  -5.939   0.927 1.00 . A A . 12 GLN NE2  1 1 
       35 20260 1 1 12 GLN O    O  -4.177  -1.911  -1.084 1.00 . A A . 12 GLN O    1 1 
       35 20261 1 1 12 GLN OE1  O  -8.009  -4.288   2.351 1.00 . A A . 12 GLN OE1  1 1 
       35 20262 1 1 13 TYR C    C  -3.650  -0.599  -3.556 1.00 . A A . 13 TYR C    1 1 
       35 20263 1 1 13 TYR CA   C  -4.748  -1.659  -3.755 1.00 . A A . 13 TYR CA   1 1 
       35 20264 1 1 13 TYR CB   C  -5.554  -1.385  -5.031 1.00 . A A . 13 TYR CB   1 1 
       35 20265 1 1 13 TYR CD1  C  -3.899  -1.862  -6.872 1.00 . A A . 13 TYR CD1  1 1 
       35 20266 1 1 13 TYR CD2  C  -5.695  -3.443  -6.474 1.00 . A A . 13 TYR CD2  1 1 
       35 20267 1 1 13 TYR CE1  C  -3.421  -2.666  -7.913 1.00 . A A . 13 TYR CE1  1 1 
       35 20268 1 1 13 TYR CE2  C  -5.217  -4.247  -7.515 1.00 . A A . 13 TYR CE2  1 1 
       35 20269 1 1 13 TYR CG   C  -5.036  -2.250  -6.153 1.00 . A A . 13 TYR CG   1 1 
       35 20270 1 1 13 TYR CZ   C  -4.080  -3.858  -8.234 1.00 . A A . 13 TYR CZ   1 1 
       35 20271 1 1 13 TYR H    H  -6.676  -1.387  -2.820 1.00 . A A . 13 TYR H    1 1 
       35 20272 1 1 13 TYR HA   H  -4.314  -2.646  -3.795 1.00 . A A . 13 TYR HA   1 1 
       35 20273 1 1 13 TYR HB2  H  -6.596  -1.612  -4.855 1.00 . A A . 13 TYR HB2  1 1 
       35 20274 1 1 13 TYR HB3  H  -5.457  -0.346  -5.305 1.00 . A A . 13 TYR HB3  1 1 
       35 20275 1 1 13 TYR HD1  H  -3.391  -0.941  -6.624 1.00 . A A . 13 TYR HD1  1 1 
       35 20276 1 1 13 TYR HD2  H  -6.572  -3.743  -5.918 1.00 . A A . 13 TYR HD2  1 1 
       35 20277 1 1 13 TYR HE1  H  -2.545  -2.366  -8.468 1.00 . A A . 13 TYR HE1  1 1 
       35 20278 1 1 13 TYR HE2  H  -5.725  -5.169  -7.764 1.00 . A A . 13 TYR HE2  1 1 
       35 20279 1 1 13 TYR HH   H  -3.203  -5.429  -8.875 1.00 . A A . 13 TYR HH   1 1 
       35 20280 1 1 13 TYR N    N  -5.730  -1.564  -2.626 1.00 . A A . 13 TYR N    1 1 
       35 20281 1 1 13 TYR O    O  -2.478  -0.873  -3.742 1.00 . A A . 13 TYR O    1 1 
       35 20282 1 1 13 TYR OH   O  -3.607  -4.648  -9.262 1.00 . A A . 13 TYR OH   1 1 
       35 20283 1 1 14 PHE C    C  -2.175   1.339  -1.704 1.00 . A A . 14 PHE C    1 1 
       35 20284 1 1 14 PHE CA   C  -3.037   1.690  -2.927 1.00 . A A . 14 PHE CA   1 1 
       35 20285 1 1 14 PHE CB   C  -3.848   2.967  -2.661 1.00 . A A . 14 PHE CB   1 1 
       35 20286 1 1 14 PHE CD1  C  -3.585   3.927  -4.986 1.00 . A A . 14 PHE CD1  1 1 
       35 20287 1 1 14 PHE CD2  C  -5.819   3.572  -4.114 1.00 . A A . 14 PHE CD2  1 1 
       35 20288 1 1 14 PHE CE1  C  -4.127   4.422  -6.177 1.00 . A A . 14 PHE CE1  1 1 
       35 20289 1 1 14 PHE CE2  C  -6.362   4.067  -5.305 1.00 . A A . 14 PHE CE2  1 1 
       35 20290 1 1 14 PHE CG   C  -4.430   3.502  -3.953 1.00 . A A . 14 PHE CG   1 1 
       35 20291 1 1 14 PHE CZ   C  -5.517   4.492  -6.336 1.00 . A A . 14 PHE CZ   1 1 
       35 20292 1 1 14 PHE H    H  -4.990   0.775  -3.015 1.00 . A A . 14 PHE H    1 1 
       35 20293 1 1 14 PHE HA   H  -2.414   1.825  -3.798 1.00 . A A . 14 PHE HA   1 1 
       35 20294 1 1 14 PHE HB2  H  -4.650   2.743  -1.973 1.00 . A A . 14 PHE HB2  1 1 
       35 20295 1 1 14 PHE HB3  H  -3.202   3.714  -2.224 1.00 . A A . 14 PHE HB3  1 1 
       35 20296 1 1 14 PHE HD1  H  -2.514   3.873  -4.862 1.00 . A A . 14 PHE HD1  1 1 
       35 20297 1 1 14 PHE HD2  H  -6.473   3.245  -3.318 1.00 . A A . 14 PHE HD2  1 1 
       35 20298 1 1 14 PHE HE1  H  -3.475   4.750  -6.973 1.00 . A A . 14 PHE HE1  1 1 
       35 20299 1 1 14 PHE HE2  H  -7.433   4.121  -5.427 1.00 . A A . 14 PHE HE2  1 1 
       35 20300 1 1 14 PHE HZ   H  -5.936   4.874  -7.256 1.00 . A A . 14 PHE HZ   1 1 
       35 20301 1 1 14 PHE N    N  -4.036   0.598  -3.164 1.00 . A A . 14 PHE N    1 1 
       35 20302 1 1 14 PHE O    O  -0.988   1.608  -1.687 1.00 . A A . 14 PHE O    1 1 
       35 20303 1 1 15 ILE C    C  -0.857  -0.616   0.135 1.00 . A A . 15 ILE C    1 1 
       35 20304 1 1 15 ILE CA   C  -1.986   0.349   0.535 1.00 . A A . 15 ILE CA   1 1 
       35 20305 1 1 15 ILE CB   C  -2.991  -0.313   1.497 1.00 . A A . 15 ILE CB   1 1 
       35 20306 1 1 15 ILE CD1  C  -5.203   0.095   2.619 1.00 . A A . 15 ILE CD1  1 1 
       35 20307 1 1 15 ILE CG1  C  -3.936   0.755   2.065 1.00 . A A . 15 ILE CG1  1 1 
       35 20308 1 1 15 ILE CG2  C  -2.251  -0.989   2.659 1.00 . A A . 15 ILE CG2  1 1 
       35 20309 1 1 15 ILE H    H  -3.725   0.527  -0.738 1.00 . A A . 15 ILE H    1 1 
       35 20310 1 1 15 ILE HA   H  -1.567   1.232   0.995 1.00 . A A . 15 ILE HA   1 1 
       35 20311 1 1 15 ILE HB   H  -3.565  -1.054   0.959 1.00 . A A . 15 ILE HB   1 1 
       35 20312 1 1 15 ILE HD11 H  -5.089  -0.979   2.601 1.00 . A A . 15 ILE HD11 1 1 
       35 20313 1 1 15 ILE HD12 H  -6.050   0.378   2.012 1.00 . A A . 15 ILE HD12 1 1 
       35 20314 1 1 15 ILE HD13 H  -5.362   0.423   3.636 1.00 . A A . 15 ILE HD13 1 1 
       35 20315 1 1 15 ILE HG12 H  -3.435   1.291   2.859 1.00 . A A . 15 ILE HG12 1 1 
       35 20316 1 1 15 ILE HG13 H  -4.209   1.448   1.283 1.00 . A A . 15 ILE HG13 1 1 
       35 20317 1 1 15 ILE HG21 H  -1.406  -0.382   2.951 1.00 . A A . 15 ILE HG21 1 1 
       35 20318 1 1 15 ILE HG22 H  -1.901  -1.961   2.345 1.00 . A A . 15 ILE HG22 1 1 
       35 20319 1 1 15 ILE HG23 H  -2.921  -1.102   3.496 1.00 . A A . 15 ILE HG23 1 1 
       35 20320 1 1 15 ILE N    N  -2.765   0.733  -0.689 1.00 . A A . 15 ILE N    1 1 
       35 20321 1 1 15 ILE O    O   0.246  -0.507   0.637 1.00 . A A . 15 ILE O    1 1 
       35 20322 1 1 16 THR C    C   1.097  -1.704  -1.847 1.00 . A A . 16 THR C    1 1 
       35 20323 1 1 16 THR CA   C  -0.052  -2.501  -1.214 1.00 . A A . 16 THR CA   1 1 
       35 20324 1 1 16 THR CB   C  -0.688  -3.433  -2.257 1.00 . A A . 16 THR CB   1 1 
       35 20325 1 1 16 THR CG2  C   0.221  -4.641  -2.497 1.00 . A A . 16 THR CG2  1 1 
       35 20326 1 1 16 THR H    H  -2.017  -1.598  -1.164 1.00 . A A . 16 THR H    1 1 
       35 20327 1 1 16 THR HA   H   0.308  -3.076  -0.374 1.00 . A A . 16 THR HA   1 1 
       35 20328 1 1 16 THR HB   H  -0.810  -2.899  -3.187 1.00 . A A . 16 THR HB   1 1 
       35 20329 1 1 16 THR HG1  H  -2.599  -3.711  -2.487 1.00 . A A . 16 THR HG1  1 1 
       35 20330 1 1 16 THR HG21 H   0.362  -5.176  -1.569 1.00 . A A . 16 THR HG21 1 1 
       35 20331 1 1 16 THR HG22 H   1.178  -4.304  -2.867 1.00 . A A . 16 THR HG22 1 1 
       35 20332 1 1 16 THR HG23 H  -0.234  -5.295  -3.224 1.00 . A A . 16 THR HG23 1 1 
       35 20333 1 1 16 THR N    N  -1.120  -1.542  -0.770 1.00 . A A . 16 THR N    1 1 
       35 20334 1 1 16 THR O    O   2.253  -2.038  -1.676 1.00 . A A . 16 THR O    1 1 
       35 20335 1 1 16 THR OG1  O  -1.954  -3.888  -1.798 1.00 . A A . 16 THR OG1  1 1 
       35 20336 1 1 17 ARG C    C   2.699   0.835  -2.091 1.00 . A A . 17 ARG C    1 1 
       35 20337 1 1 17 ARG CA   C   1.841   0.199  -3.196 1.00 . A A . 17 ARG CA   1 1 
       35 20338 1 1 17 ARG CB   C   1.092   1.274  -3.994 1.00 . A A . 17 ARG CB   1 1 
       35 20339 1 1 17 ARG CD   C   1.870   1.361  -6.373 1.00 . A A . 17 ARG CD   1 1 
       35 20340 1 1 17 ARG CG   C   2.049   1.958  -4.973 1.00 . A A . 17 ARG CG   1 1 
       35 20341 1 1 17 ARG CZ   C   3.631   2.346  -7.724 1.00 . A A . 17 ARG CZ   1 1 
       35 20342 1 1 17 ARG H    H  -0.165  -0.397  -2.669 1.00 . A A . 17 ARG H    1 1 
       35 20343 1 1 17 ARG HA   H   2.453  -0.396  -3.857 1.00 . A A . 17 ARG HA   1 1 
       35 20344 1 1 17 ARG HB2  H   0.280   0.815  -4.541 1.00 . A A . 17 ARG HB2  1 1 
       35 20345 1 1 17 ARG HB3  H   0.693   2.010  -3.314 1.00 . A A . 17 ARG HB3  1 1 
       35 20346 1 1 17 ARG HD2  H   2.438   0.445  -6.462 1.00 . A A . 17 ARG HD2  1 1 
       35 20347 1 1 17 ARG HD3  H   0.825   1.180  -6.575 1.00 . A A . 17 ARG HD3  1 1 
       35 20348 1 1 17 ARG HE   H   1.804   3.122  -7.613 1.00 . A A . 17 ARG HE   1 1 
       35 20349 1 1 17 ARG HG2  H   1.832   3.017  -5.000 1.00 . A A . 17 ARG HG2  1 1 
       35 20350 1 1 17 ARG HG3  H   3.067   1.808  -4.649 1.00 . A A . 17 ARG HG3  1 1 
       35 20351 1 1 17 ARG HH11 H   3.266   0.936  -9.104 1.00 . A A . 17 ARG HH11 1 1 
       35 20352 1 1 17 ARG HH12 H   4.907   1.477  -9.007 1.00 . A A . 17 ARG HH12 1 1 
       35 20353 1 1 17 ARG HH21 H   4.272   3.745  -6.438 1.00 . A A . 17 ARG HH21 1 1 
       35 20354 1 1 17 ARG HH22 H   5.483   3.085  -7.483 1.00 . A A . 17 ARG HH22 1 1 
       35 20355 1 1 17 ARG N    N   0.778  -0.645  -2.561 1.00 . A A . 17 ARG N    1 1 
       35 20356 1 1 17 ARG NE   N   2.392   2.399  -7.309 1.00 . A A . 17 ARG NE   1 1 
       35 20357 1 1 17 ARG NH1  N   3.961   1.523  -8.686 1.00 . A A . 17 ARG NH1  1 1 
       35 20358 1 1 17 ARG NH2  N   4.532   3.117  -7.172 1.00 . A A . 17 ARG NH2  1 1 
       35 20359 1 1 17 ARG O    O   3.905   0.920  -2.213 1.00 . A A . 17 ARG O    1 1 
       35 20360 1 1 18 ALA C    C   3.670   0.838   0.846 1.00 . A A . 18 ALA C    1 1 
       35 20361 1 1 18 ALA CA   C   2.831   1.900   0.116 1.00 . A A . 18 ALA CA   1 1 
       35 20362 1 1 18 ALA CB   C   1.769   2.489   1.051 1.00 . A A . 18 ALA CB   1 1 
       35 20363 1 1 18 ALA H    H   1.102   1.181  -0.952 1.00 . A A . 18 ALA H    1 1 
       35 20364 1 1 18 ALA HA   H   3.467   2.690  -0.252 1.00 . A A . 18 ALA HA   1 1 
       35 20365 1 1 18 ALA HB1  H   2.210   2.680   2.017 1.00 . A A . 18 ALA HB1  1 1 
       35 20366 1 1 18 ALA HB2  H   0.954   1.788   1.159 1.00 . A A . 18 ALA HB2  1 1 
       35 20367 1 1 18 ALA HB3  H   1.397   3.413   0.636 1.00 . A A . 18 ALA HB3  1 1 
       35 20368 1 1 18 ALA N    N   2.077   1.273  -1.015 1.00 . A A . 18 ALA N    1 1 
       35 20369 1 1 18 ALA O    O   4.844   1.045   1.089 1.00 . A A . 18 ALA O    1 1 
       35 20370 1 1 19 GLU C    C   4.952  -1.924   0.994 1.00 . A A . 19 GLU C    1 1 
       35 20371 1 1 19 GLU CA   C   3.848  -1.368   1.902 1.00 . A A . 19 GLU CA   1 1 
       35 20372 1 1 19 GLU CB   C   2.847  -2.471   2.278 1.00 . A A . 19 GLU CB   1 1 
       35 20373 1 1 19 GLU CD   C   2.509  -4.457   3.806 1.00 . A A . 19 GLU CD   1 1 
       35 20374 1 1 19 GLU CG   C   3.362  -3.214   3.520 1.00 . A A . 19 GLU CG   1 1 
       35 20375 1 1 19 GLU H    H   2.130  -0.429   0.977 1.00 . A A . 19 GLU H    1 1 
       35 20376 1 1 19 GLU HA   H   4.288  -0.964   2.801 1.00 . A A . 19 GLU HA   1 1 
       35 20377 1 1 19 GLU HB2  H   1.882  -2.029   2.491 1.00 . A A . 19 GLU HB2  1 1 
       35 20378 1 1 19 GLU HB3  H   2.751  -3.169   1.459 1.00 . A A . 19 GLU HB3  1 1 
       35 20379 1 1 19 GLU HG2  H   4.385  -3.517   3.356 1.00 . A A . 19 GLU HG2  1 1 
       35 20380 1 1 19 GLU HG3  H   3.320  -2.553   4.373 1.00 . A A . 19 GLU HG3  1 1 
       35 20381 1 1 19 GLU N    N   3.079  -0.291   1.191 1.00 . A A . 19 GLU N    1 1 
       35 20382 1 1 19 GLU O    O   6.017  -2.267   1.472 1.00 . A A . 19 GLU O    1 1 
       35 20383 1 1 19 GLU OE1  O   1.408  -4.296   4.313 1.00 . A A . 19 GLU OE1  1 1 
       35 20384 1 1 19 GLU OE2  O   2.972  -5.549   3.516 1.00 . A A . 19 GLU OE2  1 1 
       35 20385 1 1 20 ALA C    C   7.067  -1.736  -1.079 1.00 . A A . 20 ALA C    1 1 
       35 20386 1 1 20 ALA CA   C   5.763  -2.533  -1.243 1.00 . A A . 20 ALA CA   1 1 
       35 20387 1 1 20 ALA CB   C   5.191  -2.345  -2.652 1.00 . A A . 20 ALA CB   1 1 
       35 20388 1 1 20 ALA H    H   3.846  -1.718  -0.657 1.00 . A A . 20 ALA H    1 1 
       35 20389 1 1 20 ALA HA   H   5.940  -3.581  -1.058 1.00 . A A . 20 ALA HA   1 1 
       35 20390 1 1 20 ALA HB1  H   4.361  -3.021  -2.797 1.00 . A A . 20 ALA HB1  1 1 
       35 20391 1 1 20 ALA HB2  H   5.959  -2.556  -3.383 1.00 . A A . 20 ALA HB2  1 1 
       35 20392 1 1 20 ALA HB3  H   4.852  -1.327  -2.771 1.00 . A A . 20 ALA HB3  1 1 
       35 20393 1 1 20 ALA N    N   4.717  -2.008  -0.302 1.00 . A A . 20 ALA N    1 1 
       35 20394 1 1 20 ALA O    O   8.146  -2.303  -1.086 1.00 . A A . 20 ALA O    1 1 
       35 20395 1 1 21 HIS C    C   8.794   0.249   0.671 1.00 . A A . 21 HIS C    1 1 
       35 20396 1 1 21 HIS CA   C   8.199   0.413  -0.742 1.00 . A A . 21 HIS CA   1 1 
       35 20397 1 1 21 HIS CB   C   7.749   1.863  -0.960 1.00 . A A . 21 HIS CB   1 1 
       35 20398 1 1 21 HIS CD2  C   7.963   1.772  -3.584 1.00 . A A . 21 HIS CD2  1 1 
       35 20399 1 1 21 HIS CE1  C   6.088   2.735  -4.083 1.00 . A A . 21 HIS CE1  1 1 
       35 20400 1 1 21 HIS CG   C   7.345   2.079  -2.397 1.00 . A A . 21 HIS CG   1 1 
       35 20401 1 1 21 HIS H    H   6.084  -0.012  -0.911 1.00 . A A . 21 HIS H    1 1 
       35 20402 1 1 21 HIS HA   H   8.939   0.153  -1.484 1.00 . A A . 21 HIS HA   1 1 
       35 20403 1 1 21 HIS HB2  H   6.908   2.077  -0.317 1.00 . A A . 21 HIS HB2  1 1 
       35 20404 1 1 21 HIS HB3  H   8.563   2.528  -0.714 1.00 . A A . 21 HIS HB3  1 1 
       35 20405 1 1 21 HIS HD1  H   5.472   3.028  -2.119 1.00 . A A . 21 HIS HD1  1 1 
       35 20406 1 1 21 HIS HD2  H   8.921   1.282  -3.677 1.00 . A A . 21 HIS HD2  1 1 
       35 20407 1 1 21 HIS HE1  H   5.265   3.161  -4.636 1.00 . A A . 21 HIS HE1  1 1 
       35 20408 1 1 21 HIS N    N   6.970  -0.433  -0.921 1.00 . A A . 21 HIS N    1 1 
       35 20409 1 1 21 HIS ND1  N   6.152   2.693  -2.741 1.00 . A A . 21 HIS ND1  1 1 
       35 20410 1 1 21 HIS NE2  N   7.166   2.188  -4.648 1.00 . A A . 21 HIS NE2  1 1 
       35 20411 1 1 21 HIS O    O   9.859   0.766   0.947 1.00 . A A . 21 HIS O    1 1 
       35 20412 1 1 22 LEU C    C   8.884  -2.158   3.240 1.00 . A A . 22 LEU C    1 1 
       35 20413 1 1 22 LEU CA   C   8.659  -0.664   2.948 1.00 . A A . 22 LEU CA   1 1 
       35 20414 1 1 22 LEU CB   C   7.579  -0.084   3.868 1.00 . A A . 22 LEU CB   1 1 
       35 20415 1 1 22 LEU CD1  C   7.904   2.352   3.354 1.00 . A A . 22 LEU CD1  1 1 
       35 20416 1 1 22 LEU CD2  C   7.168   1.632   5.632 1.00 . A A . 22 LEU CD2  1 1 
       35 20417 1 1 22 LEU CG   C   8.039   1.267   4.427 1.00 . A A . 22 LEU CG   1 1 
       35 20418 1 1 22 LEU H    H   7.276  -0.871   1.319 1.00 . A A . 22 LEU H    1 1 
       35 20419 1 1 22 LEU HA   H   9.583  -0.125   3.088 1.00 . A A . 22 LEU HA   1 1 
       35 20420 1 1 22 LEU HB2  H   6.664   0.049   3.311 1.00 . A A . 22 LEU HB2  1 1 
       35 20421 1 1 22 LEU HB3  H   7.404  -0.765   4.688 1.00 . A A . 22 LEU HB3  1 1 
       35 20422 1 1 22 LEU HD11 H   7.193   2.035   2.604 1.00 . A A . 22 LEU HD11 1 1 
       35 20423 1 1 22 LEU HD12 H   8.864   2.519   2.889 1.00 . A A . 22 LEU HD12 1 1 
       35 20424 1 1 22 LEU HD13 H   7.562   3.270   3.809 1.00 . A A . 22 LEU HD13 1 1 
       35 20425 1 1 22 LEU HD21 H   7.224   0.845   6.369 1.00 . A A . 22 LEU HD21 1 1 
       35 20426 1 1 22 LEU HD22 H   6.144   1.755   5.313 1.00 . A A . 22 LEU HD22 1 1 
       35 20427 1 1 22 LEU HD23 H   7.523   2.556   6.065 1.00 . A A . 22 LEU HD23 1 1 
       35 20428 1 1 22 LEU HG   H   9.072   1.194   4.736 1.00 . A A . 22 LEU HG   1 1 
       35 20429 1 1 22 LEU N    N   8.131  -0.461   1.560 1.00 . A A . 22 LEU N    1 1 
       35 20430 1 1 22 LEU O    O   9.084  -2.542   4.379 1.00 . A A . 22 LEU O    1 1 
       35 20431 1 1 23 GLN C    C  10.546  -4.824   2.188 1.00 . A A . 23 GLN C    1 1 
       35 20432 1 1 23 GLN CA   C   9.082  -4.462   2.463 1.00 . A A . 23 GLN CA   1 1 
       35 20433 1 1 23 GLN CB   C   8.128  -5.182   1.500 1.00 . A A . 23 GLN CB   1 1 
       35 20434 1 1 23 GLN CD   C   6.681  -6.301   3.220 1.00 . A A . 23 GLN CD   1 1 
       35 20435 1 1 23 GLN CG   C   6.723  -5.245   2.111 1.00 . A A . 23 GLN CG   1 1 
       35 20436 1 1 23 GLN H    H   8.709  -2.685   1.320 1.00 . A A . 23 GLN H    1 1 
       35 20437 1 1 23 GLN HA   H   8.833  -4.716   3.479 1.00 . A A . 23 GLN HA   1 1 
       35 20438 1 1 23 GLN HB2  H   8.090  -4.645   0.563 1.00 . A A . 23 GLN HB2  1 1 
       35 20439 1 1 23 GLN HB3  H   8.483  -6.186   1.323 1.00 . A A . 23 GLN HB3  1 1 
       35 20440 1 1 23 GLN HE21 H   6.715  -7.846   1.967 1.00 . A A . 23 GLN HE21 1 1 
       35 20441 1 1 23 GLN HE22 H   6.656  -8.244   3.615 1.00 . A A . 23 GLN HE22 1 1 
       35 20442 1 1 23 GLN HG2  H   6.469  -4.280   2.526 1.00 . A A . 23 GLN HG2  1 1 
       35 20443 1 1 23 GLN HG3  H   6.008  -5.505   1.345 1.00 . A A . 23 GLN HG3  1 1 
       35 20444 1 1 23 GLN N    N   8.862  -3.005   2.232 1.00 . A A . 23 GLN N    1 1 
       35 20445 1 1 23 GLN NE2  N   6.685  -7.568   2.906 1.00 . A A . 23 GLN NE2  1 1 
       35 20446 1 1 23 GLN O    O  11.349  -3.962   1.891 1.00 . A A . 23 GLN O    1 1 
       35 20447 1 1 23 GLN OE1  O   6.646  -5.971   4.388 1.00 . A A . 23 GLN OE1  1 1 
       35 20448 1 1 24 VAL C    C  13.340  -5.723   2.792 1.00 . A A . 24 VAL C    1 1 
       35 20449 1 1 24 VAL CA   C  12.283  -6.589   2.066 1.00 . A A . 24 VAL CA   1 1 
       35 20450 1 1 24 VAL CB   C  12.450  -6.616   0.528 1.00 . A A . 24 VAL CB   1 1 
       35 20451 1 1 24 VAL CG1  C  12.835  -5.247  -0.058 1.00 . A A . 24 VAL CG1  1 1 
       35 20452 1 1 24 VAL CG2  C  13.520  -7.644   0.148 1.00 . A A . 24 VAL CG2  1 1 
       35 20453 1 1 24 VAL H    H  10.189  -6.737   2.548 1.00 . A A . 24 VAL H    1 1 
       35 20454 1 1 24 VAL HA   H  12.356  -7.599   2.437 1.00 . A A . 24 VAL HA   1 1 
       35 20455 1 1 24 VAL HB   H  11.511  -6.920   0.094 1.00 . A A . 24 VAL HB   1 1 
       35 20456 1 1 24 VAL HG11 H  13.434  -5.389  -0.944 1.00 . A A . 24 VAL HG11 1 1 
       35 20457 1 1 24 VAL HG12 H  13.397  -4.680   0.667 1.00 . A A . 24 VAL HG12 1 1 
       35 20458 1 1 24 VAL HG13 H  11.939  -4.703  -0.318 1.00 . A A . 24 VAL HG13 1 1 
       35 20459 1 1 24 VAL HG21 H  14.481  -7.317   0.515 1.00 . A A . 24 VAL HG21 1 1 
       35 20460 1 1 24 VAL HG22 H  13.558  -7.740  -0.927 1.00 . A A . 24 VAL HG22 1 1 
       35 20461 1 1 24 VAL HG23 H  13.272  -8.600   0.586 1.00 . A A . 24 VAL HG23 1 1 
       35 20462 1 1 24 VAL N    N  10.880  -6.092   2.300 1.00 . A A . 24 VAL N    1 1 
       35 20463 1 1 24 VAL O    O  14.477  -5.634   2.359 1.00 . A A . 24 VAL O    1 1 
       35 20464 1 1 25 TRP C    C  14.445  -3.103   3.772 1.00 . A A . 25 TRP C    1 1 
       35 20465 1 1 25 TRP CA   C  13.898  -4.218   4.677 1.00 . A A . 25 TRP CA   1 1 
       35 20466 1 1 25 TRP CB   C  15.017  -5.135   5.203 1.00 . A A . 25 TRP CB   1 1 
       35 20467 1 1 25 TRP CD1  C  14.204  -7.431   5.882 1.00 . A A . 25 TRP CD1  1 1 
       35 20468 1 1 25 TRP CD2  C  14.045  -5.932   7.552 1.00 . A A . 25 TRP CD2  1 1 
       35 20469 1 1 25 TRP CE2  C  13.561  -7.161   8.061 1.00 . A A . 25 TRP CE2  1 1 
       35 20470 1 1 25 TRP CE3  C  14.052  -4.817   8.410 1.00 . A A . 25 TRP CE3  1 1 
       35 20471 1 1 25 TRP CG   C  14.447  -6.130   6.166 1.00 . A A . 25 TRP CG   1 1 
       35 20472 1 1 25 TRP CH2  C  13.117  -6.159  10.212 1.00 . A A . 25 TRP CH2  1 1 
       35 20473 1 1 25 TRP CZ2  C  13.102  -7.279   9.374 1.00 . A A . 25 TRP CZ2  1 1 
       35 20474 1 1 25 TRP CZ3  C  13.592  -4.931   9.729 1.00 . A A . 25 TRP CZ3  1 1 
       35 20475 1 1 25 TRP H    H  12.039  -5.186   4.203 1.00 . A A . 25 TRP H    1 1 
       35 20476 1 1 25 TRP HA   H  13.369  -3.779   5.510 1.00 . A A . 25 TRP HA   1 1 
       35 20477 1 1 25 TRP HB2  H  15.478  -5.655   4.378 1.00 . A A . 25 TRP HB2  1 1 
       35 20478 1 1 25 TRP HB3  H  15.761  -4.536   5.707 1.00 . A A . 25 TRP HB3  1 1 
       35 20479 1 1 25 TRP HD1  H  14.390  -7.912   4.934 1.00 . A A . 25 TRP HD1  1 1 
       35 20480 1 1 25 TRP HE1  H  13.415  -8.984   7.065 1.00 . A A . 25 TRP HE1  1 1 
       35 20481 1 1 25 TRP HE3  H  14.416  -3.865   8.049 1.00 . A A . 25 TRP HE3  1 1 
       35 20482 1 1 25 TRP HH2  H  12.764  -6.239  11.229 1.00 . A A . 25 TRP HH2  1 1 
       35 20483 1 1 25 TRP HZ2  H  12.736  -8.227   9.742 1.00 . A A . 25 TRP HZ2  1 1 
       35 20484 1 1 25 TRP HZ3  H  13.602  -4.068  10.378 1.00 . A A . 25 TRP HZ3  1 1 
       35 20485 1 1 25 TRP N    N  12.962  -5.090   3.889 1.00 . A A . 25 TRP N    1 1 
       35 20486 1 1 25 TRP NE1  N  13.678  -8.043   7.005 1.00 . A A . 25 TRP NE1  1 1 
       35 20487 1 1 25 TRP O    O  15.642  -2.943   3.606 1.00 . A A . 25 TRP O    1 1 
       35 20488 1 1 26 ILE C    C  13.511   0.164   2.768 1.00 . A A . 26 ILE C    1 1 
       35 20489 1 1 26 ILE CA   C  13.995  -1.224   2.275 1.00 . A A . 26 ILE CA   1 1 
       35 20490 1 1 26 ILE CB   C  13.423  -1.638   0.908 1.00 . A A . 26 ILE CB   1 1 
       35 20491 1 1 26 ILE CD1  C  13.899  -1.576  -1.553 1.00 . A A . 26 ILE CD1  1 1 
       35 20492 1 1 26 ILE CG1  C  14.167  -0.895  -0.208 1.00 . A A . 26 ILE CG1  1 1 
       35 20493 1 1 26 ILE CG2  C  11.915  -1.361   0.811 1.00 . A A . 26 ILE CG2  1 1 
       35 20494 1 1 26 ILE H    H  12.600  -2.486   3.330 1.00 . A A . 26 ILE H    1 1 
       35 20495 1 1 26 ILE HA   H  15.072  -1.219   2.210 1.00 . A A . 26 ILE HA   1 1 
       35 20496 1 1 26 ILE HB   H  13.578  -2.699   0.794 1.00 . A A . 26 ILE HB   1 1 
       35 20497 1 1 26 ILE HD11 H  14.182  -2.616  -1.493 1.00 . A A . 26 ILE HD11 1 1 
       35 20498 1 1 26 ILE HD12 H  14.478  -1.089  -2.323 1.00 . A A . 26 ILE HD12 1 1 
       35 20499 1 1 26 ILE HD13 H  12.848  -1.501  -1.791 1.00 . A A . 26 ILE HD13 1 1 
       35 20500 1 1 26 ILE HG12 H  13.824   0.129  -0.249 1.00 . A A . 26 ILE HG12 1 1 
       35 20501 1 1 26 ILE HG13 H  15.227  -0.912  -0.006 1.00 . A A . 26 ILE HG13 1 1 
       35 20502 1 1 26 ILE HG21 H  11.496  -1.294   1.805 1.00 . A A . 26 ILE HG21 1 1 
       35 20503 1 1 26 ILE HG22 H  11.438  -2.166   0.274 1.00 . A A . 26 ILE HG22 1 1 
       35 20504 1 1 26 ILE HG23 H  11.752  -0.433   0.287 1.00 . A A . 26 ILE HG23 1 1 
       35 20505 1 1 26 ILE N    N  13.557  -2.332   3.181 1.00 . A A . 26 ILE N    1 1 
       35 20506 1 1 26 ILE O    O  12.867   0.899   2.041 1.00 . A A . 26 ILE O    1 1 
       35 20507 1 1 27 PRO C    C  14.093   3.042   3.892 1.00 . A A . 27 PRO C    1 1 
       35 20508 1 1 27 PRO CA   C  13.470   1.808   4.597 1.00 . A A . 27 PRO CA   1 1 
       35 20509 1 1 27 PRO CB   C  13.921   1.685   6.053 1.00 . A A . 27 PRO CB   1 1 
       35 20510 1 1 27 PRO CD   C  14.629  -0.314   4.956 1.00 . A A . 27 PRO CD   1 1 
       35 20511 1 1 27 PRO CG   C  15.005   0.661   6.037 1.00 . A A . 27 PRO CG   1 1 
       35 20512 1 1 27 PRO HA   H  12.396   1.902   4.587 1.00 . A A . 27 PRO HA   1 1 
       35 20513 1 1 27 PRO HB2  H  14.297   2.635   6.411 1.00 . A A . 27 PRO HB2  1 1 
       35 20514 1 1 27 PRO HB3  H  13.107   1.343   6.667 1.00 . A A . 27 PRO HB3  1 1 
       35 20515 1 1 27 PRO HD2  H  15.508  -0.731   4.479 1.00 . A A . 27 PRO HD2  1 1 
       35 20516 1 1 27 PRO HD3  H  14.004  -1.098   5.353 1.00 . A A . 27 PRO HD3  1 1 
       35 20517 1 1 27 PRO HG2  H  15.955   1.126   5.824 1.00 . A A . 27 PRO HG2  1 1 
       35 20518 1 1 27 PRO HG3  H  15.044   0.146   6.984 1.00 . A A . 27 PRO HG3  1 1 
       35 20519 1 1 27 PRO N    N  13.856   0.492   3.999 1.00 . A A . 27 PRO N    1 1 
       35 20520 1 1 27 PRO O    O  13.419   4.054   3.813 1.00 . A A . 27 PRO O    1 1 
       35 20521 1 1 28 PRO C    C  15.223   4.506   1.398 1.00 . A A . 28 PRO C    1 1 
       35 20522 1 1 28 PRO CA   C  15.938   4.161   2.720 1.00 . A A . 28 PRO CA   1 1 
       35 20523 1 1 28 PRO CB   C  17.384   3.736   2.466 1.00 . A A . 28 PRO CB   1 1 
       35 20524 1 1 28 PRO CD   C  16.275   1.843   3.412 1.00 . A A . 28 PRO CD   1 1 
       35 20525 1 1 28 PRO CG   C  17.335   2.247   2.428 1.00 . A A . 28 PRO CG   1 1 
       35 20526 1 1 28 PRO HA   H  15.933   5.014   3.379 1.00 . A A . 28 PRO HA   1 1 
       35 20527 1 1 28 PRO HB2  H  17.733   4.132   1.522 1.00 . A A . 28 PRO HB2  1 1 
       35 20528 1 1 28 PRO HB3  H  18.021   4.059   3.275 1.00 . A A . 28 PRO HB3  1 1 
       35 20529 1 1 28 PRO HD2  H  15.799   0.929   3.094 1.00 . A A . 28 PRO HD2  1 1 
       35 20530 1 1 28 PRO HD3  H  16.700   1.733   4.396 1.00 . A A . 28 PRO HD3  1 1 
       35 20531 1 1 28 PRO HG2  H  17.077   1.911   1.433 1.00 . A A . 28 PRO HG2  1 1 
       35 20532 1 1 28 PRO HG3  H  18.284   1.833   2.732 1.00 . A A . 28 PRO HG3  1 1 
       35 20533 1 1 28 PRO N    N  15.328   2.972   3.401 1.00 . A A . 28 PRO N    1 1 
       35 20534 1 1 28 PRO O    O  15.133   5.668   1.041 1.00 . A A . 28 PRO O    1 1 
       35 20535 1 1 29 LEU C    C  14.899   4.540  -1.625 1.00 . A A . 29 LEU C    1 1 
       35 20536 1 1 29 LEU CA   C  14.015   3.758  -0.630 1.00 . A A . 29 LEU CA   1 1 
       35 20537 1 1 29 LEU CB   C  12.748   4.552  -0.269 1.00 . A A . 29 LEU CB   1 1 
       35 20538 1 1 29 LEU CD1  C  10.267   4.301  -0.080 1.00 . A A . 29 LEU CD1  1 1 
       35 20539 1 1 29 LEU CD2  C  11.352   4.259  -2.330 1.00 . A A . 29 LEU CD2  1 1 
       35 20540 1 1 29 LEU CG   C  11.511   3.864  -0.857 1.00 . A A . 29 LEU CG   1 1 
       35 20541 1 1 29 LEU H    H  14.821   2.594   0.996 1.00 . A A . 29 LEU H    1 1 
       35 20542 1 1 29 LEU HA   H  13.727   2.815  -1.068 1.00 . A A . 29 LEU HA   1 1 
       35 20543 1 1 29 LEU HB2  H  12.652   4.603   0.807 1.00 . A A . 29 LEU HB2  1 1 
       35 20544 1 1 29 LEU HB3  H  12.824   5.552  -0.668 1.00 . A A . 29 LEU HB3  1 1 
       35 20545 1 1 29 LEU HD11 H  10.432   5.279   0.346 1.00 . A A . 29 LEU HD11 1 1 
       35 20546 1 1 29 LEU HD12 H  10.070   3.593   0.712 1.00 . A A . 29 LEU HD12 1 1 
       35 20547 1 1 29 LEU HD13 H   9.418   4.338  -0.747 1.00 . A A . 29 LEU HD13 1 1 
       35 20548 1 1 29 LEU HD21 H  12.199   3.897  -2.893 1.00 . A A . 29 LEU HD21 1 1 
       35 20549 1 1 29 LEU HD22 H  11.299   5.335  -2.411 1.00 . A A . 29 LEU HD22 1 1 
       35 20550 1 1 29 LEU HD23 H  10.446   3.823  -2.723 1.00 . A A . 29 LEU HD23 1 1 
       35 20551 1 1 29 LEU HG   H  11.624   2.792  -0.776 1.00 . A A . 29 LEU HG   1 1 
       35 20552 1 1 29 LEU N    N  14.726   3.515   0.676 1.00 . A A . 29 LEU N    1 1 
       35 20553 1 1 29 LEU O    O  14.396   5.282  -2.453 1.00 . A A . 29 LEU O    1 1 
       35 20554 1 1 30 ASN C    C  16.985   6.611  -2.386 1.00 . A A . 30 ASN C    1 1 
       35 20555 1 1 30 ASN CA   C  17.161   5.082  -2.469 1.00 . A A . 30 ASN CA   1 1 
       35 20556 1 1 30 ASN CB   C  16.865   4.547  -3.881 1.00 . A A . 30 ASN CB   1 1 
       35 20557 1 1 30 ASN CG   C  17.080   3.029  -3.927 1.00 . A A . 30 ASN CG   1 1 
       35 20558 1 1 30 ASN H    H  16.572   3.765  -0.873 1.00 . A A . 30 ASN H    1 1 
       35 20559 1 1 30 ASN HA   H  18.174   4.824  -2.201 1.00 . A A . 30 ASN HA   1 1 
       35 20560 1 1 30 ASN HB2  H  15.842   4.774  -4.147 1.00 . A A . 30 ASN HB2  1 1 
       35 20561 1 1 30 ASN HB3  H  17.529   5.021  -4.589 1.00 . A A . 30 ASN HB3  1 1 
       35 20562 1 1 30 ASN HD21 H  19.037   3.139  -3.594 1.00 . A A . 30 ASN HD21 1 1 
       35 20563 1 1 30 ASN HD22 H  18.416   1.571  -3.779 1.00 . A A . 30 ASN HD22 1 1 
       35 20564 1 1 30 ASN N    N  16.207   4.372  -1.549 1.00 . A A . 30 ASN N    1 1 
       35 20565 1 1 30 ASN ND2  N  18.277   2.540  -3.753 1.00 . A A . 30 ASN ND2  1 1 
       35 20566 1 1 30 ASN O    O  16.872   7.288  -3.394 1.00 . A A . 30 ASN O    1 1 
       35 20567 1 1 30 ASN OD1  O  16.145   2.280  -4.122 1.00 . A A . 30 ASN OD1  1 1 
       35 20568 1 1 31 VAL C    C  17.977   9.191  -0.192 1.00 . A A . 31 VAL C    1 1 
       35 20569 1 1 31 VAL CA   C  16.801   8.637  -1.012 1.00 . A A . 31 VAL CA   1 1 
       35 20570 1 1 31 VAL CB   C  15.471   8.832  -0.262 1.00 . A A . 31 VAL CB   1 1 
       35 20571 1 1 31 VAL CG1  C  15.194  10.328  -0.066 1.00 . A A . 31 VAL CG1  1 1 
       35 20572 1 1 31 VAL CG2  C  14.316   8.219  -1.064 1.00 . A A . 31 VAL CG2  1 1 
       35 20573 1 1 31 VAL H    H  17.060   6.587  -0.395 1.00 . A A . 31 VAL H    1 1 
       35 20574 1 1 31 VAL HA   H  16.752   9.127  -1.974 1.00 . A A . 31 VAL HA   1 1 
       35 20575 1 1 31 VAL HB   H  15.535   8.353   0.705 1.00 . A A . 31 VAL HB   1 1 
       35 20576 1 1 31 VAL HG11 H  16.067  10.806   0.354 1.00 . A A . 31 VAL HG11 1 1 
       35 20577 1 1 31 VAL HG12 H  14.358  10.453   0.605 1.00 . A A . 31 VAL HG12 1 1 
       35 20578 1 1 31 VAL HG13 H  14.960  10.779  -1.019 1.00 . A A . 31 VAL HG13 1 1 
       35 20579 1 1 31 VAL HG21 H  13.376   8.567  -0.663 1.00 . A A . 31 VAL HG21 1 1 
       35 20580 1 1 31 VAL HG22 H  14.361   7.143  -0.993 1.00 . A A . 31 VAL HG22 1 1 
       35 20581 1 1 31 VAL HG23 H  14.398   8.515  -2.100 1.00 . A A . 31 VAL HG23 1 1 
       35 20582 1 1 31 VAL N    N  16.965   7.156  -1.188 1.00 . A A . 31 VAL N    1 1 
       35 20583 1 1 31 VAL O    O  18.255   8.708   0.891 1.00 . A A . 31 VAL O    1 1 
       35 20584 1 1 32 ARG C    C  20.983   9.838   0.182 1.00 . A A . 32 ARG C    1 1 
       35 20585 1 1 32 ARG CA   C  19.827  10.837  -0.014 1.00 . A A . 32 ARG CA   1 1 
       35 20586 1 1 32 ARG CB   C  19.309  11.366   1.333 1.00 . A A . 32 ARG CB   1 1 
       35 20587 1 1 32 ARG CD   C  18.975  13.523   2.561 1.00 . A A . 32 ARG CD   1 1 
       35 20588 1 1 32 ARG CG   C  18.880  12.830   1.196 1.00 . A A . 32 ARG CG   1 1 
       35 20589 1 1 32 ARG CZ   C  17.523  13.510   4.508 1.00 . A A . 32 ARG CZ   1 1 
       35 20590 1 1 32 ARG H    H  18.384  10.547  -1.585 1.00 . A A . 32 ARG H    1 1 
       35 20591 1 1 32 ARG HA   H  20.179  11.668  -0.605 1.00 . A A . 32 ARG HA   1 1 
       35 20592 1 1 32 ARG HB2  H  18.465  10.775   1.655 1.00 . A A . 32 ARG HB2  1 1 
       35 20593 1 1 32 ARG HB3  H  20.095  11.295   2.071 1.00 . A A . 32 ARG HB3  1 1 
       35 20594 1 1 32 ARG HD2  H  19.945  13.336   3.004 1.00 . A A . 32 ARG HD2  1 1 
       35 20595 1 1 32 ARG HD3  H  18.810  14.583   2.454 1.00 . A A . 32 ARG HD3  1 1 
       35 20596 1 1 32 ARG HE   H  17.459  12.087   3.123 1.00 . A A . 32 ARG HE   1 1 
       35 20597 1 1 32 ARG HG2  H  19.528  13.331   0.490 1.00 . A A . 32 ARG HG2  1 1 
       35 20598 1 1 32 ARG HG3  H  17.861  12.876   0.844 1.00 . A A . 32 ARG HG3  1 1 
       35 20599 1 1 32 ARG HH11 H  16.369  14.866   3.584 1.00 . A A . 32 ARG HH11 1 1 
       35 20600 1 1 32 ARG HH12 H  16.423  14.987   5.309 1.00 . A A . 32 ARG HH12 1 1 
       35 20601 1 1 32 ARG HH21 H  18.595  12.286   5.682 1.00 . A A . 32 ARG HH21 1 1 
       35 20602 1 1 32 ARG HH22 H  17.695  13.511   6.509 1.00 . A A . 32 ARG HH22 1 1 
       35 20603 1 1 32 ARG N    N  18.654  10.198  -0.710 1.00 . A A . 32 ARG N    1 1 
       35 20604 1 1 32 ARG NE   N  17.892  12.923   3.400 1.00 . A A . 32 ARG NE   1 1 
       35 20605 1 1 32 ARG NH1  N  16.708  14.534   4.464 1.00 . A A . 32 ARG NH1  1 1 
       35 20606 1 1 32 ARG NH2  N  17.972  13.069   5.655 1.00 . A A . 32 ARG NH2  1 1 
       35 20607 1 1 32 ARG O    O  21.942   9.861  -0.567 1.00 . A A . 32 ARG O    1 1 
       35 20608 1 1 33 GLY C    C  22.299   7.926   2.914 1.00 . A A . 33 GLY C    1 1 
       35 20609 1 1 33 GLY CA   C  21.989   7.977   1.416 1.00 . A A . 33 GLY CA   1 1 
       35 20610 1 1 33 GLY H    H  20.116   8.977   1.755 1.00 . A A . 33 GLY H    1 1 
       35 20611 1 1 33 GLY HA2  H  21.665   7.002   1.079 1.00 . A A . 33 GLY HA2  1 1 
       35 20612 1 1 33 GLY HA3  H  22.879   8.268   0.880 1.00 . A A . 33 GLY HA3  1 1 
       35 20613 1 1 33 GLY N    N  20.902   8.973   1.170 1.00 . A A . 33 GLY N    1 1 
       35 20614 1 1 33 GLY O    O  23.393   8.317   3.286 1.00 . A A . 33 GLY O    1 1 
       35 20615 1 1 33 GLY OXT  O  21.435   7.498   3.663 1.00 . A A . 33 GLY OXT  1 1 
       36 20616 1 1  1 LYS C    C -24.763   0.352  -1.138 1.00 . A A .  1 LYS C    1 1 
       36 20617 1 1  1 LYS CA   C -25.047  -0.885  -0.271 1.00 . A A .  1 LYS CA   1 1 
       36 20618 1 1  1 LYS CB   C -23.736  -1.574   0.140 1.00 . A A .  1 LYS CB   1 1 
       36 20619 1 1  1 LYS CD   C -22.345  -1.731   2.220 1.00 . A A .  1 LYS CD   1 1 
       36 20620 1 1  1 LYS CE   C -22.396  -1.810   3.754 1.00 . A A .  1 LYS CE   1 1 
       36 20621 1 1  1 LYS CG   C -23.755  -1.885   1.641 1.00 . A A .  1 LYS CG   1 1 
       36 20622 1 1  1 LYS HA   H -25.595  -0.598   0.612 1.00 . A A .  1 LYS HA   1 1 
       36 20623 1 1  1 LYS HB2  H -23.620  -2.493  -0.418 1.00 . A A .  1 LYS HB2  1 1 
       36 20624 1 1  1 LYS HB3  H -22.904  -0.919  -0.077 1.00 . A A .  1 LYS HB3  1 1 
       36 20625 1 1  1 LYS HD2  H -21.711  -2.516   1.837 1.00 . A A .  1 LYS HD2  1 1 
       36 20626 1 1  1 LYS HD3  H -21.942  -0.771   1.928 1.00 . A A .  1 LYS HD3  1 1 
       36 20627 1 1  1 LYS HE2  H -21.667  -1.135   4.182 1.00 . A A .  1 LYS HE2  1 1 
       36 20628 1 1  1 LYS HE3  H -23.385  -1.566   4.111 1.00 . A A .  1 LYS HE3  1 1 
       36 20629 1 1  1 LYS HG2  H -24.429  -1.204   2.143 1.00 . A A .  1 LYS HG2  1 1 
       36 20630 1 1  1 LYS HG3  H -24.092  -2.900   1.793 1.00 . A A .  1 LYS HG3  1 1 
       36 20631 1 1  1 LYS HZ1  H -21.104  -3.453   3.787 1.00 . A A .  1 LYS HZ1  1 1 
       36 20632 1 1  1 LYS HZ2  H -22.747  -3.868   3.649 1.00 . A A .  1 LYS HZ2  1 1 
       36 20633 1 1  1 LYS HZ3  H -22.120  -3.343   5.137 1.00 . A A .  1 LYS HZ3  1 1 
       36 20634 1 1  1 LYS N    N -25.821  -1.907  -1.048 1.00 . A A .  1 LYS N    1 1 
       36 20635 1 1  1 LYS NZ   N -22.067  -3.224   4.105 1.00 . A A .  1 LYS NZ   1 1 
       36 20636 1 1  1 LYS O    O -25.011   0.350  -2.330 1.00 . A A .  1 LYS O    1 1 
       36 20637 1 1  2 LEU C    C -22.979   3.557  -0.515 1.00 . A A .  2 LEU C    1 1 
       36 20638 1 1  2 LEU CA   C -23.939   2.655  -1.308 1.00 . A A .  2 LEU CA   1 1 
       36 20639 1 1  2 LEU CB   C -25.289   3.359  -1.532 1.00 . A A .  2 LEU CB   1 1 
       36 20640 1 1  2 LEU CD1  C -26.062   5.187   0.003 1.00 . A A .  2 LEU CD1  1 1 
       36 20641 1 1  2 LEU CD2  C -27.388   3.079  -0.190 1.00 . A A .  2 LEU CD2  1 1 
       36 20642 1 1  2 LEU CG   C -25.975   3.672  -0.193 1.00 . A A .  2 LEU CG   1 1 
       36 20643 1 1  2 LEU H    H -24.058   1.376   0.421 1.00 . A A .  2 LEU H    1 1 
       36 20644 1 1  2 LEU HA   H -23.504   2.404  -2.264 1.00 . A A .  2 LEU HA   1 1 
       36 20645 1 1  2 LEU HB2  H -25.120   4.280  -2.071 1.00 . A A .  2 LEU HB2  1 1 
       36 20646 1 1  2 LEU HB3  H -25.930   2.718  -2.120 1.00 . A A .  2 LEU HB3  1 1 
       36 20647 1 1  2 LEU HD11 H -25.067   5.601   0.057 1.00 . A A .  2 LEU HD11 1 1 
       36 20648 1 1  2 LEU HD12 H -26.590   5.401   0.921 1.00 . A A .  2 LEU HD12 1 1 
       36 20649 1 1  2 LEU HD13 H -26.593   5.629  -0.828 1.00 . A A .  2 LEU HD13 1 1 
       36 20650 1 1  2 LEU HD21 H -27.994   3.590  -0.923 1.00 . A A .  2 LEU HD21 1 1 
       36 20651 1 1  2 LEU HD22 H -27.827   3.202   0.790 1.00 . A A .  2 LEU HD22 1 1 
       36 20652 1 1  2 LEU HD23 H -27.338   2.028  -0.432 1.00 . A A .  2 LEU HD23 1 1 
       36 20653 1 1  2 LEU HG   H -25.400   3.243   0.617 1.00 . A A .  2 LEU HG   1 1 
       36 20654 1 1  2 LEU N    N -24.248   1.404  -0.541 1.00 . A A .  2 LEU N    1 1 
       36 20655 1 1  2 LEU O    O -22.782   3.360   0.672 1.00 . A A .  2 LEU O    1 1 
       36 20656 1 1  3 PHE C    C -20.144   4.788  -0.077 1.00 . A A .  3 PHE C    1 1 
       36 20657 1 1  3 PHE CA   C -21.429   5.500  -0.537 1.00 . A A .  3 PHE CA   1 1 
       36 20658 1 1  3 PHE CB   C -22.170   6.157   0.641 1.00 . A A .  3 PHE CB   1 1 
       36 20659 1 1  3 PHE CD1  C -23.447   8.110  -0.324 1.00 . A A .  3 PHE CD1  1 1 
       36 20660 1 1  3 PHE CD2  C -21.364   8.538   0.841 1.00 . A A .  3 PHE CD2  1 1 
       36 20661 1 1  3 PHE CE1  C -23.594   9.481  -0.565 1.00 . A A .  3 PHE CE1  1 1 
       36 20662 1 1  3 PHE CE2  C -21.512   9.908   0.600 1.00 . A A .  3 PHE CE2  1 1 
       36 20663 1 1  3 PHE CG   C -22.332   7.637   0.380 1.00 . A A .  3 PHE CG   1 1 
       36 20664 1 1  3 PHE CZ   C -22.626  10.381  -0.103 1.00 . A A .  3 PHE CZ   1 1 
       36 20665 1 1  3 PHE H    H -22.593   4.643  -2.130 1.00 . A A .  3 PHE H    1 1 
       36 20666 1 1  3 PHE HA   H -21.167   6.263  -1.255 1.00 . A A .  3 PHE HA   1 1 
       36 20667 1 1  3 PHE HB2  H -23.145   5.706   0.755 1.00 . A A .  3 PHE HB2  1 1 
       36 20668 1 1  3 PHE HB3  H -21.603   6.015   1.550 1.00 . A A .  3 PHE HB3  1 1 
       36 20669 1 1  3 PHE HD1  H -24.194   7.417  -0.680 1.00 . A A .  3 PHE HD1  1 1 
       36 20670 1 1  3 PHE HD2  H -20.504   8.175   1.384 1.00 . A A .  3 PHE HD2  1 1 
       36 20671 1 1  3 PHE HE1  H -24.454   9.845  -1.108 1.00 . A A .  3 PHE HE1  1 1 
       36 20672 1 1  3 PHE HE2  H -20.764  10.603   0.956 1.00 . A A .  3 PHE HE2  1 1 
       36 20673 1 1  3 PHE HZ   H -22.738  11.438  -0.289 1.00 . A A .  3 PHE HZ   1 1 
       36 20674 1 1  3 PHE N    N -22.393   4.536  -1.177 1.00 . A A .  3 PHE N    1 1 
       36 20675 1 1  3 PHE O    O -19.093   4.982  -0.660 1.00 . A A .  3 PHE O    1 1 
       36 20676 1 1  4 LEU C    C -18.910   1.863   0.774 1.00 . A A .  4 LEU C    1 1 
       36 20677 1 1  4 LEU CA   C -18.996   3.246   1.437 1.00 . A A .  4 LEU CA   1 1 
       36 20678 1 1  4 LEU CB   C -19.160   3.113   2.957 1.00 . A A .  4 LEU CB   1 1 
       36 20679 1 1  4 LEU CD1  C -20.604   4.705   4.253 1.00 . A A .  4 LEU CD1  1 1 
       36 20680 1 1  4 LEU CD2  C -18.144   4.618   4.684 1.00 . A A .  4 LEU CD2  1 1 
       36 20681 1 1  4 LEU CG   C -19.229   4.501   3.608 1.00 . A A .  4 LEU CG   1 1 
       36 20682 1 1  4 LEU H    H -21.078   3.829   1.398 1.00 . A A .  4 LEU H    1 1 
       36 20683 1 1  4 LEU HA   H -18.109   3.820   1.216 1.00 . A A .  4 LEU HA   1 1 
       36 20684 1 1  4 LEU HB2  H -20.064   2.564   3.174 1.00 . A A .  4 LEU HB2  1 1 
       36 20685 1 1  4 LEU HB3  H -18.314   2.574   3.360 1.00 . A A .  4 LEU HB3  1 1 
       36 20686 1 1  4 LEU HD11 H -20.742   5.751   4.479 1.00 . A A .  4 LEU HD11 1 1 
       36 20687 1 1  4 LEU HD12 H -20.665   4.129   5.164 1.00 . A A .  4 LEU HD12 1 1 
       36 20688 1 1  4 LEU HD13 H -21.374   4.380   3.569 1.00 . A A .  4 LEU HD13 1 1 
       36 20689 1 1  4 LEU HD21 H -18.151   3.733   5.302 1.00 . A A .  4 LEU HD21 1 1 
       36 20690 1 1  4 LEU HD22 H -18.336   5.487   5.297 1.00 . A A .  4 LEU HD22 1 1 
       36 20691 1 1  4 LEU HD23 H -17.178   4.719   4.211 1.00 . A A .  4 LEU HD23 1 1 
       36 20692 1 1  4 LEU HG   H -19.074   5.261   2.855 1.00 . A A .  4 LEU HG   1 1 
       36 20693 1 1  4 LEU N    N -20.216   3.970   0.949 1.00 . A A .  4 LEU N    1 1 
       36 20694 1 1  4 LEU O    O -19.642   1.573  -0.155 1.00 . A A .  4 LEU O    1 1 
       36 20695 1 1  5 ALA C    C -17.264  -0.332  -0.764 1.00 . A A .  5 ALA C    1 1 
       36 20696 1 1  5 ALA CA   C -17.823  -0.366   0.676 1.00 . A A .  5 ALA CA   1 1 
       36 20697 1 1  5 ALA CB   C -19.201  -1.044   0.715 1.00 . A A .  5 ALA CB   1 1 
       36 20698 1 1  5 ALA H    H -17.441   1.300   1.990 1.00 . A A .  5 ALA H    1 1 
       36 20699 1 1  5 ALA HA   H -17.146  -0.922   1.306 1.00 . A A .  5 ALA HA   1 1 
       36 20700 1 1  5 ALA HB1  H -19.073  -2.111   0.821 1.00 . A A .  5 ALA HB1  1 1 
       36 20701 1 1  5 ALA HB2  H -19.732  -0.836  -0.203 1.00 . A A .  5 ALA HB2  1 1 
       36 20702 1 1  5 ALA HB3  H -19.768  -0.663   1.552 1.00 . A A .  5 ALA HB3  1 1 
       36 20703 1 1  5 ALA N    N -18.012   1.017   1.246 1.00 . A A .  5 ALA N    1 1 
       36 20704 1 1  5 ALA O    O -17.109  -1.368  -1.385 1.00 . A A .  5 ALA O    1 1 
       36 20705 1 1  6 ARG C    C -15.022   1.604  -2.627 1.00 . A A .  6 ARG C    1 1 
       36 20706 1 1  6 ARG CA   C -16.401   0.935  -2.684 1.00 . A A .  6 ARG CA   1 1 
       36 20707 1 1  6 ARG CB   C -17.409   1.798  -3.456 1.00 . A A .  6 ARG CB   1 1 
       36 20708 1 1  6 ARG CD   C -16.566   1.812  -5.814 1.00 . A A .  6 ARG CD   1 1 
       36 20709 1 1  6 ARG CG   C -17.612   1.225  -4.861 1.00 . A A .  6 ARG CG   1 1 
       36 20710 1 1  6 ARG CZ   C -17.556   1.686  -8.027 1.00 . A A .  6 ARG CZ   1 1 
       36 20711 1 1  6 ARG H    H -17.077   1.652  -0.781 1.00 . A A .  6 ARG H    1 1 
       36 20712 1 1  6 ARG HA   H -16.329  -0.042  -3.136 1.00 . A A .  6 ARG HA   1 1 
       36 20713 1 1  6 ARG HB2  H -18.354   1.803  -2.932 1.00 . A A .  6 ARG HB2  1 1 
       36 20714 1 1  6 ARG HB3  H -17.036   2.809  -3.533 1.00 . A A .  6 ARG HB3  1 1 
       36 20715 1 1  6 ARG HD2  H -16.711   2.880  -5.912 1.00 . A A .  6 ARG HD2  1 1 
       36 20716 1 1  6 ARG HD3  H -15.569   1.595  -5.462 1.00 . A A .  6 ARG HD3  1 1 
       36 20717 1 1  6 ARG HE   H -16.395   0.249  -7.287 1.00 . A A .  6 ARG HE   1 1 
       36 20718 1 1  6 ARG HG2  H -17.511   0.149  -4.830 1.00 . A A .  6 ARG HG2  1 1 
       36 20719 1 1  6 ARG HG3  H -18.599   1.483  -5.214 1.00 . A A .  6 ARG HG3  1 1 
       36 20720 1 1  6 ARG HH11 H -16.065   2.798  -8.778 1.00 . A A .  6 ARG HH11 1 1 
       36 20721 1 1  6 ARG HH12 H -17.602   2.997  -9.546 1.00 . A A .  6 ARG HH12 1 1 
       36 20722 1 1  6 ARG HH21 H -19.218   0.700  -7.478 1.00 . A A .  6 ARG HH21 1 1 
       36 20723 1 1  6 ARG HH22 H -19.407   1.796  -8.804 1.00 . A A .  6 ARG HH22 1 1 
       36 20724 1 1  6 ARG N    N -16.953   0.833  -1.297 1.00 . A A .  6 ARG N    1 1 
       36 20725 1 1  6 ARG NE   N -16.804   1.125  -7.116 1.00 . A A .  6 ARG NE   1 1 
       36 20726 1 1  6 ARG NH1  N -17.034   2.561  -8.848 1.00 . A A .  6 ARG NH1  1 1 
       36 20727 1 1  6 ARG NH2  N -18.824   1.371  -8.110 1.00 . A A .  6 ARG NH2  1 1 
       36 20728 1 1  6 ARG O    O -14.050   1.067  -3.127 1.00 . A A .  6 ARG O    1 1 
       36 20729 1 1  7 LEU C    C -12.650   2.739  -0.973 1.00 . A A .  7 LEU C    1 1 
       36 20730 1 1  7 LEU CA   C -13.626   3.485  -1.907 1.00 . A A .  7 LEU CA   1 1 
       36 20731 1 1  7 LEU CB   C -13.958   4.929  -1.444 1.00 . A A .  7 LEU CB   1 1 
       36 20732 1 1  7 LEU CD1  C -15.277   4.177   0.616 1.00 . A A .  7 LEU CD1  1 1 
       36 20733 1 1  7 LEU CD2  C -12.893   4.925   0.867 1.00 . A A .  7 LEU CD2  1 1 
       36 20734 1 1  7 LEU CG   C -14.194   5.116   0.076 1.00 . A A .  7 LEU CG   1 1 
       36 20735 1 1  7 LEU H    H -15.740   3.164  -1.623 1.00 . A A .  7 LEU H    1 1 
       36 20736 1 1  7 LEU HA   H -13.181   3.533  -2.891 1.00 . A A .  7 LEU HA   1 1 
       36 20737 1 1  7 LEU HB2  H -13.141   5.570  -1.729 1.00 . A A .  7 LEU HB2  1 1 
       36 20738 1 1  7 LEU HB3  H -14.841   5.258  -1.975 1.00 . A A .  7 LEU HB3  1 1 
       36 20739 1 1  7 LEU HD11 H -16.209   4.372   0.107 1.00 . A A .  7 LEU HD11 1 1 
       36 20740 1 1  7 LEU HD12 H -15.404   4.351   1.674 1.00 . A A .  7 LEU HD12 1 1 
       36 20741 1 1  7 LEU HD13 H -14.985   3.153   0.456 1.00 . A A .  7 LEU HD13 1 1 
       36 20742 1 1  7 LEU HD21 H -12.852   5.649   1.669 1.00 . A A .  7 LEU HD21 1 1 
       36 20743 1 1  7 LEU HD22 H -12.046   5.069   0.213 1.00 . A A .  7 LEU HD22 1 1 
       36 20744 1 1  7 LEU HD23 H -12.861   3.928   1.282 1.00 . A A .  7 LEU HD23 1 1 
       36 20745 1 1  7 LEU HG   H -14.539   6.130   0.229 1.00 . A A .  7 LEU HG   1 1 
       36 20746 1 1  7 LEU N    N -14.936   2.766  -2.016 1.00 . A A .  7 LEU N    1 1 
       36 20747 1 1  7 LEU O    O -11.457   2.974  -1.022 1.00 . A A .  7 LEU O    1 1 
       36 20748 1 1  8 ILE C    C -11.481   0.012  -0.034 1.00 . A A .  8 ILE C    1 1 
       36 20749 1 1  8 ILE CA   C -12.231   1.077   0.779 1.00 . A A .  8 ILE CA   1 1 
       36 20750 1 1  8 ILE CB   C -13.140   0.429   1.839 1.00 . A A .  8 ILE CB   1 1 
       36 20751 1 1  8 ILE CD1  C -15.082   0.962   3.331 1.00 . A A .  8 ILE CD1  1 1 
       36 20752 1 1  8 ILE CG1  C -13.811   1.520   2.686 1.00 . A A .  8 ILE CG1  1 1 
       36 20753 1 1  8 ILE CG2  C -12.313  -0.476   2.762 1.00 . A A .  8 ILE CG2  1 1 
       36 20754 1 1  8 ILE H    H -14.097   1.655  -0.125 1.00 . A A .  8 ILE H    1 1 
       36 20755 1 1  8 ILE HA   H -11.530   1.746   1.254 1.00 . A A .  8 ILE HA   1 1 
       36 20756 1 1  8 ILE HB   H -13.897  -0.163   1.345 1.00 . A A .  8 ILE HB   1 1 
       36 20757 1 1  8 ILE HD11 H -14.814   0.344   4.176 1.00 . A A .  8 ILE HD11 1 1 
       36 20758 1 1  8 ILE HD12 H -15.622   0.368   2.608 1.00 . A A .  8 ILE HD12 1 1 
       36 20759 1 1  8 ILE HD13 H -15.704   1.779   3.664 1.00 . A A .  8 ILE HD13 1 1 
       36 20760 1 1  8 ILE HG12 H -13.129   1.848   3.458 1.00 . A A .  8 ILE HG12 1 1 
       36 20761 1 1  8 ILE HG13 H -14.072   2.357   2.056 1.00 . A A .  8 ILE HG13 1 1 
       36 20762 1 1  8 ILE HG21 H -12.766  -0.504   3.742 1.00 . A A .  8 ILE HG21 1 1 
       36 20763 1 1  8 ILE HG22 H -11.307  -0.091   2.841 1.00 . A A .  8 ILE HG22 1 1 
       36 20764 1 1  8 ILE HG23 H -12.284  -1.475   2.350 1.00 . A A .  8 ILE HG23 1 1 
       36 20765 1 1  8 ILE N    N -13.136   1.838  -0.140 1.00 . A A .  8 ILE N    1 1 
       36 20766 1 1  8 ILE O    O -10.292  -0.170   0.142 1.00 . A A .  8 ILE O    1 1 
       36 20767 1 1  9 TRP C    C -10.348  -1.100  -2.558 1.00 . A A .  9 TRP C    1 1 
       36 20768 1 1  9 TRP CA   C -11.505  -1.725  -1.763 1.00 . A A .  9 TRP CA   1 1 
       36 20769 1 1  9 TRP CB   C -12.590  -2.257  -2.708 1.00 . A A .  9 TRP CB   1 1 
       36 20770 1 1  9 TRP CD1  C -11.842  -3.675  -4.666 1.00 . A A .  9 TRP CD1  1 1 
       36 20771 1 1  9 TRP CD2  C -11.832  -4.807  -2.722 1.00 . A A .  9 TRP CD2  1 1 
       36 20772 1 1  9 TRP CE2  C -11.396  -5.710  -3.720 1.00 . A A .  9 TRP CE2  1 1 
       36 20773 1 1  9 TRP CE3  C -11.917  -5.270  -1.398 1.00 . A A .  9 TRP CE3  1 1 
       36 20774 1 1  9 TRP CG   C -12.109  -3.521  -3.349 1.00 . A A .  9 TRP CG   1 1 
       36 20775 1 1  9 TRP CH2  C -11.146  -7.472  -2.088 1.00 . A A .  9 TRP CH2  1 1 
       36 20776 1 1  9 TRP CZ2  C -11.056  -7.029  -3.412 1.00 . A A .  9 TRP CZ2  1 1 
       36 20777 1 1  9 TRP CZ3  C -11.575  -6.592  -1.085 1.00 . A A .  9 TRP CZ3  1 1 
       36 20778 1 1  9 TRP H    H -13.128  -0.495  -1.042 1.00 . A A .  9 TRP H    1 1 
       36 20779 1 1  9 TRP HA   H -11.139  -2.525  -1.139 1.00 . A A .  9 TRP HA   1 1 
       36 20780 1 1  9 TRP HB2  H -13.491  -2.457  -2.147 1.00 . A A .  9 TRP HB2  1 1 
       36 20781 1 1  9 TRP HB3  H -12.796  -1.522  -3.472 1.00 . A A .  9 TRP HB3  1 1 
       36 20782 1 1  9 TRP HD1  H -11.941  -2.910  -5.422 1.00 . A A .  9 TRP HD1  1 1 
       36 20783 1 1  9 TRP HE1  H -11.163  -5.343  -5.757 1.00 . A A .  9 TRP HE1  1 1 
       36 20784 1 1  9 TRP HE3  H -12.247  -4.601  -0.616 1.00 . A A .  9 TRP HE3  1 1 
       36 20785 1 1  9 TRP HH2  H -10.885  -8.489  -1.839 1.00 . A A .  9 TRP HH2  1 1 
       36 20786 1 1  9 TRP HZ2  H -10.726  -7.702  -4.190 1.00 . A A .  9 TRP HZ2  1 1 
       36 20787 1 1  9 TRP HZ3  H -11.645  -6.937  -0.064 1.00 . A A .  9 TRP HZ3  1 1 
       36 20788 1 1  9 TRP N    N -12.170  -0.676  -0.924 1.00 . A A .  9 TRP N    1 1 
       36 20789 1 1  9 TRP NE1  N -11.419  -4.973  -4.887 1.00 . A A .  9 TRP NE1  1 1 
       36 20790 1 1  9 TRP O    O  -9.280  -1.679  -2.656 1.00 . A A .  9 TRP O    1 1 
       36 20791 1 1 10 TRP C    C  -8.264   1.002  -2.983 1.00 . A A . 10 TRP C    1 1 
       36 20792 1 1 10 TRP CA   C  -9.475   0.763  -3.894 1.00 . A A . 10 TRP CA   1 1 
       36 20793 1 1 10 TRP CB   C -10.071   2.099  -4.356 1.00 . A A . 10 TRP CB   1 1 
       36 20794 1 1 10 TRP CD1  C -12.033   1.869  -5.931 1.00 . A A . 10 TRP CD1  1 1 
       36 20795 1 1 10 TRP CD2  C -10.052   1.786  -6.996 1.00 . A A . 10 TRP CD2  1 1 
       36 20796 1 1 10 TRP CE2  C -11.052   1.648  -7.987 1.00 . A A . 10 TRP CE2  1 1 
       36 20797 1 1 10 TRP CE3  C  -8.707   1.767  -7.402 1.00 . A A . 10 TRP CE3  1 1 
       36 20798 1 1 10 TRP CG   C -10.702   1.926  -5.699 1.00 . A A . 10 TRP CG   1 1 
       36 20799 1 1 10 TRP CH2  C  -9.382   1.477  -9.722 1.00 . A A . 10 TRP CH2  1 1 
       36 20800 1 1 10 TRP CZ2  C -10.726   1.494  -9.336 1.00 . A A . 10 TRP CZ2  1 1 
       36 20801 1 1 10 TRP CZ3  C  -8.375   1.614  -8.757 1.00 . A A . 10 TRP CZ3  1 1 
       36 20802 1 1 10 TRP H    H -11.429   0.516  -3.002 1.00 . A A . 10 TRP H    1 1 
       36 20803 1 1 10 TRP HA   H  -9.192   0.168  -4.748 1.00 . A A . 10 TRP HA   1 1 
       36 20804 1 1 10 TRP HB2  H -10.816   2.430  -3.647 1.00 . A A . 10 TRP HB2  1 1 
       36 20805 1 1 10 TRP HB3  H  -9.285   2.837  -4.422 1.00 . A A . 10 TRP HB3  1 1 
       36 20806 1 1 10 TRP HD1  H -12.804   1.941  -5.179 1.00 . A A . 10 TRP HD1  1 1 
       36 20807 1 1 10 TRP HE1  H -13.118   1.634  -7.718 1.00 . A A . 10 TRP HE1  1 1 
       36 20808 1 1 10 TRP HE3  H  -7.923   1.871  -6.666 1.00 . A A . 10 TRP HE3  1 1 
       36 20809 1 1 10 TRP HH2  H  -9.120   1.360 -10.763 1.00 . A A . 10 TRP HH2  1 1 
       36 20810 1 1 10 TRP HZ2  H -11.505   1.389 -10.077 1.00 . A A . 10 TRP HZ2  1 1 
       36 20811 1 1 10 TRP HZ3  H  -7.338   1.600  -9.059 1.00 . A A . 10 TRP HZ3  1 1 
       36 20812 1 1 10 TRP N    N -10.557   0.078  -3.111 1.00 . A A . 10 TRP N    1 1 
       36 20813 1 1 10 TRP NE1  N -12.242   1.704  -7.287 1.00 . A A . 10 TRP NE1  1 1 
       36 20814 1 1 10 TRP O    O  -7.142   0.707  -3.348 1.00 . A A . 10 TRP O    1 1 
       36 20815 1 1 11 LEU C    C  -6.768   0.453  -0.375 1.00 . A A . 11 LEU C    1 1 
       36 20816 1 1 11 LEU CA   C  -7.386   1.783  -0.831 1.00 . A A . 11 LEU CA   1 1 
       36 20817 1 1 11 LEU CB   C  -8.024   2.531   0.349 1.00 . A A . 11 LEU CB   1 1 
       36 20818 1 1 11 LEU CD1  C  -9.137   4.691   0.964 1.00 . A A . 11 LEU CD1  1 1 
       36 20819 1 1 11 LEU CD2  C  -6.768   4.693   0.177 1.00 . A A . 11 LEU CD2  1 1 
       36 20820 1 1 11 LEU CG   C  -8.137   4.024   0.017 1.00 . A A . 11 LEU CG   1 1 
       36 20821 1 1 11 LEU H    H  -9.424   1.738  -1.542 1.00 . A A . 11 LEU H    1 1 
       36 20822 1 1 11 LEU HA   H  -6.632   2.404  -1.291 1.00 . A A . 11 LEU HA   1 1 
       36 20823 1 1 11 LEU HB2  H  -9.008   2.127   0.539 1.00 . A A . 11 LEU HB2  1 1 
       36 20824 1 1 11 LEU HB3  H  -7.408   2.407   1.227 1.00 . A A . 11 LEU HB3  1 1 
       36 20825 1 1 11 LEU HD11 H -10.119   4.272   0.801 1.00 . A A . 11 LEU HD11 1 1 
       36 20826 1 1 11 LEU HD12 H  -9.162   5.753   0.771 1.00 . A A . 11 LEU HD12 1 1 
       36 20827 1 1 11 LEU HD13 H  -8.837   4.518   1.987 1.00 . A A . 11 LEU HD13 1 1 
       36 20828 1 1 11 LEU HD21 H  -6.833   5.722  -0.144 1.00 . A A . 11 LEU HD21 1 1 
       36 20829 1 1 11 LEU HD22 H  -6.039   4.174  -0.427 1.00 . A A . 11 LEU HD22 1 1 
       36 20830 1 1 11 LEU HD23 H  -6.470   4.657   1.214 1.00 . A A . 11 LEU HD23 1 1 
       36 20831 1 1 11 LEU HG   H  -8.480   4.140  -1.002 1.00 . A A . 11 LEU HG   1 1 
       36 20832 1 1 11 LEU N    N  -8.500   1.524  -1.799 1.00 . A A . 11 LEU N    1 1 
       36 20833 1 1 11 LEU O    O  -5.570   0.370  -0.171 1.00 . A A . 11 LEU O    1 1 
       36 20834 1 1 12 GLN C    C  -5.976  -2.397  -0.799 1.00 . A A . 12 GLN C    1 1 
       36 20835 1 1 12 GLN CA   C  -7.041  -1.921   0.201 1.00 . A A . 12 GLN CA   1 1 
       36 20836 1 1 12 GLN CB   C  -8.248  -2.869   0.200 1.00 . A A . 12 GLN CB   1 1 
       36 20837 1 1 12 GLN CD   C  -8.998  -3.910   2.358 1.00 . A A . 12 GLN CD   1 1 
       36 20838 1 1 12 GLN CG   C  -8.013  -4.019   1.187 1.00 . A A . 12 GLN CG   1 1 
       36 20839 1 1 12 GLN H    H  -8.531  -0.480  -0.410 1.00 . A A . 12 GLN H    1 1 
       36 20840 1 1 12 GLN HA   H  -6.624  -1.858   1.194 1.00 . A A . 12 GLN HA   1 1 
       36 20841 1 1 12 GLN HB2  H  -9.135  -2.324   0.486 1.00 . A A . 12 GLN HB2  1 1 
       36 20842 1 1 12 GLN HB3  H  -8.382  -3.276  -0.792 1.00 . A A . 12 GLN HB3  1 1 
       36 20843 1 1 12 GLN HE21 H  -7.580  -3.790   3.746 1.00 . A A . 12 GLN HE21 1 1 
       36 20844 1 1 12 GLN HE22 H  -9.174  -3.735   4.329 1.00 . A A . 12 GLN HE22 1 1 
       36 20845 1 1 12 GLN HG2  H  -8.163  -4.961   0.679 1.00 . A A . 12 GLN HG2  1 1 
       36 20846 1 1 12 GLN HG3  H  -7.003  -3.973   1.565 1.00 . A A . 12 GLN HG3  1 1 
       36 20847 1 1 12 GLN N    N  -7.571  -0.584  -0.229 1.00 . A A . 12 GLN N    1 1 
       36 20848 1 1 12 GLN NE2  N  -8.546  -3.802   3.579 1.00 . A A . 12 GLN NE2  1 1 
       36 20849 1 1 12 GLN O    O  -4.952  -2.924  -0.411 1.00 . A A . 12 GLN O    1 1 
       36 20850 1 1 12 GLN OE1  O -10.197  -3.924   2.159 1.00 . A A . 12 GLN OE1  1 1 
       36 20851 1 1 13 TYR C    C  -4.019  -1.653  -3.084 1.00 . A A . 13 TYR C    1 1 
       36 20852 1 1 13 TYR CA   C  -5.218  -2.614  -3.118 1.00 . A A . 13 TYR CA   1 1 
       36 20853 1 1 13 TYR CB   C  -5.966  -2.519  -4.453 1.00 . A A . 13 TYR CB   1 1 
       36 20854 1 1 13 TYR CD1  C  -5.128  -4.515  -5.748 1.00 . A A . 13 TYR CD1  1 1 
       36 20855 1 1 13 TYR CD2  C  -4.336  -2.305  -6.358 1.00 . A A . 13 TYR CD2  1 1 
       36 20856 1 1 13 TYR CE1  C  -4.342  -5.075  -6.761 1.00 . A A . 13 TYR CE1  1 1 
       36 20857 1 1 13 TYR CE2  C  -3.552  -2.866  -7.370 1.00 . A A . 13 TYR CE2  1 1 
       36 20858 1 1 13 TYR CG   C  -5.124  -3.130  -5.547 1.00 . A A . 13 TYR CG   1 1 
       36 20859 1 1 13 TYR CZ   C  -3.555  -4.250  -7.572 1.00 . A A . 13 TYR CZ   1 1 
       36 20860 1 1 13 TYR H    H  -7.043  -1.760  -2.354 1.00 . A A . 13 TYR H    1 1 
       36 20861 1 1 13 TYR HA   H  -4.894  -3.630  -2.948 1.00 . A A . 13 TYR HA   1 1 
       36 20862 1 1 13 TYR HB2  H  -6.904  -3.051  -4.381 1.00 . A A . 13 TYR HB2  1 1 
       36 20863 1 1 13 TYR HB3  H  -6.159  -1.482  -4.685 1.00 . A A . 13 TYR HB3  1 1 
       36 20864 1 1 13 TYR HD1  H  -5.737  -5.150  -5.121 1.00 . A A . 13 TYR HD1  1 1 
       36 20865 1 1 13 TYR HD2  H  -4.334  -1.237  -6.201 1.00 . A A . 13 TYR HD2  1 1 
       36 20866 1 1 13 TYR HE1  H  -4.344  -6.144  -6.917 1.00 . A A . 13 TYR HE1  1 1 
       36 20867 1 1 13 TYR HE2  H  -2.945  -2.230  -7.997 1.00 . A A . 13 TYR HE2  1 1 
       36 20868 1 1 13 TYR HH   H  -3.343  -4.967  -9.329 1.00 . A A . 13 TYR HH   1 1 
       36 20869 1 1 13 TYR N    N  -6.210  -2.198  -2.079 1.00 . A A . 13 TYR N    1 1 
       36 20870 1 1 13 TYR O    O  -2.884  -2.069  -3.229 1.00 . A A . 13 TYR O    1 1 
       36 20871 1 1 13 TYR OH   O  -2.778  -4.799  -8.570 1.00 . A A . 13 TYR OH   1 1 
       36 20872 1 1 14 PHE C    C  -2.195   0.296  -1.671 1.00 . A A . 14 PHE C    1 1 
       36 20873 1 1 14 PHE CA   C  -3.161   0.631  -2.823 1.00 . A A . 14 PHE CA   1 1 
       36 20874 1 1 14 PHE CB   C  -3.844   1.985  -2.583 1.00 . A A . 14 PHE CB   1 1 
       36 20875 1 1 14 PHE CD1  C  -2.884   3.547  -4.318 1.00 . A A . 14 PHE CD1  1 1 
       36 20876 1 1 14 PHE CD2  C  -2.069   3.688  -2.038 1.00 . A A . 14 PHE CD2  1 1 
       36 20877 1 1 14 PHE CE1  C  -2.017   4.580  -4.692 1.00 . A A . 14 PHE CE1  1 1 
       36 20878 1 1 14 PHE CE2  C  -1.202   4.721  -2.412 1.00 . A A . 14 PHE CE2  1 1 
       36 20879 1 1 14 PHE CG   C  -2.911   3.101  -2.990 1.00 . A A . 14 PHE CG   1 1 
       36 20880 1 1 14 PHE CZ   C  -1.175   5.167  -3.739 1.00 . A A . 14 PHE CZ   1 1 
       36 20881 1 1 14 PHE H    H  -5.198  -0.080  -2.765 1.00 . A A . 14 PHE H    1 1 
       36 20882 1 1 14 PHE HA   H  -2.628   0.656  -3.760 1.00 . A A . 14 PHE HA   1 1 
       36 20883 1 1 14 PHE HB2  H  -4.751   2.040  -3.169 1.00 . A A . 14 PHE HB2  1 1 
       36 20884 1 1 14 PHE HB3  H  -4.086   2.083  -1.535 1.00 . A A . 14 PHE HB3  1 1 
       36 20885 1 1 14 PHE HD1  H  -3.534   3.095  -5.053 1.00 . A A . 14 PHE HD1  1 1 
       36 20886 1 1 14 PHE HD2  H  -2.090   3.345  -1.014 1.00 . A A . 14 PHE HD2  1 1 
       36 20887 1 1 14 PHE HE1  H  -1.996   4.924  -5.715 1.00 . A A . 14 PHE HE1  1 1 
       36 20888 1 1 14 PHE HE2  H  -0.552   5.173  -1.678 1.00 . A A . 14 PHE HE2  1 1 
       36 20889 1 1 14 PHE HZ   H  -0.505   5.963  -4.028 1.00 . A A . 14 PHE HZ   1 1 
       36 20890 1 1 14 PHE N    N  -4.270  -0.376  -2.883 1.00 . A A . 14 PHE N    1 1 
       36 20891 1 1 14 PHE O    O  -1.014   0.587  -1.755 1.00 . A A . 14 PHE O    1 1 
       36 20892 1 1 15 ILE C    C  -0.647  -1.575   0.069 1.00 . A A . 15 ILE C    1 1 
       36 20893 1 1 15 ILE CA   C  -1.810  -0.683   0.550 1.00 . A A . 15 ILE CA   1 1 
       36 20894 1 1 15 ILE CB   C  -2.742  -1.387   1.568 1.00 . A A . 15 ILE CB   1 1 
       36 20895 1 1 15 ILE CD1  C  -0.996  -1.282   3.399 1.00 . A A . 15 ILE CD1  1 1 
       36 20896 1 1 15 ILE CG1  C  -2.422  -0.892   2.989 1.00 . A A . 15 ILE CG1  1 1 
       36 20897 1 1 15 ILE CG2  C  -2.619  -2.918   1.518 1.00 . A A . 15 ILE CG2  1 1 
       36 20898 1 1 15 ILE H    H  -3.644  -0.536  -0.580 1.00 . A A . 15 ILE H    1 1 
       36 20899 1 1 15 ILE HA   H  -1.410   0.217   0.993 1.00 . A A . 15 ILE HA   1 1 
       36 20900 1 1 15 ILE HB   H  -3.765  -1.123   1.336 1.00 . A A . 15 ILE HB   1 1 
       36 20901 1 1 15 ILE HD11 H  -0.308  -0.515   3.077 1.00 . A A . 15 ILE HD11 1 1 
       36 20902 1 1 15 ILE HD12 H  -0.729  -2.221   2.937 1.00 . A A . 15 ILE HD12 1 1 
       36 20903 1 1 15 ILE HD13 H  -0.945  -1.382   4.473 1.00 . A A . 15 ILE HD13 1 1 
       36 20904 1 1 15 ILE HG12 H  -2.517   0.183   3.019 1.00 . A A . 15 ILE HG12 1 1 
       36 20905 1 1 15 ILE HG13 H  -3.123  -1.330   3.684 1.00 . A A . 15 ILE HG13 1 1 
       36 20906 1 1 15 ILE HG21 H  -1.614  -3.209   1.785 1.00 . A A . 15 ILE HG21 1 1 
       36 20907 1 1 15 ILE HG22 H  -2.840  -3.266   0.520 1.00 . A A . 15 ILE HG22 1 1 
       36 20908 1 1 15 ILE HG23 H  -3.318  -3.358   2.214 1.00 . A A . 15 ILE HG23 1 1 
       36 20909 1 1 15 ILE N    N  -2.688  -0.315  -0.610 1.00 . A A . 15 ILE N    1 1 
       36 20910 1 1 15 ILE O    O   0.459  -1.466   0.568 1.00 . A A . 15 ILE O    1 1 
       36 20911 1 1 16 THR C    C   1.302  -2.448  -2.045 1.00 . A A . 16 THR C    1 1 
       36 20912 1 1 16 THR CA   C   0.203  -3.324  -1.427 1.00 . A A . 16 THR CA   1 1 
       36 20913 1 1 16 THR CB   C  -0.442  -4.219  -2.500 1.00 . A A . 16 THR CB   1 1 
       36 20914 1 1 16 THR CG2  C   0.502  -5.375  -2.839 1.00 . A A . 16 THR CG2  1 1 
       36 20915 1 1 16 THR H    H  -1.787  -2.494  -1.289 1.00 . A A . 16 THR H    1 1 
       36 20916 1 1 16 THR HA   H   0.609  -3.932  -0.633 1.00 . A A . 16 THR HA   1 1 
       36 20917 1 1 16 THR HB   H  -0.611  -3.637  -3.393 1.00 . A A . 16 THR HB   1 1 
       36 20918 1 1 16 THR HG1  H  -1.535  -5.206  -1.210 1.00 . A A . 16 THR HG1  1 1 
       36 20919 1 1 16 THR HG21 H   0.126  -5.904  -3.703 1.00 . A A . 16 THR HG21 1 1 
       36 20920 1 1 16 THR HG22 H   0.562  -6.052  -2.000 1.00 . A A . 16 THR HG22 1 1 
       36 20921 1 1 16 THR HG23 H   1.486  -4.985  -3.057 1.00 . A A . 16 THR HG23 1 1 
       36 20922 1 1 16 THR N    N  -0.887  -2.438  -0.900 1.00 . A A . 16 THR N    1 1 
       36 20923 1 1 16 THR O    O   2.479  -2.679  -1.835 1.00 . A A . 16 THR O    1 1 
       36 20924 1 1 16 THR OG1  O  -1.688  -4.735  -2.033 1.00 . A A . 16 THR OG1  1 1 
       36 20925 1 1 17 ARG C    C   2.632   0.282  -2.316 1.00 . A A . 17 ARG C    1 1 
       36 20926 1 1 17 ARG CA   C   1.928  -0.523  -3.417 1.00 . A A . 17 ARG CA   1 1 
       36 20927 1 1 17 ARG CB   C   1.141   0.399  -4.360 1.00 . A A . 17 ARG CB   1 1 
       36 20928 1 1 17 ARG CD   C   2.470   0.082  -6.461 1.00 . A A . 17 ARG CD   1 1 
       36 20929 1 1 17 ARG CG   C   1.130  -0.200  -5.769 1.00 . A A . 17 ARG CG   1 1 
       36 20930 1 1 17 ARG CZ   C   3.034  -0.640  -8.707 1.00 . A A . 17 ARG CZ   1 1 
       36 20931 1 1 17 ARG H    H  -0.040  -1.269  -2.931 1.00 . A A . 17 ARG H    1 1 
       36 20932 1 1 17 ARG HA   H   2.650  -1.095  -3.978 1.00 . A A . 17 ARG HA   1 1 
       36 20933 1 1 17 ARG HB2  H   0.127   0.501  -4.003 1.00 . A A . 17 ARG HB2  1 1 
       36 20934 1 1 17 ARG HB3  H   1.611   1.371  -4.389 1.00 . A A . 17 ARG HB3  1 1 
       36 20935 1 1 17 ARG HD2  H   2.458   1.069  -6.901 1.00 . A A . 17 ARG HD2  1 1 
       36 20936 1 1 17 ARG HD3  H   3.284  -0.004  -5.757 1.00 . A A . 17 ARG HD3  1 1 
       36 20937 1 1 17 ARG HE   H   2.373  -1.898  -7.318 1.00 . A A . 17 ARG HE   1 1 
       36 20938 1 1 17 ARG HG2  H   0.972  -1.268  -5.704 1.00 . A A . 17 ARG HG2  1 1 
       36 20939 1 1 17 ARG HG3  H   0.333   0.247  -6.344 1.00 . A A . 17 ARG HG3  1 1 
       36 20940 1 1 17 ARG HH11 H   4.970  -0.849  -8.224 1.00 . A A . 17 ARG HH11 1 1 
       36 20941 1 1 17 ARG HH12 H   4.658  -0.372  -9.859 1.00 . A A . 17 ARG HH12 1 1 
       36 20942 1 1 17 ARG HH21 H   1.194  -0.355  -9.454 1.00 . A A . 17 ARG HH21 1 1 
       36 20943 1 1 17 ARG HH22 H   2.497  -0.087 -10.562 1.00 . A A . 17 ARG HH22 1 1 
       36 20944 1 1 17 ARG N    N   0.918  -1.435  -2.792 1.00 . A A . 17 ARG N    1 1 
       36 20945 1 1 17 ARG NE   N   2.604  -0.964  -7.516 1.00 . A A . 17 ARG NE   1 1 
       36 20946 1 1 17 ARG NH1  N   4.320  -0.618  -8.950 1.00 . A A . 17 ARG NH1  1 1 
       36 20947 1 1 17 ARG NH2  N   2.176  -0.337  -9.648 1.00 . A A . 17 ARG NH2  1 1 
       36 20948 1 1 17 ARG O    O   3.825   0.506  -2.381 1.00 . A A . 17 ARG O    1 1 
       36 20949 1 1 18 ALA C    C   3.519   0.613   0.588 1.00 . A A . 18 ALA C    1 1 
       36 20950 1 1 18 ALA CA   C   2.506   1.482  -0.178 1.00 . A A . 18 ALA CA   1 1 
       36 20951 1 1 18 ALA CB   C   1.337   1.877   0.730 1.00 . A A . 18 ALA CB   1 1 
       36 20952 1 1 18 ALA H    H   0.940   0.494  -1.285 1.00 . A A . 18 ALA H    1 1 
       36 20953 1 1 18 ALA HA   H   2.988   2.371  -0.555 1.00 . A A . 18 ALA HA   1 1 
       36 20954 1 1 18 ALA HB1  H   0.469   2.098   0.127 1.00 . A A . 18 ALA HB1  1 1 
       36 20955 1 1 18 ALA HB2  H   1.607   2.751   1.305 1.00 . A A . 18 ALA HB2  1 1 
       36 20956 1 1 18 ALA HB3  H   1.112   1.061   1.401 1.00 . A A . 18 ALA HB3  1 1 
       36 20957 1 1 18 ALA N    N   1.899   0.702  -1.304 1.00 . A A . 18 ALA N    1 1 
       36 20958 1 1 18 ALA O    O   4.529   1.113   1.043 1.00 . A A . 18 ALA O    1 1 
       36 20959 1 1 19 GLU C    C   5.585  -1.548   0.808 1.00 . A A . 19 GLU C    1 1 
       36 20960 1 1 19 GLU CA   C   4.189  -1.596   1.452 1.00 . A A . 19 GLU CA   1 1 
       36 20961 1 1 19 GLU CB   C   3.573  -2.995   1.316 1.00 . A A . 19 GLU CB   1 1 
       36 20962 1 1 19 GLU CD   C   5.433  -4.391   2.285 1.00 . A A . 19 GLU CD   1 1 
       36 20963 1 1 19 GLU CG   C   4.002  -3.881   2.493 1.00 . A A . 19 GLU CG   1 1 
       36 20964 1 1 19 GLU H    H   2.426  -1.035   0.339 1.00 . A A . 19 GLU H    1 1 
       36 20965 1 1 19 GLU HA   H   4.249  -1.325   2.494 1.00 . A A . 19 GLU HA   1 1 
       36 20966 1 1 19 GLU HB2  H   2.496  -2.912   1.308 1.00 . A A . 19 GLU HB2  1 1 
       36 20967 1 1 19 GLU HB3  H   3.903  -3.446   0.392 1.00 . A A . 19 GLU HB3  1 1 
       36 20968 1 1 19 GLU HG2  H   3.956  -3.308   3.408 1.00 . A A . 19 GLU HG2  1 1 
       36 20969 1 1 19 GLU HG3  H   3.333  -4.723   2.566 1.00 . A A . 19 GLU HG3  1 1 
       36 20970 1 1 19 GLU N    N   3.254  -0.672   0.725 1.00 . A A . 19 GLU N    1 1 
       36 20971 1 1 19 GLU O    O   6.588  -1.491   1.500 1.00 . A A . 19 GLU O    1 1 
       36 20972 1 1 19 GLU OE1  O   5.667  -5.068   1.295 1.00 . A A . 19 GLU OE1  1 1 
       36 20973 1 1 19 GLU OE2  O   6.268  -4.099   3.124 1.00 . A A . 19 GLU OE2  1 1 
       36 20974 1 1 20 ALA C    C   7.677  -0.181  -0.817 1.00 . A A . 20 ALA C    1 1 
       36 20975 1 1 20 ALA CA   C   6.975  -1.491  -1.205 1.00 . A A . 20 ALA CA   1 1 
       36 20976 1 1 20 ALA CB   C   6.663  -1.523  -2.705 1.00 . A A . 20 ALA CB   1 1 
       36 20977 1 1 20 ALA H    H   4.821  -1.590  -1.035 1.00 . A A . 20 ALA H    1 1 
       36 20978 1 1 20 ALA HA   H   7.584  -2.341  -0.934 1.00 . A A . 20 ALA HA   1 1 
       36 20979 1 1 20 ALA HB1  H   7.587  -1.529  -3.263 1.00 . A A . 20 ALA HB1  1 1 
       36 20980 1 1 20 ALA HB2  H   6.085  -0.650  -2.973 1.00 . A A . 20 ALA HB2  1 1 
       36 20981 1 1 20 ALA HB3  H   6.098  -2.414  -2.936 1.00 . A A . 20 ALA HB3  1 1 
       36 20982 1 1 20 ALA N    N   5.648  -1.555  -0.508 1.00 . A A . 20 ALA N    1 1 
       36 20983 1 1 20 ALA O    O   8.861  -0.161  -0.538 1.00 . A A . 20 ALA O    1 1 
       36 20984 1 1 21 HIS C    C   7.804   2.259   1.117 1.00 . A A . 21 HIS C    1 1 
       36 20985 1 1 21 HIS CA   C   7.532   2.232  -0.398 1.00 . A A . 21 HIS CA   1 1 
       36 20986 1 1 21 HIS CB   C   6.480   3.291  -0.755 1.00 . A A . 21 HIS CB   1 1 
       36 20987 1 1 21 HIS CD2  C   7.112   3.246  -3.313 1.00 . A A . 21 HIS CD2  1 1 
       36 20988 1 1 21 HIS CE1  C   5.124   3.526  -4.125 1.00 . A A . 21 HIS CE1  1 1 
       36 20989 1 1 21 HIS CG   C   6.255   3.342  -2.244 1.00 . A A . 21 HIS CG   1 1 
       36 20990 1 1 21 HIS H    H   5.984   0.849  -1.001 1.00 . A A . 21 HIS H    1 1 
       36 20991 1 1 21 HIS HA   H   8.441   2.417  -0.949 1.00 . A A . 21 HIS HA   1 1 
       36 20992 1 1 21 HIS HB2  H   5.550   3.048  -0.264 1.00 . A A . 21 HIS HB2  1 1 
       36 20993 1 1 21 HIS HB3  H   6.819   4.256  -0.410 1.00 . A A . 21 HIS HB3  1 1 
       36 20994 1 1 21 HIS HD1  H   4.156   3.625  -2.288 1.00 . A A . 21 HIS HD1  1 1 
       36 20995 1 1 21 HIS HD2  H   8.180   3.101  -3.244 1.00 . A A . 21 HIS HD2  1 1 
       36 20996 1 1 21 HIS HE1  H   4.302   3.649  -4.813 1.00 . A A . 21 HIS HE1  1 1 
       36 20997 1 1 21 HIS N    N   6.940   0.907  -0.783 1.00 . A A . 21 HIS N    1 1 
       36 20998 1 1 21 HIS ND1  N   4.994   3.521  -2.788 1.00 . A A . 21 HIS ND1  1 1 
       36 20999 1 1 21 HIS NE2  N   6.396   3.361  -4.500 1.00 . A A . 21 HIS NE2  1 1 
       36 21000 1 1 21 HIS O    O   8.721   2.918   1.570 1.00 . A A . 21 HIS O    1 1 
       36 21001 1 1 22 LEU C    C   8.576   1.057   3.786 1.00 . A A . 22 LEU C    1 1 
       36 21002 1 1 22 LEU CA   C   7.161   1.492   3.381 1.00 . A A . 22 LEU CA   1 1 
       36 21003 1 1 22 LEU CB   C   6.133   0.459   3.863 1.00 . A A . 22 LEU CB   1 1 
       36 21004 1 1 22 LEU CD1  C   4.600   1.985   5.128 1.00 . A A . 22 LEU CD1  1 1 
       36 21005 1 1 22 LEU CD2  C   4.922  -0.376   5.879 1.00 . A A . 22 LEU CD2  1 1 
       36 21006 1 1 22 LEU CG   C   5.609   0.839   5.250 1.00 . A A . 22 LEU CG   1 1 
       36 21007 1 1 22 LEU H    H   6.274   1.036   1.471 1.00 . A A . 22 LEU H    1 1 
       36 21008 1 1 22 LEU HA   H   6.930   2.451   3.814 1.00 . A A . 22 LEU HA   1 1 
       36 21009 1 1 22 LEU HB2  H   5.308   0.421   3.167 1.00 . A A . 22 LEU HB2  1 1 
       36 21010 1 1 22 LEU HB3  H   6.602  -0.513   3.915 1.00 . A A . 22 LEU HB3  1 1 
       36 21011 1 1 22 LEU HD11 H   5.127   2.916   4.986 1.00 . A A . 22 LEU HD11 1 1 
       36 21012 1 1 22 LEU HD12 H   4.008   2.041   6.030 1.00 . A A . 22 LEU HD12 1 1 
       36 21013 1 1 22 LEU HD13 H   3.951   1.806   4.283 1.00 . A A . 22 LEU HD13 1 1 
       36 21014 1 1 22 LEU HD21 H   4.104  -0.695   5.249 1.00 . A A . 22 LEU HD21 1 1 
       36 21015 1 1 22 LEU HD22 H   4.542  -0.109   6.854 1.00 . A A . 22 LEU HD22 1 1 
       36 21016 1 1 22 LEU HD23 H   5.636  -1.180   5.979 1.00 . A A . 22 LEU HD23 1 1 
       36 21017 1 1 22 LEU HG   H   6.435   1.153   5.874 1.00 . A A . 22 LEU HG   1 1 
       36 21018 1 1 22 LEU N    N   7.002   1.546   1.887 1.00 . A A . 22 LEU N    1 1 
       36 21019 1 1 22 LEU O    O   9.065   1.457   4.825 1.00 . A A . 22 LEU O    1 1 
       36 21020 1 1 23 GLN C    C  11.673   0.857   2.904 1.00 . A A . 23 GLN C    1 1 
       36 21021 1 1 23 GLN CA   C  10.626  -0.199   3.324 1.00 . A A . 23 GLN CA   1 1 
       36 21022 1 1 23 GLN CB   C  10.814  -1.506   2.539 1.00 . A A . 23 GLN CB   1 1 
       36 21023 1 1 23 GLN CD   C  11.864  -3.317   3.903 1.00 . A A . 23 GLN CD   1 1 
       36 21024 1 1 23 GLN CG   C  10.537  -2.710   3.446 1.00 . A A . 23 GLN CG   1 1 
       36 21025 1 1 23 GLN H    H   8.818  -0.050   2.148 1.00 . A A . 23 GLN H    1 1 
       36 21026 1 1 23 GLN HA   H  10.706  -0.401   4.380 1.00 . A A . 23 GLN HA   1 1 
       36 21027 1 1 23 GLN HB2  H  10.134  -1.525   1.700 1.00 . A A . 23 GLN HB2  1 1 
       36 21028 1 1 23 GLN HB3  H  11.828  -1.563   2.174 1.00 . A A . 23 GLN HB3  1 1 
       36 21029 1 1 23 GLN HE21 H  12.276  -4.142   2.140 1.00 . A A . 23 GLN HE21 1 1 
       36 21030 1 1 23 GLN HE22 H  13.437  -4.400   3.352 1.00 . A A . 23 GLN HE22 1 1 
       36 21031 1 1 23 GLN HG2  H   9.967  -2.392   4.308 1.00 . A A . 23 GLN HG2  1 1 
       36 21032 1 1 23 GLN HG3  H   9.976  -3.451   2.897 1.00 . A A . 23 GLN HG3  1 1 
       36 21033 1 1 23 GLN N    N   9.237   0.254   2.981 1.00 . A A . 23 GLN N    1 1 
       36 21034 1 1 23 GLN NE2  N  12.585  -4.011   3.062 1.00 . A A . 23 GLN NE2  1 1 
       36 21035 1 1 23 GLN O    O  12.739   0.510   2.428 1.00 . A A . 23 GLN O    1 1 
       36 21036 1 1 23 GLN OE1  O  12.256  -3.161   5.043 1.00 . A A . 23 GLN OE1  1 1 
       36 21037 1 1 24 VAL C    C  12.907   3.008   1.298 1.00 . A A . 24 VAL C    1 1 
       36 21038 1 1 24 VAL CA   C  12.321   3.248   2.706 1.00 . A A . 24 VAL CA   1 1 
       36 21039 1 1 24 VAL CB   C  13.414   3.260   3.798 1.00 . A A . 24 VAL CB   1 1 
       36 21040 1 1 24 VAL CG1  C  14.295   4.507   3.650 1.00 . A A . 24 VAL CG1  1 1 
       36 21041 1 1 24 VAL CG2  C  12.776   3.285   5.194 1.00 . A A . 24 VAL CG2  1 1 
       36 21042 1 1 24 VAL H    H  10.514   2.377   3.467 1.00 . A A . 24 VAL H    1 1 
       36 21043 1 1 24 VAL HA   H  11.792   4.189   2.719 1.00 . A A . 24 VAL HA   1 1 
       36 21044 1 1 24 VAL HB   H  14.028   2.378   3.697 1.00 . A A . 24 VAL HB   1 1 
       36 21045 1 1 24 VAL HG11 H  14.750   4.743   4.601 1.00 . A A . 24 VAL HG11 1 1 
       36 21046 1 1 24 VAL HG12 H  13.689   5.341   3.326 1.00 . A A . 24 VAL HG12 1 1 
       36 21047 1 1 24 VAL HG13 H  15.067   4.318   2.919 1.00 . A A . 24 VAL HG13 1 1 
       36 21048 1 1 24 VAL HG21 H  12.117   4.137   5.276 1.00 . A A . 24 VAL HG21 1 1 
       36 21049 1 1 24 VAL HG22 H  13.551   3.358   5.942 1.00 . A A . 24 VAL HG22 1 1 
       36 21050 1 1 24 VAL HG23 H  12.212   2.378   5.350 1.00 . A A . 24 VAL HG23 1 1 
       36 21051 1 1 24 VAL N    N  11.377   2.137   3.080 1.00 . A A . 24 VAL N    1 1 
       36 21052 1 1 24 VAL O    O  14.084   3.209   1.068 1.00 . A A . 24 VAL O    1 1 
       36 21053 1 1 25 TRP C    C  13.764   1.356  -1.058 1.00 . A A . 25 TRP C    1 1 
       36 21054 1 1 25 TRP CA   C  12.537   2.297  -1.044 1.00 . A A . 25 TRP CA   1 1 
       36 21055 1 1 25 TRP CB   C  12.852   3.671  -1.657 1.00 . A A . 25 TRP CB   1 1 
       36 21056 1 1 25 TRP CD1  C  10.643   4.885  -1.927 1.00 . A A . 25 TRP CD1  1 1 
       36 21057 1 1 25 TRP CD2  C  11.369   3.969  -3.850 1.00 . A A . 25 TRP CD2  1 1 
       36 21058 1 1 25 TRP CE2  C  10.139   4.608  -4.142 1.00 . A A . 25 TRP CE2  1 1 
       36 21059 1 1 25 TRP CE3  C  12.038   3.312  -4.898 1.00 . A A . 25 TRP CE3  1 1 
       36 21060 1 1 25 TRP CG   C  11.668   4.159  -2.435 1.00 . A A . 25 TRP CG   1 1 
       36 21061 1 1 25 TRP CH2  C  10.275   3.935  -6.455 1.00 . A A . 25 TRP CH2  1 1 
       36 21062 1 1 25 TRP CZ2  C   9.595   4.594  -5.428 1.00 . A A . 25 TRP CZ2  1 1 
       36 21063 1 1 25 TRP CZ3  C  11.493   3.295  -6.191 1.00 . A A . 25 TRP CZ3  1 1 
       36 21064 1 1 25 TRP H    H  11.137   2.421   0.590 1.00 . A A . 25 TRP H    1 1 
       36 21065 1 1 25 TRP HA   H  11.733   1.838  -1.599 1.00 . A A . 25 TRP HA   1 1 
       36 21066 1 1 25 TRP HB2  H  13.080   4.376  -0.869 1.00 . A A . 25 TRP HB2  1 1 
       36 21067 1 1 25 TRP HB3  H  13.703   3.586  -2.315 1.00 . A A . 25 TRP HB3  1 1 
       36 21068 1 1 25 TRP HD1  H  10.549   5.203  -0.899 1.00 . A A . 25 TRP HD1  1 1 
       36 21069 1 1 25 TRP HE1  H   8.905   5.661  -2.834 1.00 . A A . 25 TRP HE1  1 1 
       36 21070 1 1 25 TRP HE3  H  12.978   2.814  -4.706 1.00 . A A . 25 TRP HE3  1 1 
       36 21071 1 1 25 TRP HH2  H   9.863   3.919  -7.454 1.00 . A A . 25 TRP HH2  1 1 
       36 21072 1 1 25 TRP HZ2  H   8.655   5.089  -5.627 1.00 . A A . 25 TRP HZ2  1 1 
       36 21073 1 1 25 TRP HZ3  H  12.016   2.787  -6.987 1.00 . A A . 25 TRP HZ3  1 1 
       36 21074 1 1 25 TRP N    N  12.079   2.574   0.363 1.00 . A A . 25 TRP N    1 1 
       36 21075 1 1 25 TRP NE1  N   9.736   5.151  -2.938 1.00 . A A . 25 TRP NE1  1 1 
       36 21076 1 1 25 TRP O    O  14.675   1.513  -1.855 1.00 . A A . 25 TRP O    1 1 
       36 21077 1 1 26 ILE C    C  14.351  -2.021  -0.008 1.00 . A A . 26 ILE C    1 1 
       36 21078 1 1 26 ILE CA   C  14.920  -0.594  -0.110 1.00 . A A . 26 ILE CA   1 1 
       36 21079 1 1 26 ILE CB   C  15.711  -0.221   1.157 1.00 . A A . 26 ILE CB   1 1 
       36 21080 1 1 26 ILE CD1  C  16.593   1.802   2.337 1.00 . A A . 26 ILE CD1  1 1 
       36 21081 1 1 26 ILE CG1  C  16.407   1.134   0.972 1.00 . A A . 26 ILE CG1  1 1 
       36 21082 1 1 26 ILE CG2  C  16.779  -1.280   1.457 1.00 . A A . 26 ILE CG2  1 1 
       36 21083 1 1 26 ILE H    H  13.030   0.274   0.445 1.00 . A A . 26 ILE H    1 1 
       36 21084 1 1 26 ILE HA   H  15.551  -0.495  -0.979 1.00 . A A . 26 ILE HA   1 1 
       36 21085 1 1 26 ILE HB   H  15.030  -0.167   1.988 1.00 . A A . 26 ILE HB   1 1 
       36 21086 1 1 26 ILE HD11 H  16.791   2.854   2.198 1.00 . A A . 26 ILE HD11 1 1 
       36 21087 1 1 26 ILE HD12 H  17.424   1.343   2.851 1.00 . A A . 26 ILE HD12 1 1 
       36 21088 1 1 26 ILE HD13 H  15.695   1.679   2.923 1.00 . A A . 26 ILE HD13 1 1 
       36 21089 1 1 26 ILE HG12 H  17.372   0.982   0.510 1.00 . A A . 26 ILE HG12 1 1 
       36 21090 1 1 26 ILE HG13 H  15.803   1.771   0.344 1.00 . A A . 26 ILE HG13 1 1 
       36 21091 1 1 26 ILE HG21 H  16.301  -2.229   1.649 1.00 . A A . 26 ILE HG21 1 1 
       36 21092 1 1 26 ILE HG22 H  17.347  -0.983   2.326 1.00 . A A . 26 ILE HG22 1 1 
       36 21093 1 1 26 ILE HG23 H  17.442  -1.374   0.609 1.00 . A A . 26 ILE HG23 1 1 
       36 21094 1 1 26 ILE N    N  13.781   0.377  -0.179 1.00 . A A . 26 ILE N    1 1 
       36 21095 1 1 26 ILE O    O  13.654  -2.331   0.938 1.00 . A A . 26 ILE O    1 1 
       36 21096 1 1 27 PRO C    C  14.744  -5.168   0.105 1.00 . A A . 27 PRO C    1 1 
       36 21097 1 1 27 PRO CA   C  14.169  -4.252  -1.007 1.00 . A A . 27 PRO CA   1 1 
       36 21098 1 1 27 PRO CB   C  14.533  -4.735  -2.411 1.00 . A A . 27 PRO CB   1 1 
       36 21099 1 1 27 PRO CD   C  15.494  -2.542  -2.165 1.00 . A A . 27 PRO CD   1 1 
       36 21100 1 1 27 PRO CG   C  15.669  -3.872  -2.850 1.00 . A A . 27 PRO CG   1 1 
       36 21101 1 1 27 PRO HA   H  13.094  -4.249  -0.930 1.00 . A A . 27 PRO HA   1 1 
       36 21102 1 1 27 PRO HB2  H  14.833  -5.774  -2.383 1.00 . A A . 27 PRO HB2  1 1 
       36 21103 1 1 27 PRO HB3  H  13.698  -4.602  -3.077 1.00 . A A . 27 PRO HB3  1 1 
       36 21104 1 1 27 PRO HD2  H  16.452  -2.142  -1.859 1.00 . A A . 27 PRO HD2  1 1 
       36 21105 1 1 27 PRO HD3  H  14.978  -1.846  -2.808 1.00 . A A . 27 PRO HD3  1 1 
       36 21106 1 1 27 PRO HG2  H  16.609  -4.325  -2.572 1.00 . A A . 27 PRO HG2  1 1 
       36 21107 1 1 27 PRO HG3  H  15.632  -3.730  -3.919 1.00 . A A . 27 PRO HG3  1 1 
       36 21108 1 1 27 PRO N    N  14.662  -2.841  -0.987 1.00 . A A . 27 PRO N    1 1 
       36 21109 1 1 27 PRO O    O  13.992  -5.971   0.631 1.00 . A A . 27 PRO O    1 1 
       36 21110 1 1 28 PRO C    C  15.991  -5.637   2.896 1.00 . A A . 28 PRO C    1 1 
       36 21111 1 1 28 PRO CA   C  16.588  -5.948   1.512 1.00 . A A . 28 PRO CA   1 1 
       36 21112 1 1 28 PRO CB   C  18.086  -5.653   1.474 1.00 . A A . 28 PRO CB   1 1 
       36 21113 1 1 28 PRO CD   C  17.052  -4.159  -0.074 1.00 . A A . 28 PRO CD   1 1 
       36 21114 1 1 28 PRO CG   C  18.184  -4.284   0.903 1.00 . A A . 28 PRO CG   1 1 
       36 21115 1 1 28 PRO HA   H  16.426  -6.984   1.262 1.00 . A A . 28 PRO HA   1 1 
       36 21116 1 1 28 PRO HB2  H  18.502  -5.682   2.472 1.00 . A A . 28 PRO HB2  1 1 
       36 21117 1 1 28 PRO HB3  H  18.593  -6.352   0.829 1.00 . A A . 28 PRO HB3  1 1 
       36 21118 1 1 28 PRO HD2  H  16.693  -3.143  -0.104 1.00 . A A . 28 PRO HD2  1 1 
       36 21119 1 1 28 PRO HD3  H  17.359  -4.484  -1.051 1.00 . A A . 28 PRO HD3  1 1 
       36 21120 1 1 28 PRO HG2  H  18.088  -3.547   1.690 1.00 . A A . 28 PRO HG2  1 1 
       36 21121 1 1 28 PRO HG3  H  19.121  -4.160   0.385 1.00 . A A . 28 PRO HG3  1 1 
       36 21122 1 1 28 PRO N    N  16.020  -5.064   0.449 1.00 . A A . 28 PRO N    1 1 
       36 21123 1 1 28 PRO O    O  15.379  -4.606   3.114 1.00 . A A . 28 PRO O    1 1 
       36 21124 1 1 29 LEU C    C  16.774  -6.384   6.262 1.00 . A A . 29 LEU C    1 1 
       36 21125 1 1 29 LEU CA   C  15.643  -6.357   5.214 1.00 . A A . 29 LEU CA   1 1 
       36 21126 1 1 29 LEU CB   C  14.672  -7.526   5.430 1.00 . A A . 29 LEU CB   1 1 
       36 21127 1 1 29 LEU CD1  C  12.698  -8.610   4.334 1.00 . A A . 29 LEU CD1  1 1 
       36 21128 1 1 29 LEU CD2  C  12.413  -6.453   5.556 1.00 . A A . 29 LEU CD2  1 1 
       36 21129 1 1 29 LEU CG   C  13.361  -7.274   4.676 1.00 . A A . 29 LEU CG   1 1 
       36 21130 1 1 29 LEU H    H  16.674  -7.359   3.606 1.00 . A A . 29 LEU H    1 1 
       36 21131 1 1 29 LEU HA   H  15.101  -5.428   5.283 1.00 . A A . 29 LEU HA   1 1 
       36 21132 1 1 29 LEU HB2  H  15.125  -8.438   5.068 1.00 . A A . 29 LEU HB2  1 1 
       36 21133 1 1 29 LEU HB3  H  14.461  -7.627   6.484 1.00 . A A . 29 LEU HB3  1 1 
       36 21134 1 1 29 LEU HD11 H  13.428  -9.275   3.898 1.00 . A A . 29 LEU HD11 1 1 
       36 21135 1 1 29 LEU HD12 H  11.898  -8.443   3.630 1.00 . A A . 29 LEU HD12 1 1 
       36 21136 1 1 29 LEU HD13 H  12.298  -9.056   5.234 1.00 . A A . 29 LEU HD13 1 1 
       36 21137 1 1 29 LEU HD21 H  12.895  -5.529   5.841 1.00 . A A . 29 LEU HD21 1 1 
       36 21138 1 1 29 LEU HD22 H  12.164  -7.018   6.442 1.00 . A A . 29 LEU HD22 1 1 
       36 21139 1 1 29 LEU HD23 H  11.511  -6.233   5.004 1.00 . A A . 29 LEU HD23 1 1 
       36 21140 1 1 29 LEU HG   H  13.568  -6.734   3.763 1.00 . A A . 29 LEU HG   1 1 
       36 21141 1 1 29 LEU N    N  16.177  -6.544   3.825 1.00 . A A . 29 LEU N    1 1 
       36 21142 1 1 29 LEU O    O  16.524  -6.633   7.429 1.00 . A A . 29 LEU O    1 1 
       36 21143 1 1 30 ASN C    C  20.440  -5.675   6.089 1.00 . A A . 30 ASN C    1 1 
       36 21144 1 1 30 ASN CA   C  19.160  -6.126   6.820 1.00 . A A . 30 ASN CA   1 1 
       36 21145 1 1 30 ASN CB   C  19.277  -7.566   7.357 1.00 . A A . 30 ASN CB   1 1 
       36 21146 1 1 30 ASN CG   C  20.540  -7.715   8.215 1.00 . A A . 30 ASN CG   1 1 
       36 21147 1 1 30 ASN H    H  18.168  -5.923   4.918 1.00 . A A . 30 ASN H    1 1 
       36 21148 1 1 30 ASN HA   H  18.953  -5.451   7.637 1.00 . A A . 30 ASN HA   1 1 
       36 21149 1 1 30 ASN HB2  H  18.410  -7.794   7.960 1.00 . A A . 30 ASN HB2  1 1 
       36 21150 1 1 30 ASN HB3  H  19.326  -8.256   6.529 1.00 . A A . 30 ASN HB3  1 1 
       36 21151 1 1 30 ASN HD21 H  20.100  -6.201   9.428 1.00 . A A . 30 ASN HD21 1 1 
       36 21152 1 1 30 ASN HD22 H  21.557  -7.003   9.764 1.00 . A A . 30 ASN HD22 1 1 
       36 21153 1 1 30 ASN N    N  18.003  -6.127   5.861 1.00 . A A . 30 ASN N    1 1 
       36 21154 1 1 30 ASN ND2  N  20.748  -6.905   9.218 1.00 . A A . 30 ASN ND2  1 1 
       36 21155 1 1 30 ASN O    O  20.808  -4.517   6.152 1.00 . A A . 30 ASN O    1 1 
       36 21156 1 1 30 ASN OD1  O  21.351  -8.585   7.969 1.00 . A A . 30 ASN OD1  1 1 
       36 21157 1 1 31 VAL C    C  22.412  -6.926   3.301 1.00 . A A . 31 VAL C    1 1 
       36 21158 1 1 31 VAL CA   C  22.367  -6.201   4.658 1.00 . A A . 31 VAL CA   1 1 
       36 21159 1 1 31 VAL CB   C  23.554  -6.625   5.549 1.00 . A A . 31 VAL CB   1 1 
       36 21160 1 1 31 VAL CG1  C  23.535  -5.845   6.867 1.00 . A A . 31 VAL CG1  1 1 
       36 21161 1 1 31 VAL CG2  C  23.504  -8.132   5.849 1.00 . A A . 31 VAL CG2  1 1 
       36 21162 1 1 31 VAL H    H  20.794  -7.497   5.360 1.00 . A A . 31 VAL H    1 1 
       36 21163 1 1 31 VAL HA   H  22.400  -5.133   4.500 1.00 . A A . 31 VAL HA   1 1 
       36 21164 1 1 31 VAL HB   H  24.474  -6.397   5.027 1.00 . A A . 31 VAL HB   1 1 
       36 21165 1 1 31 VAL HG11 H  24.490  -5.951   7.361 1.00 . A A . 31 VAL HG11 1 1 
       36 21166 1 1 31 VAL HG12 H  22.755  -6.233   7.506 1.00 . A A . 31 VAL HG12 1 1 
       36 21167 1 1 31 VAL HG13 H  23.350  -4.800   6.666 1.00 . A A . 31 VAL HG13 1 1 
       36 21168 1 1 31 VAL HG21 H  24.395  -8.603   5.462 1.00 . A A . 31 VAL HG21 1 1 
       36 21169 1 1 31 VAL HG22 H  22.636  -8.569   5.380 1.00 . A A . 31 VAL HG22 1 1 
       36 21170 1 1 31 VAL HG23 H  23.452  -8.287   6.917 1.00 . A A . 31 VAL HG23 1 1 
       36 21171 1 1 31 VAL N    N  21.114  -6.572   5.398 1.00 . A A . 31 VAL N    1 1 
       36 21172 1 1 31 VAL O    O  23.463  -7.342   2.843 1.00 . A A . 31 VAL O    1 1 
       36 21173 1 1 32 ARG C    C  21.158  -6.745   0.191 1.00 . A A . 32 ARG C    1 1 
       36 21174 1 1 32 ARG CA   C  21.230  -7.773   1.331 1.00 . A A . 32 ARG CA   1 1 
       36 21175 1 1 32 ARG CB   C  19.963  -8.640   1.366 1.00 . A A . 32 ARG CB   1 1 
       36 21176 1 1 32 ARG CD   C  19.019  -9.419   3.546 1.00 . A A . 32 ARG CD   1 1 
       36 21177 1 1 32 ARG CG   C  20.074  -9.696   2.470 1.00 . A A . 32 ARG CG   1 1 
       36 21178 1 1 32 ARG CZ   C  17.904 -11.514   4.063 1.00 . A A . 32 ARG CZ   1 1 
       36 21179 1 1 32 ARG H    H  20.446  -6.732   3.050 1.00 . A A . 32 ARG H    1 1 
       36 21180 1 1 32 ARG HA   H  22.095  -8.406   1.209 1.00 . A A . 32 ARG HA   1 1 
       36 21181 1 1 32 ARG HB2  H  19.105  -8.013   1.553 1.00 . A A . 32 ARG HB2  1 1 
       36 21182 1 1 32 ARG HB3  H  19.842  -9.136   0.414 1.00 . A A . 32 ARG HB3  1 1 
       36 21183 1 1 32 ARG HD2  H  19.349  -8.619   4.194 1.00 . A A . 32 ARG HD2  1 1 
       36 21184 1 1 32 ARG HD3  H  18.074  -9.172   3.091 1.00 . A A . 32 ARG HD3  1 1 
       36 21185 1 1 32 ARG HE   H  19.560 -10.923   4.991 1.00 . A A . 32 ARG HE   1 1 
       36 21186 1 1 32 ARG HG2  H  19.911 -10.675   2.045 1.00 . A A . 32 ARG HG2  1 1 
       36 21187 1 1 32 ARG HG3  H  21.058  -9.655   2.916 1.00 . A A . 32 ARG HG3  1 1 
       36 21188 1 1 32 ARG HH11 H  16.536 -10.362   4.975 1.00 . A A . 32 ARG HH11 1 1 
       36 21189 1 1 32 ARG HH12 H  15.934 -11.836   4.298 1.00 . A A . 32 ARG HH12 1 1 
       36 21190 1 1 32 ARG HH21 H  19.049 -12.843   3.090 1.00 . A A . 32 ARG HH21 1 1 
       36 21191 1 1 32 ARG HH22 H  17.373 -13.255   3.215 1.00 . A A . 32 ARG HH22 1 1 
       36 21192 1 1 32 ARG N    N  21.275  -7.078   2.658 1.00 . A A . 32 ARG N    1 1 
       36 21193 1 1 32 ARG NE   N  18.895 -10.696   4.306 1.00 . A A . 32 ARG NE   1 1 
       36 21194 1 1 32 ARG NH1  N  16.697 -11.214   4.477 1.00 . A A . 32 ARG NH1  1 1 
       36 21195 1 1 32 ARG NH2  N  18.125 -12.624   3.405 1.00 . A A . 32 ARG NH2  1 1 
       36 21196 1 1 32 ARG O    O  21.366  -5.562   0.398 1.00 . A A . 32 ARG O    1 1 
       36 21197 1 1 33 GLY C    C  19.418  -5.565  -2.196 1.00 . A A . 33 GLY C    1 1 
       36 21198 1 1 33 GLY CA   C  20.782  -6.261  -2.179 1.00 . A A . 33 GLY CA   1 1 
       36 21199 1 1 33 GLY H    H  20.711  -8.149  -1.149 1.00 . A A . 33 GLY H    1 1 
       36 21200 1 1 33 GLY HA2  H  21.565  -5.520  -2.104 1.00 . A A . 33 GLY HA2  1 1 
       36 21201 1 1 33 GLY HA3  H  20.904  -6.820  -3.094 1.00 . A A . 33 GLY HA3  1 1 
       36 21202 1 1 33 GLY N    N  20.871  -7.192  -1.011 1.00 . A A . 33 GLY N    1 1 
       36 21203 1 1 33 GLY O    O  19.400  -4.345  -2.183 1.00 . A A . 33 GLY O    1 1 
       36 21204 1 1 33 GLY OXT  O  18.413  -6.260  -2.223 1.00 . A A . 33 GLY OXT  1 1 
    stop_

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